REMARK ID 690845 DOMAINID 682429 MODEL 1 3GOP.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 280.770
ATOM      1  N   LYS A   1      -1.958 -69.496 -64.858  1.00 18.830          N  
ATOM      2  CA  LYS A   1      -0.704 -68.801 -65.148  1.00 18.070          C  
ATOM      3  C   LYS A   1      -0.260 -69.050 -66.595  1.00 16.830          C  
ATOM      4  O   LYS A   1       0.896 -69.350 -66.853  1.00 16.950          O  
ATOM      5  CB  LYS A   1       0.350 -69.319 -64.144  1.00 25.600          C  
ATOM      6  CG  LYS A   1       1.764 -68.675 -64.128  1.00 25.600          C  
ATOM      7  CD  LYS A   1       2.615 -69.324 -62.995  1.00 25.600          C  
ATOM      8  CE  LYS A   1       4.044 -68.792 -62.950  1.00 25.600          C  
ATOM      9  NZ  LYS A   1       4.834 -69.422 -61.849  1.00 25.600          N  
ATOM     10 1H   LYS A   1      -2.466 -68.960 -64.167  1.00 22.600          H  
ATOM     11 2H   LYS A   1      -2.549 -69.625 -65.674  1.00 22.600          H  
ATOM     12 3H   LYS A   1      -1.729 -70.401 -64.476  1.00 22.600          H  
ATOM     13  HA  LYS A   1      -0.863 -67.729 -65.012  1.00 21.680          H  
ATOM     14 1HB  LYS A   1      -0.057 -69.238 -63.140  1.00 30.720          H  
ATOM     15 2HB  LYS A   1       0.504 -70.375 -64.339  1.00 30.720          H  
ATOM     16 1HG  LYS A   1       2.283 -68.816 -65.061  1.00 30.720          H  
ATOM     17 2HG  LYS A   1       1.665 -67.606 -63.934  1.00 30.720          H  
ATOM     18 1HD  LYS A   1       2.148 -69.124 -62.033  1.00 30.720          H  
ATOM     19 2HD  LYS A   1       2.654 -70.408 -63.133  1.00 30.720          H  
ATOM     20 1HE  LYS A   1       4.544 -69.002 -63.896  1.00 30.720          H  
ATOM     21 2HE  LYS A   1       4.019 -67.716 -62.799  1.00 30.720          H  
ATOM     22 1HZ  LYS A   1       5.775 -69.047 -61.841  1.00 30.720          H  
ATOM     23 2HZ  LYS A   1       4.393 -69.226 -60.966  1.00 30.720          H  
ATOM     24 3HZ  LYS A   1       4.879 -70.420 -61.990  1.00 30.720          H  
ATOM     25  N   ARG A   2      -1.187 -68.926 -67.536  1.00 15.750          N  
ATOM     26  CA  ARG A   2      -0.889 -69.141 -68.956  1.00 14.480          C  
ATOM     27  C   ARG A   2      -1.763 -68.262 -69.848  1.00 13.630          C  
ATOM     28  O   ARG A   2      -2.966 -68.150 -69.615  1.00 13.700          O  
ATOM     29  CB  ARG A   2      -1.099 -70.606 -69.312  1.00 20.780          C  
ATOM     30  CG  ARG A   2      -0.739 -70.996 -70.711  1.00 20.780          C  
ATOM     31  CD  ARG A   2      -0.870 -72.442 -70.909  1.00 20.780          C  
ATOM     32  NE  ARG A   2      -0.629 -72.805 -72.298  1.00 20.780          N  
ATOM     33  CZ  ARG A   2       0.567 -73.135 -72.839  1.00 20.780          C  
ATOM     34  NH1 ARG A   2       1.664 -73.166 -72.104  1.00 20.780          N  
ATOM     35  NH2 ARG A   2       0.637 -73.431 -74.124  1.00 20.780          N  
ATOM     36  H   ARG A   2      -2.130 -68.664 -67.279  1.00 18.900          H  
ATOM     37  HA  ARG A   2       0.158 -68.885 -69.129  1.00 17.380          H  
ATOM     38 1HB  ARG A   2      -0.508 -71.232 -68.636  1.00 24.940          H  
ATOM     39 2HB  ARG A   2      -2.130 -70.868 -69.176  1.00 24.940          H  
ATOM     40 1HG  ARG A   2      -1.419 -70.502 -71.405  1.00 24.940          H  
ATOM     41 2HG  ARG A   2       0.284 -70.698 -70.922  1.00 24.940          H  
ATOM     42 1HD  ARG A   2      -0.173 -72.979 -70.272  1.00 24.940          H  
ATOM     43 2HD  ARG A   2      -1.891 -72.745 -70.651  1.00 24.940          H  
ATOM     44  HE  ARG A   2      -1.432 -72.786 -72.917  1.00 24.940          H  
ATOM     45 1HH1 ARG A   2       1.632 -72.943 -71.121  1.00 24.940          H  
ATOM     46 2HH1 ARG A   2       2.546 -73.418 -72.528  1.00 24.940          H  
ATOM     47 1HH2 ARG A   2      -0.196 -73.408 -74.696  1.00 24.940          H  
ATOM     48 2HH2 ARG A   2       1.523 -73.678 -74.539  1.00 24.940          H  
ATOM     49  N   ARG A   3      -1.176 -67.623 -70.855  1.00 12.920          N  
ATOM     50  CA  ARG A   3      -1.971 -66.770 -71.734  1.00 12.100          C  
ATOM     51  C   ARG A   3      -3.005 -67.586 -72.479  1.00 11.260          C  
ATOM     52  O   ARG A   3      -2.700 -68.643 -73.025  1.00 10.670          O  
ATOM     53  CB  ARG A   3      -1.093 -65.994 -72.697  1.00 17.270          C  
ATOM     54  CG  ARG A   3      -0.263 -64.905 -72.011  1.00 17.270          C  
ATOM     55  CD  ARG A   3       0.624 -64.168 -72.949  1.00 17.270          C  
ATOM     56  NE  ARG A   3      -0.133 -63.349 -73.895  1.00 17.270          N  
ATOM     57  CZ  ARG A   3       0.415 -62.586 -74.866  1.00 17.270          C  
ATOM     58  NH1 ARG A   3       1.725 -62.532 -75.011  1.00 17.270          N  
ATOM     59  NH2 ARG A   3      -0.368 -61.886 -75.673  1.00 17.270          N  
ATOM     60  H   ARG A   3      -0.188 -67.752 -71.025  1.00 15.500          H  
ATOM     61  HA  ARG A   3      -2.503 -66.045 -71.123  1.00 14.520          H  
ATOM     62 1HB  ARG A   3      -0.415 -66.679 -73.205  1.00 20.720          H  
ATOM     63 2HB  ARG A   3      -1.718 -65.526 -73.462  1.00 20.720          H  
ATOM     64 1HG  ARG A   3      -0.939 -64.182 -71.554  1.00 20.720          H  
ATOM     65 2HG  ARG A   3       0.350 -65.352 -71.236  1.00 20.720          H  
ATOM     66 1HD  ARG A   3       1.287 -63.517 -72.379  1.00 20.720          H  
ATOM     67 2HD  ARG A   3       1.218 -64.887 -73.517  1.00 20.720          H  
ATOM     68  HE  ARG A   3      -1.135 -63.354 -73.818  1.00 20.720          H  
ATOM     69 1HH1 ARG A   3       2.325 -63.058 -74.400  1.00 20.720          H  
ATOM     70 2HH1 ARG A   3       2.128 -61.959 -75.740  1.00 20.720          H  
ATOM     71 1HH2 ARG A   3      -1.373 -61.927 -75.566  1.00 20.720          H  
ATOM     72 2HH2 ARG A   3       0.033 -61.316 -76.403  1.00 20.720          H  
ATOM     73  N   GLN A   4      -4.224 -67.061 -72.508  1.00 11.300          N  
ATOM     74  CA  GLN A   4      -5.385 -67.657 -73.153  1.00 10.720          C  
ATOM     75  C   GLN A   4      -5.863 -68.938 -72.469  1.00 10.580          C  
ATOM     76  O   GLN A   4      -6.658 -69.684 -73.041  1.00 10.020          O  
ATOM     77  CB  GLN A   4      -5.105 -67.944 -74.635  1.00 15.240          C  
ATOM     78  CG  GLN A   4      -4.657 -66.737 -75.444  1.00 15.240          C  
ATOM     79  CD  GLN A   4      -5.705 -65.657 -75.489  1.00 15.240          C  
ATOM     80  OE1 GLN A   4      -6.851 -65.903 -75.870  1.00 15.240          O  
ATOM     81  NE2 GLN A   4      -5.328 -64.447 -75.101  1.00 15.240          N  
ATOM     82  H   GLN A   4      -4.369 -66.184 -72.030  1.00 13.560          H  
ATOM     83  HA  GLN A   4      -6.201 -66.940 -73.094  1.00 12.860          H  
ATOM     84 1HB  GLN A   4      -4.366 -68.733 -74.737  1.00 18.290          H  
ATOM     85 2HB  GLN A   4      -6.020 -68.316 -75.096  1.00 18.290          H  
ATOM     86 1HG  GLN A   4      -3.758 -66.317 -74.999  1.00 18.290          H  
ATOM     87 2HG  GLN A   4      -4.448 -67.057 -76.461  1.00 18.290          H  
ATOM     88 1HE2 GLN A   4      -5.990 -63.694 -75.116  1.00 18.290          H  
ATOM     89 2HE2 GLN A   4      -4.393 -64.283 -74.809  1.00 18.290          H  
ATOM     90  N   GLN A   5      -5.445 -69.170 -71.222  1.00 11.140          N  
ATOM     91  CA  GLN A   5      -5.920 -70.326 -70.479  1.00 11.120          C  
ATOM     92  C   GLN A   5      -7.448 -70.248 -70.453  1.00 10.780          C  
ATOM     93  O   GLN A   5      -8.022 -69.222 -70.054  1.00 10.240          O  
ATOM     94  CB  GLN A   5      -5.306 -70.313 -69.081  1.00 15.580          C  
ATOM     95  CG  GLN A   5      -5.509 -71.536 -68.198  1.00 15.580          C  
ATOM     96  CD  GLN A   5      -4.757 -71.321 -66.872  1.00 15.580          C  
ATOM     97  OE1 GLN A   5      -4.003 -70.318 -66.764  1.00 15.580          O  
ATOM     98  NE2 GLN A   5      -4.948 -72.200 -65.891  1.00 15.580          N  
ATOM     99  H   GLN A   5      -4.740 -68.559 -70.789  1.00 13.370          H  
ATOM    100  HA  GLN A   5      -5.618 -71.234 -70.999  1.00 13.340          H  
ATOM    101 1HB  GLN A   5      -4.251 -70.199 -69.188  1.00 18.690          H  
ATOM    102 2HB  GLN A   5      -5.657 -69.434 -68.537  1.00 18.690          H  
ATOM    103 1HG  GLN A   5      -6.555 -71.726 -68.002  1.00 18.690          H  
ATOM    104 2HG  GLN A   5      -5.068 -72.393 -68.697  1.00 18.690          H  
ATOM    105 1HE2 GLN A   5      -4.483 -72.098 -65.018  1.00 18.690          H  
ATOM    106 2HE2 GLN A   5      -5.569 -73.007 -66.011  1.00 18.690          H  
ATOM    107  N   LYS A   6      -8.102 -71.379 -70.761  1.00 11.200          N  
ATOM    108  CA  LYS A   6      -9.565 -71.501 -70.901  1.00 10.890          C  
ATOM    109  C   LYS A   6     -10.349 -71.088 -69.651  1.00 11.230          C  
ATOM    110  O   LYS A   6     -11.523 -70.724 -69.724  1.00 10.730          O  
ATOM    111  CB  LYS A   6      -9.927 -72.941 -71.280  1.00 15.370          C  
ATOM    112  CG  LYS A   6      -9.445 -73.456 -72.650  1.00 15.370          C  
ATOM    113  CD  LYS A   6     -10.123 -72.760 -73.818  1.00 15.370          C  
ATOM    114  CE  LYS A   6      -9.714 -73.399 -75.139  1.00 15.370          C  
ATOM    115  NZ  LYS A   6     -10.317 -72.698 -76.308  1.00 15.370          N  
ATOM    116  H   LYS A   6      -7.541 -72.179 -71.013  1.00 13.440          H  
ATOM    117  HA  LYS A   6      -9.876 -70.836 -71.705  1.00 13.070          H  
ATOM    118 1HB  LYS A   6      -9.502 -73.614 -70.546  1.00 18.440          H  
ATOM    119 2HB  LYS A   6     -11.010 -73.061 -71.253  1.00 18.440          H  
ATOM    120 1HG  LYS A   6      -8.367 -73.326 -72.730  1.00 18.440          H  
ATOM    121 2HG  LYS A   6      -9.668 -74.526 -72.710  1.00 18.440          H  
ATOM    122 1HD  LYS A   6     -11.207 -72.826 -73.704  1.00 18.440          H  
ATOM    123 2HD  LYS A   6      -9.837 -71.710 -73.844  1.00 18.440          H  
ATOM    124 1HE  LYS A   6      -8.629 -73.365 -75.228  1.00 18.440          H  
ATOM    125 2HE  LYS A   6     -10.038 -74.442 -75.146  1.00 18.440          H  
ATOM    126 1HZ  LYS A   6     -10.021 -73.150 -77.163  1.00 18.440          H  
ATOM    127 2HZ  LYS A   6     -11.325 -72.731 -76.243  1.00 18.440          H  
ATOM    128 3HZ  LYS A   6     -10.012 -71.734 -76.315  1.00 18.440          H  
ATOM    129  N   ILE A   7      -9.673 -71.081 -68.517  1.00 12.140          N  
ATOM    130  CA  ILE A   7     -10.203 -70.655 -67.228  1.00 12.660          C  
ATOM    131  C   ILE A   7     -10.494 -69.141 -67.209  1.00 12.070          C  
ATOM    132  O   ILE A   7     -11.096 -68.638 -66.258  1.00 12.220          O  
ATOM    133  CB  ILE A   7      -9.234 -71.023 -66.091  1.00 17.520          C  
ATOM    134  CG1 ILE A   7      -9.994 -71.032 -64.738  1.00 17.520          C  
ATOM    135  CG2 ILE A   7      -8.094 -70.024 -66.063  1.00 17.520          C  
ATOM    136  CD1 ILE A   7      -9.262 -71.670 -63.601  1.00 17.520          C  
ATOM    137  H   ILE A   7      -8.727 -71.434 -68.563  1.00 14.570          H  
ATOM    138  HA  ILE A   7     -11.138 -71.170 -67.058  1.00 15.190          H  
ATOM    139  HB  ILE A   7      -8.835 -72.018 -66.271  1.00 21.020          H  
ATOM    140 1HG1 ILE A   7     -10.197 -70.011 -64.445  1.00 21.020          H  
ATOM    141 2HG1 ILE A   7     -10.938 -71.551 -64.868  1.00 21.020          H  
ATOM    142 1HG2 ILE A   7      -7.384 -70.280 -65.287  1.00 21.020          H  
ATOM    143 2HG2 ILE A   7      -7.594 -70.011 -67.009  1.00 21.020          H  
ATOM    144 3HG2 ILE A   7      -8.482 -69.053 -65.875  1.00 21.020          H  
ATOM    145 1HD1 ILE A   7      -9.871 -71.601 -62.718  1.00 21.020          H  
ATOM    146 2HD1 ILE A   7      -9.059 -72.715 -63.825  1.00 21.020          H  
ATOM    147 3HD1 ILE A   7      -8.330 -71.157 -63.415  1.00 21.020          H  
ATOM    148  N   ARG A   8     -10.051 -68.435 -68.265  1.00 11.480          N  
ATOM    149  CA  ARG A   8     -10.147 -66.992 -68.487  1.00 10.930          C  
ATOM    150  C   ARG A   8      -9.178 -66.228 -67.603  1.00 10.410          C  
ATOM    151  O   ARG A   8      -9.533 -65.263 -66.929  1.00 10.410          O  
ATOM    152  CB  ARG A   8     -11.568 -66.481 -68.264  1.00 15.520          C  
ATOM    153  CG  ARG A   8     -12.608 -67.121 -69.176  1.00 15.520          C  
ATOM    154  CD  ARG A   8     -13.952 -66.550 -68.978  1.00 15.520          C  
ATOM    155  NE  ARG A   8     -14.948 -67.207 -69.828  1.00 15.520          N  
ATOM    156  CZ  ARG A   8     -16.270 -66.918 -69.852  1.00 15.520          C  
ATOM    157  NH1 ARG A   8     -16.762 -65.970 -69.077  1.00 15.520          N  
ATOM    158  NH2 ARG A   8     -17.076 -67.592 -70.659  1.00 15.520          N  
ATOM    159  H   ARG A   8      -9.554 -68.958 -68.987  1.00 13.780          H  
ATOM    160  HA  ARG A   8      -9.879 -66.798 -69.525  1.00 13.120          H  
ATOM    161 1HB  ARG A   8     -11.880 -66.604 -67.234  1.00 18.630          H  
ATOM    162 2HB  ARG A   8     -11.586 -65.411 -68.470  1.00 18.630          H  
ATOM    163 1HG  ARG A   8     -12.319 -66.976 -70.214  1.00 18.630          H  
ATOM    164 2HG  ARG A   8     -12.664 -68.191 -68.967  1.00 18.630          H  
ATOM    165 1HD  ARG A   8     -14.241 -66.687 -67.936  1.00 18.630          H  
ATOM    166 2HD  ARG A   8     -13.931 -65.489 -69.220  1.00 18.630          H  
ATOM    167  HE  ARG A   8     -14.614 -67.954 -70.436  1.00 18.630          H  
ATOM    168 1HH1 ARG A   8     -16.156 -65.452 -68.459  1.00 18.630          H  
ATOM    169 2HH1 ARG A   8     -17.750 -65.759 -69.100  1.00 18.630          H  
ATOM    170 1HH2 ARG A   8     -16.704 -68.318 -71.255  1.00 18.630          H  
ATOM    171 2HH2 ARG A   8     -18.064 -67.380 -70.682  1.00 18.630          H  
ATOM    172  N   LYS A   9      -7.931 -66.688 -67.653  1.00 10.080          N  
ATOM    173  CA  LYS A   9      -6.785 -66.088 -66.971  1.00  9.620          C  
ATOM    174  C   LYS A   9      -5.608 -65.943 -67.923  1.00  9.000          C  
ATOM    175  O   LYS A   9      -5.725 -66.250 -69.110  1.00  7.920          O  
ATOM    176  CB  LYS A   9      -6.375 -66.841 -65.706  1.00 13.650          C  
ATOM    177  CG  LYS A   9      -7.387 -66.764 -64.551  1.00 13.650          C  
ATOM    178  CD  LYS A   9      -6.862 -67.498 -63.318  1.00 13.650          C  
ATOM    179  CE  LYS A   9      -7.860 -67.458 -62.172  1.00 13.650          C  
ATOM    180  NZ  LYS A   9      -7.329 -68.128 -60.955  1.00 13.650          N  
ATOM    181  H   LYS A   9      -7.783 -67.499 -68.264  1.00 12.100          H  
ATOM    182  HA  LYS A   9      -7.071 -65.084 -66.662  1.00 11.540          H  
ATOM    183 1HB  LYS A   9      -6.199 -67.885 -65.950  1.00 16.380          H  
ATOM    184 2HB  LYS A   9      -5.440 -66.447 -65.338  1.00 16.380          H  
ATOM    185 1HG  LYS A   9      -7.521 -65.712 -64.293  1.00 16.380          H  
ATOM    186 2HG  LYS A   9      -8.354 -67.148 -64.840  1.00 16.380          H  
ATOM    187 1HD  LYS A   9      -6.664 -68.540 -63.570  1.00 16.380          H  
ATOM    188 2HD  LYS A   9      -5.929 -67.037 -62.990  1.00 16.380          H  
ATOM    189 1HE  LYS A   9      -8.101 -66.421 -61.931  1.00 16.380          H  
ATOM    190 2HE  LYS A   9      -8.771 -67.970 -62.479  1.00 16.380          H  
ATOM    191 1HZ  LYS A   9      -8.024 -68.088 -60.219  1.00 16.380          H  
ATOM    192 2HZ  LYS A   9      -7.121 -69.093 -61.163  1.00 16.380          H  
ATOM    193 3HZ  LYS A   9      -6.491 -67.657 -60.651  1.00 16.380          H  
ATOM    194  N   TYR A  10      -4.518 -65.371 -67.415  1.00  9.790          N  
ATOM    195  CA  TYR A  10      -3.297 -65.160 -68.170  1.00  9.570          C  
ATOM    196  C   TYR A  10      -2.084 -65.434 -67.281  1.00 10.100          C  
ATOM    197  O   TYR A  10      -2.232 -65.746 -66.096  1.00 11.190          O  
ATOM    198  CB  TYR A  10      -3.191 -63.718 -68.667  1.00 13.490          C  
ATOM    199  CG  TYR A  10      -4.330 -63.205 -69.486  1.00 13.490          C  
ATOM    200  CD1 TYR A  10      -5.388 -62.563 -68.857  1.00 13.490          C  
ATOM    201  CD2 TYR A  10      -4.322 -63.348 -70.859  1.00 13.490          C  
ATOM    202  CE1 TYR A  10      -6.437 -62.079 -69.595  1.00 13.490          C  
ATOM    203  CE2 TYR A  10      -5.372 -62.863 -71.601  1.00 13.490          C  
ATOM    204  CZ  TYR A  10      -6.431 -62.232 -70.973  1.00 13.490          C  
ATOM    205  OH  TYR A  10      -7.484 -61.753 -71.721  1.00 13.490          O  
ATOM    206  H   TYR A  10      -4.522 -65.099 -66.444  1.00 11.750          H  
ATOM    207  HA  TYR A  10      -3.284 -65.844 -69.008  1.00 11.480          H  
ATOM    208 1HB  TYR A  10      -3.054 -63.061 -67.836  1.00 16.180          H  
ATOM    209 2HB  TYR A  10      -2.305 -63.640 -69.277  1.00 16.180          H  
ATOM    210  HD1 TYR A  10      -5.390 -62.446 -67.782  1.00 16.180          H  
ATOM    211  HD2 TYR A  10      -3.491 -63.842 -71.353  1.00 16.180          H  
ATOM    212  HE1 TYR A  10      -7.269 -61.578 -69.100  1.00 16.180          H  
ATOM    213  HE2 TYR A  10      -5.376 -62.975 -72.679  1.00 16.180          H  
ATOM    214  HH  TYR A  10      -8.155 -61.382 -71.135  1.00 16.180          H  
ATOM    215  N   THR A  11      -0.893 -65.328 -67.867  1.00  9.320          N  
ATOM    216  CA  THR A  11       0.372 -65.416 -67.152  1.00  9.810          C  
ATOM    217  C   THR A  11       0.286 -64.273 -66.174  1.00  9.810          C  
ATOM    218  O   THR A  11      -0.194 -63.206 -66.560  1.00  9.200          O  
ATOM    219  CB  THR A  11       1.594 -65.245 -68.084  1.00 13.540          C  
ATOM    220  OG1 THR A  11       1.581 -66.264 -69.090  1.00 13.540          O  
ATOM    221  CG2 THR A  11       2.894 -65.373 -67.275  1.00 13.540          C  
ATOM    222  H   THR A  11      -0.853 -65.111 -68.848  1.00 11.180          H  
ATOM    223  HA  THR A  11       0.451 -66.349 -66.604  1.00 11.770          H  
ATOM    224  HB  THR A  11       1.553 -64.266 -68.561  1.00 16.250          H  
ATOM    225  HG1 THR A  11       2.281 -66.090 -69.726  1.00 16.250          H  
ATOM    226 1HG2 THR A  11       3.744 -65.260 -67.947  1.00 16.250          H  
ATOM    227 2HG2 THR A  11       2.951 -64.609 -66.512  1.00 16.250          H  
ATOM    228 3HG2 THR A  11       2.930 -66.359 -66.809  1.00 16.250          H  
ATOM    229  N   MET A  12       0.778 -64.430 -64.949  1.00 10.550          N  
ATOM    230  CA  MET A  12       0.613 -63.373 -63.949  1.00 10.680          C  
ATOM    231  C   MET A  12       1.021 -61.976 -64.400  1.00 10.470          C  
ATOM    232  O   MET A  12       0.362 -61.003 -64.048  1.00 10.230          O  
ATOM    233  CB  MET A  12       1.398 -63.715 -62.690  1.00 14.900          C  
ATOM    234  CG  MET A  12       0.816 -64.850 -61.858  1.00 14.900          C  
ATOM    235  SD  MET A  12      -0.879 -64.526 -61.301  1.00 14.900          S  
ATOM    236  CE  MET A  12      -0.700 -63.125 -60.201  1.00 14.900          C  
ATOM    237  H   MET A  12       1.207 -65.308 -64.699  1.00 12.660          H  
ATOM    238  HA  MET A  12      -0.439 -63.333 -63.693  1.00 12.820          H  
ATOM    239 1HB  MET A  12       2.404 -64.018 -62.977  1.00 17.880          H  
ATOM    240 2HB  MET A  12       1.505 -62.827 -62.072  1.00 17.880          H  
ATOM    241 1HG  MET A  12       0.810 -65.763 -62.445  1.00 17.880          H  
ATOM    242 2HG  MET A  12       1.441 -65.015 -60.980  1.00 17.880          H  
ATOM    243 1HE  MET A  12      -1.677 -62.845 -59.810  1.00 17.880          H  
ATOM    244 2HE  MET A  12      -0.040 -63.390 -59.374  1.00 17.880          H  
ATOM    245 3HE  MET A  12      -0.284 -62.288 -60.740  1.00 17.880          H  
ATOM    246  N   ARG A  13       2.056 -61.828 -65.217  1.00 10.610          N  
ATOM    247  CA  ARG A  13       2.408 -60.468 -65.626  1.00 10.560          C  
ATOM    248  C   ARG A  13       1.237 -59.798 -66.379  1.00  9.620          C  
ATOM    249  O   ARG A  13       0.943 -58.607 -66.199  1.00  9.660          O  
ATOM    250  CB  ARG A  13       3.626 -60.490 -66.538  1.00 14.800          C  
ATOM    251  CG  ARG A  13       4.937 -60.851 -65.861  1.00 14.800          C  
ATOM    252  CD  ARG A  13       6.117 -60.569 -66.735  1.00 14.800          C  
ATOM    253  NE  ARG A  13       6.100 -61.376 -67.968  1.00 14.800          N  
ATOM    254  CZ  ARG A  13       6.593 -62.634 -68.103  1.00 14.800          C  
ATOM    255  NH1 ARG A  13       7.139 -63.263 -67.080  1.00 14.800          N  
ATOM    256  NH2 ARG A  13       6.522 -63.237 -69.280  1.00 14.800          N  
ATOM    257  H   ARG A  13       2.592 -62.628 -65.519  1.00 12.730          H  
ATOM    258  HA  ARG A  13       2.634 -59.883 -64.734  1.00 12.670          H  
ATOM    259 1HB  ARG A  13       3.460 -61.209 -67.339  1.00 17.760          H  
ATOM    260 2HB  ARG A  13       3.745 -59.511 -67.000  1.00 17.760          H  
ATOM    261 1HG  ARG A  13       5.044 -60.263 -64.949  1.00 17.760          H  
ATOM    262 2HG  ARG A  13       4.933 -61.909 -65.609  1.00 17.760          H  
ATOM    263 1HD  ARG A  13       6.101 -59.517 -67.024  1.00 17.760          H  
ATOM    264 2HD  ARG A  13       7.039 -60.773 -66.196  1.00 17.760          H  
ATOM    265  HE  ARG A  13       5.701 -60.945 -68.794  1.00 17.760          H  
ATOM    266 1HH1 ARG A  13       7.200 -62.815 -66.179  1.00 17.760          H  
ATOM    267 2HH1 ARG A  13       7.503 -64.199 -67.197  1.00 17.760          H  
ATOM    268 1HH2 ARG A  13       6.107 -62.760 -70.069  1.00 17.760          H  
ATOM    269 2HH2 ARG A  13       6.888 -64.172 -69.395  1.00 17.760          H  
ATOM    270  N   ARG A  14       0.571 -60.586 -67.223  1.00  8.860          N  
ATOM    271  CA  ARG A  14      -0.509 -60.127 -68.071  1.00  7.960          C  
ATOM    272  C   ARG A  14      -1.821 -60.078 -67.307  1.00  7.730          C  
ATOM    273  O   ARG A  14      -2.658 -59.195 -67.543  1.00  7.450          O  
ATOM    274  CB  ARG A  14      -0.619 -61.043 -69.285  1.00 11.500          C  
ATOM    275  CG  ARG A  14      -1.772 -60.770 -70.230  1.00 11.500          C  
ATOM    276  CD  ARG A  14      -1.660 -59.476 -70.927  1.00 11.500          C  
ATOM    277  NE  ARG A  14      -2.830 -59.225 -71.730  1.00 11.500          N  
ATOM    278  CZ  ARG A  14      -3.986 -58.734 -71.234  1.00 11.500          C  
ATOM    279  NH1 ARG A  14      -4.102 -58.468 -69.957  1.00 11.500          N  
ATOM    280  NH2 ARG A  14      -5.029 -58.511 -72.013  1.00 11.500          N  
ATOM    281  H   ARG A  14       0.809 -61.573 -67.259  1.00 10.630          H  
ATOM    282  HA  ARG A  14      -0.263 -59.121 -68.406  1.00  9.550          H  
ATOM    283 1HB  ARG A  14       0.294 -60.963 -69.869  1.00 13.800          H  
ATOM    284 2HB  ARG A  14      -0.684 -62.068 -68.946  1.00 13.800          H  
ATOM    285 1HG  ARG A  14      -1.793 -61.549 -70.988  1.00 13.800          H  
ATOM    286 2HG  ARG A  14      -2.704 -60.792 -69.680  1.00 13.800          H  
ATOM    287 1HD  ARG A  14      -1.545 -58.657 -70.226  1.00 13.800          H  
ATOM    288 2HD  ARG A  14      -0.794 -59.505 -71.590  1.00 13.800          H  
ATOM    289  HE  ARG A  14      -2.781 -59.418 -72.719  1.00 13.800          H  
ATOM    290 1HH1 ARG A  14      -3.337 -58.641 -69.295  1.00 13.800          H  
ATOM    291 2HH1 ARG A  14      -5.003 -58.108 -69.615  1.00 13.800          H  
ATOM    292 1HH2 ARG A  14      -4.991 -58.703 -73.002  1.00 13.800          H  
ATOM    293 2HH2 ARG A  14      -5.887 -58.144 -71.570  1.00 13.800          H  
ATOM    294  N   LEU A  15      -2.012 -61.042 -66.411  1.00  7.950          N  
ATOM    295  CA  LEU A  15      -3.234 -61.137 -65.638  1.00  7.720          C  
ATOM    296  C   LEU A  15      -3.321 -59.937 -64.724  1.00  8.300          C  
ATOM    297  O   LEU A  15      -4.395 -59.373 -64.538  1.00  8.020          O  
ATOM    298  CB  LEU A  15      -3.278 -62.444 -64.835  1.00 10.900          C  
ATOM    299  CG  LEU A  15      -4.544 -62.754 -63.995  1.00 10.900          C  
ATOM    300  CD1 LEU A  15      -5.802 -62.793 -64.880  1.00 10.900          C  
ATOM    301  CD2 LEU A  15      -4.322 -64.109 -63.330  1.00 10.900          C  
ATOM    302  H   LEU A  15      -1.280 -61.744 -66.292  1.00  9.540          H  
ATOM    303  HA  LEU A  15      -4.072 -61.107 -66.327  1.00  9.260          H  
ATOM    304 1HB  LEU A  15      -3.104 -63.271 -65.503  1.00 13.080          H  
ATOM    305 2HB  LEU A  15      -2.454 -62.412 -64.137  1.00 13.080          H  
ATOM    306  HG  LEU A  15      -4.688 -61.984 -63.231  1.00 13.080          H  
ATOM    307 1HD1 LEU A  15      -6.673 -63.034 -64.264  1.00 13.080          H  
ATOM    308 2HD1 LEU A  15      -5.963 -61.822 -65.348  1.00 13.080          H  
ATOM    309 3HD1 LEU A  15      -5.684 -63.538 -65.635  1.00 13.080          H  
ATOM    310 1HD2 LEU A  15      -5.185 -64.369 -62.720  1.00 13.080          H  
ATOM    311 2HD2 LEU A  15      -4.168 -64.871 -64.089  1.00 13.080          H  
ATOM    312 3HD2 LEU A  15      -3.442 -64.053 -62.703  1.00 13.080          H  
ATOM    313  N   LEU A  16      -2.192 -59.544 -64.135  1.00  9.200          N  
ATOM    314  CA  LEU A  16      -2.175 -58.374 -63.287  1.00  9.890          C  
ATOM    315  C   LEU A  16      -2.446 -57.107 -64.096  1.00  9.630          C  
ATOM    316  O   LEU A  16      -3.229 -56.263 -63.668  1.00  9.790          O  
ATOM    317  CB  LEU A  16      -0.828 -58.281 -62.570  1.00 13.570          C  
ATOM    318  CG  LEU A  16      -0.559 -59.375 -61.501  1.00 13.570          C  
ATOM    319  CD1 LEU A  16       0.898 -59.304 -61.082  1.00 13.570          C  
ATOM    320  CD2 LEU A  16      -1.474 -59.177 -60.279  1.00 13.570          C  
ATOM    321  H   LEU A  16      -1.327 -60.069 -64.284  1.00 11.040          H  
ATOM    322  HA  LEU A  16      -2.971 -58.471 -62.559  1.00 11.870          H  
ATOM    323 1HB  LEU A  16      -0.038 -58.354 -63.323  1.00 16.280          H  
ATOM    324 2HB  LEU A  16      -0.756 -57.309 -62.089  1.00 16.280          H  
ATOM    325  HG  LEU A  16      -0.748 -60.351 -61.933  1.00 16.280          H  
ATOM    326 1HD1 LEU A  16       1.103 -60.079 -60.347  1.00 16.280          H  
ATOM    327 2HD1 LEU A  16       1.531 -59.462 -61.960  1.00 16.280          H  
ATOM    328 3HD1 LEU A  16       1.109 -58.328 -60.650  1.00 16.280          H  
ATOM    329 1HD2 LEU A  16      -1.259 -59.953 -59.545  1.00 16.280          H  
ATOM    330 2HD2 LEU A  16      -1.284 -58.199 -59.837  1.00 16.280          H  
ATOM    331 3HD2 LEU A  16      -2.516 -59.244 -60.562  1.00 16.280          H  
ATOM    332  N   GLN A  17      -1.890 -56.978 -65.314  1.00  9.240          N  
ATOM    333  CA  GLN A  17      -2.178 -55.776 -66.106  1.00  9.050          C  
ATOM    334  C   GLN A  17      -3.676 -55.668 -66.410  1.00  8.380          C  
ATOM    335  O   GLN A  17      -4.269 -54.585 -66.360  1.00  8.650          O  
ATOM    336  CB  GLN A  17      -1.362 -55.768 -67.403  1.00 12.750          C  
ATOM    337  CG  GLN A  17      -1.551 -54.512 -68.263  1.00 12.750          C  
ATOM    338  CD  GLN A  17      -1.113 -53.248 -67.565  1.00 12.750          C  
ATOM    339  OE1 GLN A  17       0.014 -53.126 -67.078  1.00 12.750          O  
ATOM    340  NE2 GLN A  17      -2.030 -52.309 -67.506  1.00 12.750          N  
ATOM    341  H   GLN A  17      -1.206 -57.660 -65.660  1.00 11.090          H  
ATOM    342  HA  GLN A  17      -1.892 -54.905 -65.517  1.00 10.860          H  
ATOM    343 1HB  GLN A  17      -0.302 -55.869 -67.164  1.00 15.300          H  
ATOM    344 2HB  GLN A  17      -1.641 -56.634 -68.005  1.00 15.300          H  
ATOM    345 1HG  GLN A  17      -0.958 -54.622 -69.170  1.00 15.300          H  
ATOM    346 2HG  GLN A  17      -2.603 -54.409 -68.524  1.00 15.300          H  
ATOM    347 1HE2 GLN A  17      -1.878 -51.415 -67.028  1.00 15.300          H  
ATOM    348 2HE2 GLN A  17      -2.939 -52.468 -67.900  1.00 15.300          H  
ATOM    349  N   GLU A  18      -4.314 -56.807 -66.624  1.00  7.620          N  
ATOM    350  CA  GLU A  18      -5.738 -56.873 -66.936  1.00  6.960          C  
ATOM    351  C   GLU A  18      -6.614 -56.211 -65.861  1.00  7.510          C  
ATOM    352  O   GLU A  18      -7.713 -55.725 -66.186  1.00  7.340          O  
ATOM    353  CB  GLU A  18      -6.187 -58.334 -67.115  1.00 10.010          C  
ATOM    354  CG  GLU A  18      -7.603 -58.553 -67.697  1.00 10.010          C  
ATOM    355  CD  GLU A  18      -7.788 -58.067 -69.135  1.00 10.010          C  
ATOM    356  OE1 GLU A  18      -6.812 -57.744 -69.781  1.00 10.010          O  
ATOM    357  OE2 GLU A  18      -8.903 -58.050 -69.593  1.00 10.010          O  
ATOM    358  H   GLU A  18      -3.757 -57.669 -66.669  1.00  9.140          H  
ATOM    359  HA  GLU A  18      -5.897 -56.345 -67.877  1.00  8.350          H  
ATOM    360 1HB  GLU A  18      -5.468 -58.883 -67.707  1.00 12.010          H  
ATOM    361 2HB  GLU A  18      -6.199 -58.807 -66.139  1.00 12.010          H  
ATOM    362 1HG  GLU A  18      -7.829 -59.615 -67.654  1.00 12.010          H  
ATOM    363 2HG  GLU A  18      -8.311 -58.048 -67.070  1.00 12.010          H  
ATOM    364  N   THR A  19      -6.129 -56.156 -64.603  1.00  8.290          N  
ATOM    365  CA  THR A  19      -6.907 -55.664 -63.469  1.00  8.820          C  
ATOM    366  C   THR A  19      -7.223 -54.178 -63.540  1.00  9.530          C  
ATOM    367  O   THR A  19      -8.042 -53.688 -62.761  1.00 10.020          O  
ATOM    368  CB  THR A  19      -6.235 -55.959 -62.105  1.00 12.140          C  
ATOM    369  OG1 THR A  19      -4.972 -55.280 -61.995  1.00 12.140          O  
ATOM    370  CG2 THR A  19      -6.037 -57.459 -61.920  1.00 12.140          C  
ATOM    371  H   THR A  19      -5.168 -56.451 -64.424  1.00  9.950          H  
ATOM    372  HA  THR A  19      -7.843 -56.199 -63.474  1.00 10.580          H  
ATOM    373  HB  THR A  19      -6.886 -55.600 -61.311  1.00 14.560          H  
ATOM    374  HG1 THR A  19      -4.361 -55.584 -62.691  1.00 14.560          H  
ATOM    375 1HG2 THR A  19      -5.584 -57.651 -60.952  1.00 14.560          H  
ATOM    376 2HG2 THR A  19      -7.008 -57.956 -61.979  1.00 14.560          H  
ATOM    377 3HG2 THR A  19      -5.390 -57.838 -62.703  1.00 14.560          H  
ATOM    378  N   GLU A  20      -6.618 -53.441 -64.479  1.00  9.660          N  
ATOM    379  CA  GLU A  20      -7.009 -52.045 -64.624  1.00 10.350          C  
ATOM    380  C   GLU A  20      -8.482 -51.969 -65.051  1.00 10.000          C  
ATOM    381  O   GLU A  20      -9.181 -51.006 -64.727  1.00 10.700          O  
ATOM    382  CB  GLU A  20      -6.148 -51.289 -65.641  1.00 14.210          C  
ATOM    383  CG  GLU A  20      -4.703 -51.039 -65.213  1.00 14.210          C  
ATOM    384  CD  GLU A  20      -3.933 -50.211 -66.219  1.00 14.210          C  
ATOM    385  OE1 GLU A  20      -4.522 -49.781 -67.181  1.00 14.210          O  
ATOM    386  OE2 GLU A  20      -2.740 -50.052 -66.052  1.00 14.210          O  
ATOM    387  H   GLU A  20      -5.911 -53.863 -65.095  1.00 11.590          H  
ATOM    388  HA  GLU A  20      -6.909 -51.555 -63.657  1.00 12.420          H  
ATOM    389 1HB  GLU A  20      -6.122 -51.852 -66.574  1.00 17.060          H  
ATOM    390 2HB  GLU A  20      -6.609 -50.324 -65.856  1.00 17.060          H  
ATOM    391 1HG  GLU A  20      -4.702 -50.531 -64.250  1.00 17.060          H  
ATOM    392 2HG  GLU A  20      -4.211 -52.006 -65.087  1.00 17.060          H  
ATOM    393  N   LEU A  21      -8.939 -52.961 -65.836  1.00  8.990          N  
ATOM    394  CA  LEU A  21     -10.306 -52.978 -66.336  1.00  8.670          C  
ATOM    395  C   LEU A  21     -11.185 -54.057 -65.698  1.00  8.160          C  
ATOM    396  O   LEU A  21     -12.402 -53.885 -65.583  1.00  8.350          O  
ATOM    397  CB  LEU A  21     -10.276 -53.203 -67.848  1.00 12.270          C  
ATOM    398  CG  LEU A  21      -9.505 -52.151 -68.694  1.00 12.270          C  
ATOM    399  CD1 LEU A  21      -9.523 -52.599 -70.141  1.00 12.270          C  
ATOM    400  CD2 LEU A  21     -10.132 -50.761 -68.544  1.00 12.270          C  
ATOM    401  H   LEU A  21      -8.325 -53.737 -66.086  1.00 10.790          H  
ATOM    402  HA  LEU A  21     -10.766 -52.022 -66.110  1.00 10.400          H  
ATOM    403 1HB  LEU A  21      -9.812 -54.174 -68.034  1.00 14.720          H  
ATOM    404 2HB  LEU A  21     -11.301 -53.242 -68.210  1.00 14.720          H  
ATOM    405  HG  LEU A  21      -8.465 -52.109 -68.363  1.00 14.720          H  
ATOM    406 1HD1 LEU A  21      -8.968 -51.886 -70.750  1.00 14.720          H  
ATOM    407 2HD1 LEU A  21      -9.057 -53.586 -70.224  1.00 14.720          H  
ATOM    408 3HD1 LEU A  21     -10.552 -52.655 -70.495  1.00 14.720          H  
ATOM    409 1HD2 LEU A  21      -9.575 -50.050 -69.154  1.00 14.720          H  
ATOM    410 2HD2 LEU A  21     -11.169 -50.790 -68.879  1.00 14.720          H  
ATOM    411 3HD2 LEU A  21     -10.096 -50.436 -67.507  1.00 14.720          H  
ATOM    412  N   VAL A  22     -10.584 -55.187 -65.314  1.00  7.580          N  
ATOM    413  CA  VAL A  22     -11.359 -56.321 -64.819  1.00  7.010          C  
ATOM    414  C   VAL A  22     -11.069 -56.675 -63.366  1.00  7.420          C  
ATOM    415  O   VAL A  22      -9.947 -57.018 -63.006  1.00  7.750          O  
ATOM    416  CB  VAL A  22     -11.066 -57.556 -65.705  1.00 10.040          C  
ATOM    417  CG1 VAL A  22     -11.834 -58.798 -65.227  1.00 10.040          C  
ATOM    418  CG2 VAL A  22     -11.423 -57.230 -67.144  1.00 10.040          C  
ATOM    419  H   VAL A  22      -9.573 -55.276 -65.417  1.00  9.100          H  
ATOM    420  HA  VAL A  22     -12.418 -56.076 -64.905  1.00  8.410          H  
ATOM    421  HB  VAL A  22     -10.012 -57.788 -65.635  1.00 12.050          H  
ATOM    422 1HG1 VAL A  22     -11.586 -59.643 -65.869  1.00 12.050          H  
ATOM    423 2HG1 VAL A  22     -11.556 -59.044 -64.216  1.00 12.050          H  
ATOM    424 3HG1 VAL A  22     -12.904 -58.613 -65.273  1.00 12.050          H  
ATOM    425 1HG2 VAL A  22     -11.190 -58.086 -67.778  1.00 12.050          H  
ATOM    426 2HG2 VAL A  22     -12.483 -56.999 -67.212  1.00 12.050          H  
ATOM    427 3HG2 VAL A  22     -10.844 -56.378 -67.485  1.00 12.050          H  
ATOM    428  N   GLU A  23     -12.112 -56.687 -62.546  1.00  7.440          N  
ATOM    429  CA  GLU A  23     -11.960 -57.035 -61.142  1.00  7.830          C  
ATOM    430  C   GLU A  23     -11.225 -58.373 -61.106  1.00  7.550          C  
ATOM    431  O   GLU A  23     -11.623 -59.271 -61.840  1.00  6.870          O  
ATOM    432  CB  GLU A  23     -13.331 -57.154 -60.475  1.00 10.810          C  
ATOM    433  CG  GLU A  23     -13.296 -57.433 -58.985  1.00 10.810          C  
ATOM    434  CD  GLU A  23     -14.655 -57.476 -58.368  1.00 10.810          C  
ATOM    435  OE1 GLU A  23     -15.615 -57.306 -59.079  1.00 10.810          O  
ATOM    436  OE2 GLU A  23     -14.739 -57.669 -57.180  1.00 10.810          O  
ATOM    437  H   GLU A  23     -13.017 -56.414 -62.909  1.00  8.930          H  
ATOM    438  HA  GLU A  23     -11.396 -56.251 -60.653  1.00  9.400          H  
ATOM    439 1HB  GLU A  23     -13.895 -56.234 -60.630  1.00 12.970          H  
ATOM    440 2HB  GLU A  23     -13.890 -57.964 -60.946  1.00 12.970          H  
ATOM    441 1HG  GLU A  23     -12.807 -58.396 -58.816  1.00 12.970          H  
ATOM    442 2HG  GLU A  23     -12.707 -56.662 -58.495  1.00 12.970          H  
ATOM    443  N   PRO A  24     -10.189 -58.576 -60.269  1.00  8.100          N  
ATOM    444  CA  PRO A  24      -9.425 -59.805 -60.246  1.00  8.010          C  
ATOM    445  C   PRO A  24     -10.370 -60.978 -60.145  1.00  7.510          C  
ATOM    446  O   PRO A  24     -11.306 -60.965 -59.343  1.00  7.540          O  
ATOM    447  CB  PRO A  24      -8.596 -59.643 -58.964  1.00 12.020          C  
ATOM    448  CG  PRO A  24      -8.404 -58.143 -58.837  1.00 12.020          C  
ATOM    449  CD  PRO A  24      -9.719 -57.544 -59.312  1.00 12.020          C  
ATOM    450  HA  PRO A  24      -8.799 -59.869 -61.147  1.00  9.610          H  
ATOM    451 1HB  PRO A  24      -9.136 -60.084 -58.109  1.00 14.420          H  
ATOM    452 2HB  PRO A  24      -7.648 -60.193 -59.060  1.00 14.420          H  
ATOM    453 1HG  PRO A  24      -8.178 -57.883 -57.791  1.00 14.420          H  
ATOM    454 2HG  PRO A  24      -7.549 -57.811 -59.431  1.00 14.420          H  
ATOM    455 1HD  PRO A  24     -10.423 -57.426 -58.477  1.00 14.420          H  
ATOM    456 2HD  PRO A  24      -9.484 -56.598 -59.817  1.00 14.420          H  
ATOM    457  N   LEU A  25     -10.101 -61.995 -60.949  1.00  7.120          N  
ATOM    458  CA  LEU A  25     -10.961 -63.155 -61.015  1.00  6.660          C  
ATOM    459  C   LEU A  25     -10.477 -64.257 -60.095  1.00  6.730          C  
ATOM    460  O   LEU A  25      -9.272 -64.477 -59.957  1.00  7.130          O  
ATOM    461  CB  LEU A  25     -10.984 -63.641 -62.471  1.00  9.510          C  
ATOM    462  CG  LEU A  25     -11.434 -62.610 -63.542  1.00  9.510          C  
ATOM    463  CD1 LEU A  25     -11.304 -63.264 -64.919  1.00  9.510          C  
ATOM    464  CD2 LEU A  25     -12.868 -62.144 -63.278  1.00  9.510          C  
ATOM    465  H   LEU A  25      -9.297 -61.940 -61.557  1.00  8.540          H  
ATOM    466  HA  LEU A  25     -11.961 -62.871 -60.694  1.00  7.990          H  
ATOM    467 1HB  LEU A  25      -9.988 -63.989 -62.739  1.00 11.410          H  
ATOM    468 2HB  LEU A  25     -11.659 -64.463 -62.556  1.00 11.410          H  
ATOM    469  HG  LEU A  25     -10.776 -61.740 -63.516  1.00 11.410          H  
ATOM    470 1HD1 LEU A  25     -11.597 -62.551 -65.689  1.00 11.410          H  
ATOM    471 2HD1 LEU A  25     -10.268 -63.570 -65.088  1.00 11.410          H  
ATOM    472 3HD1 LEU A  25     -11.947 -64.142 -64.978  1.00 11.410          H  
ATOM    473 1HD2 LEU A  25     -13.156 -61.427 -64.045  1.00 11.410          H  
ATOM    474 2HD2 LEU A  25     -13.544 -62.994 -63.306  1.00 11.410          H  
ATOM    475 3HD2 LEU A  25     -12.934 -61.654 -62.304  1.00 11.410          H  
ATOM    476  N   THR A  26     -11.428 -65.005 -59.527  1.00  6.350          N  
ATOM    477  CA  THR A  26     -11.128 -66.126 -58.644  1.00  6.360          C  
ATOM    478  C   THR A  26     -11.699 -67.525 -59.020  1.00  5.630          C  
ATOM    479  O   THR A  26     -11.921 -68.318 -58.103  1.00  5.500          O  
ATOM    480  CB  THR A  26     -11.629 -65.798 -57.224  1.00  8.900          C  
ATOM    481  OG1 THR A  26     -13.047 -65.568 -57.261  1.00  8.900          O  
ATOM    482  CG2 THR A  26     -10.941 -64.531 -56.723  1.00  8.900          C  
ATOM    483  H   THR A  26     -12.397 -64.754 -59.666  1.00  7.620          H  
ATOM    484  HA  THR A  26     -10.044 -66.225 -58.602  1.00  7.630          H  
ATOM    485  HB  THR A  26     -11.408 -66.623 -56.546  1.00 10.680          H  
ATOM    486  HG1 THR A  26     -13.497 -66.421 -57.330  1.00 10.680          H  
ATOM    487 1HG2 THR A  26     -11.301 -64.301 -55.723  1.00 10.680          H  
ATOM    488 2HG2 THR A  26      -9.865 -64.691 -56.697  1.00 10.680          H  
ATOM    489 3HG2 THR A  26     -11.165 -63.695 -57.381  1.00 10.680          H  
ATOM    490  N   PRO A  27     -12.028 -67.868 -60.293  1.00  5.150          N  
ATOM    491  CA  PRO A  27     -12.586 -69.154 -60.661  1.00  4.510          C  
ATOM    492  C   PRO A  27     -11.587 -70.282 -60.496  1.00  4.670          C  
ATOM    493  O   PRO A  27     -10.378 -70.082 -60.640  1.00  5.140          O  
ATOM    494  CB  PRO A  27     -12.944 -68.966 -62.139  1.00  6.760          C  
ATOM    495  CG  PRO A  27     -12.005 -67.907 -62.620  1.00  6.760          C  
ATOM    496  CD  PRO A  27     -11.810 -66.990 -61.437  1.00  6.760          C  
ATOM    497  HA  PRO A  27     -13.485 -69.340 -60.056  1.00  5.410          H  
ATOM    498 1HB  PRO A  27     -12.809 -69.915 -62.682  1.00  8.120          H  
ATOM    499 2HB  PRO A  27     -14.000 -68.681 -62.245  1.00  8.120          H  
ATOM    500 1HG  PRO A  27     -11.068 -68.368 -62.953  1.00  8.120          H  
ATOM    501 2HG  PRO A  27     -12.423 -67.394 -63.504  1.00  8.120          H  
ATOM    502 1HD  PRO A  27     -10.784 -66.617 -61.467  1.00  8.120          H  
ATOM    503 2HD  PRO A  27     -12.584 -66.215 -61.479  1.00  8.120          H  
ATOM    504  N   SER A  28     -12.130 -71.476 -60.262  1.00  4.310          N  
ATOM    505  CA  SER A  28     -11.376 -72.721 -60.191  1.00  4.490          C  
ATOM    506  C   SER A  28     -11.435 -73.485 -61.506  1.00  4.400          C  
ATOM    507  O   SER A  28     -10.592 -74.338 -61.785  1.00  4.610          O  
ATOM    508  CB  SER A  28     -11.979 -73.594 -59.130  1.00  6.210          C  
ATOM    509  OG  SER A  28     -13.287 -73.953 -59.506  1.00  6.210          O  
ATOM    510  H   SER A  28     -13.125 -71.531 -60.100  1.00  5.170          H  
ATOM    511  HA  SER A  28     -10.336 -72.493 -59.954  1.00  5.390          H  
ATOM    512 1HB  SER A  28     -11.372 -74.489 -58.998  1.00  7.460          H  
ATOM    513 2HB  SER A  28     -11.998 -73.061 -58.180  1.00  7.460          H  
ATOM    514  HG  SER A  28     -13.630 -74.483 -58.771  1.00  7.460          H  
ATOM    515  N   GLY A  29     -12.451 -73.175 -62.316  1.00  4.080          N  
ATOM    516  CA  GLY A  29     -12.714 -73.857 -63.583  1.00  3.920          C  
ATOM    517  C   GLY A  29     -13.560 -75.122 -63.396  1.00  3.800          C  
ATOM    518  O   GLY A  29     -13.825 -75.842 -64.356  1.00  3.680          O  
ATOM    519  H   GLY A  29     -13.090 -72.451 -62.029  1.00  4.900          H  
ATOM    520 1HA  GLY A  29     -13.241 -73.172 -64.243  1.00  4.700          H  
ATOM    521 2HA  GLY A  29     -11.777 -74.096 -64.073  1.00  4.700          H  
ATOM    522  N   ALA A  30     -13.984 -75.369 -62.151  1.00  3.850          N  
ATOM    523  CA  ALA A  30     -14.792 -76.519 -61.762  1.00  3.800          C  
ATOM    524  C   ALA A  30     -16.131 -76.505 -62.479  1.00  3.420          C  
ATOM    525  O   ALA A  30     -16.640 -75.443 -62.838  1.00  3.210          O  
ATOM    526  CB  ALA A  30     -15.012 -76.531 -60.263  1.00  5.340          C  
ATOM    527  H   ALA A  30     -13.705 -74.722 -61.418  1.00  4.620          H  
ATOM    528  HA  ALA A  30     -14.257 -77.423 -62.052  1.00  4.560          H  
ATOM    529 1HB  ALA A  30     -15.600 -77.406 -59.987  1.00  6.410          H  
ATOM    530 2HB  ALA A  30     -14.049 -76.566 -59.760  1.00  6.410          H  
ATOM    531 3HB  ALA A  30     -15.548 -75.629 -59.973  1.00  6.410          H  
ATOM    532  N   MET A  31     -16.689 -77.692 -62.699  1.00  3.420          N  
ATOM    533  CA  MET A  31     -17.959 -77.833 -63.396  1.00  3.050          C  
ATOM    534  C   MET A  31     -19.205 -77.324 -62.625  1.00  2.660          C  
ATOM    535  O   MET A  31     -19.371 -77.666 -61.455  1.00  2.740          O  
ATOM    536  CB  MET A  31     -18.150 -79.315 -63.706  1.00  4.420          C  
ATOM    537  CG  MET A  31     -17.163 -79.829 -64.724  1.00  4.420          C  
ATOM    538  SD  MET A  31     -17.269 -81.584 -65.167  1.00  4.420          S  
ATOM    539  CE  MET A  31     -16.595 -82.442 -63.753  1.00  4.420          C  
ATOM    540  H   MET A  31     -16.213 -78.519 -62.368  1.00  4.100          H  
ATOM    541  HA  MET A  31     -17.842 -77.324 -64.334  1.00  3.660          H  
ATOM    542 1HB  MET A  31     -18.028 -79.890 -62.794  1.00  5.300          H  
ATOM    543 2HB  MET A  31     -19.159 -79.488 -64.053  1.00  5.300          H  
ATOM    544 1HG  MET A  31     -17.308 -79.256 -65.620  1.00  5.300          H  
ATOM    545 2HG  MET A  31     -16.198 -79.646 -64.348  1.00  5.300          H  
ATOM    546 1HE  MET A  31     -16.609 -83.521 -63.939  1.00  5.300          H  
ATOM    547 2HE  MET A  31     -15.566 -82.121 -63.586  1.00  5.300          H  
ATOM    548 3HE  MET A  31     -17.193 -82.222 -62.870  1.00  5.300          H  
ATOM    549  N   PRO A  32     -20.071 -76.497 -63.270  1.00  2.210          N  
ATOM    550  CA  PRO A  32     -21.387 -76.036 -62.837  1.00  1.780          C  
ATOM    551  C   PRO A  32     -22.414 -77.141 -62.648  1.00  1.680          C  
ATOM    552  O   PRO A  32     -22.324 -78.207 -63.264  1.00  1.860          O  
ATOM    553  CB  PRO A  32     -21.829 -75.110 -63.978  1.00  2.670          C  
ATOM    554  CG  PRO A  32     -20.560 -74.643 -64.608  1.00  2.670          C  
ATOM    555  CD  PRO A  32     -19.595 -75.774 -64.460  1.00  2.670          C  
ATOM    556  HA  PRO A  32     -21.267 -75.465 -61.904  1.00  2.140          H  
ATOM    557 1HB  PRO A  32     -22.480 -75.664 -64.674  1.00  3.200          H  
ATOM    558 2HB  PRO A  32     -22.434 -74.284 -63.576  1.00  3.200          H  
ATOM    559 1HG  PRO A  32     -20.736 -74.362 -65.663  1.00  3.200          H  
ATOM    560 2HG  PRO A  32     -20.204 -73.734 -64.102  1.00  3.200          H  
ATOM    561 1HD  PRO A  32     -19.618 -76.396 -65.314  1.00  3.200          H  
ATOM    562 2HD  PRO A  32     -18.605 -75.323 -64.279  1.00  3.200          H  
ATOM    563  N   ASN A  33     -23.368 -76.871 -61.770  1.00  1.490          N  
ATOM    564  CA  ASN A  33     -24.502 -77.738 -61.507  1.00  1.340          C  
ATOM    565  C   ASN A  33     -25.766 -76.991 -61.936  1.00  1.160          C  
ATOM    566  O   ASN A  33     -26.115 -75.981 -61.329  1.00  1.100          O  
ATOM    567  CB  ASN A  33     -24.554 -78.157 -60.047  1.00  1.940          C  
ATOM    568  CG  ASN A  33     -25.621 -79.196 -59.761  1.00  1.940          C  
ATOM    569  OD1 ASN A  33     -26.687 -79.247 -60.397  1.00  1.940          O  
ATOM    570  ND2 ASN A  33     -25.341 -80.049 -58.795  1.00  1.940          N  
ATOM    571  H   ASN A  33     -23.331 -75.987 -61.282  1.00  1.790          H  
ATOM    572  HA  ASN A  33     -24.425 -78.631 -62.127  1.00  1.610          H  
ATOM    573 1HB  ASN A  33     -23.584 -78.560 -59.753  1.00  2.320          H  
ATOM    574 2HB  ASN A  33     -24.748 -77.283 -59.427  1.00  2.320          H  
ATOM    575 1HD2 ASN A  33     -25.996 -80.767 -58.548  1.00  2.320          H  
ATOM    576 2HD2 ASN A  33     -24.470 -79.981 -58.304  1.00  2.320          H  
ATOM    577  N   GLN A  34     -26.428 -77.446 -63.000  1.00  1.120          N  
ATOM    578  CA  GLN A  34     -27.610 -76.763 -63.533  1.00  0.970          C  
ATOM    579  C   GLN A  34     -28.875 -76.926 -62.691  1.00  0.820          C  
ATOM    580  O   GLN A  34     -29.939 -76.441 -63.089  1.00  0.730          O  
ATOM    581  CB  GLN A  34     -27.950 -77.219 -64.956  1.00  1.420          C  
ATOM    582  CG  GLN A  34     -27.005 -76.760 -66.038  1.00  1.420          C  
ATOM    583  CD  GLN A  34     -25.824 -77.636 -66.223  1.00  1.420          C  
ATOM    584  OE1 GLN A  34     -25.322 -78.297 -65.285  1.00  1.420          O  
ATOM    585  NE2 GLN A  34     -25.371 -77.669 -67.460  1.00  1.420          N  
ATOM    586  H   GLN A  34     -26.096 -78.280 -63.478  1.00  1.340          H  
ATOM    587  HA  GLN A  34     -27.385 -75.698 -63.568  1.00  1.160          H  
ATOM    588 1HB  GLN A  34     -27.981 -78.308 -64.984  1.00  1.700          H  
ATOM    589 2HB  GLN A  34     -28.944 -76.864 -65.223  1.00  1.700          H  
ATOM    590 1HG  GLN A  34     -27.544 -76.727 -66.987  1.00  1.700          H  
ATOM    591 2HG  GLN A  34     -26.643 -75.764 -65.787  1.00  1.700          H  
ATOM    592 1HE2 GLN A  34     -24.565 -78.219 -67.713  1.00  1.700          H  
ATOM    593 2HE2 GLN A  34     -25.807 -77.130 -68.219  1.00  1.700          H  
ATOM    594  N   ALA A  35     -28.808 -77.684 -61.600  1.00  0.760          N  
ATOM    595  CA  ALA A  35     -29.974 -77.873 -60.752  1.00  0.620          C  
ATOM    596  C   ALA A  35     -30.528 -76.538 -60.316  1.00  0.580          C  
ATOM    597  O   ALA A  35     -29.791 -75.675 -59.838  1.00  0.630          O  
ATOM    598  CB  ALA A  35     -29.596 -78.659 -59.527  1.00  0.920          C  
ATOM    599  H   ALA A  35     -27.919 -78.103 -61.322  1.00  0.910          H  
ATOM    600  HA  ALA A  35     -30.736 -78.405 -61.320  1.00  0.740          H  
ATOM    601 1HB  ALA A  35     -30.471 -78.797 -58.913  1.00  1.110          H  
ATOM    602 2HB  ALA A  35     -29.198 -79.604 -59.837  1.00  1.110          H  
ATOM    603 3HB  ALA A  35     -28.839 -78.117 -58.967  1.00  1.110          H  
ATOM    604  N   GLN A  36     -31.833 -76.369 -60.427  1.00  0.530          N  
ATOM    605  CA  GLN A  36     -32.405 -75.110 -60.009  1.00  0.520          C  
ATOM    606  C   GLN A  36     -33.078 -75.210 -58.668  1.00  0.360          C  
ATOM    607  O   GLN A  36     -33.745 -76.197 -58.358  1.00  0.630          O  
ATOM    608  CB  GLN A  36     -33.391 -74.600 -61.061  1.00  0.730          C  
ATOM    609  CG  GLN A  36     -32.744 -74.350 -62.413  1.00  0.730          C  
ATOM    610  CD  GLN A  36     -31.687 -73.242 -62.357  1.00  0.730          C  
ATOM    611  OE1 GLN A  36     -31.957 -72.069 -62.007  1.00  0.730          O  
ATOM    612  NE2 GLN A  36     -30.458 -73.619 -62.680  1.00  0.730          N  
ATOM    613  H   GLN A  36     -32.415 -77.099 -60.812  1.00  0.640          H  
ATOM    614  HA  GLN A  36     -31.604 -74.379 -59.915  1.00  0.620          H  
ATOM    615 1HB  GLN A  36     -34.182 -75.334 -61.200  1.00  0.880          H  
ATOM    616 2HB  GLN A  36     -33.857 -73.690 -60.716  1.00  0.880          H  
ATOM    617 1HG  GLN A  36     -32.254 -75.264 -62.745  1.00  0.880          H  
ATOM    618 2HG  GLN A  36     -33.510 -74.058 -63.127  1.00  0.880          H  
ATOM    619 1HE2 GLN A  36     -29.703 -72.968 -62.655  1.00  0.880          H  
ATOM    620 2HE2 GLN A  36     -30.270 -74.596 -62.951  1.00  0.880          H  
ATOM    621  N   MET A  37     -32.967 -74.137 -57.909  1.00  0.540          N  
ATOM    622  CA  MET A  37     -33.651 -73.998 -56.644  1.00  0.430          C  
ATOM    623  C   MET A  37     -34.310 -72.628 -56.643  1.00  0.360          C  
ATOM    624  O   MET A  37     -33.732 -71.652 -57.135  1.00  0.390          O  
ATOM    625  CB  MET A  37     -32.657 -74.173 -55.494  1.00  0.650          C  
ATOM    626  CG  MET A  37     -33.249 -74.119 -54.086  1.00  0.650          C  
ATOM    627  SD  MET A  37     -33.480 -72.440 -53.449  1.00  0.650          S  
ATOM    628  CE  MET A  37     -31.857 -72.025 -52.884  1.00  0.650          C  
ATOM    629  H   MET A  37     -32.354 -73.396 -58.222  1.00  0.650          H  
ATOM    630  HA  MET A  37     -34.436 -74.752 -56.568  1.00  0.520          H  
ATOM    631 1HB  MET A  37     -32.156 -75.137 -55.597  1.00  0.780          H  
ATOM    632 2HB  MET A  37     -31.896 -73.404 -55.569  1.00  0.780          H  
ATOM    633 1HG  MET A  37     -34.214 -74.616 -54.078  1.00  0.780          H  
ATOM    634 2HG  MET A  37     -32.586 -74.657 -53.405  1.00  0.780          H  
ATOM    635 1HE  MET A  37     -31.861 -71.027 -52.454  1.00  0.780          H  
ATOM    636 2HE  MET A  37     -31.529 -72.743 -52.136  1.00  0.780          H  
ATOM    637 3HE  MET A  37     -31.184 -72.046 -53.727  1.00  0.780          H  
ATOM    638  N   ARG A  38     -35.506 -72.556 -56.081  1.00  0.250          N  
ATOM    639  CA  ARG A  38     -36.252 -71.314 -55.965  1.00  0.180          C  
ATOM    640  C   ARG A  38     -36.813 -71.183 -54.570  1.00  0.120          C  
ATOM    641  O   ARG A  38     -37.060 -72.197 -53.905  1.00  0.110          O  
ATOM    642  CB  ARG A  38     -37.399 -71.274 -56.969  1.00  0.280          C  
ATOM    643  CG  ARG A  38     -36.975 -71.306 -58.437  1.00  0.280          C  
ATOM    644  CD  ARG A  38     -36.316 -70.044 -58.875  1.00  0.280          C  
ATOM    645  NE  ARG A  38     -35.989 -70.087 -60.283  1.00  0.280          N  
ATOM    646  CZ  ARG A  38     -34.832 -70.580 -60.787  1.00  0.280          C  
ATOM    647  NH1 ARG A  38     -33.886 -71.060 -60.026  1.00  0.280          N  
ATOM    648  NH2 ARG A  38     -34.605 -70.599 -62.079  1.00  0.280          N  
ATOM    649  H   ARG A  38     -35.910 -73.404 -55.713  1.00  0.300          H  
ATOM    650  HA  ARG A  38     -35.577 -70.476 -56.134  1.00  0.220          H  
ATOM    651 1HB  ARG A  38     -38.060 -72.123 -56.796  1.00  0.340          H  
ATOM    652 2HB  ARG A  38     -37.989 -70.368 -56.812  1.00  0.340          H  
ATOM    653 1HG  ARG A  38     -36.291 -72.133 -58.608  1.00  0.340          H  
ATOM    654 2HG  ARG A  38     -37.859 -71.450 -59.054  1.00  0.340          H  
ATOM    655 1HD  ARG A  38     -36.998 -69.210 -58.711  1.00  0.340          H  
ATOM    656 2HD  ARG A  38     -35.404 -69.872 -58.317  1.00  0.340          H  
ATOM    657  HE  ARG A  38     -36.675 -69.730 -60.935  1.00  0.340          H  
ATOM    658 1HH1 ARG A  38     -33.962 -71.102 -58.997  1.00  0.340          H  
ATOM    659 2HH1 ARG A  38     -33.038 -71.397 -60.497  1.00  0.340          H  
ATOM    660 1HH2 ARG A  38     -35.285 -70.245 -62.735  1.00  0.340          H  
ATOM    661 2HH2 ARG A  38     -33.711 -71.002 -62.389  1.00  0.340          H  
ATOM    662  N   ILE A  39     -37.018 -69.947 -54.147  1.00  0.140          N  
ATOM    663  CA  ILE A  39     -37.618 -69.688 -52.859  1.00  0.210          C  
ATOM    664  C   ILE A  39     -39.127 -69.570 -53.032  1.00  0.440          C  
ATOM    665  O   ILE A  39     -39.612 -68.866 -53.918  1.00  0.660          O  
ATOM    666  CB  ILE A  39     -37.012 -68.425 -52.199  1.00  0.270          C  
ATOM    667  CG1 ILE A  39     -35.430 -68.568 -52.088  1.00  0.270          C  
ATOM    668  CG2 ILE A  39     -37.640 -68.170 -50.808  1.00  0.270          C  
ATOM    669  CD1 ILE A  39     -34.913 -69.790 -51.298  1.00  0.270          C  
ATOM    670  H   ILE A  39     -36.774 -69.170 -54.745  1.00  0.170          H  
ATOM    671  HA  ILE A  39     -37.428 -70.532 -52.217  1.00  0.250          H  
ATOM    672  HB  ILE A  39     -37.213 -67.564 -52.834  1.00  0.320          H  
ATOM    673 1HG1 ILE A  39     -35.015 -68.622 -53.092  1.00  0.320          H  
ATOM    674 2HG1 ILE A  39     -35.044 -67.672 -51.600  1.00  0.320          H  
ATOM    675 1HG2 ILE A  39     -37.209 -67.270 -50.375  1.00  0.320          H  
ATOM    676 2HG2 ILE A  39     -38.718 -68.039 -50.904  1.00  0.320          H  
ATOM    677 3HG2 ILE A  39     -37.444 -69.005 -50.157  1.00  0.320          H  
ATOM    678 1HD1 ILE A  39     -33.826 -69.778 -51.286  1.00  0.320          H  
ATOM    679 2HD1 ILE A  39     -35.270 -69.777 -50.290  1.00  0.320          H  
ATOM    680 3HD1 ILE A  39     -35.246 -70.690 -51.779  1.00  0.320          H  
ATOM    681  N   LEU A  40     -39.852 -70.323 -52.224  1.00  0.440          N  
ATOM    682  CA  LEU A  40     -41.301 -70.375 -52.262  1.00  0.640          C  
ATOM    683  C   LEU A  40     -41.874 -69.575 -51.124  1.00  0.590          C  
ATOM    684  O   LEU A  40     -41.311 -69.546 -50.034  1.00  0.460          O  
ATOM    685  CB  LEU A  40     -41.794 -71.813 -52.078  1.00  0.820          C  
ATOM    686  CG  LEU A  40     -41.293 -72.853 -53.032  1.00  0.820          C  
ATOM    687  CD1 LEU A  40     -41.862 -74.236 -52.596  1.00  0.820          C  
ATOM    688  CD2 LEU A  40     -41.686 -72.516 -54.443  1.00  0.820          C  
ATOM    689  H   LEU A  40     -39.340 -70.838 -51.515  1.00  0.530          H  
ATOM    690  HA  LEU A  40     -41.663 -69.947 -53.196  1.00  0.770          H  
ATOM    691 1HB  LEU A  40     -41.480 -72.136 -51.109  1.00  0.980          H  
ATOM    692 2HB  LEU A  40     -42.891 -71.813 -52.105  1.00  0.980          H  
ATOM    693  HG  LEU A  40     -40.227 -72.884 -52.969  1.00  0.980          H  
ATOM    694 1HD1 LEU A  40     -41.495 -75.019 -53.260  1.00  0.980          H  
ATOM    695 2HD1 LEU A  40     -41.542 -74.450 -51.572  1.00  0.980          H  
ATOM    696 3HD1 LEU A  40     -42.953 -74.216 -52.639  1.00  0.980          H  
ATOM    697 1HD2 LEU A  40     -41.315 -73.287 -55.119  1.00  0.980          H  
ATOM    698 2HD2 LEU A  40     -42.768 -72.464 -54.498  1.00  0.980          H  
ATOM    699 3HD2 LEU A  40     -41.265 -71.558 -54.736  1.00  0.980          H  
ATOM    700  N   LYS A  41     -43.023 -68.979 -51.329  1.00  0.780          N  
ATOM    701  CA  LYS A  41     -43.674 -68.297 -50.222  1.00  0.790          C  
ATOM    702  C   LYS A  41     -44.322 -69.353 -49.330  1.00  0.580          C  
ATOM    703  O   LYS A  41     -44.885 -70.327 -49.829  1.00  0.510          O  
ATOM    704  CB  LYS A  41     -44.699 -67.302 -50.751  1.00  1.100          C  
ATOM    705  CG  LYS A  41     -44.108 -66.135 -51.520  1.00  1.100          C  
ATOM    706  CD  LYS A  41     -45.214 -65.246 -52.069  1.00  1.100          C  
ATOM    707  CE  LYS A  41     -44.660 -64.068 -52.860  1.00  1.100          C  
ATOM    708  NZ  LYS A  41     -45.751 -63.258 -53.481  1.00  1.100          N  
ATOM    709  H   LYS A  41     -43.447 -69.010 -52.253  1.00  0.940          H  
ATOM    710  HA  LYS A  41     -42.926 -67.765 -49.631  1.00  0.950          H  
ATOM    711 1HB  LYS A  41     -45.383 -67.809 -51.411  1.00  1.320          H  
ATOM    712 2HB  LYS A  41     -45.279 -66.902 -49.920  1.00  1.320          H  
ATOM    713 1HG  LYS A  41     -43.469 -65.554 -50.855  1.00  1.320          H  
ATOM    714 2HG  LYS A  41     -43.501 -66.513 -52.344  1.00  1.320          H  
ATOM    715 1HD  LYS A  41     -45.848 -65.843 -52.735  1.00  1.320          H  
ATOM    716 2HD  LYS A  41     -45.832 -64.875 -51.251  1.00  1.320          H  
ATOM    717 1HE  LYS A  41     -44.081 -63.429 -52.193  1.00  1.320          H  
ATOM    718 2HE  LYS A  41     -44.005 -64.442 -53.647  1.00  1.320          H  
ATOM    719 1HZ  LYS A  41     -45.353 -62.490 -53.999  1.00  1.320          H  
ATOM    720 2HZ  LYS A  41     -46.292 -63.848 -54.114  1.00  1.320          H  
ATOM    721 3HZ  LYS A  41     -46.361 -62.898 -52.762  1.00  1.320          H  
ATOM    722  N   GLU A  42     -44.323 -69.144 -48.013  1.00  0.530          N  
ATOM    723  CA  GLU A  42     -44.966 -70.098 -47.101  1.00  0.340          C  
ATOM    724  C   GLU A  42     -46.480 -70.075 -47.257  1.00  0.290          C  
ATOM    725  O   GLU A  42     -47.193 -70.999 -46.870  1.00  0.190          O  
ATOM    726  CB  GLU A  42     -44.556 -69.818 -45.645  1.00  0.550          C  
ATOM    727  CG  GLU A  42     -45.083 -68.502 -45.023  1.00  0.550          C  
ATOM    728  CD  GLU A  42     -44.236 -67.281 -45.314  1.00  0.550          C  
ATOM    729  OE1 GLU A  42     -43.477 -67.298 -46.262  1.00  0.550          O  
ATOM    730  OE2 GLU A  42     -44.348 -66.329 -44.583  1.00  0.550          O  
ATOM    731  H   GLU A  42     -43.847 -68.327 -47.616  1.00  0.640          H  
ATOM    732  HA  GLU A  42     -44.630 -71.101 -47.355  1.00  0.410          H  
ATOM    733 1HB  GLU A  42     -44.902 -70.638 -45.016  1.00  0.660          H  
ATOM    734 2HB  GLU A  42     -43.466 -69.803 -45.575  1.00  0.660          H  
ATOM    735 1HG  GLU A  42     -46.099 -68.313 -45.354  1.00  0.660          H  
ATOM    736 2HG  GLU A  42     -45.120 -68.642 -43.945  1.00  0.660          H  
ATOM    737  N   THR A  43     -46.969 -69.026 -47.896  1.00  0.370          N  
ATOM    738  CA  THR A  43     -48.376 -68.781 -48.109  1.00  0.370          C  
ATOM    739  C   THR A  43     -48.927 -69.657 -49.225  1.00  0.430          C  
ATOM    740  O   THR A  43     -50.141 -69.684 -49.443  1.00  0.480          O  
ATOM    741  CB  THR A  43     -48.602 -67.293 -48.432  1.00  0.520          C  
ATOM    742  OG1 THR A  43     -47.926 -66.958 -49.649  1.00  0.520          O  
ATOM    743  CG2 THR A  43     -48.007 -66.452 -47.305  1.00  0.520          C  
ATOM    744  H   THR A  43     -46.313 -68.330 -48.219  1.00  0.440          H  
ATOM    745  HA  THR A  43     -48.912 -69.024 -47.191  1.00  0.440          H  
ATOM    746  HB  THR A  43     -49.668 -67.085 -48.531  1.00  0.620          H  
ATOM    747  HG1 THR A  43     -48.477 -67.223 -50.403  1.00  0.620          H  
ATOM    748 1HG2 THR A  43     -48.154 -65.397 -47.526  1.00  0.620          H  
ATOM    749 2HG2 THR A  43     -48.504 -66.700 -46.369  1.00  0.620          H  
ATOM    750 3HG2 THR A  43     -46.941 -66.649 -47.207  1.00  0.620          H  
ATOM    751  N   GLU A  44     -48.031 -70.342 -49.957  1.00  0.480          N  
ATOM    752  CA  GLU A  44     -48.388 -71.248 -51.044  1.00  0.600          C  
ATOM    753  C   GLU A  44     -48.548 -72.672 -50.507  1.00  0.560          C  
ATOM    754  O   GLU A  44     -48.836 -73.611 -51.253  1.00  0.770          O  
ATOM    755  CB  GLU A  44     -47.304 -71.239 -52.131  1.00  0.790          C  
ATOM    756  CG  GLU A  44     -47.129 -69.919 -52.836  1.00  0.790          C  
ATOM    757  CD  GLU A  44     -45.924 -69.864 -53.810  1.00  0.790          C  
ATOM    758  OE1 GLU A  44     -45.185 -70.823 -53.923  1.00  0.790          O  
ATOM    759  OE2 GLU A  44     -45.763 -68.851 -54.444  1.00  0.790          O  
ATOM    760  H   GLU A  44     -47.036 -70.264 -49.732  1.00  0.580          H  
ATOM    761  HA  GLU A  44     -49.336 -70.929 -51.482  1.00  0.720          H  
ATOM    762 1HB  GLU A  44     -46.346 -71.542 -51.701  1.00  0.950          H  
ATOM    763 2HB  GLU A  44     -47.570 -71.959 -52.898  1.00  0.950          H  
ATOM    764 1HG  GLU A  44     -48.042 -69.716 -53.399  1.00  0.950          H  
ATOM    765 2HG  GLU A  44     -47.035 -69.145 -52.089  1.00  0.950          H  
ATOM    766  N   LEU A  45     -48.289 -72.882 -49.217  1.00  0.300          N  
ATOM    767  CA  LEU A  45     -48.381 -74.237 -48.701  1.00  0.310          C  
ATOM    768  C   LEU A  45     -49.568 -74.451 -47.788  1.00  0.290          C  
ATOM    769  O   LEU A  45     -49.956 -73.571 -47.013  1.00  0.340          O  
ATOM    770  CB  LEU A  45     -47.089 -74.579 -47.949  1.00  0.430          C  
ATOM    771  CG  LEU A  45     -45.769 -74.502 -48.763  1.00  0.430          C  
ATOM    772  CD1 LEU A  45     -44.606 -74.723 -47.815  1.00  0.430          C  
ATOM    773  CD2 LEU A  45     -45.767 -75.579 -49.894  1.00  0.430          C  
ATOM    774  H   LEU A  45     -48.032 -72.119 -48.578  1.00  0.360          H  
ATOM    775  HA  LEU A  45     -48.503 -74.926 -49.531  1.00  0.370          H  
ATOM    776 1HB  LEU A  45     -46.994 -73.881 -47.114  1.00  0.520          H  
ATOM    777 2HB  LEU A  45     -47.181 -75.588 -47.546  1.00  0.520          H  
ATOM    778  HG  LEU A  45     -45.667 -73.504 -49.207  1.00  0.520          H  
ATOM    779 1HD1 LEU A  45     -43.683 -74.659 -48.358  1.00  0.520          H  
ATOM    780 2HD1 LEU A  45     -44.618 -73.955 -47.039  1.00  0.520          H  
ATOM    781 3HD1 LEU A  45     -44.678 -75.687 -47.358  1.00  0.520          H  
ATOM    782 1HD2 LEU A  45     -44.843 -75.515 -50.457  1.00  0.520          H  
ATOM    783 2HD2 LEU A  45     -45.858 -76.575 -49.457  1.00  0.520          H  
ATOM    784 3HD2 LEU A  45     -46.591 -75.408 -50.566  1.00  0.520          H  
ATOM    785  N   ARG A  46     -50.112 -75.661 -47.835  1.00  0.280          N  
ATOM    786  CA  ARG A  46     -51.157 -76.056 -46.900  1.00  0.300          C  
ATOM    787  C   ARG A  46     -50.852 -77.453 -46.391  1.00  0.280          C  
ATOM    788  O   ARG A  46     -50.638 -78.381 -47.173  1.00  0.220          O  
ATOM    789  CB  ARG A  46     -52.534 -76.065 -47.555  1.00  0.410          C  
ATOM    790  CG  ARG A  46     -53.035 -74.731 -48.086  1.00  0.410          C  
ATOM    791  CD  ARG A  46     -53.357 -73.755 -47.010  1.00  0.410          C  
ATOM    792  NE  ARG A  46     -53.887 -72.531 -47.568  1.00  0.410          N  
ATOM    793  CZ  ARG A  46     -53.142 -71.503 -48.043  1.00  0.410          C  
ATOM    794  NH1 ARG A  46     -51.817 -71.543 -48.037  1.00  0.410          N  
ATOM    795  NH2 ARG A  46     -53.759 -70.437 -48.538  1.00  0.410          N  
ATOM    796  H   ARG A  46     -49.785 -76.310 -48.561  1.00  0.340          H  
ATOM    797  HA  ARG A  46     -51.159 -75.376 -46.050  1.00  0.360          H  
ATOM    798 1HB  ARG A  46     -52.525 -76.745 -48.377  1.00  0.490          H  
ATOM    799 2HB  ARG A  46     -53.270 -76.436 -46.840  1.00  0.490          H  
ATOM    800 1HG  ARG A  46     -52.281 -74.298 -48.738  1.00  0.490          H  
ATOM    801 2HG  ARG A  46     -53.941 -74.901 -48.664  1.00  0.490          H  
ATOM    802 1HD  ARG A  46     -54.113 -74.183 -46.352  1.00  0.490          H  
ATOM    803 2HD  ARG A  46     -52.476 -73.513 -46.431  1.00  0.490          H  
ATOM    804  HE  ARG A  46     -54.893 -72.437 -47.605  1.00  0.490          H  
ATOM    805 1HH1 ARG A  46     -51.296 -72.348 -47.656  1.00  0.490          H  
ATOM    806 2HH1 ARG A  46     -51.276 -70.760 -48.435  1.00  0.490          H  
ATOM    807 1HH2 ARG A  46     -54.766 -70.398 -48.551  1.00  0.490          H  
ATOM    808 2HH2 ARG A  46     -53.223 -69.659 -48.903  1.00  0.490          H  
ATOM    809  N   LYS A  47     -50.824 -77.606 -45.077  1.00  0.330          N  
ATOM    810  CA  LYS A  47     -50.529 -78.899 -44.470  1.00  0.280          C  
ATOM    811  C   LYS A  47     -51.832 -79.617 -44.171  1.00  0.310          C  
ATOM    812  O   LYS A  47     -52.810 -78.971 -43.790  1.00  0.390          O  
ATOM    813  CB  LYS A  47     -49.703 -78.684 -43.198  1.00  0.410          C  
ATOM    814  CG  LYS A  47     -48.314 -78.072 -43.454  1.00  0.410          C  
ATOM    815  CD  LYS A  47     -47.581 -77.756 -42.147  1.00  0.410          C  
ATOM    816  CE  LYS A  47     -46.143 -77.232 -42.386  1.00  0.410          C  
ATOM    817  NZ  LYS A  47     -46.124 -75.838 -42.958  1.00  0.410          N  
ATOM    818  H   LYS A  47     -51.016 -76.811 -44.482  1.00  0.400          H  
ATOM    819  HA  LYS A  47     -49.958 -79.510 -45.165  1.00  0.340          H  
ATOM    820 1HB  LYS A  47     -50.245 -78.030 -42.516  1.00  0.490          H  
ATOM    821 2HB  LYS A  47     -49.562 -79.643 -42.691  1.00  0.490          H  
ATOM    822 1HG  LYS A  47     -47.724 -78.787 -44.016  1.00  0.490          H  
ATOM    823 2HG  LYS A  47     -48.419 -77.169 -44.049  1.00  0.490          H  
ATOM    824 1HD  LYS A  47     -48.137 -76.992 -41.606  1.00  0.490          H  
ATOM    825 2HD  LYS A  47     -47.546 -78.632 -41.527  1.00  0.490          H  
ATOM    826 1HE  LYS A  47     -45.608 -77.229 -41.438  1.00  0.490          H  
ATOM    827 2HE  LYS A  47     -45.630 -77.903 -43.077  1.00  0.490          H  
ATOM    828 1HZ  LYS A  47     -45.141 -75.529 -43.097  1.00  0.490          H  
ATOM    829 2HZ  LYS A  47     -46.600 -75.820 -43.844  1.00  0.490          H  
ATOM    830 3HZ  LYS A  47     -46.580 -75.206 -42.319  1.00  0.490          H  
ATOM    831  N   VAL A  48     -51.852 -80.942 -44.324  1.00  0.270          N  
ATOM    832  CA  VAL A  48     -53.048 -81.699 -43.977  1.00  0.370          C  
ATOM    833  C   VAL A  48     -52.790 -82.666 -42.810  1.00  0.330          C  
ATOM    834  O   VAL A  48     -53.618 -82.781 -41.905  1.00  0.390          O  
ATOM    835  CB  VAL A  48     -53.652 -82.432 -45.227  1.00  0.480          C  
ATOM    836  CG1 VAL A  48     -54.003 -81.373 -46.290  1.00  0.480          C  
ATOM    837  CG2 VAL A  48     -52.713 -83.510 -45.849  1.00  0.480          C  
ATOM    838  H   VAL A  48     -51.022 -81.419 -44.671  1.00  0.320          H  
ATOM    839  HA  VAL A  48     -53.808 -80.993 -43.644  1.00  0.440          H  
ATOM    840  HB  VAL A  48     -54.580 -82.912 -44.919  1.00  0.570          H  
ATOM    841 1HG1 VAL A  48     -54.475 -81.853 -47.146  1.00  0.570          H  
ATOM    842 2HG1 VAL A  48     -54.689 -80.644 -45.856  1.00  0.570          H  
ATOM    843 3HG1 VAL A  48     -53.098 -80.863 -46.617  1.00  0.570          H  
ATOM    844 1HG2 VAL A  48     -53.215 -83.962 -46.701  1.00  0.570          H  
ATOM    845 2HG2 VAL A  48     -51.819 -83.057 -46.182  1.00  0.570          H  
ATOM    846 3HG2 VAL A  48     -52.477 -84.289 -45.140  1.00  0.570          H  
ATOM    847  N   LYS A  49     -51.662 -83.387 -42.854  1.00  0.300          N  
ATOM    848  CA  LYS A  49     -51.327 -84.411 -41.855  1.00  0.310          C  
ATOM    849  C   LYS A  49     -49.825 -84.471 -41.617  1.00  0.290          C  
ATOM    850  O   LYS A  49     -49.050 -84.138 -42.506  1.00  0.320          O  
ATOM    851  CB  LYS A  49     -51.780 -85.807 -42.312  1.00  0.430          C  
ATOM    852  CG  LYS A  49     -53.294 -86.028 -42.548  1.00  0.430          C  
ATOM    853  CD  LYS A  49     -54.092 -86.072 -41.248  1.00  0.430          C  
ATOM    854  CE  LYS A  49     -55.566 -86.359 -41.520  1.00  0.430          C  
ATOM    855  NZ  LYS A  49     -56.380 -86.341 -40.267  1.00  0.430          N  
ATOM    856  H   LYS A  49     -51.008 -83.203 -43.618  1.00  0.360          H  
ATOM    857  HA  LYS A  49     -51.804 -84.153 -40.911  1.00  0.370          H  
ATOM    858 1HB  LYS A  49     -51.274 -86.033 -43.232  1.00  0.520          H  
ATOM    859 2HB  LYS A  49     -51.442 -86.545 -41.580  1.00  0.520          H  
ATOM    860 1HG  LYS A  49     -53.698 -85.251 -43.185  1.00  0.520          H  
ATOM    861 2HG  LYS A  49     -53.427 -86.977 -43.060  1.00  0.520          H  
ATOM    862 1HD  LYS A  49     -53.689 -86.845 -40.595  1.00  0.520          H  
ATOM    863 2HD  LYS A  49     -54.019 -85.113 -40.740  1.00  0.520          H  
ATOM    864 1HE  LYS A  49     -55.952 -85.601 -42.202  1.00  0.520          H  
ATOM    865 2HE  LYS A  49     -55.659 -87.337 -41.989  1.00  0.520          H  
ATOM    866 1HZ  LYS A  49     -57.348 -86.532 -40.489  1.00  0.520          H  
ATOM    867 2HZ  LYS A  49     -56.037 -87.046 -39.629  1.00  0.520          H  
ATOM    868 3HZ  LYS A  49     -56.307 -85.430 -39.834  1.00  0.520          H  
ATOM    869  N   VAL A  50     -49.390 -84.882 -40.433  1.00  0.280          N  
ATOM    870  CA  VAL A  50     -47.953 -85.099 -40.248  1.00  0.260          C  
ATOM    871  C   VAL A  50     -47.588 -86.324 -41.101  1.00  0.210          C  
ATOM    872  O   VAL A  50     -48.343 -87.298 -41.114  1.00  0.240          O  
ATOM    873  CB  VAL A  50     -47.609 -85.303 -38.751  1.00  0.370          C  
ATOM    874  CG1 VAL A  50     -48.153 -86.640 -38.244  1.00  0.370          C  
ATOM    875  CG2 VAL A  50     -46.102 -85.184 -38.538  1.00  0.370          C  
ATOM    876  H   VAL A  50     -50.051 -85.093 -39.697  1.00  0.340          H  
ATOM    877  HA  VAL A  50     -47.396 -84.243 -40.615  1.00  0.310          H  
ATOM    878  HB  VAL A  50     -48.106 -84.521 -38.180  1.00  0.450          H  
ATOM    879 1HG1 VAL A  50     -47.933 -86.738 -37.183  1.00  0.450          H  
ATOM    880 2HG1 VAL A  50     -49.228 -86.682 -38.393  1.00  0.450          H  
ATOM    881 3HG1 VAL A  50     -47.684 -87.468 -38.774  1.00  0.450          H  
ATOM    882 1HG2 VAL A  50     -45.867 -85.290 -37.483  1.00  0.450          H  
ATOM    883 2HG2 VAL A  50     -45.585 -85.954 -39.092  1.00  0.450          H  
ATOM    884 3HG2 VAL A  50     -45.765 -84.208 -38.887  1.00  0.450          H  
ATOM    885  N   LEU A  51     -46.460 -86.286 -41.815  1.00  0.160          N  
ATOM    886  CA  LEU A  51     -46.040 -87.411 -42.649  1.00  0.140          C  
ATOM    887  C   LEU A  51     -45.125 -88.283 -41.781  1.00  0.180          C  
ATOM    888  O   LEU A  51     -45.166 -89.514 -41.835  1.00  0.220          O  
ATOM    889  CB  LEU A  51     -45.342 -86.885 -43.930  1.00  0.200          C  
ATOM    890  CG  LEU A  51     -44.935 -87.878 -45.059  1.00  0.200          C  
ATOM    891  CD1 LEU A  51     -46.160 -88.589 -45.643  1.00  0.200          C  
ATOM    892  CD2 LEU A  51     -44.209 -87.074 -46.156  1.00  0.200          C  
ATOM    893  H   LEU A  51     -45.854 -85.473 -41.770  1.00  0.190          H  
ATOM    894  HA  LEU A  51     -46.918 -87.989 -42.923  1.00  0.170          H  
ATOM    895 1HB  LEU A  51     -45.991 -86.157 -44.378  1.00  0.240          H  
ATOM    896 2HB  LEU A  51     -44.445 -86.371 -43.626  1.00  0.240          H  
ATOM    897  HG  LEU A  51     -44.293 -88.635 -44.660  1.00  0.240          H  
ATOM    898 1HD1 LEU A  51     -45.837 -89.272 -46.430  1.00  0.240          H  
ATOM    899 2HD1 LEU A  51     -46.669 -89.159 -44.869  1.00  0.240          H  
ATOM    900 3HD1 LEU A  51     -46.837 -87.866 -46.063  1.00  0.240          H  
ATOM    901 1HD2 LEU A  51     -43.901 -87.744 -46.959  1.00  0.240          H  
ATOM    902 2HD2 LEU A  51     -44.878 -86.309 -46.557  1.00  0.240          H  
ATOM    903 3HD2 LEU A  51     -43.332 -86.599 -45.732  1.00  0.240          H  
ATOM    904  N   GLY A  52     -44.334 -87.611 -40.943  1.00  0.150          N  
ATOM    905  CA  GLY A  52     -43.403 -88.234 -40.006  1.00  0.150          C  
ATOM    906  C   GLY A  52     -42.710 -87.161 -39.169  1.00  0.120          C  
ATOM    907  O   GLY A  52     -42.874 -85.967 -39.430  1.00  0.110          O  
ATOM    908  H   GLY A  52     -44.354 -86.594 -41.023  1.00  0.180          H  
ATOM    909 1HA  GLY A  52     -43.940 -88.924 -39.356  1.00  0.180          H  
ATOM    910 2HA  GLY A  52     -42.660 -88.810 -40.555  1.00  0.180          H  
ATOM    911  N   SER A  53     -41.957 -87.564 -38.147  1.00  0.120          N  
ATOM    912  CA  SER A  53     -41.275 -86.582 -37.296  1.00  0.120          C  
ATOM    913  C   SER A  53     -40.087 -87.199 -36.581  1.00  0.170          C  
ATOM    914  O   SER A  53     -40.053 -88.418 -36.380  1.00  0.270          O  
ATOM    915  CB  SER A  53     -42.237 -86.028 -36.260  1.00  0.170          C  
ATOM    916  OG  SER A  53     -42.611 -87.012 -35.333  1.00  0.170          O  
ATOM    917  H   SER A  53     -41.850 -88.549 -37.942  1.00  0.140          H  
ATOM    918  HA  SER A  53     -40.917 -85.770 -37.916  1.00  0.140          H  
ATOM    919 1HB  SER A  53     -41.773 -85.185 -35.744  1.00  0.200          H  
ATOM    920 2HB  SER A  53     -43.125 -85.655 -36.757  1.00  0.200          H  
ATOM    921  HG  SER A  53     -43.220 -86.583 -34.730  1.00  0.200          H  
ATOM    922  N   GLY A  54     -39.127 -86.366 -36.158  1.00  0.180          N  
ATOM    923  CA  GLY A  54     -38.018 -86.908 -35.401  1.00  0.290          C  
ATOM    924  C   GLY A  54     -36.792 -86.017 -35.158  1.00  0.310          C  
ATOM    925  O   GLY A  54     -36.874 -84.817 -34.868  1.00  0.370          O  
ATOM    926  H   GLY A  54     -39.156 -85.372 -36.392  1.00  0.220          H  
ATOM    927 1HA  GLY A  54     -38.418 -87.182 -34.427  1.00  0.350          H  
ATOM    928 2HA  GLY A  54     -37.712 -87.838 -35.850  1.00  0.350          H  
ATOM    929  N   ALA A  55     -35.630 -86.667 -35.250  1.00  0.460          N  
ATOM    930  CA  ALA A  55     -34.308 -86.120 -34.924  1.00  0.490          C  
ATOM    931  C   ALA A  55     -33.917 -84.818 -35.636  1.00  0.180          C  
ATOM    932  O   ALA A  55     -33.221 -83.990 -35.050  1.00  0.350          O  
ATOM    933  CB  ALA A  55     -33.254 -87.172 -35.260  1.00  0.670          C  
ATOM    934  H   ALA A  55     -35.685 -87.640 -35.568  1.00  0.550          H  
ATOM    935  HA  ALA A  55     -34.293 -85.928 -33.851  1.00  0.590          H  
ATOM    936 1HB  ALA A  55     -32.271 -86.806 -34.971  1.00  0.810          H  
ATOM    937 2HB  ALA A  55     -33.472 -88.100 -34.720  1.00  0.810          H  
ATOM    938 3HB  ALA A  55     -33.261 -87.374 -36.327  1.00  0.810          H  
ATOM    939  N   PHE A  56     -34.328 -84.633 -36.880  1.00  0.100          N  
ATOM    940  CA  PHE A  56     -33.956 -83.439 -37.638  1.00  0.430          C  
ATOM    941  C   PHE A  56     -35.143 -82.532 -37.923  1.00  0.550          C  
ATOM    942  O   PHE A  56     -35.081 -81.715 -38.843  1.00  0.780          O  
ATOM    943  CB  PHE A  56     -33.300 -83.820 -38.966  1.00  0.470          C  
ATOM    944  CG  PHE A  56     -32.069 -84.606 -38.813  1.00  0.470          C  
ATOM    945  CD1 PHE A  56     -32.119 -85.979 -38.754  1.00  0.470          C  
ATOM    946  CD2 PHE A  56     -30.841 -83.984 -38.755  1.00  0.470          C  
ATOM    947  CE1 PHE A  56     -30.980 -86.714 -38.630  1.00  0.470          C  
ATOM    948  CE2 PHE A  56     -29.691 -84.723 -38.635  1.00  0.470          C  
ATOM    949  CZ  PHE A  56     -29.765 -86.093 -38.572  1.00  0.470          C  
ATOM    950  H   PHE A  56     -34.905 -85.328 -37.321  1.00  0.120          H  
ATOM    951  HA  PHE A  56     -33.235 -82.871 -37.051  1.00  0.520          H  
ATOM    952 1HB  PHE A  56     -33.975 -84.358 -39.597  1.00  0.560          H  
ATOM    953 2HB  PHE A  56     -33.041 -82.907 -39.499  1.00  0.560          H  
ATOM    954  HD1 PHE A  56     -33.074 -86.484 -38.798  1.00  0.560          H  
ATOM    955  HD2 PHE A  56     -30.787 -82.896 -38.809  1.00  0.560          H  
ATOM    956  HE1 PHE A  56     -31.038 -87.805 -38.580  1.00  0.560          H  
ATOM    957  HE2 PHE A  56     -28.722 -84.224 -38.590  1.00  0.560          H  
ATOM    958  HZ  PHE A  56     -28.858 -86.685 -38.476  1.00  0.560          H  
ATOM    959  N   GLY A  57     -36.233 -82.678 -37.169  1.00  0.430          N  
ATOM    960  CA  GLY A  57     -37.396 -81.825 -37.404  1.00  0.530          C  
ATOM    961  C   GLY A  57     -38.664 -82.620 -37.684  1.00  0.360          C  
ATOM    962  O   GLY A  57     -38.799 -83.778 -37.281  1.00  0.390          O  
ATOM    963  H   GLY A  57     -36.258 -83.368 -36.409  1.00  0.520          H  
ATOM    964 1HA  GLY A  57     -37.552 -81.193 -36.531  1.00  0.640          H  
ATOM    965 2HA  GLY A  57     -37.198 -81.155 -38.241  1.00  0.640          H  
ATOM    966  N   THR A  58     -39.625 -81.959 -38.323  1.00  0.220          N  
ATOM    967  CA  THR A  58     -40.926 -82.578 -38.612  1.00  0.120          C  
ATOM    968  C   THR A  58     -41.242 -82.484 -40.089  1.00  0.080          C  
ATOM    969  O   THR A  58     -40.890 -81.501 -40.728  1.00  0.080          O  
ATOM    970  CB  THR A  58     -42.058 -81.935 -37.779  1.00  0.210          C  
ATOM    971  OG1 THR A  58     -41.771 -82.097 -36.389  1.00  0.210          O  
ATOM    972  CG2 THR A  58     -43.400 -82.616 -38.075  1.00  0.210          C  
ATOM    973  H   THR A  58     -39.424 -80.997 -38.624  1.00  0.260          H  
ATOM    974  HA  THR A  58     -40.878 -83.628 -38.355  1.00  0.140          H  
ATOM    975  HB  THR A  58     -42.130 -80.870 -38.011  1.00  0.250          H  
ATOM    976  HG1 THR A  58     -40.999 -81.574 -36.170  1.00  0.250          H  
ATOM    977 1HG2 THR A  58     -44.169 -82.160 -37.460  1.00  0.250          H  
ATOM    978 2HG2 THR A  58     -43.675 -82.506 -39.113  1.00  0.250          H  
ATOM    979 3HG2 THR A  58     -43.333 -83.663 -37.839  1.00  0.250          H  
ATOM    980  N   VAL A  59     -41.824 -83.525 -40.666  1.00  0.080          N  
ATOM    981  CA  VAL A  59     -42.191 -83.445 -42.066  1.00  0.070          C  
ATOM    982  C   VAL A  59     -43.689 -83.640 -42.237  1.00  0.070          C  
ATOM    983  O   VAL A  59     -44.284 -84.597 -41.728  1.00  0.080          O  
ATOM    984  CB  VAL A  59     -41.344 -84.421 -42.921  1.00  0.100          C  
ATOM    985  CG1 VAL A  59     -41.439 -85.827 -42.410  1.00  0.100          C  
ATOM    986  CG2 VAL A  59     -41.800 -84.348 -44.391  1.00  0.100          C  
ATOM    987  H   VAL A  59     -42.093 -84.342 -40.113  1.00  0.100          H  
ATOM    988  HA  VAL A  59     -41.954 -82.452 -42.415  1.00  0.080          H  
ATOM    989  HB  VAL A  59     -40.298 -84.123 -42.849  1.00  0.120          H  
ATOM    990 1HG1 VAL A  59     -40.810 -86.446 -43.020  1.00  0.120          H  
ATOM    991 2HG1 VAL A  59     -41.099 -85.863 -41.388  1.00  0.120          H  
ATOM    992 3HG1 VAL A  59     -42.452 -86.179 -42.459  1.00  0.120          H  
ATOM    993 1HG2 VAL A  59     -41.185 -85.012 -44.992  1.00  0.120          H  
ATOM    994 2HG2 VAL A  59     -42.840 -84.647 -44.478  1.00  0.120          H  
ATOM    995 3HG2 VAL A  59     -41.692 -83.333 -44.756  1.00  0.120          H  
ATOM    996  N   TYR A  60     -44.293 -82.736 -42.989  1.00  0.070          N  
ATOM    997  CA  TYR A  60     -45.726 -82.770 -43.215  1.00  0.080          C  
ATOM    998  C   TYR A  60     -46.154 -83.142 -44.614  1.00  0.070          C  
ATOM    999  O   TYR A  60     -45.474 -82.880 -45.605  1.00  0.050          O  
ATOM   1000  CB  TYR A  60     -46.334 -81.423 -42.867  1.00  0.110          C  
ATOM   1001  CG  TYR A  60     -46.277 -81.102 -41.420  1.00  0.110          C  
ATOM   1002  CD1 TYR A  60     -45.188 -80.426 -40.900  1.00  0.110          C  
ATOM   1003  CD2 TYR A  60     -47.328 -81.464 -40.608  1.00  0.110          C  
ATOM   1004  CE1 TYR A  60     -45.162 -80.105 -39.563  1.00  0.110          C  
ATOM   1005  CE2 TYR A  60     -47.305 -81.156 -39.276  1.00  0.110          C  
ATOM   1006  CZ  TYR A  60     -46.232 -80.474 -38.748  1.00  0.110          C  
ATOM   1007  OH  TYR A  60     -46.226 -80.145 -37.409  1.00  0.110          O  
ATOM   1008  H   TYR A  60     -43.714 -81.980 -43.364  1.00  0.080          H  
ATOM   1009  HA  TYR A  60     -46.155 -83.511 -42.550  1.00  0.100          H  
ATOM   1010 1HB  TYR A  60     -45.820 -80.637 -43.413  1.00  0.130          H  
ATOM   1011 2HB  TYR A  60     -47.381 -81.409 -43.180  1.00  0.130          H  
ATOM   1012  HD1 TYR A  60     -44.361 -80.143 -41.549  1.00  0.130          H  
ATOM   1013  HD2 TYR A  60     -48.183 -81.993 -41.030  1.00  0.130          H  
ATOM   1014  HE1 TYR A  60     -44.312 -79.565 -39.148  1.00  0.130          H  
ATOM   1015  HE2 TYR A  60     -48.142 -81.443 -38.638  1.00  0.130          H  
ATOM   1016  HH  TYR A  60     -47.040 -80.455 -37.000  1.00  0.130          H  
ATOM   1017  N   LYS A  61     -47.328 -83.746 -44.678  1.00  0.110          N  
ATOM   1018  CA  LYS A  61     -48.012 -84.067 -45.910  1.00  0.130          C  
ATOM   1019  C   LYS A  61     -48.937 -82.908 -46.179  1.00  0.100          C  
ATOM   1020  O   LYS A  61     -49.692 -82.494 -45.285  1.00  0.170          O  
ATOM   1021  CB  LYS A  61     -48.809 -85.372 -45.785  1.00  0.170          C  
ATOM   1022  CG  LYS A  61     -49.553 -85.811 -47.068  1.00  0.170          C  
ATOM   1023  CD  LYS A  61     -50.081 -87.262 -46.994  1.00  0.170          C  
ATOM   1024  CE  LYS A  61     -51.104 -87.470 -45.886  1.00  0.170          C  
ATOM   1025  NZ  LYS A  61     -51.746 -88.818 -45.966  1.00  0.170          N  
ATOM   1026  H   LYS A  61     -47.827 -83.941 -43.812  1.00  0.130          H  
ATOM   1027  HA  LYS A  61     -47.291 -84.142 -46.729  1.00  0.160          H  
ATOM   1028 1HB  LYS A  61     -48.160 -86.162 -45.460  1.00  0.210          H  
ATOM   1029 2HB  LYS A  61     -49.555 -85.233 -45.003  1.00  0.210          H  
ATOM   1030 1HG  LYS A  61     -50.395 -85.139 -47.241  1.00  0.210          H  
ATOM   1031 2HG  LYS A  61     -48.873 -85.728 -47.918  1.00  0.210          H  
ATOM   1032 1HD  LYS A  61     -50.578 -87.495 -47.930  1.00  0.210          H  
ATOM   1033 2HD  LYS A  61     -49.251 -87.955 -46.858  1.00  0.210          H  
ATOM   1034 1HE  LYS A  61     -50.596 -87.394 -44.932  1.00  0.210          H  
ATOM   1035 2HE  LYS A  61     -51.874 -86.699 -45.946  1.00  0.210          H  
ATOM   1036 1HZ  LYS A  61     -52.404 -88.930 -45.207  1.00  0.210          H  
ATOM   1037 2HZ  LYS A  61     -52.237 -88.910 -46.843  1.00  0.210          H  
ATOM   1038 3HZ  LYS A  61     -51.037 -89.534 -45.898  1.00  0.210          H  
ATOM   1039  N   GLY A  62     -48.915 -82.400 -47.398  1.00  0.100          N  
ATOM   1040  CA  GLY A  62     -49.768 -81.291 -47.755  1.00  0.130          C  
ATOM   1041  C   GLY A  62     -49.718 -81.033 -49.237  1.00  0.110          C  
ATOM   1042  O   GLY A  62     -49.409 -81.928 -50.029  1.00  0.080          O  
ATOM   1043  H   GLY A  62     -48.237 -82.752 -48.082  1.00  0.120          H  
ATOM   1044 1HA  GLY A  62     -50.793 -81.470 -47.444  1.00  0.160          H  
ATOM   1045 2HA  GLY A  62     -49.416 -80.409 -47.236  1.00  0.160          H  
ATOM   1046  N   ILE A  63     -50.129 -79.835 -49.611  1.00  0.200          N  
ATOM   1047  CA  ILE A  63     -50.160 -79.449 -50.999  1.00  0.280          C  
ATOM   1048  C   ILE A  63     -49.450 -78.123 -51.228  1.00  0.250          C  
ATOM   1049  O   ILE A  63     -49.307 -77.288 -50.319  1.00  0.220          O  
ATOM   1050  CB  ILE A  63     -51.604 -79.370 -51.538  1.00  0.360          C  
ATOM   1051  CG1 ILE A  63     -52.381 -78.300 -50.723  1.00  0.360          C  
ATOM   1052  CG2 ILE A  63     -52.275 -80.778 -51.501  1.00  0.360          C  
ATOM   1053  CD1 ILE A  63     -53.731 -77.953 -51.245  1.00  0.360          C  
ATOM   1054  H   ILE A  63     -50.383 -79.175 -48.873  1.00  0.240          H  
ATOM   1055  HA  ILE A  63     -49.641 -80.210 -51.562  1.00  0.340          H  
ATOM   1056  HB  ILE A  63     -51.575 -79.029 -52.578  1.00  0.430          H  
ATOM   1057 1HG1 ILE A  63     -52.487 -78.655 -49.699  1.00  0.430          H  
ATOM   1058 2HG1 ILE A  63     -51.805 -77.376 -50.715  1.00  0.430          H  
ATOM   1059 1HG2 ILE A  63     -53.278 -80.736 -51.906  1.00  0.430          H  
ATOM   1060 2HG2 ILE A  63     -51.686 -81.466 -52.101  1.00  0.430          H  
ATOM   1061 3HG2 ILE A  63     -52.316 -81.139 -50.476  1.00  0.430          H  
ATOM   1062 1HD1 ILE A  63     -54.176 -77.189 -50.609  1.00  0.430          H  
ATOM   1063 2HD1 ILE A  63     -53.630 -77.576 -52.245  1.00  0.430          H  
ATOM   1064 3HD1 ILE A  63     -54.366 -78.827 -51.245  1.00  0.430          H  
ATOM   1065  N   TRP A  64     -49.058 -77.911 -52.469  1.00  0.270          N  
ATOM   1066  CA  TRP A  64     -48.444 -76.682 -52.919  1.00  0.250          C  
ATOM   1067  C   TRP A  64     -49.325 -76.018 -53.969  1.00  0.420          C  
ATOM   1068  O   TRP A  64     -49.718 -76.632 -54.974  1.00  0.660          O  
ATOM   1069  CB  TRP A  64     -47.044 -76.979 -53.447  1.00  0.360          C  
ATOM   1070  CG  TRP A  64     -46.287 -75.821 -53.977  1.00  0.360          C  
ATOM   1071  CD1 TRP A  64     -46.288 -74.528 -53.541  1.00  0.360          C  
ATOM   1072  CD2 TRP A  64     -45.403 -75.861 -55.102  1.00  0.360          C  
ATOM   1073  NE1 TRP A  64     -45.462 -73.772 -54.314  1.00  0.360          N  
ATOM   1074  CE2 TRP A  64     -44.910 -74.578 -55.282  1.00  0.360          C  
ATOM   1075  CE3 TRP A  64     -44.999 -76.870 -55.960  1.00  0.360          C  
ATOM   1076  CZ2 TRP A  64     -44.032 -74.278 -56.303  1.00  0.360          C  
ATOM   1077  CZ3 TRP A  64     -44.112 -76.569 -56.978  1.00  0.360          C  
ATOM   1078  CH2 TRP A  64     -43.643 -75.310 -57.144  1.00  0.360          C  
ATOM   1079  H   TRP A  64     -49.182 -78.677 -53.124  1.00  0.320          H  
ATOM   1080  HA  TRP A  64     -48.357 -76.003 -52.075  1.00  0.300          H  
ATOM   1081 1HB  TRP A  64     -46.467 -77.372 -52.626  1.00  0.430          H  
ATOM   1082 2HB  TRP A  64     -47.097 -77.745 -54.195  1.00  0.430          H  
ATOM   1083  HD1 TRP A  64     -46.858 -74.153 -52.700  1.00  0.430          H  
ATOM   1084  HE1 TRP A  64     -45.286 -72.737 -54.193  1.00  0.430          H  
ATOM   1085  HE3 TRP A  64     -45.376 -77.878 -55.835  1.00  0.430          H  
ATOM   1086  HZ2 TRP A  64     -43.647 -73.274 -56.458  1.00  0.430          H  
ATOM   1087  HZ3 TRP A  64     -43.802 -77.365 -57.644  1.00  0.430          H  
ATOM   1088  HH2 TRP A  64     -42.946 -75.105 -57.956  1.00  0.430          H  
ATOM   1089  N   ILE A  65     -49.748 -74.801 -53.651  1.00  0.490          N  
ATOM   1090  CA  ILE A  65     -50.627 -74.020 -54.502  1.00  0.840          C  
ATOM   1091  C   ILE A  65     -50.056 -72.639 -54.870  1.00  0.950          C  
ATOM   1092  O   ILE A  65     -50.374 -71.647 -54.230  1.00  0.980          O  
ATOM   1093  CB  ILE A  65     -52.023 -73.932 -53.804  1.00  1.040          C  
ATOM   1094  CG1 ILE A  65     -51.915 -73.326 -52.329  1.00  1.040          C  
ATOM   1095  CG2 ILE A  65     -52.643 -75.302 -53.765  1.00  1.040          C  
ATOM   1096  CD1 ILE A  65     -53.221 -73.024 -51.652  1.00  1.040          C  
ATOM   1097  H   ILE A  65     -49.399 -74.383 -52.792  1.00  0.590          H  
ATOM   1098  HA  ILE A  65     -50.802 -74.577 -55.420  1.00  1.010          H  
ATOM   1099  HB  ILE A  65     -52.671 -73.274 -54.389  1.00  1.240          H  
ATOM   1100 1HG1 ILE A  65     -51.379 -74.038 -51.709  1.00  1.240          H  
ATOM   1101 2HG1 ILE A  65     -51.369 -72.409 -52.340  1.00  1.240          H  
ATOM   1102 1HG2 ILE A  65     -53.627 -75.258 -53.334  1.00  1.240          H  
ATOM   1103 2HG2 ILE A  65     -52.720 -75.655 -54.779  1.00  1.240          H  
ATOM   1104 3HG2 ILE A  65     -52.022 -75.979 -53.191  1.00  1.240          H  
ATOM   1105 1HD1 ILE A  65     -53.008 -72.627 -50.670  1.00  1.240          H  
ATOM   1106 2HD1 ILE A  65     -53.770 -72.281 -52.231  1.00  1.240          H  
ATOM   1107 3HD1 ILE A  65     -53.818 -73.918 -51.551  1.00  1.240          H  
ATOM   1108  N   PRO A  66     -49.229 -72.532 -55.930  1.00  1.190          N  
ATOM   1109  CA  PRO A  66     -48.587 -71.298 -56.359  1.00  1.330          C  
ATOM   1110  C   PRO A  66     -49.677 -70.290 -56.675  1.00  0.970          C  
ATOM   1111  O   PRO A  66     -50.737 -70.689 -57.165  1.00  0.570          O  
ATOM   1112  CB  PRO A  66     -47.844 -71.720 -57.627  1.00  2.000          C  
ATOM   1113  CG  PRO A  66     -47.656 -73.214 -57.486  1.00  2.000          C  
ATOM   1114  CD  PRO A  66     -48.885 -73.705 -56.759  1.00  2.000          C  
ATOM   1115  HA  PRO A  66     -47.904 -70.933 -55.577  1.00  1.600          H  
ATOM   1116 1HB  PRO A  66     -48.418 -71.414 -58.492  1.00  2.390          H  
ATOM   1117 2HB  PRO A  66     -46.883 -71.183 -57.681  1.00  2.390          H  
ATOM   1118 1HG  PRO A  66     -47.531 -73.690 -58.474  1.00  2.390          H  
ATOM   1119 2HG  PRO A  66     -46.752 -73.410 -56.935  1.00  2.390          H  
ATOM   1120 1HD  PRO A  66     -49.705 -73.941 -57.454  1.00  2.390          H  
ATOM   1121 2HD  PRO A  66     -48.590 -74.558 -56.156  1.00  2.390          H  
ATOM   1122  N   ASP A  67     -49.432 -69.005 -56.434  1.00  1.270          N  
ATOM   1123  CA  ASP A  67     -50.472 -68.026 -56.700  1.00  1.310          C  
ATOM   1124  C   ASP A  67     -50.975 -68.063 -58.135  1.00  1.180          C  
ATOM   1125  O   ASP A  67     -50.227 -67.805 -59.080  1.00  1.160          O  
ATOM   1126  CB  ASP A  67     -49.978 -66.591 -56.425  1.00  1.820          C  
ATOM   1127  CG  ASP A  67     -49.799 -66.232 -54.938  1.00  1.820          C  
ATOM   1128  OD1 ASP A  67     -50.267 -66.959 -54.102  1.00  1.820          O  
ATOM   1129  OD2 ASP A  67     -49.196 -65.213 -54.659  1.00  1.820          O  
ATOM   1130  H   ASP A  67     -48.545 -68.706 -56.036  1.00  1.520          H  
ATOM   1131  HA  ASP A  67     -51.316 -68.236 -56.041  1.00  1.570          H  
ATOM   1132 1HB  ASP A  67     -49.018 -66.453 -56.919  1.00  2.180          H  
ATOM   1133 2HB  ASP A  67     -50.673 -65.881 -56.874  1.00  2.180          H  
ATOM   1134  N   GLY A  68     -52.266 -68.342 -58.283  1.00  1.140          N  
ATOM   1135  CA  GLY A  68     -52.951 -68.363 -59.574  1.00  1.050          C  
ATOM   1136  C   GLY A  68     -52.832 -69.638 -60.414  1.00  1.380          C  
ATOM   1137  O   GLY A  68     -53.425 -69.696 -61.498  1.00  1.460          O  
ATOM   1138  H   GLY A  68     -52.793 -68.569 -57.452  1.00  1.370          H  
ATOM   1139 1HA  GLY A  68     -54.006 -68.167 -59.397  1.00  1.260          H  
ATOM   1140 2HA  GLY A  68     -52.588 -67.525 -60.166  1.00  1.260          H  
ATOM   1141  N   GLU A  69     -52.109 -70.658 -59.968  1.00  1.580          N  
ATOM   1142  CA  GLU A  69     -52.015 -71.827 -60.838  1.00  1.900          C  
ATOM   1143  C   GLU A  69     -53.273 -72.678 -60.792  1.00  1.370          C  
ATOM   1144  O   GLU A  69     -52.978 -72.600 -59.607  1.00  0.650          O  
ATOM   1145  CB  GLU A  69     -50.789 -72.692 -60.511  1.00  2.530          C  
ATOM   1146  CG  GLU A  69     -49.463 -72.090 -60.936  1.00  2.530          C  
ATOM   1147  CD  GLU A  69     -49.292 -72.007 -62.434  1.00  2.530          C  
ATOM   1148  OE1 GLU A  69     -49.466 -73.006 -63.093  1.00  2.530          O  
ATOM   1149  OE2 GLU A  69     -48.981 -70.950 -62.917  1.00  2.530          O  
ATOM   1150  H   GLU A  69     -51.638 -70.609 -59.058  1.00  1.900          H  
ATOM   1151  HA  GLU A  69     -51.894 -71.479 -61.865  1.00  2.280          H  
ATOM   1152 1HB  GLU A  69     -50.726 -72.843 -59.432  1.00  3.040          H  
ATOM   1153 2HB  GLU A  69     -50.887 -73.671 -60.975  1.00  3.040          H  
ATOM   1154 1HG  GLU A  69     -49.399 -71.081 -60.533  1.00  3.040          H  
ATOM   1155 2HG  GLU A  69     -48.652 -72.683 -60.518  1.00  3.040          H  
ATOM   1156  N   ASN A  70     -54.336 -73.357 -60.329  1.00  1.990          N  
ATOM   1157  CA  ASN A  70     -54.671 -73.711 -58.935  1.00  1.710          C  
ATOM   1158  C   ASN A  70     -55.646 -74.889 -59.036  1.00  0.750          C  
ATOM   1159  O   ASN A  70     -56.849 -74.621 -59.083  1.00  1.100          O  
ATOM   1160  CB  ASN A  70     -55.329 -72.537 -58.196  1.00  2.510          C  
ATOM   1161  CG  ASN A  70     -55.559 -72.791 -56.701  1.00  2.510          C  
ATOM   1162  OD1 ASN A  70     -55.063 -73.748 -56.092  1.00  2.510          O  
ATOM   1163  ND2 ASN A  70     -56.327 -71.908 -56.095  1.00  2.510          N  
ATOM   1164  H   ASN A  70     -54.986 -73.685 -61.030  1.00  2.390          H  
ATOM   1165  HA  ASN A  70     -53.808 -74.043 -58.358  1.00  2.050          H  
ATOM   1166 1HB  ASN A  70     -54.720 -71.639 -58.287  1.00  3.010          H  
ATOM   1167 2HB  ASN A  70     -56.284 -72.312 -58.658  1.00  3.010          H  
ATOM   1168 1HD2 ASN A  70     -56.526 -72.001 -55.119  1.00  3.010          H  
ATOM   1169 2HD2 ASN A  70     -56.713 -71.146 -56.615  1.00  3.010          H  
ATOM   1170  N   VAL A  71     -55.216 -76.185 -59.104  1.00  0.950          N  
ATOM   1171  CA  VAL A  71     -53.883 -76.855 -59.091  1.00  0.740          C  
ATOM   1172  C   VAL A  71     -53.332 -77.123 -57.702  1.00  0.510          C  
ATOM   1173  O   VAL A  71     -52.613 -76.295 -57.148  1.00  0.540          O  
ATOM   1174  CB  VAL A  71     -52.779 -76.172 -59.975  1.00  1.120          C  
ATOM   1175  CG1 VAL A  71     -51.441 -76.855 -59.821  1.00  1.120          C  
ATOM   1176  CG2 VAL A  71     -53.215 -76.256 -61.437  1.00  1.120          C  
ATOM   1177  H   VAL A  71     -55.984 -76.863 -59.199  1.00  1.140          H  
ATOM   1178  HA  VAL A  71     -54.041 -77.830 -59.542  1.00  0.890          H  
ATOM   1179  HB  VAL A  71     -52.612 -75.192 -59.685  1.00  1.340          H  
ATOM   1180 1HG1 VAL A  71     -50.716 -76.363 -60.470  1.00  1.340          H  
ATOM   1181 2HG1 VAL A  71     -51.074 -76.807 -58.813  1.00  1.340          H  
ATOM   1182 3HG1 VAL A  71     -51.546 -77.852 -60.091  1.00  1.340          H  
ATOM   1183 1HG2 VAL A  71     -52.458 -75.788 -62.066  1.00  1.340          H  
ATOM   1184 2HG2 VAL A  71     -53.332 -77.296 -61.721  1.00  1.340          H  
ATOM   1185 3HG2 VAL A  71     -54.159 -75.755 -61.577  1.00  1.340          H  
ATOM   1186  N   LYS A  72     -53.624 -78.309 -57.148  1.00  0.310          N  
ATOM   1187  CA  LYS A  72     -53.092 -78.669 -55.837  1.00  0.250          C  
ATOM   1188  C   LYS A  72     -52.000 -79.741 -55.943  1.00  0.300          C  
ATOM   1189  O   LYS A  72     -52.301 -80.925 -56.047  1.00  0.430          O  
ATOM   1190  CB  LYS A  72     -54.254 -79.112 -54.951  1.00  0.370          C  
ATOM   1191  CG  LYS A  72     -55.243 -77.957 -54.687  1.00  0.370          C  
ATOM   1192  CD  LYS A  72     -56.430 -78.330 -53.816  1.00  0.370          C  
ATOM   1193  CE  LYS A  72     -57.249 -77.079 -53.495  1.00  0.370          C  
ATOM   1194  NZ  LYS A  72     -58.441 -77.375 -52.648  1.00  0.370          N  
ATOM   1195  H   LYS A  72     -54.247 -78.989 -57.616  1.00  0.370          H  
ATOM   1196  HA  LYS A  72     -52.627 -77.794 -55.391  1.00  0.300          H  
ATOM   1197 1HB  LYS A  72     -54.785 -79.924 -55.440  1.00  0.450          H  
ATOM   1198 2HB  LYS A  72     -53.875 -79.480 -54.005  1.00  0.450          H  
ATOM   1199 1HG  LYS A  72     -54.726 -77.134 -54.240  1.00  0.450          H  
ATOM   1200 2HG  LYS A  72     -55.634 -77.612 -55.646  1.00  0.450          H  
ATOM   1201 1HD  LYS A  72     -57.079 -79.011 -54.367  1.00  0.450          H  
ATOM   1202 2HD  LYS A  72     -56.111 -78.815 -52.902  1.00  0.450          H  
ATOM   1203 1HE  LYS A  72     -56.611 -76.371 -52.966  1.00  0.450          H  
ATOM   1204 2HE  LYS A  72     -57.588 -76.625 -54.426  1.00  0.450          H  
ATOM   1205 1HZ  LYS A  72     -58.954 -76.530 -52.470  1.00  0.450          H  
ATOM   1206 2HZ  LYS A  72     -59.068 -78.023 -53.144  1.00  0.450          H  
ATOM   1207 3HZ  LYS A  72     -58.163 -77.790 -51.780  1.00  0.450          H  
ATOM   1208  N   ILE A  73     -50.727 -79.338 -55.916  1.00  0.190          N  
ATOM   1209  CA  ILE A  73     -49.634 -80.290 -56.108  1.00  0.170          C  
ATOM   1210  C   ILE A  73     -49.347 -81.001 -54.791  1.00  0.140          C  
ATOM   1211  O   ILE A  73     -49.133 -80.318 -53.802  1.00  0.210          O  
ATOM   1212  CB  ILE A  73     -48.353 -79.533 -56.555  1.00  0.250          C  
ATOM   1213  CG1 ILE A  73     -48.608 -78.836 -57.909  1.00  0.250          C  
ATOM   1214  CG2 ILE A  73     -47.121 -80.510 -56.634  1.00  0.250          C  
ATOM   1215  CD1 ILE A  73     -47.572 -77.799 -58.281  1.00  0.250          C  
ATOM   1216  H   ILE A  73     -50.502 -78.345 -55.779  1.00  0.230          H  
ATOM   1217  HA  ILE A  73     -49.933 -80.984 -56.870  1.00  0.200          H  
ATOM   1218  HB  ILE A  73     -48.152 -78.758 -55.843  1.00  0.300          H  
ATOM   1219 1HG1 ILE A  73     -48.624 -79.595 -58.689  1.00  0.300          H  
ATOM   1220 2HG1 ILE A  73     -49.576 -78.360 -57.882  1.00  0.300          H  
ATOM   1221 1HG2 ILE A  73     -46.238 -79.971 -56.922  1.00  0.300          H  
ATOM   1222 2HG2 ILE A  73     -46.941 -80.977 -55.671  1.00  0.300          H  
ATOM   1223 3HG2 ILE A  73     -47.325 -81.285 -57.371  1.00  0.300          H  
ATOM   1224 1HD1 ILE A  73     -47.833 -77.368 -59.246  1.00  0.300          H  
ATOM   1225 2HD1 ILE A  73     -47.568 -77.012 -57.518  1.00  0.300          H  
ATOM   1226 3HD1 ILE A  73     -46.598 -78.240 -58.339  1.00  0.300          H  
ATOM   1227  N   PRO A  74     -49.365 -82.340 -54.692  1.00  0.090          N  
ATOM   1228  CA  PRO A  74     -49.088 -83.045 -53.455  1.00  0.130          C  
ATOM   1229  C   PRO A  74     -47.617 -82.887 -53.123  1.00  0.080          C  
ATOM   1230  O   PRO A  74     -46.768 -83.168 -53.976  1.00  0.040          O  
ATOM   1231  CB  PRO A  74     -49.454 -84.489 -53.800  1.00  0.200          C  
ATOM   1232  CG  PRO A  74     -49.294 -84.590 -55.305  1.00  0.200          C  
ATOM   1233  CD  PRO A  74     -49.589 -83.194 -55.852  1.00  0.200          C  
ATOM   1234  HA  PRO A  74     -49.715 -82.644 -52.645  1.00  0.160          H  
ATOM   1235 1HB  PRO A  74     -48.776 -85.159 -53.285  1.00  0.230          H  
ATOM   1236 2HB  PRO A  74     -50.454 -84.719 -53.445  1.00  0.230          H  
ATOM   1237 1HG  PRO A  74     -48.277 -84.916 -55.549  1.00  0.230          H  
ATOM   1238 2HG  PRO A  74     -49.968 -85.356 -55.708  1.00  0.230          H  
ATOM   1239 1HD  PRO A  74     -48.850 -82.981 -56.630  1.00  0.230          H  
ATOM   1240 2HD  PRO A  74     -50.612 -83.097 -56.219  1.00  0.230          H  
ATOM   1241  N   VAL A  75     -47.317 -82.427 -51.919  1.00  0.070          N  
ATOM   1242  CA  VAL A  75     -45.930 -82.226 -51.515  1.00  0.040          C  
ATOM   1243  C   VAL A  75     -45.614 -82.695 -50.102  1.00  0.040          C  
ATOM   1244  O   VAL A  75     -46.498 -82.886 -49.258  1.00  0.100          O  
ATOM   1245  CB  VAL A  75     -45.507 -80.749 -51.633  1.00  0.070          C  
ATOM   1246  CG1 VAL A  75     -45.634 -80.268 -53.058  1.00  0.070          C  
ATOM   1247  CG2 VAL A  75     -46.322 -79.896 -50.707  1.00  0.070          C  
ATOM   1248  H   VAL A  75     -48.077 -82.217 -51.269  1.00  0.080          H  
ATOM   1249  HA  VAL A  75     -45.297 -82.795 -52.192  1.00  0.050          H  
ATOM   1250  HB  VAL A  75     -44.460 -80.686 -51.368  1.00  0.080          H  
ATOM   1251 1HG1 VAL A  75     -45.278 -79.253 -53.133  1.00  0.080          H  
ATOM   1252 2HG1 VAL A  75     -45.038 -80.906 -53.694  1.00  0.080          H  
ATOM   1253 3HG1 VAL A  75     -46.663 -80.309 -53.369  1.00  0.080          H  
ATOM   1254 1HG2 VAL A  75     -46.002 -78.862 -50.774  1.00  0.080          H  
ATOM   1255 2HG2 VAL A  75     -47.348 -79.977 -50.984  1.00  0.080          H  
ATOM   1256 3HG2 VAL A  75     -46.192 -80.245 -49.701  1.00  0.080          H  
ATOM   1257  N   ALA A  76     -44.319 -82.839 -49.840  1.00  0.040          N  
ATOM   1258  CA  ALA A  76     -43.844 -83.069 -48.488  1.00  0.040          C  
ATOM   1259  C   ALA A  76     -43.142 -81.801 -48.035  1.00  0.030          C  
ATOM   1260  O   ALA A  76     -42.356 -81.212 -48.786  1.00  0.040          O  
ATOM   1261  CB  ALA A  76     -42.915 -84.263 -48.407  1.00  0.060          C  
ATOM   1262  H   ALA A  76     -43.650 -82.712 -50.604  1.00  0.050          H  
ATOM   1263  HA  ALA A  76     -44.697 -83.243 -47.839  1.00  0.050          H  
ATOM   1264 1HB  ALA A  76     -42.584 -84.389 -47.379  1.00  0.070          H  
ATOM   1265 2HB  ALA A  76     -43.439 -85.139 -48.722  1.00  0.070          H  
ATOM   1266 3HB  ALA A  76     -42.058 -84.096 -49.047  1.00  0.070          H  
ATOM   1267  N   ILE A  77     -43.392 -81.387 -46.803  1.00  0.040          N  
ATOM   1268  CA  ILE A  77     -42.773 -80.172 -46.293  1.00  0.050          C  
ATOM   1269  C   ILE A  77     -41.902 -80.477 -45.091  1.00  0.060          C  
ATOM   1270  O   ILE A  77     -42.413 -80.852 -44.032  1.00  0.060          O  
ATOM   1271  CB  ILE A  77     -43.852 -79.156 -45.847  1.00  0.070          C  
ATOM   1272  CG1 ILE A  77     -44.867 -78.848 -46.981  1.00  0.070          C  
ATOM   1273  CG2 ILE A  77     -43.166 -77.853 -45.414  1.00  0.070          C  
ATOM   1274  CD1 ILE A  77     -46.176 -79.676 -46.902  1.00  0.070          C  
ATOM   1275  H   ILE A  77     -44.053 -81.920 -46.236  1.00  0.050          H  
ATOM   1276  HA  ILE A  77     -42.154 -79.728 -47.069  1.00  0.060          H  
ATOM   1277  HB  ILE A  77     -44.409 -79.562 -45.009  1.00  0.080          H  
ATOM   1278 1HG1 ILE A  77     -45.137 -77.813 -46.924  1.00  0.080          H  
ATOM   1279 2HG1 ILE A  77     -44.393 -79.035 -47.948  1.00  0.080          H  
ATOM   1280 1HG2 ILE A  77     -43.912 -77.136 -45.087  1.00  0.080          H  
ATOM   1281 2HG2 ILE A  77     -42.474 -78.041 -44.595  1.00  0.080          H  
ATOM   1282 3HG2 ILE A  77     -42.612 -77.440 -46.260  1.00  0.080          H  
ATOM   1283 1HD1 ILE A  77     -46.842 -79.383 -47.707  1.00  0.080          H  
ATOM   1284 2HD1 ILE A  77     -45.975 -80.740 -46.980  1.00  0.080          H  
ATOM   1285 3HD1 ILE A  77     -46.667 -79.483 -45.958  1.00  0.080          H  
ATOM   1286  N   LYS A  78     -40.597 -80.305 -45.242  1.00  0.080          N  
ATOM   1287  CA  LYS A  78     -39.643 -80.617 -44.179  1.00  0.090          C  
ATOM   1288  C   LYS A  78     -39.369 -79.364 -43.369  1.00  0.090          C  
ATOM   1289  O   LYS A  78     -38.762 -78.414 -43.870  1.00  0.100          O  
ATOM   1290  CB  LYS A  78     -38.344 -81.164 -44.772  1.00  0.120          C  
ATOM   1291  CG  LYS A  78     -38.514 -82.474 -45.574  1.00  0.120          C  
ATOM   1292  CD  LYS A  78     -37.171 -83.045 -46.090  1.00  0.120          C  
ATOM   1293  CE  LYS A  78     -36.541 -82.146 -47.167  1.00  0.120          C  
ATOM   1294  NZ  LYS A  78     -35.330 -82.751 -47.828  1.00  0.120          N  
ATOM   1295  H   LYS A  78     -40.273 -79.958 -46.143  1.00  0.100          H  
ATOM   1296  HA  LYS A  78     -40.076 -81.361 -43.514  1.00  0.110          H  
ATOM   1297 1HB  LYS A  78     -37.935 -80.419 -45.415  1.00  0.150          H  
ATOM   1298 2HB  LYS A  78     -37.627 -81.339 -43.973  1.00  0.150          H  
ATOM   1299 1HG  LYS A  78     -38.986 -83.218 -44.939  1.00  0.150          H  
ATOM   1300 2HG  LYS A  78     -39.169 -82.288 -46.430  1.00  0.150          H  
ATOM   1301 1HD  LYS A  78     -36.471 -83.169 -45.263  1.00  0.150          H  
ATOM   1302 2HD  LYS A  78     -37.359 -84.022 -46.542  1.00  0.150          H  
ATOM   1303 1HE  LYS A  78     -37.289 -81.927 -47.929  1.00  0.150          H  
ATOM   1304 2HE  LYS A  78     -36.239 -81.242 -46.706  1.00  0.150          H  
ATOM   1305 1HZ  LYS A  78     -34.967 -82.113 -48.514  1.00  0.150          H  
ATOM   1306 2HZ  LYS A  78     -34.610 -82.950 -47.158  1.00  0.150          H  
ATOM   1307 3HZ  LYS A  78     -35.585 -83.620 -48.299  1.00  0.150          H  
ATOM   1308  N   VAL A  79     -39.809 -79.366 -42.117  1.00  0.110          N  
ATOM   1309  CA  VAL A  79     -39.726 -78.205 -41.247  1.00  0.120          C  
ATOM   1310  C   VAL A  79     -38.521 -78.319 -40.303  1.00  0.130          C  
ATOM   1311  O   VAL A  79     -38.519 -79.065 -39.302  1.00  0.160          O  
ATOM   1312  CB  VAL A  79     -41.061 -78.100 -40.461  1.00  0.160          C  
ATOM   1313  CG1 VAL A  79     -41.054 -76.900 -39.549  1.00  0.160          C  
ATOM   1314  CG2 VAL A  79     -42.242 -78.050 -41.461  1.00  0.160          C  
ATOM   1315  H   VAL A  79     -40.258 -80.205 -41.760  1.00  0.130          H  
ATOM   1316  HA  VAL A  79     -39.597 -77.317 -41.863  1.00  0.140          H  
ATOM   1317  HB  VAL A  79     -41.170 -78.982 -39.830  1.00  0.200          H  
ATOM   1318 1HG1 VAL A  79     -41.988 -76.859 -38.995  1.00  0.200          H  
ATOM   1319 2HG1 VAL A  79     -40.237 -76.989 -38.865  1.00  0.200          H  
ATOM   1320 3HG1 VAL A  79     -40.944 -75.991 -40.135  1.00  0.200          H  
ATOM   1321 1HG2 VAL A  79     -43.176 -77.995 -40.913  1.00  0.200          H  
ATOM   1322 2HG2 VAL A  79     -42.149 -77.189 -42.093  1.00  0.200          H  
ATOM   1323 3HG2 VAL A  79     -42.242 -78.947 -42.081  1.00  0.200          H  
ATOM   1324  N   LEU A  80     -37.493 -77.531 -40.608  1.00  0.130          N  
ATOM   1325  CA  LEU A  80     -36.200 -77.641 -39.951  1.00  0.190          C  
ATOM   1326  C   LEU A  80     -36.074 -76.845 -38.662  1.00  0.150          C  
ATOM   1327  O   LEU A  80     -35.371 -75.836 -38.598  1.00  0.260          O  
ATOM   1328  CB  LEU A  80     -35.102 -77.162 -40.916  1.00  0.240          C  
ATOM   1329  CG  LEU A  80     -34.597 -78.123 -42.079  1.00  0.240          C  
ATOM   1330  CD1 LEU A  80     -33.974 -79.383 -41.492  1.00  0.240          C  
ATOM   1331  CD2 LEU A  80     -35.726 -78.464 -43.065  1.00  0.240          C  
ATOM   1332  H   LEU A  80     -37.581 -76.875 -41.395  1.00  0.160          H  
ATOM   1333  HA  LEU A  80     -36.045 -78.686 -39.696  1.00  0.230          H  
ATOM   1334 1HB  LEU A  80     -35.456 -76.250 -41.391  1.00  0.290          H  
ATOM   1335 2HB  LEU A  80     -34.229 -76.908 -40.322  1.00  0.290          H  
ATOM   1336  HG  LEU A  80     -33.846 -77.613 -42.610  1.00  0.290          H  
ATOM   1337 1HD1 LEU A  80     -33.586 -79.996 -42.297  1.00  0.290          H  
ATOM   1338 2HD1 LEU A  80     -33.155 -79.103 -40.828  1.00  0.290          H  
ATOM   1339 3HD1 LEU A  80     -34.711 -79.957 -40.932  1.00  0.290          H  
ATOM   1340 1HD2 LEU A  80     -35.335 -79.085 -43.866  1.00  0.290          H  
ATOM   1341 2HD2 LEU A  80     -36.514 -79.007 -42.562  1.00  0.290          H  
ATOM   1342 3HD2 LEU A  80     -36.132 -77.544 -43.489  1.00  0.290          H  
ATOM   1343  N   ARG A  81     -36.795 -77.272 -37.640  1.00  0.130          N  
ATOM   1344  CA  ARG A  81     -36.762 -76.583 -36.344  1.00  0.330          C  
ATOM   1345  C   ARG A  81     -35.376 -76.712 -35.708  1.00  0.330          C  
ATOM   1346  O   ARG A  81     -34.838 -77.817 -35.634  1.00  0.330          O  
ATOM   1347  CB  ARG A  81     -37.821 -77.148 -35.428  1.00  0.380          C  
ATOM   1348  CG  ARG A  81     -39.213 -76.862 -35.899  1.00  0.380          C  
ATOM   1349  CD  ARG A  81     -40.243 -77.385 -35.007  1.00  0.380          C  
ATOM   1350  NE  ARG A  81     -41.572 -77.091 -35.525  1.00  0.380          N  
ATOM   1351  CZ  ARG A  81     -42.735 -77.519 -34.992  1.00  0.380          C  
ATOM   1352  NH1 ARG A  81     -42.739 -78.272 -33.909  1.00  0.380          N  
ATOM   1353  NH2 ARG A  81     -43.880 -77.179 -35.563  1.00  0.380          N  
ATOM   1354  H   ARG A  81     -37.373 -78.098 -37.814  1.00  0.160          H  
ATOM   1355  HA  ARG A  81     -36.968 -75.522 -36.501  1.00  0.400          H  
ATOM   1356 1HB  ARG A  81     -37.701 -78.227 -35.359  1.00  0.460          H  
ATOM   1357 2HB  ARG A  81     -37.700 -76.737 -34.424  1.00  0.460          H  
ATOM   1358 1HG  ARG A  81     -39.353 -75.787 -36.016  1.00  0.460          H  
ATOM   1359 2HG  ARG A  81     -39.345 -77.347 -36.855  1.00  0.460          H  
ATOM   1360 1HD  ARG A  81     -40.130 -78.467 -34.930  1.00  0.460          H  
ATOM   1361 2HD  ARG A  81     -40.141 -76.928 -34.021  1.00  0.460          H  
ATOM   1362  HE  ARG A  81     -41.623 -76.511 -36.356  1.00  0.460          H  
ATOM   1363 1HH1 ARG A  81     -41.870 -78.535 -33.468  1.00  0.460          H  
ATOM   1364 2HH1 ARG A  81     -43.614 -78.590 -33.518  1.00  0.460          H  
ATOM   1365 1HH2 ARG A  81     -43.880 -76.601 -36.391  1.00  0.460          H  
ATOM   1366 2HH2 ARG A  81     -44.756 -77.495 -35.172  1.00  0.460          H  
ATOM   1367  N   GLU A  82     -34.807 -75.599 -35.215  1.00  0.770          N  
ATOM   1368  CA  GLU A  82     -33.464 -75.648 -34.625  1.00  0.850          C  
ATOM   1369  C   GLU A  82     -33.291 -76.509 -33.356  1.00  0.800          C  
ATOM   1370  O   GLU A  82     -32.198 -77.017 -33.096  1.00  1.320          O  
ATOM   1371  CB  GLU A  82     -32.992 -74.221 -34.337  1.00  1.160          C  
ATOM   1372  CG  GLU A  82     -33.879 -73.343 -33.374  1.00  1.160          C  
ATOM   1373  CD  GLU A  82     -34.952 -72.581 -34.043  1.00  1.160          C  
ATOM   1374  OE1 GLU A  82     -35.362 -72.993 -35.093  1.00  1.160          O  
ATOM   1375  OE2 GLU A  82     -35.365 -71.568 -33.527  1.00  1.160          O  
ATOM   1376  H   GLU A  82     -35.287 -74.698 -35.301  1.00  0.920          H  
ATOM   1377  HA  GLU A  82     -32.798 -76.063 -35.384  1.00  1.020          H  
ATOM   1378 1HB  GLU A  82     -32.013 -74.283 -33.915  1.00  1.390          H  
ATOM   1379 2HB  GLU A  82     -32.893 -73.686 -35.274  1.00  1.390          H  
ATOM   1380 1HG  GLU A  82     -34.368 -73.959 -32.657  1.00  1.390          H  
ATOM   1381 2HG  GLU A  82     -33.226 -72.657 -32.833  1.00  1.390          H  
ATOM   1382  N   ASN A  83     -34.333 -76.619 -32.538  1.00  0.860          N  
ATOM   1383  CA  ASN A  83     -34.363 -77.468 -31.339  1.00  1.110          C  
ATOM   1384  C   ASN A  83     -33.170 -77.511 -30.324  1.00  2.050          C  
ATOM   1385  O   ASN A  83     -32.844 -78.615 -29.887  1.00  2.300          O  
ATOM   1386  CB  ASN A  83     -34.683 -78.880 -31.772  1.00  1.450          C  
ATOM   1387  CG  ASN A  83     -36.046 -78.988 -32.387  1.00  1.450          C  
ATOM   1388  OD1 ASN A  83     -36.985 -78.256 -32.029  1.00  1.450          O  
ATOM   1389  ND2 ASN A  83     -36.184 -79.909 -33.297  1.00  1.450          N  
ATOM   1390  H   ASN A  83     -35.181 -76.119 -32.776  1.00  1.030          H  
ATOM   1391  HA  ASN A  83     -35.216 -77.121 -30.753  1.00  1.330          H  
ATOM   1392 1HB  ASN A  83     -33.941 -79.216 -32.498  1.00  1.740          H  
ATOM   1393 2HB  ASN A  83     -34.639 -79.552 -30.918  1.00  1.740          H  
ATOM   1394 1HD2 ASN A  83     -37.062 -80.052 -33.741  1.00  1.740          H  
ATOM   1395 2HD2 ASN A  83     -35.400 -80.480 -33.551  1.00  1.740          H  
ATOM   1396  N   THR A  84     -32.515 -76.411 -29.887  1.00  2.770          N  
ATOM   1397  CA  THR A  84     -32.659 -75.000 -30.225  1.00  4.080          C  
ATOM   1398  C   THR A  84     -31.275 -74.439 -30.555  1.00  4.250          C  
ATOM   1399  O   THR A  84     -30.796 -73.539 -29.850  1.00  4.310          O  
ATOM   1400  CB  THR A  84     -33.220 -74.176 -29.073  1.00  5.190          C  
ATOM   1401  OG1 THR A  84     -32.348 -74.309 -27.960  1.00  5.190          O  
ATOM   1402  CG2 THR A  84     -34.602 -74.678 -28.708  1.00  5.190          C  
ATOM   1403  H   THR A  84     -31.797 -76.591 -29.201  1.00  3.320          H  
ATOM   1404  HA  THR A  84     -33.283 -74.880 -31.078  1.00  4.900          H  
ATOM   1405  HB  THR A  84     -33.276 -73.124 -29.367  1.00  6.230          H  
ATOM   1406  HG1 THR A  84     -31.509 -73.843 -28.194  1.00  6.230          H  
ATOM   1407 1HG2 THR A  84     -34.993 -74.088 -27.881  1.00  6.230          H  
ATOM   1408 2HG2 THR A  84     -35.260 -74.581 -29.570  1.00  6.230          H  
ATOM   1409 3HG2 THR A  84     -34.547 -75.721 -28.409  1.00  6.230          H  
ATOM   1410  N   SER A  85     -30.593 -75.053 -31.520  1.00  4.350          N  
ATOM   1411  CA  SER A  85     -29.235 -74.708 -31.928  1.00  4.490          C  
ATOM   1412  C   SER A  85     -29.279 -73.436 -32.764  1.00  4.550          C  
ATOM   1413  O   SER A  85     -30.363 -72.885 -32.969  1.00  4.320          O  
ATOM   1414  CB  SER A  85     -28.664 -75.824 -32.797  1.00  6.230          C  
ATOM   1415  OG  SER A  85     -29.257 -75.812 -34.078  1.00  6.230          O  
ATOM   1416  H   SER A  85     -31.055 -75.801 -32.056  1.00  5.220          H  
ATOM   1417  HA  SER A  85     -28.629 -74.564 -31.036  1.00  5.390          H  
ATOM   1418 1HB  SER A  85     -27.600 -75.774 -32.881  1.00  7.480          H  
ATOM   1419 2HB  SER A  85     -28.893 -76.772 -32.317  1.00  7.480          H  
ATOM   1420  HG  SER A  85     -28.884 -75.026 -34.574  1.00  7.480          H  
ATOM   1421  N   PRO A  86     -28.146 -72.818 -33.121  1.00  5.060          N  
ATOM   1422  CA  PRO A  86     -28.102 -71.755 -34.089  1.00  5.040          C  
ATOM   1423  C   PRO A  86     -28.716 -72.340 -35.344  1.00  3.730          C  
ATOM   1424  O   PRO A  86     -28.626 -73.568 -35.548  1.00  3.250          O  
ATOM   1425  CB  PRO A  86     -26.616 -71.419 -34.197  1.00  7.560          C  
ATOM   1426  CG  PRO A  86     -26.026 -71.891 -32.868  1.00  7.560          C  
ATOM   1427  CD  PRO A  86     -26.832 -73.127 -32.503  1.00  7.560          C  
ATOM   1428  HA  PRO A  86     -28.700 -70.896 -33.714  1.00  6.050          H  
ATOM   1429 1HB  PRO A  86     -26.185 -71.947 -35.068  1.00  9.070          H  
ATOM   1430 2HB  PRO A  86     -26.475 -70.345 -34.377  1.00  9.070          H  
ATOM   1431 1HG  PRO A  86     -24.949 -72.096 -32.981  1.00  9.070          H  
ATOM   1432 2HG  PRO A  86     -26.114 -71.088 -32.115  1.00  9.070          H  
ATOM   1433 1HD  PRO A  86     -26.355 -73.992 -32.968  1.00  9.070          H  
ATOM   1434 2HD  PRO A  86     -26.904 -73.212 -31.411  1.00  9.070          H  
ATOM   1435  N   LYS A  87     -29.369 -71.529 -36.161  1.00  3.440          N  
ATOM   1436  CA  LYS A  87     -29.989 -72.063 -37.364  1.00  2.390          C  
ATOM   1437  C   LYS A  87     -28.965 -72.328 -38.455  1.00  1.680          C  
ATOM   1438  O   LYS A  87     -28.435 -71.403 -39.081  1.00  2.070          O  
ATOM   1439  CB  LYS A  87     -31.054 -71.084 -37.856  1.00  3.770          C  
ATOM   1440  CG  LYS A  87     -32.217 -70.937 -36.880  1.00  3.770          C  
ATOM   1441  CD  LYS A  87     -33.257 -69.917 -37.327  1.00  3.770          C  
ATOM   1442  CE  LYS A  87     -34.336 -69.783 -36.257  1.00  3.770          C  
ATOM   1443  NZ  LYS A  87     -35.358 -68.776 -36.585  1.00  3.770          N  
ATOM   1444  H   LYS A  87     -29.423 -70.539 -35.954  1.00  4.130          H  
ATOM   1445  HA  LYS A  87     -30.470 -73.011 -37.113  1.00  2.870          H  
ATOM   1446 1HB  LYS A  87     -30.607 -70.104 -38.019  1.00  4.520          H  
ATOM   1447 2HB  LYS A  87     -31.452 -71.427 -38.812  1.00  4.520          H  
ATOM   1448 1HG  LYS A  87     -32.715 -71.902 -36.791  1.00  4.520          H  
ATOM   1449 2HG  LYS A  87     -31.842 -70.663 -35.895  1.00  4.520          H  
ATOM   1450 1HD  LYS A  87     -32.786 -68.949 -37.495  1.00  4.520          H  
ATOM   1451 2HD  LYS A  87     -33.727 -70.246 -38.257  1.00  4.520          H  
ATOM   1452 1HE  LYS A  87     -34.829 -70.736 -36.142  1.00  4.520          H  
ATOM   1453 2HE  LYS A  87     -33.862 -69.511 -35.314  1.00  4.520          H  
ATOM   1454 1HZ  LYS A  87     -36.033 -68.758 -35.835  1.00  4.520          H  
ATOM   1455 2HZ  LYS A  87     -34.939 -67.871 -36.692  1.00  4.520          H  
ATOM   1456 3HZ  LYS A  87     -35.837 -69.051 -37.455  1.00  4.520          H  
ATOM   1457  N   ALA A  88     -28.734 -73.603 -38.755  1.00  0.860          N  
ATOM   1458  CA  ALA A  88     -27.725 -73.985 -39.737  1.00  0.110          C  
ATOM   1459  C   ALA A  88     -28.297 -73.895 -41.131  1.00  0.110          C  
ATOM   1460  O   ALA A  88     -28.446 -74.903 -41.823  1.00  0.060          O  
ATOM   1461  CB  ALA A  88     -27.228 -75.391 -39.468  1.00  0.450          C  
ATOM   1462  H   ALA A  88     -29.223 -74.316 -38.232  1.00  1.030          H  
ATOM   1463  HA  ALA A  88     -26.890 -73.289 -39.658  1.00  0.130          H  
ATOM   1464 1HB  ALA A  88     -26.462 -75.651 -40.192  1.00  0.540          H  
ATOM   1465 2HB  ALA A  88     -26.803 -75.446 -38.466  1.00  0.540          H  
ATOM   1466 3HB  ALA A  88     -28.051 -76.097 -39.549  1.00  0.540          H  
ATOM   1467  N   ASN A  89     -28.606 -72.677 -41.542  1.00  0.160          N  
ATOM   1468  CA  ASN A  89     -29.273 -72.466 -42.810  1.00  0.150          C  
ATOM   1469  C   ASN A  89     -28.436 -72.916 -43.989  1.00  0.140          C  
ATOM   1470  O   ASN A  89     -28.980 -73.428 -44.964  1.00  0.130          O  
ATOM   1471  CB  ASN A  89     -29.700 -71.027 -42.932  1.00  0.210          C  
ATOM   1472  CG  ASN A  89     -30.868 -70.727 -42.019  1.00  0.210          C  
ATOM   1473  OD1 ASN A  89     -31.592 -71.625 -41.569  1.00  0.210          O  
ATOM   1474  ND2 ASN A  89     -31.060 -69.471 -41.736  1.00  0.210          N  
ATOM   1475  H   ASN A  89     -28.427 -71.910 -40.885  1.00  0.190          H  
ATOM   1476  HA  ASN A  89     -30.174 -73.073 -42.824  1.00  0.180          H  
ATOM   1477 1HB  ASN A  89     -28.868 -70.374 -42.672  1.00  0.260          H  
ATOM   1478 2HB  ASN A  89     -29.985 -70.812 -43.963  1.00  0.260          H  
ATOM   1479 1HD2 ASN A  89     -31.816 -69.201 -41.139  1.00  0.260          H  
ATOM   1480 2HD2 ASN A  89     -30.454 -68.771 -42.114  1.00  0.260          H  
ATOM   1481  N   LYS A  90     -27.111 -72.777 -43.902  1.00  0.160          N  
ATOM   1482  CA  LYS A  90     -26.279 -73.193 -45.022  1.00  0.190          C  
ATOM   1483  C   LYS A  90     -26.347 -74.696 -45.214  1.00  0.170          C  
ATOM   1484  O   LYS A  90     -26.478 -75.171 -46.342  1.00  0.180          O  
ATOM   1485  CB  LYS A  90     -24.827 -72.744 -44.839  1.00  0.250          C  
ATOM   1486  CG  LYS A  90     -23.864 -73.166 -45.981  1.00  0.250          C  
ATOM   1487  CD  LYS A  90     -24.272 -72.568 -47.337  1.00  0.250          C  
ATOM   1488  CE  LYS A  90     -23.139 -72.657 -48.385  1.00  0.250          C  
ATOM   1489  NZ  LYS A  90     -22.718 -74.075 -48.685  1.00  0.250          N  
ATOM   1490  H   LYS A  90     -26.705 -72.362 -43.074  1.00  0.190          H  
ATOM   1491  HA  LYS A  90     -26.673 -72.727 -45.925  1.00  0.230          H  
ATOM   1492 1HB  LYS A  90     -24.793 -71.659 -44.755  1.00  0.300          H  
ATOM   1493 2HB  LYS A  90     -24.436 -73.156 -43.910  1.00  0.300          H  
ATOM   1494 1HG  LYS A  90     -22.857 -72.831 -45.738  1.00  0.300          H  
ATOM   1495 2HG  LYS A  90     -23.853 -74.257 -46.066  1.00  0.300          H  
ATOM   1496 1HD  LYS A  90     -25.127 -73.130 -47.730  1.00  0.300          H  
ATOM   1497 2HD  LYS A  90     -24.566 -71.528 -47.213  1.00  0.300          H  
ATOM   1498 1HE  LYS A  90     -23.486 -72.196 -49.307  1.00  0.300          H  
ATOM   1499 2HE  LYS A  90     -22.275 -72.106 -48.019  1.00  0.300          H  
ATOM   1500 1HZ  LYS A  90     -21.990 -74.078 -49.373  1.00  0.300          H  
ATOM   1501 2HZ  LYS A  90     -22.380 -74.526 -47.848  1.00  0.300          H  
ATOM   1502 3HZ  LYS A  90     -23.513 -74.636 -49.049  1.00  0.300          H  
ATOM   1503  N   GLU A  91     -26.264 -75.447 -44.114  1.00  0.150          N  
ATOM   1504  CA  GLU A  91     -26.305 -76.899 -44.194  1.00  0.180          C  
ATOM   1505  C   GLU A  91     -27.645 -77.358 -44.759  1.00  0.160          C  
ATOM   1506  O   GLU A  91     -27.698 -78.282 -45.579  1.00  0.190          O  
ATOM   1507  CB  GLU A  91     -26.085 -77.506 -42.809  1.00  0.240          C  
ATOM   1508  CG  GLU A  91     -24.673 -77.318 -42.256  1.00  0.240          C  
ATOM   1509  CD  GLU A  91     -24.520 -77.846 -40.857  1.00  0.240          C  
ATOM   1510  OE1 GLU A  91     -25.513 -78.200 -40.272  1.00  0.240          O  
ATOM   1511  OE2 GLU A  91     -23.415 -77.890 -40.374  1.00  0.240          O  
ATOM   1512  H   GLU A  91     -26.144 -74.999 -43.216  1.00  0.180          H  
ATOM   1513  HA  GLU A  91     -25.512 -77.235 -44.862  1.00  0.220          H  
ATOM   1514 1HB  GLU A  91     -26.790 -77.064 -42.109  1.00  0.290          H  
ATOM   1515 2HB  GLU A  91     -26.294 -78.575 -42.845  1.00  0.290          H  
ATOM   1516 1HG  GLU A  91     -23.968 -77.834 -42.909  1.00  0.290          H  
ATOM   1517 2HG  GLU A  91     -24.428 -76.258 -42.270  1.00  0.290          H  
ATOM   1518  N   ILE A  92     -28.717 -76.674 -44.359  1.00  0.120          N  
ATOM   1519  CA  ILE A  92     -30.056 -76.996 -44.818  1.00  0.130          C  
ATOM   1520  C   ILE A  92     -30.160 -76.778 -46.321  1.00  0.110          C  
ATOM   1521  O   ILE A  92     -30.707 -77.619 -47.044  1.00  0.140          O  
ATOM   1522  CB  ILE A  92     -31.093 -76.148 -44.069  1.00  0.180          C  
ATOM   1523  CG1 ILE A  92     -31.108 -76.563 -42.582  1.00  0.180          C  
ATOM   1524  CG2 ILE A  92     -32.458 -76.348 -44.696  1.00  0.180          C  
ATOM   1525  CD1 ILE A  92     -31.846 -75.588 -41.655  1.00  0.180          C  
ATOM   1526  H   ILE A  92     -28.587 -75.932 -43.661  1.00  0.140          H  
ATOM   1527  HA  ILE A  92     -30.248 -78.051 -44.611  1.00  0.160          H  
ATOM   1528  HB  ILE A  92     -30.818 -75.099 -44.119  1.00  0.210          H  
ATOM   1529 1HG1 ILE A  92     -31.569 -77.539 -42.508  1.00  0.210          H  
ATOM   1530 2HG1 ILE A  92     -30.086 -76.656 -42.231  1.00  0.210          H  
ATOM   1531 1HG2 ILE A  92     -33.180 -75.771 -44.170  1.00  0.210          H  
ATOM   1532 2HG2 ILE A  92     -32.449 -76.038 -45.734  1.00  0.210          H  
ATOM   1533 3HG2 ILE A  92     -32.723 -77.397 -44.636  1.00  0.210          H  
ATOM   1534 1HD1 ILE A  92     -31.798 -75.968 -40.637  1.00  0.210          H  
ATOM   1535 2HD1 ILE A  92     -31.370 -74.617 -41.691  1.00  0.210          H  
ATOM   1536 3HD1 ILE A  92     -32.875 -75.480 -41.943  1.00  0.210          H  
ATOM   1537  N   LEU A  93     -29.665 -75.630 -46.798  1.00  0.100          N  
ATOM   1538  CA  LEU A  93     -29.704 -75.360 -48.219  1.00  0.110          C  
ATOM   1539  C   LEU A  93     -28.857 -76.383 -48.976  1.00  0.110          C  
ATOM   1540  O   LEU A  93     -29.286 -76.868 -50.022  1.00  0.110          O  
ATOM   1541  CB  LEU A  93     -29.193 -73.943 -48.516  1.00  0.150          C  
ATOM   1542  CG  LEU A  93     -30.068 -72.729 -48.016  1.00  0.150          C  
ATOM   1543  CD1 LEU A  93     -29.295 -71.448 -48.264  1.00  0.150          C  
ATOM   1544  CD2 LEU A  93     -31.414 -72.703 -48.713  1.00  0.150          C  
ATOM   1545  H   LEU A  93     -29.273 -74.936 -46.153  1.00  0.120          H  
ATOM   1546  HA  LEU A  93     -30.728 -75.460 -48.562  1.00  0.130          H  
ATOM   1547 1HB  LEU A  93     -28.208 -73.845 -48.054  1.00  0.180          H  
ATOM   1548 2HB  LEU A  93     -29.076 -73.844 -49.586  1.00  0.180          H  
ATOM   1549  HG  LEU A  93     -30.235 -72.816 -46.951  1.00  0.180          H  
ATOM   1550 1HD1 LEU A  93     -29.874 -70.597 -47.901  1.00  0.180          H  
ATOM   1551 2HD1 LEU A  93     -28.344 -71.492 -47.727  1.00  0.180          H  
ATOM   1552 3HD1 LEU A  93     -29.108 -71.332 -49.329  1.00  0.180          H  
ATOM   1553 1HD2 LEU A  93     -31.997 -71.858 -48.352  1.00  0.180          H  
ATOM   1554 2HD2 LEU A  93     -31.276 -72.614 -49.785  1.00  0.180          H  
ATOM   1555 3HD2 LEU A  93     -31.931 -73.607 -48.483  1.00  0.180          H  
ATOM   1556  N   ASP A  94     -27.689 -76.785 -48.445  1.00  0.120          N  
ATOM   1557  CA  ASP A  94     -26.888 -77.779 -49.162  1.00  0.130          C  
ATOM   1558  C   ASP A  94     -27.663 -79.084 -49.351  1.00  0.120          C  
ATOM   1559  O   ASP A  94     -27.617 -79.678 -50.436  1.00  0.140          O  
ATOM   1560  CB  ASP A  94     -25.571 -78.081 -48.441  1.00  0.180          C  
ATOM   1561  CG  ASP A  94     -24.495 -76.960 -48.528  1.00  0.180          C  
ATOM   1562  OD1 ASP A  94     -24.613 -76.039 -49.324  1.00  0.180          O  
ATOM   1563  OD2 ASP A  94     -23.534 -77.047 -47.795  1.00  0.180          O  
ATOM   1564  H   ASP A  94     -27.326 -76.351 -47.589  1.00  0.140          H  
ATOM   1565  HA  ASP A  94     -26.644 -77.384 -50.143  1.00  0.160          H  
ATOM   1566 1HB  ASP A  94     -25.788 -78.260 -47.387  1.00  0.210          H  
ATOM   1567 2HB  ASP A  94     -25.149 -79.002 -48.839  1.00  0.210          H  
ATOM   1568  N   GLU A  95     -28.399 -79.522 -48.316  1.00  0.110          N  
ATOM   1569  CA  GLU A  95     -29.199 -80.740 -48.444  1.00  0.090          C  
ATOM   1570  C   GLU A  95     -30.288 -80.558 -49.502  1.00  0.130          C  
ATOM   1571  O   GLU A  95     -30.580 -81.467 -50.297  1.00  0.170          O  
ATOM   1572  CB  GLU A  95     -29.848 -81.104 -47.102  1.00  0.130          C  
ATOM   1573  CG  GLU A  95     -28.874 -81.595 -46.035  1.00  0.130          C  
ATOM   1574  CD  GLU A  95     -29.536 -81.879 -44.704  1.00  0.130          C  
ATOM   1575  OE1 GLU A  95     -30.678 -81.506 -44.526  1.00  0.130          O  
ATOM   1576  OE2 GLU A  95     -28.901 -82.484 -43.870  1.00  0.130          O  
ATOM   1577  H   GLU A  95     -28.346 -79.023 -47.418  1.00  0.130          H  
ATOM   1578  HA  GLU A  95     -28.547 -81.555 -48.753  1.00  0.110          H  
ATOM   1579 1HB  GLU A  95     -30.354 -80.224 -46.702  1.00  0.160          H  
ATOM   1580 2HB  GLU A  95     -30.601 -81.873 -47.256  1.00  0.160          H  
ATOM   1581 1HG  GLU A  95     -28.396 -82.504 -46.393  1.00  0.160          H  
ATOM   1582 2HG  GLU A  95     -28.100 -80.843 -45.897  1.00  0.160          H  
ATOM   1583  N   ALA A  96     -30.895 -79.371 -49.511  1.00  0.130          N  
ATOM   1584  CA  ALA A  96     -31.921 -79.051 -50.479  1.00  0.150          C  
ATOM   1585  C   ALA A  96     -31.381 -79.071 -51.903  1.00  0.160          C  
ATOM   1586  O   ALA A  96     -32.045 -79.583 -52.806  1.00  0.190          O  
ATOM   1587  CB  ALA A  96     -32.489 -77.707 -50.173  1.00  0.200          C  
ATOM   1588  H   ALA A  96     -30.662 -78.694 -48.774  1.00  0.160          H  
ATOM   1589  HA  ALA A  96     -32.705 -79.799 -50.389  1.00  0.180          H  
ATOM   1590 1HB  ALA A  96     -33.288 -77.509 -50.860  1.00  0.240          H  
ATOM   1591 2HB  ALA A  96     -32.849 -77.717 -49.173  1.00  0.240          H  
ATOM   1592 3HB  ALA A  96     -31.722 -76.956 -50.265  1.00  0.240          H  
ATOM   1593  N   TYR A  97     -30.160 -78.555 -52.096  1.00  0.140          N  
ATOM   1594  CA  TYR A  97     -29.525 -78.529 -53.407  1.00  0.120          C  
ATOM   1595  C   TYR A  97     -29.275 -79.945 -53.899  1.00  0.150          C  
ATOM   1596  O   TYR A  97     -29.468 -80.237 -55.086  1.00  0.210          O  
ATOM   1597  CB  TYR A  97     -28.225 -77.723 -53.412  1.00  0.180          C  
ATOM   1598  CG  TYR A  97     -28.392 -76.191 -53.437  1.00  0.180          C  
ATOM   1599  CD1 TYR A  97     -27.968 -75.422 -52.364  1.00  0.180          C  
ATOM   1600  CD2 TYR A  97     -28.944 -75.563 -54.549  1.00  0.180          C  
ATOM   1601  CE1 TYR A  97     -28.080 -74.057 -52.390  1.00  0.180          C  
ATOM   1602  CE2 TYR A  97     -29.052 -74.185 -54.573  1.00  0.180          C  
ATOM   1603  CZ  TYR A  97     -28.614 -73.438 -53.494  1.00  0.180          C  
ATOM   1604  OH  TYR A  97     -28.698 -72.065 -53.519  1.00  0.180          O  
ATOM   1605  H   TYR A  97     -29.697 -78.106 -51.302  1.00  0.170          H  
ATOM   1606  HA  TYR A  97     -30.211 -78.052 -54.099  1.00  0.140          H  
ATOM   1607 1HB  TYR A  97     -27.648 -77.982 -52.524  1.00  0.210          H  
ATOM   1608 2HB  TYR A  97     -27.630 -78.010 -54.276  1.00  0.210          H  
ATOM   1609  HD1 TYR A  97     -27.532 -75.892 -51.501  1.00  0.210          H  
ATOM   1610  HD2 TYR A  97     -29.279 -76.151 -55.406  1.00  0.210          H  
ATOM   1611  HE1 TYR A  97     -27.732 -73.466 -51.544  1.00  0.210          H  
ATOM   1612  HE2 TYR A  97     -29.473 -73.687 -55.446  1.00  0.210          H  
ATOM   1613  HH  TYR A  97     -28.333 -71.706 -52.705  1.00  0.210          H  
ATOM   1614  N   VAL A  98     -28.900 -80.851 -52.992  1.00  0.100          N  
ATOM   1615  CA  VAL A  98     -28.710 -82.220 -53.433  1.00  0.100          C  
ATOM   1616  C   VAL A  98     -30.020 -82.724 -54.018  1.00  0.110          C  
ATOM   1617  O   VAL A  98     -30.009 -83.307 -55.098  1.00  0.090          O  
ATOM   1618  CB  VAL A  98     -28.247 -83.150 -52.289  1.00  0.140          C  
ATOM   1619  CG1 VAL A  98     -28.282 -84.626 -52.750  1.00  0.140          C  
ATOM   1620  CG2 VAL A  98     -26.832 -82.773 -51.879  1.00  0.140          C  
ATOM   1621  H   VAL A  98     -28.688 -80.546 -52.032  1.00  0.120          H  
ATOM   1622  HA  VAL A  98     -27.949 -82.232 -54.212  1.00  0.120          H  
ATOM   1623  HB  VAL A  98     -28.920 -83.041 -51.439  1.00  0.170          H  
ATOM   1624 1HG1 VAL A  98     -27.951 -85.267 -51.934  1.00  0.170          H  
ATOM   1625 2HG1 VAL A  98     -29.292 -84.919 -53.038  1.00  0.170          H  
ATOM   1626 3HG1 VAL A  98     -27.616 -84.753 -53.602  1.00  0.170          H  
ATOM   1627 1HG2 VAL A  98     -26.502 -83.420 -51.069  1.00  0.170          H  
ATOM   1628 2HG2 VAL A  98     -26.165 -82.889 -52.732  1.00  0.170          H  
ATOM   1629 3HG2 VAL A  98     -26.812 -81.742 -51.547  1.00  0.170          H  
ATOM   1630  N   MET A  99     -31.146 -82.485 -53.327  1.00  0.150          N  
ATOM   1631  CA  MET A  99     -32.456 -82.868 -53.868  1.00  0.230          C  
ATOM   1632  C   MET A  99     -32.824 -82.094 -55.143  1.00  0.230          C  
ATOM   1633  O   MET A  99     -33.455 -82.635 -56.045  1.00  0.380          O  
ATOM   1634  CB  MET A  99     -33.542 -82.709 -52.809  1.00  0.290          C  
ATOM   1635  CG  MET A  99     -33.514 -83.751 -51.710  1.00  0.290          C  
ATOM   1636  SD  MET A  99     -33.764 -85.452 -52.330  1.00  0.290          S  
ATOM   1637  CE  MET A  99     -35.488 -85.407 -52.880  1.00  0.290          C  
ATOM   1638  H   MET A  99     -31.065 -82.038 -52.405  1.00  0.180          H  
ATOM   1639  HA  MET A  99     -32.404 -83.919 -54.141  1.00  0.280          H  
ATOM   1640 1HB  MET A  99     -33.421 -81.739 -52.327  1.00  0.350          H  
ATOM   1641 2HB  MET A  99     -34.517 -82.716 -53.272  1.00  0.350          H  
ATOM   1642 1HG  MET A  99     -32.548 -83.708 -51.202  1.00  0.350          H  
ATOM   1643 2HG  MET A  99     -34.295 -83.537 -50.979  1.00  0.350          H  
ATOM   1644 1HE  MET A  99     -35.776 -86.390 -53.254  1.00  0.350          H  
ATOM   1645 2HE  MET A  99     -36.129 -85.131 -52.051  1.00  0.350          H  
ATOM   1646 3HE  MET A  99     -35.604 -84.686 -53.667  1.00  0.350          H  
ATOM   1647  N   ALA A 100     -32.433 -80.831 -55.253  1.00  0.120          N  
ATOM   1648  CA  ALA A 100     -32.720 -80.062 -56.469  1.00  0.130          C  
ATOM   1649  C   ALA A 100     -32.075 -80.729 -57.678  1.00  0.120          C  
ATOM   1650  O   ALA A 100     -32.607 -80.698 -58.791  1.00  0.130          O  
ATOM   1651  CB  ALA A 100     -32.218 -78.629 -56.345  1.00  0.180          C  
ATOM   1652  H   ALA A 100     -31.985 -80.386 -54.450  1.00  0.140          H  
ATOM   1653  HA  ALA A 100     -33.791 -80.054 -56.630  1.00  0.160          H  
ATOM   1654 1HB  ALA A 100     -32.460 -78.082 -57.253  1.00  0.210          H  
ATOM   1655 2HB  ALA A 100     -32.690 -78.152 -55.500  1.00  0.210          H  
ATOM   1656 3HB  ALA A 100     -31.146 -78.634 -56.207  1.00  0.210          H  
ATOM   1657  N   GLY A 101     -30.910 -81.326 -57.456  1.00  0.230          N  
ATOM   1658  CA  GLY A 101     -30.138 -81.962 -58.496  1.00  0.380          C  
ATOM   1659  C   GLY A 101     -30.395 -83.432 -58.780  1.00  0.530          C  
ATOM   1660  O   GLY A 101     -29.656 -84.005 -59.591  1.00  0.680          O  
ATOM   1661  H   GLY A 101     -30.495 -81.273 -56.519  1.00  0.280          H  
ATOM   1662 1HA  GLY A 101     -30.317 -81.426 -59.420  1.00  0.460          H  
ATOM   1663 2HA  GLY A 101     -29.082 -81.829 -58.264  1.00  0.460          H  
ATOM   1664  N   VAL A 102     -31.417 -84.078 -58.197  1.00  0.590          N  
ATOM   1665  CA  VAL A 102     -31.496 -85.507 -58.523  1.00  0.800          C  
ATOM   1666  C   VAL A 102     -32.230 -85.757 -59.844  1.00  0.550          C  
ATOM   1667  O   VAL A 102     -33.398 -86.148 -59.926  1.00  0.800          O  
ATOM   1668  CB  VAL A 102     -32.055 -86.378 -57.364  1.00  1.040          C  
ATOM   1669  CG1 VAL A 102     -31.101 -86.327 -56.176  1.00  1.040          C  
ATOM   1670  CG2 VAL A 102     -33.389 -85.914 -56.913  1.00  1.040          C  
ATOM   1671  H   VAL A 102     -32.053 -83.596 -57.551  1.00  0.710          H  
ATOM   1672  HA  VAL A 102     -30.478 -85.856 -58.645  1.00  0.960          H  
ATOM   1673  HB  VAL A 102     -32.122 -87.410 -57.701  1.00  1.240          H  
ATOM   1674 1HG1 VAL A 102     -31.483 -86.956 -55.372  1.00  1.240          H  
ATOM   1675 2HG1 VAL A 102     -30.117 -86.679 -56.477  1.00  1.240          H  
ATOM   1676 3HG1 VAL A 102     -31.028 -85.314 -55.832  1.00  1.240          H  
ATOM   1677 1HG2 VAL A 102     -33.698 -86.549 -56.100  1.00  1.240          H  
ATOM   1678 2HG2 VAL A 102     -33.320 -84.920 -56.563  1.00  1.240          H  
ATOM   1679 3HG2 VAL A 102     -34.124 -85.965 -57.704  1.00  1.240          H  
ATOM   1680  N   GLY A 103     -31.458 -85.569 -60.900  1.00  0.190          N  
ATOM   1681  CA  GLY A 103     -31.874 -85.622 -62.295  1.00  0.360          C  
ATOM   1682  C   GLY A 103     -32.106 -87.036 -62.807  1.00  0.330          C  
ATOM   1683  O   GLY A 103     -31.386 -87.518 -63.683  1.00  0.660          O  
ATOM   1684  H   GLY A 103     -30.513 -85.251 -60.665  1.00  0.230          H  
ATOM   1685 1HA  GLY A 103     -32.785 -85.038 -62.418  1.00  0.430          H  
ATOM   1686 2HA  GLY A 103     -31.110 -85.141 -62.905  1.00  0.430          H  
ATOM   1687  N   SER A 104     -33.147 -87.664 -62.279  1.00  0.070          N  
ATOM   1688  CA  SER A 104     -33.508 -89.025 -62.641  1.00  0.090          C  
ATOM   1689  C   SER A 104     -35.003 -89.231 -62.792  1.00  0.150          C  
ATOM   1690  O   SER A 104     -35.784 -88.731 -61.972  1.00  0.180          O  
ATOM   1691  CB  SER A 104     -32.999 -89.988 -61.615  1.00  0.120          C  
ATOM   1692  OG  SER A 104     -33.476 -91.300 -61.843  1.00  0.120          O  
ATOM   1693  H   SER A 104     -33.640 -87.166 -61.530  1.00  0.080          H  
ATOM   1694  HA  SER A 104     -32.996 -89.226 -63.575  1.00  0.110          H  
ATOM   1695 1HB  SER A 104     -31.960 -89.980 -61.699  1.00  0.140          H  
ATOM   1696 2HB  SER A 104     -33.251 -89.651 -60.626  1.00  0.140          H  
ATOM   1697  HG  SER A 104     -32.931 -91.882 -61.295  1.00  0.140          H  
ATOM   1698  N   PRO A 105     -35.435 -90.000 -63.819  1.00  0.170          N  
ATOM   1699  CA  PRO A 105     -36.811 -90.313 -64.138  1.00  0.180          C  
ATOM   1700  C   PRO A 105     -37.517 -91.056 -63.023  1.00  0.150          C  
ATOM   1701  O   PRO A 105     -38.755 -91.096 -63.004  1.00  0.140          O  
ATOM   1702  CB  PRO A 105     -36.690 -91.157 -65.418  1.00  0.270          C  
ATOM   1703  CG  PRO A 105     -35.292 -91.722 -65.394  1.00  0.270          C  
ATOM   1704  CD  PRO A 105     -34.455 -90.686 -64.727  1.00  0.270          C  
ATOM   1705  HA  PRO A 105     -37.339 -89.373 -64.358  1.00  0.220          H  
ATOM   1706 1HB  PRO A 105     -37.461 -91.943 -65.408  1.00  0.320          H  
ATOM   1707 2HB  PRO A 105     -36.889 -90.537 -66.305  1.00  0.320          H  
ATOM   1708 1HG  PRO A 105     -35.262 -92.667 -64.863  1.00  0.320          H  
ATOM   1709 2HG  PRO A 105     -34.956 -91.933 -66.420  1.00  0.320          H  
ATOM   1710 1HD  PRO A 105     -33.672 -91.221 -64.197  1.00  0.320          H  
ATOM   1711 2HD  PRO A 105     -34.053 -90.006 -65.448  1.00  0.320          H  
ATOM   1712  N   TYR A 106     -36.748 -91.677 -62.100  1.00  0.130          N  
ATOM   1713  CA  TYR A 106     -37.434 -92.378 -61.041  1.00  0.120          C  
ATOM   1714  C   TYR A 106     -36.908 -92.005 -59.657  1.00  0.120          C  
ATOM   1715  O   TYR A 106     -36.827 -92.863 -58.775  1.00  0.140          O  
ATOM   1716  CB  TYR A 106     -37.268 -93.886 -61.252  1.00  0.170          C  
ATOM   1717  CG  TYR A 106     -37.637 -94.320 -62.644  1.00  0.170          C  
ATOM   1718  CD1 TYR A 106     -36.644 -94.656 -63.525  1.00  0.170          C  
ATOM   1719  CD2 TYR A 106     -38.937 -94.334 -63.054  1.00  0.170          C  
ATOM   1720  CE1 TYR A 106     -36.959 -95.010 -64.808  1.00  0.170          C  
ATOM   1721  CE2 TYR A 106     -39.257 -94.679 -64.339  1.00  0.170          C  
ATOM   1722  CZ  TYR A 106     -38.270 -95.019 -65.214  1.00  0.170          C  
ATOM   1723  OH  TYR A 106     -38.584 -95.363 -66.508  1.00  0.170          O  
ATOM   1724  H   TYR A 106     -35.729 -91.639 -62.124  1.00  0.160          H  
ATOM   1725  HA  TYR A 106     -38.481 -92.127 -61.080  1.00  0.140          H  
ATOM   1726 1HB  TYR A 106     -36.243 -94.171 -61.073  1.00  0.210          H  
ATOM   1727 2HB  TYR A 106     -37.892 -94.437 -60.548  1.00  0.210          H  
ATOM   1728  HD1 TYR A 106     -35.603 -94.635 -63.203  1.00  0.210          H  
ATOM   1729  HD2 TYR A 106     -39.710 -94.058 -62.358  1.00  0.210          H  
ATOM   1730  HE1 TYR A 106     -36.180 -95.267 -65.501  1.00  0.210          H  
ATOM   1731  HE2 TYR A 106     -40.297 -94.683 -64.662  1.00  0.210          H  
ATOM   1732  HH  TYR A 106     -39.528 -95.244 -66.650  1.00  0.210          H  
ATOM   1733  N   VAL A 107     -36.644 -90.714 -59.430  1.00  0.110          N  
ATOM   1734  CA  VAL A 107     -36.241 -90.231 -58.104  1.00  0.130          C  
ATOM   1735  C   VAL A 107     -37.011 -88.931 -57.798  1.00  0.130          C  
ATOM   1736  O   VAL A 107     -37.187 -88.093 -58.685  1.00  0.140          O  
ATOM   1737  CB  VAL A 107     -34.695 -90.015 -58.013  1.00  0.170          C  
ATOM   1738  CG1 VAL A 107     -34.292 -89.551 -56.613  1.00  0.170          C  
ATOM   1739  CG2 VAL A 107     -33.946 -91.315 -58.335  1.00  0.170          C  
ATOM   1740  H   VAL A 107     -36.678 -90.049 -60.214  1.00  0.130          H  
ATOM   1741  HA  VAL A 107     -36.522 -90.964 -57.352  1.00  0.160          H  
ATOM   1742  HB  VAL A 107     -34.410 -89.227 -58.711  1.00  0.210          H  
ATOM   1743 1HG1 VAL A 107     -33.220 -89.393 -56.584  1.00  0.210          H  
ATOM   1744 2HG1 VAL A 107     -34.786 -88.631 -56.370  1.00  0.210          H  
ATOM   1745 3HG1 VAL A 107     -34.567 -90.313 -55.879  1.00  0.210          H  
ATOM   1746 1HG2 VAL A 107     -32.871 -91.149 -58.272  1.00  0.210          H  
ATOM   1747 2HG2 VAL A 107     -34.230 -92.080 -57.624  1.00  0.210          H  
ATOM   1748 3HG2 VAL A 107     -34.190 -91.648 -59.329  1.00  0.210          H  
ATOM   1749  N   SER A 108     -37.538 -88.793 -56.580  1.00  0.130          N  
ATOM   1750  CA  SER A 108     -38.208 -87.557 -56.155  1.00  0.170          C  
ATOM   1751  C   SER A 108     -37.198 -86.408 -56.133  1.00  0.050          C  
ATOM   1752  O   SER A 108     -36.034 -86.627 -55.821  1.00  0.090          O  
ATOM   1753  CB  SER A 108     -38.860 -87.716 -54.802  1.00  0.220          C  
ATOM   1754  OG  SER A 108     -39.411 -86.494 -54.386  1.00  0.220          O  
ATOM   1755  H   SER A 108     -37.427 -89.540 -55.892  1.00  0.160          H  
ATOM   1756  HA  SER A 108     -38.988 -87.315 -56.878  1.00  0.200          H  
ATOM   1757 1HB  SER A 108     -39.640 -88.473 -54.863  1.00  0.270          H  
ATOM   1758 2HB  SER A 108     -38.126 -88.060 -54.073  1.00  0.270          H  
ATOM   1759  HG  SER A 108     -40.017 -86.704 -53.659  1.00  0.270          H  
ATOM   1760  N   ARG A 109     -37.621 -85.187 -56.464  1.00  0.140          N  
ATOM   1761  CA  ARG A 109     -36.715 -84.021 -56.438  1.00  0.280          C  
ATOM   1762  C   ARG A 109     -37.298 -82.832 -55.661  1.00  0.190          C  
ATOM   1763  O   ARG A 109     -38.507 -82.795 -55.387  1.00  0.130          O  
ATOM   1764  CB  ARG A 109     -36.364 -83.573 -57.850  1.00  0.340          C  
ATOM   1765  CG  ARG A 109     -37.533 -83.047 -58.671  1.00  0.340          C  
ATOM   1766  CD  ARG A 109     -37.109 -82.657 -60.043  1.00  0.340          C  
ATOM   1767  NE  ARG A 109     -36.686 -83.804 -60.855  1.00  0.340          N  
ATOM   1768  CZ  ARG A 109     -36.199 -83.723 -62.115  1.00  0.340          C  
ATOM   1769  NH1 ARG A 109     -36.076 -82.552 -62.712  1.00  0.340          N  
ATOM   1770  NH2 ARG A 109     -35.848 -84.829 -62.751  1.00  0.340          N  
ATOM   1771  H   ARG A 109     -38.590 -85.066 -56.704  1.00  0.170          H  
ATOM   1772  HA  ARG A 109     -35.783 -84.315 -55.957  1.00  0.340          H  
ATOM   1773 1HB  ARG A 109     -35.607 -82.788 -57.804  1.00  0.400          H  
ATOM   1774 2HB  ARG A 109     -35.925 -84.411 -58.387  1.00  0.400          H  
ATOM   1775 1HG  ARG A 109     -38.296 -83.820 -58.755  1.00  0.400          H  
ATOM   1776 2HG  ARG A 109     -37.958 -82.164 -58.186  1.00  0.400          H  
ATOM   1777 1HD  ARG A 109     -37.951 -82.175 -60.543  1.00  0.400          H  
ATOM   1778 2HD  ARG A 109     -36.276 -81.958 -59.969  1.00  0.400          H  
ATOM   1779  HE  ARG A 109     -36.748 -84.730 -60.441  1.00  0.400          H  
ATOM   1780 1HH1 ARG A 109     -36.343 -81.704 -62.233  1.00  0.400          H  
ATOM   1781 2HH1 ARG A 109     -35.716 -82.498 -63.653  1.00  0.400          H  
ATOM   1782 1HH2 ARG A 109     -35.953 -85.729 -62.291  1.00  0.400          H  
ATOM   1783 2HH2 ARG A 109     -35.489 -84.773 -63.689  1.00  0.400          H  
ATOM   1784  N   LEU A 110     -36.422 -81.871 -55.319  1.00  0.190          N  
ATOM   1785  CA  LEU A 110     -36.813 -80.622 -54.615  1.00  0.190          C  
ATOM   1786  C   LEU A 110     -37.699 -79.754 -55.502  1.00  0.120          C  
ATOM   1787  O   LEU A 110     -37.413 -79.593 -56.690  1.00  0.080          O  
ATOM   1788  CB  LEU A 110     -35.605 -79.721 -54.256  1.00  0.270          C  
ATOM   1789  CG  LEU A 110     -35.843 -78.482 -53.271  1.00  0.270          C  
ATOM   1790  CD1 LEU A 110     -36.054 -78.964 -51.808  1.00  0.270          C  
ATOM   1791  CD2 LEU A 110     -34.702 -77.498 -53.404  1.00  0.270          C  
ATOM   1792  H   LEU A 110     -35.442 -82.016 -55.599  1.00  0.230          H  
ATOM   1793  HA  LEU A 110     -37.373 -80.879 -53.724  1.00  0.230          H  
ATOM   1794 1HB  LEU A 110     -34.828 -80.323 -53.828  1.00  0.320          H  
ATOM   1795 2HB  LEU A 110     -35.245 -79.290 -55.171  1.00  0.320          H  
ATOM   1796  HG  LEU A 110     -36.735 -77.984 -53.551  1.00  0.320          H  
ATOM   1797 1HD1 LEU A 110     -36.248 -78.098 -51.167  1.00  0.320          H  
ATOM   1798 2HD1 LEU A 110     -36.903 -79.633 -51.758  1.00  0.320          H  
ATOM   1799 3HD1 LEU A 110     -35.160 -79.481 -51.461  1.00  0.320          H  
ATOM   1800 1HD2 LEU A 110     -34.885 -76.645 -52.759  1.00  0.320          H  
ATOM   1801 2HD2 LEU A 110     -33.784 -77.963 -53.128  1.00  0.320          H  
ATOM   1802 3HD2 LEU A 110     -34.638 -77.162 -54.439  1.00  0.320          H  
ATOM   1803  N   LEU A 111     -38.742 -79.155 -54.932  1.00  0.150          N  
ATOM   1804  CA  LEU A 111     -39.549 -78.202 -55.687  1.00  0.140          C  
ATOM   1805  C   LEU A 111     -39.184 -76.771 -55.336  1.00  0.120          C  
ATOM   1806  O   LEU A 111     -39.163 -75.899 -56.205  1.00  0.160          O  
ATOM   1807  CB  LEU A 111     -41.028 -78.444 -55.441  1.00  0.200          C  
ATOM   1808  CG  LEU A 111     -41.541 -79.821 -55.855  1.00  0.200          C  
ATOM   1809  CD1 LEU A 111     -42.997 -79.905 -55.497  1.00  0.200          C  
ATOM   1810  CD2 LEU A 111     -41.299 -80.032 -57.352  1.00  0.200          C  
ATOM   1811  H   LEU A 111     -38.962 -79.323 -53.955  1.00  0.180          H  
ATOM   1812  HA  LEU A 111     -39.327 -78.310 -56.741  1.00  0.170          H  
ATOM   1813 1HB  LEU A 111     -41.221 -78.323 -54.375  1.00  0.240          H  
ATOM   1814 2HB  LEU A 111     -41.595 -77.689 -55.977  1.00  0.240          H  
ATOM   1815  HG  LEU A 111     -41.021 -80.592 -55.301  1.00  0.240          H  
ATOM   1816 1HD1 LEU A 111     -43.403 -80.859 -55.760  1.00  0.240          H  
ATOM   1817 2HD1 LEU A 111     -43.101 -79.749 -54.428  1.00  0.240          H  
ATOM   1818 3HD1 LEU A 111     -43.525 -79.162 -56.020  1.00  0.240          H  
ATOM   1819 1HD2 LEU A 111     -41.677 -80.982 -57.675  1.00  0.240          H  
ATOM   1820 2HD2 LEU A 111     -41.796 -79.247 -57.891  1.00  0.240          H  
ATOM   1821 3HD2 LEU A 111     -40.241 -80.009 -57.581  1.00  0.240          H  
ATOM   1822  N   GLY A 112     -38.865 -76.529 -54.069  1.00  0.080          N  
ATOM   1823  CA  GLY A 112     -38.475 -75.187 -53.647  1.00  0.080          C  
ATOM   1824  C   GLY A 112     -38.313 -75.048 -52.138  1.00  0.020          C  
ATOM   1825  O   GLY A 112     -38.547 -75.998 -51.388  1.00  0.080          O  
ATOM   1826  H   GLY A 112     -38.934 -77.297 -53.398  1.00  0.100          H  
ATOM   1827 1HA  GLY A 112     -37.534 -74.929 -54.124  1.00  0.100          H  
ATOM   1828 2HA  GLY A 112     -39.198 -74.472 -54.025  1.00  0.100          H  
ATOM   1829  N   ILE A 113     -37.879 -73.863 -51.701  1.00  0.030          N  
ATOM   1830  CA  ILE A 113     -37.628 -73.618 -50.287  1.00  0.150          C  
ATOM   1831  C   ILE A 113     -38.336 -72.428 -49.688  1.00  0.120          C  
ATOM   1832  O   ILE A 113     -38.193 -71.318 -50.183  1.00  0.150          O  
ATOM   1833  CB  ILE A 113     -36.126 -73.368 -50.069  1.00  0.160          C  
ATOM   1834  CG1 ILE A 113     -35.382 -74.576 -50.581  1.00  0.160          C  
ATOM   1835  CG2 ILE A 113     -35.789 -72.934 -48.603  1.00  0.160          C  
ATOM   1836  CD1 ILE A 113     -33.929 -74.495 -50.442  1.00  0.160          C  
ATOM   1837  H   ILE A 113     -37.684 -73.136 -52.403  1.00  0.040          H  
ATOM   1838  HA  ILE A 113     -37.938 -74.499 -49.724  1.00  0.180          H  
ATOM   1839  HB  ILE A 113     -35.829 -72.568 -50.722  1.00  0.190          H  
ATOM   1840 1HG1 ILE A 113     -35.779 -75.470 -50.156  1.00  0.190          H  
ATOM   1841 2HG1 ILE A 113     -35.553 -74.609 -51.652  1.00  0.190          H  
ATOM   1842 1HG2 ILE A 113     -34.730 -72.733 -48.501  1.00  0.190          H  
ATOM   1843 2HG2 ILE A 113     -36.316 -72.026 -48.345  1.00  0.190          H  
ATOM   1844 3HG2 ILE A 113     -36.078 -73.707 -47.919  1.00  0.190          H  
ATOM   1845 1HD1 ILE A 113     -33.482 -75.328 -50.914  1.00  0.190          H  
ATOM   1846 2HD1 ILE A 113     -33.565 -73.604 -50.901  1.00  0.190          H  
ATOM   1847 3HD1 ILE A 113     -33.678 -74.497 -49.404  1.00  0.190          H  
ATOM   1848  N   CYS A 114     -39.029 -72.606 -48.574  1.00  0.060          N  
ATOM   1849  CA  CYS A 114     -39.599 -71.437 -47.939  1.00  0.020          C  
ATOM   1850  C   CYS A 114     -38.599 -70.914 -46.922  1.00  0.030          C  
ATOM   1851  O   CYS A 114     -38.361 -71.488 -45.850  1.00  0.080          O  
ATOM   1852  CB  CYS A 114     -40.918 -71.739 -47.259  1.00  0.040          C  
ATOM   1853  SG  CYS A 114     -42.171 -72.206 -48.395  1.00  0.040          S  
ATOM   1854  H   CYS A 114     -39.144 -73.532 -48.168  1.00  0.070          H  
ATOM   1855  HA  CYS A 114     -39.764 -70.667 -48.678  1.00  0.020          H  
ATOM   1856 1HB  CYS A 114     -40.786 -72.532 -46.566  1.00  0.050          H  
ATOM   1857 2HB  CYS A 114     -41.264 -70.862 -46.711  1.00  0.050          H  
ATOM   1858  HG  CYS A 114     -41.995 -71.108 -49.178  1.00  0.050          H  
ATOM   1859  N   LEU A 115     -37.974 -69.807 -47.265  1.00  0.110          N  
ATOM   1860  CA  LEU A 115     -36.916 -69.248 -46.452  1.00  0.170          C  
ATOM   1861  C   LEU A 115     -37.528 -68.289 -45.440  1.00  0.190          C  
ATOM   1862  O   LEU A 115     -37.379 -67.076 -45.524  1.00  0.260          O  
ATOM   1863  CB  LEU A 115     -35.900 -68.576 -47.376  1.00  0.210          C  
ATOM   1864  CG  LEU A 115     -34.511 -68.223 -46.815  1.00  0.210          C  
ATOM   1865  CD1 LEU A 115     -33.732 -69.530 -46.452  1.00  0.210          C  
ATOM   1866  CD2 LEU A 115     -33.760 -67.438 -47.888  1.00  0.210          C  
ATOM   1867  H   LEU A 115     -38.224 -69.344 -48.136  1.00  0.130          H  
ATOM   1868  HA  LEU A 115     -36.443 -70.060 -45.910  1.00  0.200          H  
ATOM   1869 1HB  LEU A 115     -35.736 -69.240 -48.200  1.00  0.260          H  
ATOM   1870 2HB  LEU A 115     -36.343 -67.661 -47.765  1.00  0.260          H  
ATOM   1871  HG  LEU A 115     -34.614 -67.615 -45.915  1.00  0.260          H  
ATOM   1872 1HD1 LEU A 115     -32.743 -69.267 -46.072  1.00  0.260          H  
ATOM   1873 2HD1 LEU A 115     -34.255 -70.087 -45.693  1.00  0.260          H  
ATOM   1874 3HD1 LEU A 115     -33.622 -70.147 -47.342  1.00  0.260          H  
ATOM   1875 1HD2 LEU A 115     -32.771 -67.168 -47.516  1.00  0.260          H  
ATOM   1876 2HD2 LEU A 115     -33.657 -68.044 -48.787  1.00  0.260          H  
ATOM   1877 3HD2 LEU A 115     -34.314 -66.527 -48.129  1.00  0.260          H  
ATOM   1878  N   THR A 116     -38.235 -68.904 -44.509  1.00  0.150          N  
ATOM   1879  CA  THR A 116     -39.011 -68.257 -43.459  1.00  0.210          C  
ATOM   1880  C   THR A 116     -38.361 -68.461 -42.092  1.00  0.230          C  
ATOM   1881  O   THR A 116     -37.172 -68.773 -42.004  1.00  0.220          O  
ATOM   1882  CB  THR A 116     -40.494 -68.700 -43.487  1.00  0.270          C  
ATOM   1883  OG1 THR A 116     -41.243 -67.878 -42.565  1.00  0.270          O  
ATOM   1884  CG2 THR A 116     -40.684 -70.186 -43.150  1.00  0.270          C  
ATOM   1885  H   THR A 116     -38.248 -69.922 -44.596  1.00  0.180          H  
ATOM   1886  HA  THR A 116     -39.010 -67.186 -43.649  1.00  0.250          H  
ATOM   1887  HB  THR A 116     -40.891 -68.535 -44.496  1.00  0.320          H  
ATOM   1888  HG1 THR A 116     -41.423 -67.018 -42.984  1.00  0.320          H  
ATOM   1889 1HG2 THR A 116     -41.742 -70.435 -43.203  1.00  0.320          H  
ATOM   1890 2HG2 THR A 116     -40.133 -70.799 -43.864  1.00  0.320          H  
ATOM   1891 3HG2 THR A 116     -40.330 -70.388 -42.160  1.00  0.320          H  
ATOM   1892  N   SER A 117     -39.113 -68.217 -41.014  1.00  0.280          N  
ATOM   1893  CA  SER A 117     -38.531 -68.274 -39.667  1.00  0.290          C  
ATOM   1894  C   SER A 117     -37.927 -69.643 -39.345  1.00  0.210          C  
ATOM   1895  O   SER A 117     -36.925 -69.745 -38.618  1.00  0.200          O  
ATOM   1896  CB  SER A 117     -39.603 -67.964 -38.636  1.00  0.400          C  
ATOM   1897  OG  SER A 117     -40.578 -68.978 -38.623  1.00  0.400          O  
ATOM   1898  H   SER A 117     -40.093 -67.981 -41.157  1.00  0.340          H  
ATOM   1899  HA  SER A 117     -37.743 -67.520 -39.600  1.00  0.350          H  
ATOM   1900 1HB  SER A 117     -39.148 -67.880 -37.653  1.00  0.480          H  
ATOM   1901 2HB  SER A 117     -40.069 -67.008 -38.871  1.00  0.480          H  
ATOM   1902  HG  SER A 117     -41.222 -68.713 -37.958  1.00  0.480          H  
ATOM   1903  N   THR A 118     -38.487 -70.683 -39.935  1.00  0.150          N  
ATOM   1904  CA  THR A 118     -38.006 -72.048 -39.834  1.00  0.080          C  
ATOM   1905  C   THR A 118     -37.799 -72.426 -41.282  1.00  0.070          C  
ATOM   1906  O   THR A 118     -38.689 -72.194 -42.093  1.00  0.080          O  
ATOM   1907  CB  THR A 118     -39.026 -72.983 -39.162  1.00  0.140          C  
ATOM   1908  OG1 THR A 118     -39.310 -72.515 -37.838  1.00  0.140          O  
ATOM   1909  CG2 THR A 118     -38.450 -74.372 -39.063  1.00  0.140          C  
ATOM   1910  H   THR A 118     -39.326 -70.517 -40.471  1.00  0.180          H  
ATOM   1911  HA  THR A 118     -37.051 -72.082 -39.313  1.00  0.100          H  
ATOM   1912  HB  THR A 118     -39.948 -73.011 -39.739  1.00  0.170          H  
ATOM   1913  HG1 THR A 118     -39.778 -71.676 -37.896  1.00  0.170          H  
ATOM   1914 1HG2 THR A 118     -39.154 -75.013 -38.570  1.00  0.170          H  
ATOM   1915 2HG2 THR A 118     -38.233 -74.768 -40.054  1.00  0.170          H  
ATOM   1916 3HG2 THR A 118     -37.539 -74.326 -38.484  1.00  0.170          H  
ATOM   1917  N   VAL A 119     -36.667 -72.984 -41.667  1.00  0.100          N  
ATOM   1918  CA  VAL A 119     -36.600 -73.262 -43.092  1.00  0.120          C  
ATOM   1919  C   VAL A 119     -37.539 -74.413 -43.394  1.00  0.060          C  
ATOM   1920  O   VAL A 119     -37.522 -75.433 -42.701  1.00  0.130          O  
ATOM   1921  CB  VAL A 119     -35.172 -73.601 -43.571  1.00  0.160          C  
ATOM   1922  CG1 VAL A 119     -35.214 -73.956 -45.078  1.00  0.160          C  
ATOM   1923  CG2 VAL A 119     -34.242 -72.417 -43.322  1.00  0.160          C  
ATOM   1924  H   VAL A 119     -35.911 -73.195 -41.025  1.00  0.120          H  
ATOM   1925  HA  VAL A 119     -36.940 -72.381 -43.645  1.00  0.140          H  
ATOM   1926  HB  VAL A 119     -34.806 -74.466 -43.031  1.00  0.190          H  
ATOM   1927 1HG1 VAL A 119     -34.224 -74.187 -45.437  1.00  0.190          H  
ATOM   1928 2HG1 VAL A 119     -35.860 -74.815 -45.253  1.00  0.190          H  
ATOM   1929 3HG1 VAL A 119     -35.596 -73.095 -45.625  1.00  0.190          H  
ATOM   1930 1HG2 VAL A 119     -33.233 -72.664 -43.661  1.00  0.190          H  
ATOM   1931 2HG2 VAL A 119     -34.607 -71.553 -43.866  1.00  0.190          H  
ATOM   1932 3HG2 VAL A 119     -34.215 -72.185 -42.258  1.00  0.190          H  
ATOM   1933  N   GLN A 120     -38.396 -74.241 -44.399  1.00  0.030          N  
ATOM   1934  CA  GLN A 120     -39.292 -75.325 -44.756  1.00  0.020          C  
ATOM   1935  C   GLN A 120     -39.001 -75.786 -46.184  1.00  0.040          C  
ATOM   1936  O   GLN A 120     -39.258 -75.072 -47.159  1.00  0.080          O  
ATOM   1937  CB  GLN A 120     -40.755 -74.938 -44.532  1.00  0.030          C  
ATOM   1938  CG  GLN A 120     -41.052 -74.616 -43.069  1.00  0.030          C  
ATOM   1939  CD  GLN A 120     -42.518 -74.411 -42.755  1.00  0.030          C  
ATOM   1940  OE1 GLN A 120     -43.404 -75.031 -43.382  1.00  0.030          O  
ATOM   1941  NE2 GLN A 120     -42.793 -73.554 -41.777  1.00  0.030          N  
ATOM   1942  H   GLN A 120     -38.400 -73.350 -44.906  1.00  0.040          H  
ATOM   1943  HA  GLN A 120     -39.093 -76.155 -44.099  1.00  0.020          H  
ATOM   1944 1HB  GLN A 120     -41.010 -74.089 -45.116  1.00  0.040          H  
ATOM   1945 2HB  GLN A 120     -41.388 -75.752 -44.840  1.00  0.040          H  
ATOM   1946 1HG  GLN A 120     -40.659 -75.397 -42.451  1.00  0.040          H  
ATOM   1947 2HG  GLN A 120     -40.543 -73.688 -42.833  1.00  0.040          H  
ATOM   1948 1HE2 GLN A 120     -43.736 -73.368 -41.512  1.00  0.040          H  
ATOM   1949 2HE2 GLN A 120     -42.050 -73.082 -41.295  1.00  0.040          H  
ATOM   1950  N   LEU A 121     -38.407 -76.966 -46.314  1.00  0.040          N  
ATOM   1951  CA  LEU A 121     -38.008 -77.435 -47.637  1.00  0.040          C  
ATOM   1952  C   LEU A 121     -39.153 -78.210 -48.253  1.00  0.040          C  
ATOM   1953  O   LEU A 121     -39.779 -79.044 -47.599  1.00  0.040          O  
ATOM   1954  CB  LEU A 121     -36.768 -78.342 -47.552  1.00  0.060          C  
ATOM   1955  CG  LEU A 121     -35.456 -77.752 -46.953  1.00  0.060          C  
ATOM   1956  CD1 LEU A 121     -34.376 -78.844 -46.927  1.00  0.060          C  
ATOM   1957  CD2 LEU A 121     -35.029 -76.618 -47.759  1.00  0.060          C  
ATOM   1958  H   LEU A 121     -38.267 -77.536 -45.475  1.00  0.050          H  
ATOM   1959  HA  LEU A 121     -37.807 -76.585 -48.282  1.00  0.050          H  
ATOM   1960 1HB  LEU A 121     -37.033 -79.171 -46.957  1.00  0.070          H  
ATOM   1961 2HB  LEU A 121     -36.546 -78.701 -48.557  1.00  0.070          H  
ATOM   1962  HG  LEU A 121     -35.621 -77.417 -45.933  1.00  0.070          H  
ATOM   1963 1HD1 LEU A 121     -33.453 -78.442 -46.525  1.00  0.070          H  
ATOM   1964 2HD1 LEU A 121     -34.697 -79.664 -46.304  1.00  0.070          H  
ATOM   1965 3HD1 LEU A 121     -34.193 -79.205 -47.934  1.00  0.070          H  
ATOM   1966 1HD2 LEU A 121     -34.110 -76.202 -47.365  1.00  0.070          H  
ATOM   1967 2HD2 LEU A 121     -34.876 -76.955 -48.765  1.00  0.070          H  
ATOM   1968 3HD2 LEU A 121     -35.789 -75.870 -47.742  1.00  0.070          H  
ATOM   1969  N   VAL A 122     -39.423 -77.984 -49.526  1.00  0.050          N  
ATOM   1970  CA  VAL A 122     -40.527 -78.678 -50.152  1.00  0.040          C  
ATOM   1971  C   VAL A 122     -40.072 -79.571 -51.290  1.00  0.030          C  
ATOM   1972  O   VAL A 122     -39.441 -79.106 -52.249  1.00  0.060          O  
ATOM   1973  CB  VAL A 122     -41.543 -77.634 -50.659  1.00  0.060          C  
ATOM   1974  CG1 VAL A 122     -42.735 -78.305 -51.342  1.00  0.060          C  
ATOM   1975  CG2 VAL A 122     -42.001 -76.792 -49.482  1.00  0.060          C  
ATOM   1976  H   VAL A 122     -38.905 -77.289 -50.073  1.00  0.060          H  
ATOM   1977  HA  VAL A 122     -41.016 -79.298 -49.406  1.00  0.050          H  
ATOM   1978  HB  VAL A 122     -41.058 -76.998 -51.398  1.00  0.070          H  
ATOM   1979 1HG1 VAL A 122     -43.432 -77.545 -51.694  1.00  0.070          H  
ATOM   1980 2HG1 VAL A 122     -42.402 -78.902 -52.188  1.00  0.070          H  
ATOM   1981 3HG1 VAL A 122     -43.227 -78.945 -50.613  1.00  0.070          H  
ATOM   1982 1HG2 VAL A 122     -42.692 -76.054 -49.838  1.00  0.070          H  
ATOM   1983 2HG2 VAL A 122     -42.486 -77.431 -48.749  1.00  0.070          H  
ATOM   1984 3HG2 VAL A 122     -41.154 -76.289 -49.019  1.00  0.070          H  
ATOM   1985  N   THR A 123     -40.447 -80.850 -51.190  1.00  0.020          N  
ATOM   1986  CA  THR A 123     -40.144 -81.864 -52.202  1.00  0.070          C  
ATOM   1987  C   THR A 123     -41.461 -82.401 -52.743  1.00  0.070          C  
ATOM   1988  O   THR A 123     -42.502 -82.292 -52.093  1.00  0.200          O  
ATOM   1989  CB  THR A 123     -39.292 -83.030 -51.634  1.00  0.080          C  
ATOM   1990  OG1 THR A 123     -40.024 -83.685 -50.592  1.00  0.080          O  
ATOM   1991  CG2 THR A 123     -37.970 -82.512 -51.063  1.00  0.080          C  
ATOM   1992  H   THR A 123     -40.979 -81.115 -50.351  1.00  0.020          H  
ATOM   1993  HA  THR A 123     -39.606 -81.406 -53.031  1.00  0.080          H  
ATOM   1994  HB  THR A 123     -39.082 -83.751 -52.430  1.00  0.090          H  
ATOM   1995  HG1 THR A 123     -40.776 -84.150 -50.974  1.00  0.090          H  
ATOM   1996 1HG2 THR A 123     -37.393 -83.350 -50.665  1.00  0.090          H  
ATOM   1997 2HG2 THR A 123     -37.399 -82.031 -51.834  1.00  0.090          H  
ATOM   1998 3HG2 THR A 123     -38.174 -81.803 -50.267  1.00  0.090          H  
ATOM   1999  N   GLN A 124     -41.426 -83.004 -53.920  1.00  0.090          N  
ATOM   2000  CA  GLN A 124     -42.659 -83.499 -54.539  1.00  0.100          C  
ATOM   2001  C   GLN A 124     -43.093 -84.903 -54.109  1.00  0.100          C  
ATOM   2002  O   GLN A 124     -42.267 -85.811 -54.002  1.00  0.140          O  
ATOM   2003  CB  GLN A 124     -42.459 -83.504 -56.050  1.00  0.140          C  
ATOM   2004  CG  GLN A 124     -43.712 -83.701 -56.928  1.00  0.140          C  
ATOM   2005  CD  GLN A 124     -43.363 -83.579 -58.421  1.00  0.140          C  
ATOM   2006  OE1 GLN A 124     -44.106 -83.023 -59.280  1.00  0.140          O  
ATOM   2007  NE2 GLN A 124     -42.194 -84.125 -58.725  1.00  0.140          N  
ATOM   2008  H   GLN A 124     -40.525 -83.067 -54.416  1.00  0.110          H  
ATOM   2009  HA  GLN A 124     -43.467 -82.814 -54.285  1.00  0.120          H  
ATOM   2010 1HB  GLN A 124     -41.938 -82.641 -56.343  1.00  0.160          H  
ATOM   2011 2HB  GLN A 124     -41.802 -84.337 -56.260  1.00  0.160          H  
ATOM   2012 1HG  GLN A 124     -44.122 -84.677 -56.755  1.00  0.160          H  
ATOM   2013 2HG  GLN A 124     -44.451 -82.940 -56.673  1.00  0.160          H  
ATOM   2014 1HE2 GLN A 124     -41.840 -84.151 -59.675  1.00  0.160          H  
ATOM   2015 2HE2 GLN A 124     -41.653 -84.565 -58.022  1.00  0.160          H  
ATOM   2016  N   LEU A 125     -44.395 -85.086 -53.900  1.00  0.060          N  
ATOM   2017  CA  LEU A 125     -44.964 -86.409 -53.680  1.00  0.050          C  
ATOM   2018  C   LEU A 125     -45.704 -86.780 -54.942  1.00  0.050          C  
ATOM   2019  O   LEU A 125     -46.060 -85.906 -55.726  1.00  0.060          O  
ATOM   2020  CB  LEU A 125     -45.876 -86.473 -52.448  1.00  0.070          C  
ATOM   2021  CG  LEU A 125     -45.223 -86.178 -51.078  1.00  0.070          C  
ATOM   2022  CD1 LEU A 125     -46.308 -86.151 -49.996  1.00  0.070          C  
ATOM   2023  CD2 LEU A 125     -44.192 -87.270 -50.743  1.00  0.070          C  
ATOM   2024  H   LEU A 125     -45.052 -84.297 -53.953  1.00  0.070          H  
ATOM   2025  HA  LEU A 125     -44.162 -87.123 -53.555  1.00  0.060          H  
ATOM   2026 1HB  LEU A 125     -46.661 -85.742 -52.584  1.00  0.090          H  
ATOM   2027 2HB  LEU A 125     -46.336 -87.461 -52.406  1.00  0.090          H  
ATOM   2028  HG  LEU A 125     -44.731 -85.220 -51.114  1.00  0.090          H  
ATOM   2029 1HD1 LEU A 125     -45.857 -85.934 -49.027  1.00  0.090          H  
ATOM   2030 2HD1 LEU A 125     -47.040 -85.376 -50.230  1.00  0.090          H  
ATOM   2031 3HD1 LEU A 125     -46.802 -87.115 -49.953  1.00  0.090          H  
ATOM   2032 1HD2 LEU A 125     -43.743 -87.076 -49.780  1.00  0.090          H  
ATOM   2033 2HD2 LEU A 125     -44.689 -88.238 -50.708  1.00  0.090          H  
ATOM   2034 3HD2 LEU A 125     -43.405 -87.294 -51.492  1.00  0.090          H  
ATOM   2035  N   MET A 126     -45.908 -88.056 -55.189  1.00  0.110          N  
ATOM   2036  CA  MET A 126     -46.628 -88.416 -56.392  1.00  0.160          C  
ATOM   2037  C   MET A 126     -48.129 -88.510 -56.123  1.00  0.180          C  
ATOM   2038  O   MET A 126     -48.530 -88.825 -54.999  1.00  0.140          O  
ATOM   2039  CB  MET A 126     -46.105 -89.709 -56.958  1.00  0.200          C  
ATOM   2040  CG  MET A 126     -44.657 -89.716 -57.447  1.00  0.200          C  
ATOM   2041  SD  MET A 126     -44.363 -88.684 -58.851  1.00  0.200          S  
ATOM   2042  CE  MET A 126     -43.551 -87.313 -58.087  1.00  0.200          C  
ATOM   2043  H   MET A 126     -45.588 -88.764 -54.542  1.00  0.130          H  
ATOM   2044  HA  MET A 126     -46.442 -87.640 -57.120  1.00  0.190          H  
ATOM   2045 1HB  MET A 126     -46.257 -90.502 -56.242  1.00  0.240          H  
ATOM   2046 2HB  MET A 126     -46.683 -89.949 -57.768  1.00  0.240          H  
ATOM   2047 1HG  MET A 126     -44.018 -89.373 -56.667  1.00  0.240          H  
ATOM   2048 2HG  MET A 126     -44.366 -90.739 -57.710  1.00  0.240          H  
ATOM   2049 1HE  MET A 126     -43.303 -86.590 -58.852  1.00  0.240          H  
ATOM   2050 2HE  MET A 126     -44.203 -86.862 -57.365  1.00  0.240          H  
ATOM   2051 3HE  MET A 126     -42.643 -87.648 -57.590  1.00  0.240          H  
ATOM   2052  N   PRO A 127     -48.983 -88.318 -57.152  1.00  0.290          N  
ATOM   2053  CA  PRO A 127     -50.429 -88.421 -57.105  1.00  0.390          C  
ATOM   2054  C   PRO A 127     -51.006 -89.646 -56.413  1.00  0.310          C  
ATOM   2055  O   PRO A 127     -52.051 -89.511 -55.783  1.00  0.340          O  
ATOM   2056  CB  PRO A 127     -50.804 -88.402 -58.589  1.00  0.580          C  
ATOM   2057  CG  PRO A 127     -49.748 -87.550 -59.223  1.00  0.580          C  
ATOM   2058  CD  PRO A 127     -48.480 -87.862 -58.491  1.00  0.580          C  
ATOM   2059  HA  PRO A 127     -50.798 -87.515 -56.618  1.00  0.470          H  
ATOM   2060 1HB  PRO A 127     -50.817 -89.426 -58.993  1.00  0.700          H  
ATOM   2061 2HB  PRO A 127     -51.814 -87.994 -58.720  1.00  0.700          H  
ATOM   2062 1HG  PRO A 127     -49.656 -87.768 -60.293  1.00  0.700          H  
ATOM   2063 2HG  PRO A 127     -50.021 -86.481 -59.158  1.00  0.700          H  
ATOM   2064 1HD  PRO A 127     -47.936 -88.625 -59.029  1.00  0.700          H  
ATOM   2065 2HD  PRO A 127     -47.923 -86.909 -58.433  1.00  0.700          H  
ATOM   2066  N   TYR A 128     -50.347 -90.815 -56.430  1.00  0.230          N  
ATOM   2067  CA  TYR A 128     -50.994 -91.916 -55.745  1.00  0.170          C  
ATOM   2068  C   TYR A 128     -50.149 -92.465 -54.605  1.00  0.100          C  
ATOM   2069  O   TYR A 128     -50.184 -93.663 -54.323  1.00  0.070          O  
ATOM   2070  CB  TYR A 128     -51.254 -93.039 -56.753  1.00  0.260          C  
ATOM   2071  CG  TYR A 128     -52.145 -92.673 -57.911  1.00  0.260          C  
ATOM   2072  CD1 TYR A 128     -51.585 -92.273 -59.126  1.00  0.260          C  
ATOM   2073  CD2 TYR A 128     -53.515 -92.757 -57.778  1.00  0.260          C  
ATOM   2074  CE1 TYR A 128     -52.411 -91.959 -60.181  1.00  0.260          C  
ATOM   2075  CE2 TYR A 128     -54.334 -92.444 -58.832  1.00  0.260          C  
ATOM   2076  CZ  TYR A 128     -53.795 -92.046 -60.026  1.00  0.260          C  
ATOM   2077  OH  TYR A 128     -54.634 -91.743 -61.068  1.00  0.260          O  
ATOM   2078  H   TYR A 128     -49.465 -90.994 -56.924  1.00  0.280          H  
ATOM   2079  HA  TYR A 128     -51.934 -91.580 -55.321  1.00  0.200          H  
ATOM   2080 1HB  TYR A 128     -50.314 -93.346 -57.168  1.00  0.310          H  
ATOM   2081 2HB  TYR A 128     -51.684 -93.899 -56.249  1.00  0.310          H  
ATOM   2082  HD1 TYR A 128     -50.499 -92.208 -59.243  1.00  0.310          H  
ATOM   2083  HD2 TYR A 128     -53.952 -93.074 -56.836  1.00  0.310          H  
ATOM   2084  HE1 TYR A 128     -51.982 -91.648 -61.130  1.00  0.310          H  
ATOM   2085  HE2 TYR A 128     -55.418 -92.511 -58.719  1.00  0.310          H  
ATOM   2086  HH  TYR A 128     -55.546 -91.887 -60.796  1.00  0.310          H  
ATOM   2087  N   GLY A 129     -49.537 -91.554 -53.853  1.00  0.100          N  
ATOM   2088  CA  GLY A 129     -48.818 -91.846 -52.621  1.00  0.080          C  
ATOM   2089  C   GLY A 129     -47.717 -92.835 -52.783  1.00  0.080          C  
ATOM   2090  O   GLY A 129     -46.989 -92.805 -53.768  1.00  0.090          O  
ATOM   2091  H   GLY A 129     -49.514 -90.583 -54.192  1.00  0.120          H  
ATOM   2092 1HA  GLY A 129     -48.412 -90.916 -52.222  1.00  0.100          H  
ATOM   2093 2HA  GLY A 129     -49.509 -92.229 -51.880  1.00  0.100          H  
ATOM   2094  N   CYS A 130     -47.596 -93.720 -51.796  1.00  0.080          N  
ATOM   2095  CA  CYS A 130     -46.560 -94.729 -51.815  1.00  0.080          C  
ATOM   2096  C   CYS A 130     -47.009 -96.049 -52.417  1.00  0.110          C  
ATOM   2097  O   CYS A 130     -48.186 -96.437 -52.357  1.00  0.130          O  
ATOM   2098  CB  CYS A 130     -45.966 -94.934 -50.426  1.00  0.110          C  
ATOM   2099  SG  CYS A 130     -45.059 -93.484 -49.823  1.00  0.110          S  
ATOM   2100  H   CYS A 130     -48.247 -93.681 -51.023  1.00  0.100          H  
ATOM   2101  HA  CYS A 130     -45.759 -94.349 -52.424  1.00  0.100          H  
ATOM   2102 1HB  CYS A 130     -46.749 -95.182 -49.705  1.00  0.130          H  
ATOM   2103 2HB  CYS A 130     -45.266 -95.771 -50.460  1.00  0.130          H  
ATOM   2104  HG  CYS A 130     -44.276 -94.148 -48.917  1.00  0.130          H  
ATOM   2105  N   LEU A 131     -46.026 -96.743 -52.955  1.00  0.110          N  
ATOM   2106  CA  LEU A 131     -46.162 -98.015 -53.593  1.00  0.130          C  
ATOM   2107  C   LEU A 131     -46.600 -99.072 -52.618  1.00  0.120          C  
ATOM   2108  O   LEU A 131     -47.470 -99.862 -52.943  1.00  0.170          O  
ATOM   2109  CB  LEU A 131     -44.857 -98.366 -54.300  1.00  0.170          C  
ATOM   2110  CG  LEU A 131     -44.834 -99.645 -55.124  1.00  0.170          C  
ATOM   2111  CD1 LEU A 131     -45.908 -99.613 -56.223  1.00  0.170          C  
ATOM   2112  CD2 LEU A 131     -43.452 -99.774 -55.764  1.00  0.170          C  
ATOM   2113  H   LEU A 131     -45.111 -96.321 -52.939  1.00  0.130          H  
ATOM   2114  HA  LEU A 131     -46.931 -97.910 -54.336  1.00  0.160          H  
ATOM   2115 1HB  LEU A 131     -44.586 -97.536 -54.953  1.00  0.210          H  
ATOM   2116 2HB  LEU A 131     -44.083 -98.456 -53.534  1.00  0.210          H  
ATOM   2117  HG  LEU A 131     -45.038-100.488 -54.486  1.00  0.210          H  
ATOM   2118 1HD1 LEU A 131     -45.851-100.518 -56.781  1.00  0.210          H  
ATOM   2119 2HD1 LEU A 131     -46.895 -99.539 -55.800  1.00  0.210          H  
ATOM   2120 3HD1 LEU A 131     -45.737 -98.779 -56.883  1.00  0.210          H  
ATOM   2121 1HD2 LEU A 131     -43.413-100.673 -56.359  1.00  0.210          H  
ATOM   2122 2HD2 LEU A 131     -43.263 -98.921 -56.403  1.00  0.210          H  
ATOM   2123 3HD2 LEU A 131     -42.692 -99.818 -54.986  1.00  0.210          H  
ATOM   2124  N   LEU A 132     -46.086 -99.084 -51.391  1.00  0.090          N  
ATOM   2125  CA  LEU A 132     -46.577-100.119 -50.483  1.00  0.100          C  
ATOM   2126  C   LEU A 132     -48.102-100.062 -50.347  1.00  0.120          C  
ATOM   2127  O   LEU A 132     -48.782-101.093 -50.429  1.00  0.140          O  
ATOM   2128  CB  LEU A 132     -45.953 -99.980 -49.099  1.00  0.140          C  
ATOM   2129  CG  LEU A 132     -46.385-100.985 -48.037  1.00  0.140          C  
ATOM   2130  CD1 LEU A 132     -46.059-102.394 -48.486  1.00  0.140          C  
ATOM   2131  CD2 LEU A 132     -45.625-100.675 -46.770  1.00  0.140          C  
ATOM   2132  H   LEU A 132     -45.314 -98.462 -51.144  1.00  0.110          H  
ATOM   2133  HA  LEU A 132     -46.296-101.075 -50.906  1.00  0.120          H  
ATOM   2134 1HB  LEU A 132     -44.915-100.070 -49.184  1.00  0.160          H  
ATOM   2135 2HB  LEU A 132     -46.182 -98.987 -48.720  1.00  0.160          H  
ATOM   2136  HG  LEU A 132     -47.456-100.911 -47.854  1.00  0.160          H  
ATOM   2137 1HD1 LEU A 132     -46.337-103.094 -47.713  1.00  0.160          H  
ATOM   2138 2HD1 LEU A 132     -46.601-102.643 -49.392  1.00  0.160          H  
ATOM   2139 3HD1 LEU A 132     -44.999-102.479 -48.660  1.00  0.160          H  
ATOM   2140 1HD2 LEU A 132     -45.904-101.377 -45.993  1.00  0.160          H  
ATOM   2141 2HD2 LEU A 132     -44.553-100.763 -46.963  1.00  0.160          H  
ATOM   2142 3HD2 LEU A 132     -45.864 -99.664 -46.446  1.00  0.160          H  
ATOM   2143  N   ASP A 133     -48.661 -98.864 -50.161  1.00  0.130          N  
ATOM   2144  CA  ASP A 133     -50.109 -98.768 -50.042  1.00  0.150          C  
ATOM   2145  C   ASP A 133     -50.776 -99.175 -51.349  1.00  0.170          C  
ATOM   2146  O   ASP A 133     -51.760 -99.919 -51.345  1.00  0.190          O  
ATOM   2147  CB  ASP A 133     -50.529 -97.337 -49.710  1.00  0.200          C  
ATOM   2148  CG  ASP A 133     -50.208 -96.886 -48.289  1.00  0.200          C  
ATOM   2149  OD1 ASP A 133     -50.019 -97.707 -47.420  1.00  0.200          O  
ATOM   2150  OD2 ASP A 133     -50.133 -95.699 -48.096  1.00  0.200          O  
ATOM   2151  H   ASP A 133     -48.077 -98.044 -50.079  1.00  0.160          H  
ATOM   2152  HA  ASP A 133     -50.442 -99.439 -49.251  1.00  0.180          H  
ATOM   2153 1HB  ASP A 133     -50.041 -96.655 -50.411  1.00  0.240          H  
ATOM   2154 2HB  ASP A 133     -51.605 -97.242 -49.867  1.00  0.240          H  
ATOM   2155  N   HIS A 134     -50.197 -98.751 -52.477  1.00  0.160          N  
ATOM   2156  CA  HIS A 134     -50.738 -99.050 -53.793  1.00  0.180          C  
ATOM   2157  C   HIS A 134     -50.796-100.554 -54.057  1.00  0.190          C  
ATOM   2158  O   HIS A 134     -51.826-101.056 -54.524  1.00  0.210          O  
ATOM   2159  CB  HIS A 134     -49.885 -98.381 -54.868  1.00  0.240          C  
ATOM   2160  CG  HIS A 134     -50.375 -98.514 -56.267  1.00  0.240          C  
ATOM   2161  ND1 HIS A 134     -51.385 -97.737 -56.780  1.00  0.240          N  
ATOM   2162  CD2 HIS A 134     -49.988 -99.332 -57.252  1.00  0.240          C  
ATOM   2163  CE1 HIS A 134     -51.601 -98.084 -58.038  1.00  0.240          C  
ATOM   2164  NE2 HIS A 134     -50.768 -99.051 -58.353  1.00  0.240          N  
ATOM   2165  H   HIS A 134     -49.385 -98.126 -52.418  1.00  0.190          H  
ATOM   2166  HA  HIS A 134     -51.751 -98.660 -53.864  1.00  0.220          H  
ATOM   2167 1HB  HIS A 134     -49.771 -97.321 -54.629  1.00  0.290          H  
ATOM   2168 2HB  HIS A 134     -48.913 -98.822 -54.841  1.00  0.290          H  
ATOM   2169  HD1 HIS A 134     -51.553 -96.806 -56.462  1.00  0.290          H  
ATOM   2170  HD2 HIS A 134     -49.233-100.095 -57.278  1.00  0.290          H  
ATOM   2171  HE1 HIS A 134     -52.369 -97.583 -58.631  1.00  0.290          H  
ATOM   2172  N   VAL A 135     -49.685-101.265 -53.803  1.00  0.170          N  
ATOM   2173  CA  VAL A 135     -49.624-102.684 -54.104  1.00  0.170          C  
ATOM   2174  C   VAL A 135     -50.568-103.473 -53.210  1.00  0.170          C  
ATOM   2175  O   VAL A 135     -51.145-104.457 -53.666  1.00  0.180          O  
ATOM   2176  CB  VAL A 135     -48.173-103.250 -54.026  1.00  0.240          C  
ATOM   2177  CG1 VAL A 135     -47.666-103.389 -52.590  1.00  0.240          C  
ATOM   2178  CG2 VAL A 135     -48.147-104.590 -54.708  1.00  0.240          C  
ATOM   2179  H   VAL A 135     -48.878-100.780 -53.422  1.00  0.200          H  
ATOM   2180  HA  VAL A 135     -49.951-102.808 -55.127  1.00  0.200          H  
ATOM   2181  HB  VAL A 135     -47.502-102.554 -54.533  1.00  0.290          H  
ATOM   2182 1HG1 VAL A 135     -46.647-103.765 -52.594  1.00  0.290          H  
ATOM   2183 2HG1 VAL A 135     -47.686-102.429 -52.130  1.00  0.290          H  
ATOM   2184 3HG1 VAL A 135     -48.283-104.078 -52.028  1.00  0.290          H  
ATOM   2185 1HG2 VAL A 135     -47.147-105.013 -54.690  1.00  0.290          H  
ATOM   2186 2HG2 VAL A 135     -48.819-105.244 -54.192  1.00  0.290          H  
ATOM   2187 3HG2 VAL A 135     -48.465-104.483 -55.721  1.00  0.290          H  
ATOM   2188  N   ARG A 136     -50.730-103.058 -51.948  1.00  0.170          N  
ATOM   2189  CA  ARG A 136     -51.675-103.725 -51.072  1.00  0.170          C  
ATOM   2190  C   ARG A 136     -53.122-103.482 -51.527  1.00  0.190          C  
ATOM   2191  O   ARG A 136     -53.902-104.424 -51.683  1.00  0.200          O  
ATOM   2192  CB  ARG A 136     -51.514-103.222 -49.643  1.00  0.240          C  
ATOM   2193  CG  ARG A 136     -50.252-103.676 -48.917  1.00  0.240          C  
ATOM   2194  CD  ARG A 136     -50.121-103.030 -47.581  1.00  0.240          C  
ATOM   2195  NE  ARG A 136     -48.997-103.562 -46.793  1.00  0.240          N  
ATOM   2196  CZ  ARG A 136     -48.475-103.003 -45.700  1.00  0.240          C  
ATOM   2197  NH1 ARG A 136     -48.917-101.851 -45.228  1.00  0.240          N  
ATOM   2198  NH2 ARG A 136     -47.494-103.654 -45.124  1.00  0.240          N  
ATOM   2199  H   ARG A 136     -50.158-102.286 -51.587  1.00  0.200          H  
ATOM   2200  HA  ARG A 136     -51.466-104.795 -51.095  1.00  0.200          H  
ATOM   2201 1HB  ARG A 136     -51.507-102.130 -49.648  1.00  0.290          H  
ATOM   2202 2HB  ARG A 136     -52.371-103.541 -49.051  1.00  0.290          H  
ATOM   2203 1HG  ARG A 136     -50.276-104.751 -48.780  1.00  0.290          H  
ATOM   2204 2HG  ARG A 136     -49.384-103.408 -49.514  1.00  0.290          H  
ATOM   2205 1HD  ARG A 136     -49.954-101.962 -47.738  1.00  0.290          H  
ATOM   2206 2HD  ARG A 136     -51.037-103.179 -47.014  1.00  0.290          H  
ATOM   2207  HE  ARG A 136     -48.567-104.461 -47.059  1.00  0.290          H  
ATOM   2208 1HH1 ARG A 136     -49.654-101.360 -45.712  1.00  0.290          H  
ATOM   2209 2HH1 ARG A 136     -48.502-101.445 -44.403  1.00  0.290          H  
ATOM   2210 1HH2 ARG A 136     -47.194-104.547 -45.561  1.00  0.290          H  
ATOM   2211 2HH2 ARG A 136     -47.040-103.290 -44.302  1.00  0.290          H  
ATOM   2212  N   GLU A 137     -53.482-102.223 -51.804  1.00  0.180          N  
ATOM   2213  CA  GLU A 137     -54.856-101.901 -52.193  1.00  0.180          C  
ATOM   2214  C   GLU A 137     -55.271-102.561 -53.506  1.00  0.180          C  
ATOM   2215  O   GLU A 137     -56.427-102.954 -53.670  1.00  0.180          O  
ATOM   2216  CB  GLU A 137     -55.089-100.377 -52.208  1.00  0.250          C  
ATOM   2217  CG  GLU A 137     -55.125 -99.771 -50.773  1.00  0.250          C  
ATOM   2218  CD  GLU A 137     -55.403 -98.258 -50.650  1.00  0.250          C  
ATOM   2219  OE1 GLU A 137     -55.165 -97.492 -51.560  1.00  0.250          O  
ATOM   2220  OE2 GLU A 137     -55.887 -97.890 -49.612  1.00  0.250          O  
ATOM   2221  H   GLU A 137     -52.805-101.459 -51.705  1.00  0.220          H  
ATOM   2222  HA  GLU A 137     -55.512-102.298 -51.419  1.00  0.220          H  
ATOM   2223 1HB  GLU A 137     -54.281 -99.892 -52.766  1.00  0.300          H  
ATOM   2224 2HB  GLU A 137     -56.027-100.149 -52.711  1.00  0.300          H  
ATOM   2225 1HG  GLU A 137     -55.889-100.302 -50.209  1.00  0.300          H  
ATOM   2226 2HG  GLU A 137     -54.168 -99.985 -50.299  1.00  0.300          H  
ATOM   2227  N   ASN A 138     -54.326-102.719 -54.427  1.00  0.180          N  
ATOM   2228  CA  ASN A 138     -54.581-103.324 -55.722  1.00  0.180          C  
ATOM   2229  C   ASN A 138     -54.084-104.775 -55.773  1.00  0.200          C  
ATOM   2230  O   ASN A 138     -53.978-105.367 -56.855  1.00  0.200          O  
ATOM   2231  CB  ASN A 138     -53.928-102.484 -56.801  1.00  0.250          C  
ATOM   2232  CG  ASN A 138     -54.552-101.147 -56.947  1.00  0.250          C  
ATOM   2233  OD1 ASN A 138     -55.586-100.974 -57.608  1.00  0.250          O  
ATOM   2234  ND2 ASN A 138     -53.955-100.185 -56.315  1.00  0.250          N  
ATOM   2235  H   ASN A 138     -53.391-102.339 -54.245  1.00  0.220          H  
ATOM   2236  HA  ASN A 138     -55.658-103.338 -55.892  1.00  0.220          H  
ATOM   2237 1HB  ASN A 138     -52.865-102.361 -56.583  1.00  0.300          H  
ATOM   2238 2HB  ASN A 138     -54.017-102.982 -57.750  1.00  0.300          H  
ATOM   2239 1HD2 ASN A 138     -54.316 -99.258 -56.355  1.00  0.300          H  
ATOM   2240 2HD2 ASN A 138     -53.128-100.398 -55.758  1.00  0.300          H  
ATOM   2241  N   ARG A 139     -53.848-105.393 -54.614  1.00  0.210          N  
ATOM   2242  CA  ARG A 139     -53.350-106.765 -54.546  1.00  0.200          C  
ATOM   2243  C   ARG A 139     -54.081-107.741 -55.468  1.00  0.180          C  
ATOM   2244  O   ARG A 139     -53.454-108.567 -56.123  1.00  0.180          O  
ATOM   2245  CB  ARG A 139     -53.438-107.254 -53.105  1.00  0.280          C  
ATOM   2246  CG  ARG A 139     -52.985-108.674 -52.844  1.00  0.280          C  
ATOM   2247  CD  ARG A 139     -53.066-109.023 -51.392  1.00  0.280          C  
ATOM   2248  NE  ARG A 139     -52.113-108.252 -50.526  1.00  0.280          N  
ATOM   2249  CZ  ARG A 139     -52.277-108.017 -49.207  1.00  0.280          C  
ATOM   2250  NH1 ARG A 139     -53.346-108.444 -48.551  1.00  0.280          N  
ATOM   2251  NH2 ARG A 139     -51.332-107.351 -48.581  1.00  0.280          N  
ATOM   2252  H   ARG A 139     -53.969-104.895 -53.724  1.00  0.250          H  
ATOM   2253  HA  ARG A 139     -52.298-106.744 -54.829  1.00  0.240          H  
ATOM   2254 1HB  ARG A 139     -52.815-106.612 -52.489  1.00  0.340          H  
ATOM   2255 2HB  ARG A 139     -54.460-107.149 -52.744  1.00  0.340          H  
ATOM   2256 1HG  ARG A 139     -53.634-109.363 -53.383  1.00  0.340          H  
ATOM   2257 2HG  ARG A 139     -51.995-108.809 -53.181  1.00  0.340          H  
ATOM   2258 1HD  ARG A 139     -54.080-108.826 -51.053  1.00  0.340          H  
ATOM   2259 2HD  ARG A 139     -52.844-110.084 -51.275  1.00  0.340          H  
ATOM   2260  HE  ARG A 139     -51.229-107.878 -50.927  1.00  0.340          H  
ATOM   2261 1HH1 ARG A 139     -54.068-108.956 -49.031  1.00  0.340          H  
ATOM   2262 2HH1 ARG A 139     -53.439-108.257 -47.562  1.00  0.340          H  
ATOM   2263 1HH2 ARG A 139     -50.496-107.056 -49.128  1.00  0.340          H  
ATOM   2264 2HH2 ARG A 139     -51.402-107.155 -47.595  1.00  0.340          H  
ATOM   2265  N   GLY A 140     -55.412-107.660 -55.524  1.00  0.170          N  
ATOM   2266  CA  GLY A 140     -56.209-108.580 -56.339  1.00  0.130          C  
ATOM   2267  C   GLY A 140     -56.455-108.105 -57.780  1.00  0.200          C  
ATOM   2268  O   GLY A 140     -57.216-108.749 -58.516  1.00  0.190          O  
ATOM   2269  H   GLY A 140     -55.877-106.951 -54.974  1.00  0.200          H  
ATOM   2270 1HA  GLY A 140     -55.711-109.549 -56.362  1.00  0.160          H  
ATOM   2271 2HA  GLY A 140     -57.168-108.740 -55.848  1.00  0.160          H  
ATOM   2272  N   ARG A 141     -55.849-106.978 -58.157  1.00  0.260          N  
ATOM   2273  CA  ARG A 141     -56.042-106.377 -59.473  1.00  0.340          C  
ATOM   2274  C   ARG A 141     -54.789-106.432 -60.347  1.00  0.310          C  
ATOM   2275  O   ARG A 141     -54.864-106.612 -61.565  1.00  0.360          O  
ATOM   2276  CB  ARG A 141     -56.422-104.912 -59.319  1.00  0.440          C  
ATOM   2277  CG  ARG A 141     -57.751-104.673 -58.634  1.00  0.440          C  
ATOM   2278  CD  ARG A 141     -58.178-103.263 -58.710  1.00  0.440          C  
ATOM   2279  NE  ARG A 141     -58.433-102.897 -60.092  1.00  0.440          N  
ATOM   2280  CZ  ARG A 141     -58.707-101.687 -60.568  1.00  0.440          C  
ATOM   2281  NH1 ARG A 141     -58.799-100.622 -59.784  1.00  0.440          N  
ATOM   2282  NH2 ARG A 141     -58.880-101.613 -61.866  1.00  0.440          N  
ATOM   2283  H   ARG A 141     -55.219-106.526 -57.501  1.00  0.310          H  
ATOM   2284  HA  ARG A 141     -56.844-106.905 -59.977  1.00  0.410          H  
ATOM   2285 1HB  ARG A 141     -55.658-104.399 -58.747  1.00  0.530          H  
ATOM   2286 2HB  ARG A 141     -56.456-104.450 -60.302  1.00  0.530          H  
ATOM   2287 1HG  ARG A 141     -58.494-105.275 -59.109  1.00  0.530          H  
ATOM   2288 2HG  ARG A 141     -57.672-104.951 -57.585  1.00  0.530          H  
ATOM   2289 1HD  ARG A 141     -59.099-103.133 -58.142  1.00  0.530          H  
ATOM   2290 2HD  ARG A 141     -57.401-102.624 -58.313  1.00  0.530          H  
ATOM   2291  HE  ARG A 141     -58.385-103.648 -60.806  1.00  0.530          H  
ATOM   2292 1HH1 ARG A 141     -58.667-100.712 -58.786  1.00  0.530          H  
ATOM   2293 2HH1 ARG A 141     -59.013 -99.715 -60.175  1.00  0.530          H  
ATOM   2294 1HH2 ARG A 141     -58.780-102.501 -62.396  1.00  0.530          H  
ATOM   2295 2HH2 ARG A 141     -59.088-100.738 -62.320  1.00  0.530          H  
ATOM   2296  N   LEU A 142     -53.639-106.268 -59.709  1.00  0.230          N  
ATOM   2297  CA  LEU A 142     -52.337-106.179 -60.367  1.00  0.210          C  
ATOM   2298  C   LEU A 142     -51.893-107.450 -61.037  1.00  0.260          C  
ATOM   2299  O   LEU A 142     -52.169-108.553 -60.562  1.00  0.280          O  
ATOM   2300  CB  LEU A 142     -51.291-105.838 -59.324  1.00  0.300          C  
ATOM   2301  CG  LEU A 142     -51.436-104.510 -58.667  1.00  0.300          C  
ATOM   2302  CD1 LEU A 142     -50.513-104.478 -57.536  1.00  0.300          C  
ATOM   2303  CD2 LEU A 142     -51.167-103.372 -59.645  1.00  0.300          C  
ATOM   2304  H   LEU A 142     -53.679-106.127 -58.701  1.00  0.280          H  
ATOM   2305  HA  LEU A 142     -52.389-105.412 -61.137  1.00  0.250          H  
ATOM   2306 1HB  LEU A 142     -51.343-106.592 -58.547  1.00  0.360          H  
ATOM   2307 2HB  LEU A 142     -50.304-105.887 -59.793  1.00  0.360          H  
ATOM   2308  HG  LEU A 142     -52.410-104.402 -58.304  1.00  0.360          H  
ATOM   2309 1HD1 LEU A 142     -50.628-103.531 -57.043  1.00  0.360          H  
ATOM   2310 2HD1 LEU A 142     -50.756-105.282 -56.839  1.00  0.360          H  
ATOM   2311 3HD1 LEU A 142     -49.499-104.602 -57.894  1.00  0.360          H  
ATOM   2312 1HD2 LEU A 142     -51.276-102.414 -59.127  1.00  0.360          H  
ATOM   2313 2HD2 LEU A 142     -50.164-103.460 -60.037  1.00  0.360          H  
ATOM   2314 3HD2 LEU A 142     -51.867-103.396 -60.470  1.00  0.360          H  
ATOM   2315  N   GLY A 143     -51.182-107.295 -62.153  1.00  0.270          N  
ATOM   2316  CA  GLY A 143     -50.632-108.450 -62.843  1.00  0.310          C  
ATOM   2317  C   GLY A 143     -49.128-108.552 -62.647  1.00  0.310          C  
ATOM   2318  O   GLY A 143     -48.499-107.686 -62.018  1.00  0.300          O  
ATOM   2319  H   GLY A 143     -50.998-106.345 -62.511  1.00  0.320          H  
ATOM   2320 1HA  GLY A 143     -51.113-109.359 -62.484  1.00  0.370          H  
ATOM   2321 2HA  GLY A 143     -50.859-108.372 -63.901  1.00  0.370          H  
ATOM   2322  N   SER A 144     -48.529-109.574 -63.259  1.00  0.320          N  
ATOM   2323  CA  SER A 144     -47.103-109.824 -63.130  1.00  0.340          C  
ATOM   2324  C   SER A 144     -46.352-108.653 -63.684  1.00  0.330          C  
ATOM   2325  O   SER A 144     -45.381-108.167 -63.106  1.00  0.480          O  
ATOM   2326  CB  SER A 144     -46.751-111.066 -63.910  1.00  0.470          C  
ATOM   2327  OG  SER A 144     -47.384-112.184 -63.373  1.00  0.470          O  
ATOM   2328  H   SER A 144     -49.086-110.230 -63.794  1.00  0.380          H  
ATOM   2329  HA  SER A 144     -46.846-109.949 -62.079  1.00  0.410          H  
ATOM   2330 1HB  SER A 144     -47.064-110.942 -64.945  1.00  0.560          H  
ATOM   2331 2HB  SER A 144     -45.688-111.208 -63.916  1.00  0.560          H  
ATOM   2332  HG  SER A 144     -46.889-112.960 -63.719  1.00  0.560          H  
ATOM   2333  N   GLN A 145     -46.873-108.157 -64.785  1.00  0.190          N  
ATOM   2334  CA  GLN A 145     -46.334-107.054 -65.537  1.00  0.140          C  
ATOM   2335  C   GLN A 145     -46.265-105.747 -64.758  1.00  0.210          C  
ATOM   2336  O   GLN A 145     -45.438-104.885 -65.083  1.00  0.260          O  
ATOM   2337  CB  GLN A 145     -47.157-106.905 -66.831  1.00  0.220          C  
ATOM   2338  CG  GLN A 145     -48.671-106.570 -66.654  1.00  0.220          C  
ATOM   2339  CD  GLN A 145     -49.555-107.847 -66.493  1.00  0.220          C  
ATOM   2340  OE1 GLN A 145     -49.111-108.858 -65.922  1.00  0.220          O  
ATOM   2341  NE2 GLN A 145     -50.776-107.807 -66.992  1.00  0.220          N  
ATOM   2342  H   GLN A 145     -47.694-108.631 -65.147  1.00  0.230          H  
ATOM   2343  HA  GLN A 145     -45.321-107.308 -65.828  1.00  0.170          H  
ATOM   2344 1HB  GLN A 145     -46.720-106.114 -67.442  1.00  0.260          H  
ATOM   2345 2HB  GLN A 145     -47.093-107.826 -67.401  1.00  0.260          H  
ATOM   2346 1HG  GLN A 145     -48.823-105.937 -65.781  1.00  0.260          H  
ATOM   2347 2HG  GLN A 145     -49.000-106.040 -67.540  1.00  0.260          H  
ATOM   2348 1HE2 GLN A 145     -51.378-108.606 -66.922  1.00  0.260          H  
ATOM   2349 2HE2 GLN A 145     -51.109-106.981 -67.448  1.00  0.260          H  
ATOM   2350  N   ASP A 146     -47.065-105.593 -63.700  1.00  0.230          N  
ATOM   2351  CA  ASP A 146     -47.016-104.338 -62.990  1.00  0.250          C  
ATOM   2352  C   ASP A 146     -45.894-104.447 -61.980  1.00  0.250          C  
ATOM   2353  O   ASP A 146     -45.053-103.553 -61.867  1.00  0.270          O  
ATOM   2354  CB  ASP A 146     -48.356-104.092 -62.288  1.00  0.340          C  
ATOM   2355  CG  ASP A 146     -49.560-103.936 -63.270  1.00  0.340          C  
ATOM   2356  OD1 ASP A 146     -49.530-103.097 -64.139  1.00  0.340          O  
ATOM   2357  OD2 ASP A 146     -50.513-104.697 -63.138  1.00  0.340          O  
ATOM   2358  H   ASP A 146     -47.697-106.330 -63.385  1.00  0.280          H  
ATOM   2359  HA  ASP A 146     -46.797-103.530 -63.683  1.00  0.300          H  
ATOM   2360 1HB  ASP A 146     -48.562-104.922 -61.608  1.00  0.410          H  
ATOM   2361 2HB  ASP A 146     -48.280-103.190 -61.686  1.00  0.410          H  
ATOM   2362  N   LEU A 147     -45.803-105.606 -61.335  1.00  0.240          N  
ATOM   2363  CA  LEU A 147     -44.769-105.811 -60.332  1.00  0.240          C  
ATOM   2364  C   LEU A 147     -43.373-105.783 -60.956  1.00  0.240          C  
ATOM   2365  O   LEU A 147     -42.419-105.239 -60.377  1.00  0.210          O  
ATOM   2366  CB  LEU A 147     -44.998-107.164 -59.659  1.00  0.340          C  
ATOM   2367  CG  LEU A 147     -46.251-107.311 -58.762  1.00  0.340          C  
ATOM   2368  CD1 LEU A 147     -46.437-108.772 -58.427  1.00  0.340          C  
ATOM   2369  CD2 LEU A 147     -46.058-106.521 -57.474  1.00  0.340          C  
ATOM   2370  H   LEU A 147     -46.523-106.320 -61.509  1.00  0.290          H  
ATOM   2371  HA  LEU A 147     -44.825-105.012 -59.607  1.00  0.290          H  
ATOM   2372 1HB  LEU A 147     -45.035-107.937 -60.432  1.00  0.400          H  
ATOM   2373 2HB  LEU A 147     -44.147-107.349 -59.034  1.00  0.400          H  
ATOM   2374  HG  LEU A 147     -47.137-106.954 -59.294  1.00  0.400          H  
ATOM   2375 1HD1 LEU A 147     -47.310-108.892 -57.796  1.00  0.400          H  
ATOM   2376 2HD1 LEU A 147     -46.573-109.338 -59.345  1.00  0.400          H  
ATOM   2377 3HD1 LEU A 147     -45.571-109.147 -57.905  1.00  0.400          H  
ATOM   2378 1HD2 LEU A 147     -46.932-106.641 -56.830  1.00  0.400          H  
ATOM   2379 2HD2 LEU A 147     -45.183-106.895 -56.957  1.00  0.400          H  
ATOM   2380 3HD2 LEU A 147     -45.921-105.486 -57.689  1.00  0.400          H  
ATOM   2381  N   LEU A 148     -43.263-106.387 -62.140  1.00  0.280          N  
ATOM   2382  CA  LEU A 148     -42.004-106.506 -62.853  1.00  0.290          C  
ATOM   2383  C   LEU A 148     -41.456-105.175 -63.335  1.00  0.220          C  
ATOM   2384  O   LEU A 148     -40.265-104.887 -63.148  1.00  0.210          O  
ATOM   2385  CB  LEU A 148     -42.245-107.394 -64.066  1.00  0.400          C  
ATOM   2386  CG  LEU A 148     -42.556-108.873 -63.796  1.00  0.400          C  
ATOM   2387  CD1 LEU A 148     -43.074-109.487 -64.990  1.00  0.400          C  
ATOM   2388  CD2 LEU A 148     -41.420-109.542 -63.497  1.00  0.400          C  
ATOM   2389  H   LEU A 148     -44.100-106.818 -62.545  1.00  0.340          H  
ATOM   2390  HA  LEU A 148     -41.273-106.952 -62.183  1.00  0.350          H  
ATOM   2391 1HB  LEU A 148     -43.057-106.973 -64.654  1.00  0.480          H  
ATOM   2392 2HB  LEU A 148     -41.342-107.361 -64.647  1.00  0.480          H  
ATOM   2393  HG  LEU A 148     -43.245-108.970 -62.982  1.00  0.480          H  
ATOM   2394 1HD1 LEU A 148     -43.274-110.532 -64.774  1.00  0.480          H  
ATOM   2395 2HD1 LEU A 148     -43.977-109.003 -65.272  1.00  0.480          H  
ATOM   2396 3HD1 LEU A 148     -42.354-109.409 -65.799  1.00  0.480          H  
ATOM   2397 1HD2 LEU A 148     -41.635-110.575 -63.352  1.00  0.480          H  
ATOM   2398 2HD2 LEU A 148     -40.777-109.433 -64.332  1.00  0.480          H  
ATOM   2399 3HD2 LEU A 148     -40.973-109.133 -62.611  1.00  0.480          H  
ATOM   2400  N   ASN A 149     -42.321-104.326 -63.902  1.00  0.190          N  
ATOM   2401  CA  ASN A 149     -41.844-103.045 -64.386  1.00  0.130          C  
ATOM   2402  C   ASN A 149     -41.562-102.089 -63.240  1.00  0.160          C  
ATOM   2403  O   ASN A 149     -40.640-101.278 -63.332  1.00  0.170          O  
ATOM   2404  CB  ASN A 149     -42.801-102.474 -65.401  1.00  0.210          C  
ATOM   2405  CG  ASN A 149     -42.675-103.188 -66.717  1.00  0.210          C  
ATOM   2406  OD1 ASN A 149     -41.781-102.886 -67.518  1.00  0.210          O  
ATOM   2407  ND2 ASN A 149     -43.535-104.143 -66.950  1.00  0.210          N  
ATOM   2408  H   ASN A 149     -43.302-104.586 -64.054  1.00  0.230          H  
ATOM   2409  HA  ASN A 149     -40.899-103.214 -64.900  1.00  0.160          H  
ATOM   2410 1HB  ASN A 149     -43.827-102.577 -65.036  1.00  0.250          H  
ATOM   2411 2HB  ASN A 149     -42.603-101.412 -65.546  1.00  0.250          H  
ATOM   2412 1HD2 ASN A 149     -43.500-104.655 -67.811  1.00  0.250          H  
ATOM   2413 2HD2 ASN A 149     -44.250-104.361 -66.257  1.00  0.250          H  
ATOM   2414  N   TRP A 150     -42.319-102.177 -62.142  1.00  0.170          N  
ATOM   2415  CA  TRP A 150     -42.046-101.287 -61.027  1.00  0.170          C  
ATOM   2416  C   TRP A 150     -40.659-101.570 -60.470  1.00  0.160          C  
ATOM   2417  O   TRP A 150     -39.903-100.640 -60.184  1.00  0.150          O  
ATOM   2418  CB  TRP A 150     -43.044-101.504 -59.912  1.00  0.240          C  
ATOM   2419  CG  TRP A 150     -44.431-101.053 -60.170  1.00  0.240          C  
ATOM   2420  CD1 TRP A 150     -44.905-100.101 -61.021  1.00  0.240          C  
ATOM   2421  CD2 TRP A 150     -45.577-101.594 -59.522  1.00  0.240          C  
ATOM   2422  NE1 TRP A 150     -46.278-100.033 -60.899  1.00  0.240          N  
ATOM   2423  CE2 TRP A 150     -46.679-100.920 -60.001  1.00  0.240          C  
ATOM   2424  CE3 TRP A 150     -45.753-102.581 -58.590  1.00  0.240          C  
ATOM   2425  CZ2 TRP A 150     -47.914-101.190 -59.562  1.00  0.240          C  
ATOM   2426  CZ3 TRP A 150     -47.007-102.849 -58.144  1.00  0.240          C  
ATOM   2427  CH2 TRP A 150     -48.049-102.164 -58.613  1.00  0.240          C  
ATOM   2428  H   TRP A 150     -43.113-102.828 -62.086  1.00  0.200          H  
ATOM   2429  HA  TRP A 150     -42.085-100.255 -61.373  1.00  0.200          H  
ATOM   2430 1HB  TRP A 150     -43.087-102.572 -59.703  1.00  0.290          H  
ATOM   2431 2HB  TRP A 150     -42.692-101.007 -59.012  1.00  0.290          H  
ATOM   2432  HD1 TRP A 150     -44.303 -99.484 -61.690  1.00  0.290          H  
ATOM   2433  HE1 TRP A 150     -46.967 -99.428 -61.390  1.00  0.290          H  
ATOM   2434  HE3 TRP A 150     -44.912-103.129 -58.211  1.00  0.290          H  
ATOM   2435  HZ2 TRP A 150     -48.788-100.645 -59.938  1.00  0.290          H  
ATOM   2436  HZ3 TRP A 150     -47.135-103.615 -57.396  1.00  0.290          H  
ATOM   2437  HH2 TRP A 150     -49.024-102.370 -58.239  1.00  0.290          H  
ATOM   2438  N   CYS A 151     -40.308-102.861 -60.332  1.00  0.160          N  
ATOM   2439  CA  CYS A 151     -39.009-103.229 -59.782  1.00  0.150          C  
ATOM   2440  C   CYS A 151     -37.871-102.737 -60.670  1.00  0.160          C  
ATOM   2441  O   CYS A 151     -36.847-102.247 -60.172  1.00  0.150          O  
ATOM   2442  CB  CYS A 151     -38.903-104.729 -59.660  1.00  0.210          C  
ATOM   2443  SG  CYS A 151     -39.949-105.442 -58.449  1.00  0.210          S  
ATOM   2444  H   CYS A 151     -40.984-103.598 -60.564  1.00  0.190          H  
ATOM   2445  HA  CYS A 151     -38.909-102.782 -58.796  1.00  0.180          H  
ATOM   2446 1HB  CYS A 151     -39.142-105.186 -60.620  1.00  0.260          H  
ATOM   2447 2HB  CYS A 151     -37.884-104.972 -59.401  1.00  0.260          H  
ATOM   2448  HG  CYS A 151     -41.096-105.302 -59.171  1.00  0.260          H  
ATOM   2449  N   MET A 152     -38.060-102.856 -61.989  1.00  0.160          N  
ATOM   2450  CA  MET A 152     -37.093-102.383 -62.965  1.00  0.160          C  
ATOM   2451  C   MET A 152     -36.847-100.888 -62.803  1.00  0.150          C  
ATOM   2452  O   MET A 152     -35.694-100.445 -62.758  1.00  0.150          O  
ATOM   2453  CB  MET A 152     -37.636-102.658 -64.356  1.00  0.220          C  
ATOM   2454  CG  MET A 152     -36.815-102.144 -65.518  1.00  0.220          C  
ATOM   2455  SD  MET A 152     -37.731-102.293 -67.079  1.00  0.220          S  
ATOM   2456  CE  MET A 152     -39.025-101.040 -66.899  1.00  0.220          C  
ATOM   2457  H   MET A 152     -38.907-103.326 -62.332  1.00  0.190          H  
ATOM   2458  HA  MET A 152     -36.151-102.905 -62.813  1.00  0.190          H  
ATOM   2459 1HB  MET A 152     -37.751-103.734 -64.488  1.00  0.270          H  
ATOM   2460 2HB  MET A 152     -38.611-102.242 -64.416  1.00  0.270          H  
ATOM   2461 1HG  MET A 152     -36.551-101.098 -65.375  1.00  0.270          H  
ATOM   2462 2HG  MET A 152     -35.887-102.723 -65.597  1.00  0.270          H  
ATOM   2463 1HE  MET A 152     -39.640-101.025 -67.801  1.00  0.270          H  
ATOM   2464 2HE  MET A 152     -39.665-101.264 -66.051  1.00  0.270          H  
ATOM   2465 3HE  MET A 152     -38.566-100.060 -66.758  1.00  0.270          H  
ATOM   2466  N   GLN A 153     -37.934-100.117 -62.706  1.00  0.150          N  
ATOM   2467  CA  GLN A 153     -37.836 -98.672 -62.569  1.00  0.140          C  
ATOM   2468  C   GLN A 153     -37.144 -98.262 -61.275  1.00  0.140          C  
ATOM   2469  O   GLN A 153     -36.330 -97.331 -61.282  1.00  0.150          O  
ATOM   2470  CB  GLN A 153     -39.216 -98.062 -62.631  1.00  0.200          C  
ATOM   2471  CG  GLN A 153     -39.868 -98.134 -63.991  1.00  0.200          C  
ATOM   2472  CD  GLN A 153     -41.228 -97.560 -63.913  1.00  0.200          C  
ATOM   2473  OE1 GLN A 153     -41.569 -97.082 -62.820  1.00  0.200          O  
ATOM   2474  NE2 GLN A 153     -42.002 -97.607 -64.994  1.00  0.200          N  
ATOM   2475  H   GLN A 153     -38.861-100.552 -62.777  1.00  0.180          H  
ATOM   2476  HA  GLN A 153     -37.253 -98.290 -63.403  1.00  0.170          H  
ATOM   2477 1HB  GLN A 153     -39.860 -98.598 -61.936  1.00  0.240          H  
ATOM   2478 2HB  GLN A 153     -39.176 -97.034 -62.301  1.00  0.240          H  
ATOM   2479 1HG  GLN A 153     -39.280 -97.581 -64.706  1.00  0.240          H  
ATOM   2480 2HG  GLN A 153     -39.940 -99.166 -64.306  1.00  0.240          H  
ATOM   2481 1HE2 GLN A 153     -42.969 -97.265 -64.978  1.00  0.240          H  
ATOM   2482 2HE2 GLN A 153     -41.663 -98.012 -65.841  1.00  0.240          H  
ATOM   2483  N   ILE A 154     -37.409 -98.982 -60.182  1.00  0.140          N  
ATOM   2484  CA  ILE A 154     -36.762 -98.687 -58.917  1.00  0.140          C  
ATOM   2485  C   ILE A 154     -35.262 -98.874 -59.084  1.00  0.150          C  
ATOM   2486  O   ILE A 154     -34.489 -98.033 -58.631  1.00  0.160          O  
ATOM   2487  CB  ILE A 154     -37.296 -99.556 -57.763  1.00  0.200          C  
ATOM   2488  CG1 ILE A 154     -38.766 -99.189 -57.471  1.00  0.200          C  
ATOM   2489  CG2 ILE A 154     -36.410 -99.332 -56.494  1.00  0.200          C  
ATOM   2490  CD1 ILE A 154     -39.512-100.198 -56.603  1.00  0.200          C  
ATOM   2491  H   ILE A 154     -38.129 -99.716 -60.234  1.00  0.170          H  
ATOM   2492  HA  ILE A 154     -36.951 -97.637 -58.670  1.00  0.170          H  
ATOM   2493  HB  ILE A 154     -37.278-100.600 -58.066  1.00  0.240          H  
ATOM   2494 1HG1 ILE A 154     -38.787 -98.218 -56.970  1.00  0.240          H  
ATOM   2495 2HG1 ILE A 154     -39.287 -99.091 -58.409  1.00  0.240          H  
ATOM   2496 1HG2 ILE A 154     -36.769 -99.940 -55.672  1.00  0.240          H  
ATOM   2497 2HG2 ILE A 154     -35.378 -99.599 -56.696  1.00  0.240          H  
ATOM   2498 3HG2 ILE A 154     -36.451 -98.280 -56.209  1.00  0.240          H  
ATOM   2499 1HD1 ILE A 154     -40.530 -99.863 -56.461  1.00  0.240          H  
ATOM   2500 2HD1 ILE A 154     -39.524-101.161 -57.104  1.00  0.240          H  
ATOM   2501 3HD1 ILE A 154     -39.034-100.300 -55.639  1.00  0.240          H  
ATOM   2502  N   ALA A 155     -34.838 -99.989 -59.714  1.00  0.150          N  
ATOM   2503  CA  ALA A 155     -33.407-100.209 -59.913  1.00  0.150          C  
ATOM   2504  C   ALA A 155     -32.791 -99.069 -60.728  1.00  0.150          C  
ATOM   2505  O   ALA A 155     -31.678 -98.642 -60.412  1.00  0.180          O  
ATOM   2506  CB  ALA A 155     -33.148-101.531 -60.620  1.00  0.210          C  
ATOM   2507  H   ALA A 155     -35.524-100.686 -60.023  1.00  0.180          H  
ATOM   2508  HA  ALA A 155     -32.930-100.232 -58.938  1.00  0.180          H  
ATOM   2509 1HB  ALA A 155     -32.076-101.675 -60.739  1.00  0.250          H  
ATOM   2510 2HB  ALA A 155     -33.554-102.341 -60.045  1.00  0.250          H  
ATOM   2511 3HB  ALA A 155     -33.622-101.517 -61.598  1.00  0.250          H  
ATOM   2512  N   LYS A 156     -33.506 -98.554 -61.749  1.00  0.140          N  
ATOM   2513  CA  LYS A 156     -32.998 -97.435 -62.558  1.00  0.160          C  
ATOM   2514  C   LYS A 156     -32.820 -96.177 -61.711  1.00  0.160          C  
ATOM   2515  O   LYS A 156     -31.828 -95.445 -61.838  1.00  0.180          O  
ATOM   2516  CB  LYS A 156     -33.922 -97.145 -63.742  1.00  0.220          C  
ATOM   2517  CG  LYS A 156     -33.864 -98.204 -64.822  1.00  0.220          C  
ATOM   2518  CD  LYS A 156     -34.814 -97.963 -65.988  1.00  0.220          C  
ATOM   2519  CE  LYS A 156     -34.324 -96.844 -66.936  1.00  0.220          C  
ATOM   2520  NZ  LYS A 156     -33.109 -97.241 -67.723  1.00  0.220          N  
ATOM   2521  H   LYS A 156     -34.396 -99.008 -61.995  1.00  0.170          H  
ATOM   2522  HA  LYS A 156     -32.020 -97.706 -62.951  1.00  0.190          H  
ATOM   2523 1HB  LYS A 156     -34.945 -97.094 -63.393  1.00  0.260          H  
ATOM   2524 2HB  LYS A 156     -33.666 -96.180 -64.160  1.00  0.260          H  
ATOM   2525 1HG  LYS A 156     -32.844 -98.260 -65.191  1.00  0.260          H  
ATOM   2526 2HG  LYS A 156     -34.124 -99.157 -64.376  1.00  0.260          H  
ATOM   2527 1HD  LYS A 156     -34.900 -98.888 -66.558  1.00  0.260          H  
ATOM   2528 2HD  LYS A 156     -35.802 -97.713 -65.605  1.00  0.260          H  
ATOM   2529 1HE  LYS A 156     -35.128 -96.606 -67.629  1.00  0.260          H  
ATOM   2530 2HE  LYS A 156     -34.084 -95.956 -66.364  1.00  0.260          H  
ATOM   2531 1HZ  LYS A 156     -32.839 -96.484 -68.328  1.00  0.260          H  
ATOM   2532 2HZ  LYS A 156     -32.305 -97.456 -67.103  1.00  0.260          H  
ATOM   2533 3HZ  LYS A 156     -33.307 -98.052 -68.283  1.00  0.260          H  
ATOM   2534  N   GLY A 157     -33.779 -95.924 -60.830  1.00  0.140          N  
ATOM   2535  CA  GLY A 157     -33.698 -94.784 -59.932  1.00  0.140          C  
ATOM   2536  C   GLY A 157     -32.467 -94.924 -59.029  1.00  0.140          C  
ATOM   2537  O   GLY A 157     -31.693 -93.973 -58.841  1.00  0.150          O  
ATOM   2538  H   GLY A 157     -34.614 -96.525 -60.826  1.00  0.170          H  
ATOM   2539 1HA  GLY A 157     -33.642 -93.867 -60.512  1.00  0.170          H  
ATOM   2540 2HA  GLY A 157     -34.610 -94.738 -59.345  1.00  0.170          H  
ATOM   2541  N   MET A 158     -32.287 -96.125 -58.473  1.00  0.120          N  
ATOM   2542  CA  MET A 158     -31.164 -96.407 -57.596  1.00  0.110          C  
ATOM   2543  C   MET A 158     -29.820 -96.353 -58.336  1.00  0.110          C  
ATOM   2544  O   MET A 158     -28.815 -95.940 -57.749  1.00  0.110          O  
ATOM   2545  CB  MET A 158     -31.362 -97.747 -56.947  1.00  0.160          C  
ATOM   2546  CG  MET A 158     -32.497 -97.837 -55.936  1.00  0.160          C  
ATOM   2547  SD  MET A 158     -32.372 -96.676 -54.574  1.00  0.160          S  
ATOM   2548  CE  MET A 158     -31.009 -97.287 -53.731  1.00  0.160          C  
ATOM   2549  H   MET A 158     -32.983 -96.858 -58.650  1.00  0.140          H  
ATOM   2550  HA  MET A 158     -31.140 -95.644 -56.823  1.00  0.130          H  
ATOM   2551 1HB  MET A 158     -31.587 -98.461 -57.728  1.00  0.190          H  
ATOM   2552 2HB  MET A 158     -30.448 -98.044 -56.488  1.00  0.190          H  
ATOM   2553 1HG  MET A 158     -33.432 -97.673 -56.432  1.00  0.190          H  
ATOM   2554 2HG  MET A 158     -32.518 -98.842 -55.533  1.00  0.190          H  
ATOM   2555 1HE  MET A 158     -30.825 -96.682 -52.858  1.00  0.190          H  
ATOM   2556 2HE  MET A 158     -31.217 -98.310 -53.428  1.00  0.190          H  
ATOM   2557 3HE  MET A 158     -30.130 -97.262 -54.369  1.00  0.190          H  
ATOM   2558  N   SER A 159     -29.809 -96.740 -59.624  1.00  0.120          N  
ATOM   2559  CA  SER A 159     -28.617 -96.680 -60.473  1.00  0.150          C  
ATOM   2560  C   SER A 159     -28.153 -95.231 -60.545  1.00  0.150          C  
ATOM   2561  O   SER A 159     -26.964 -94.936 -60.395  1.00  0.160          O  
ATOM   2562  CB  SER A 159     -28.928 -97.198 -61.859  1.00  0.200          C  
ATOM   2563  OG  SER A 159     -27.817 -97.137 -62.697  1.00  0.200          O  
ATOM   2564  H   SER A 159     -30.660 -97.151 -60.014  1.00  0.140          H  
ATOM   2565  HA  SER A 159     -27.825 -97.280 -60.028  1.00  0.180          H  
ATOM   2566 1HB  SER A 159     -29.290 -98.225 -61.799  1.00  0.240          H  
ATOM   2567 2HB  SER A 159     -29.722 -96.610 -62.289  1.00  0.240          H  
ATOM   2568  HG  SER A 159     -28.187 -97.292 -63.591  1.00  0.240          H  
ATOM   2569  N   TYR A 160     -29.101 -94.310 -60.758  1.00  0.160          N  
ATOM   2570  CA  TYR A 160     -28.767 -92.892 -60.745  1.00  0.190          C  
ATOM   2571  C   TYR A 160     -28.098 -92.494 -59.441  1.00  0.150          C  
ATOM   2572  O   TYR A 160     -27.047 -91.848 -59.447  1.00  0.140          O  
ATOM   2573  CB  TYR A 160     -29.975 -92.007 -60.947  1.00  0.250          C  
ATOM   2574  CG  TYR A 160     -29.636 -90.561 -60.744  1.00  0.250          C  
ATOM   2575  CD1 TYR A 160     -29.004 -89.853 -61.742  1.00  0.250          C  
ATOM   2576  CD2 TYR A 160     -29.985 -89.934 -59.550  1.00  0.250          C  
ATOM   2577  CE1 TYR A 160     -28.718 -88.537 -61.556  1.00  0.250          C  
ATOM   2578  CE2 TYR A 160     -29.696 -88.625 -59.373  1.00  0.250          C  
ATOM   2579  CZ  TYR A 160     -29.062 -87.923 -60.375  1.00  0.250          C  
ATOM   2580  OH  TYR A 160     -28.772 -86.590 -60.218  1.00  0.250          O  
ATOM   2581  H   TYR A 160     -30.058 -94.628 -60.967  1.00  0.190          H  
ATOM   2582  HA  TYR A 160     -28.061 -92.706 -61.555  1.00  0.230          H  
ATOM   2583 1HB  TYR A 160     -30.370 -92.136 -61.955  1.00  0.300          H  
ATOM   2584 2HB  TYR A 160     -30.755 -92.270 -60.253  1.00  0.300          H  
ATOM   2585  HD1 TYR A 160     -28.737 -90.341 -62.678  1.00  0.300          H  
ATOM   2586  HD2 TYR A 160     -30.490 -90.493 -58.763  1.00  0.300          H  
ATOM   2587  HE1 TYR A 160     -28.223 -87.971 -62.342  1.00  0.300          H  
ATOM   2588  HE2 TYR A 160     -29.963 -88.140 -58.446  1.00  0.300          H  
ATOM   2589  HH  TYR A 160     -28.169 -86.303 -60.909  1.00  0.300          H  
ATOM   2590  N   LEU A 161     -28.690 -92.889 -58.314  1.00  0.140          N  
ATOM   2591  CA  LEU A 161     -28.103 -92.503 -57.046  1.00  0.090          C  
ATOM   2592  C   LEU A 161     -26.660 -93.047 -56.963  1.00  0.060          C  
ATOM   2593  O   LEU A 161     -25.772 -92.346 -56.463  1.00  0.080          O  
ATOM   2594  CB  LEU A 161     -28.994 -92.981 -55.886  1.00  0.150          C  
ATOM   2595  CG  LEU A 161     -30.432 -92.276 -55.787  1.00  0.150          C  
ATOM   2596  CD1 LEU A 161     -31.263 -92.967 -54.699  1.00  0.150          C  
ATOM   2597  CD2 LEU A 161     -30.297 -90.762 -55.488  1.00  0.150          C  
ATOM   2598  H   LEU A 161     -29.573 -93.410 -58.365  1.00  0.170          H  
ATOM   2599  HA  LEU A 161     -28.044 -91.426 -57.011  1.00  0.110          H  
ATOM   2600 1HB  LEU A 161     -29.153 -94.053 -55.994  1.00  0.180          H  
ATOM   2601 2HB  LEU A 161     -28.461 -92.811 -54.946  1.00  0.180          H  
ATOM   2602  HG  LEU A 161     -30.955 -92.407 -56.737  1.00  0.180          H  
ATOM   2603 1HD1 LEU A 161     -32.254 -92.514 -54.650  1.00  0.180          H  
ATOM   2604 2HD1 LEU A 161     -31.359 -94.010 -54.943  1.00  0.180          H  
ATOM   2605 3HD1 LEU A 161     -30.766 -92.862 -53.736  1.00  0.180          H  
ATOM   2606 1HD2 LEU A 161     -31.290 -90.323 -55.432  1.00  0.180          H  
ATOM   2607 2HD2 LEU A 161     -29.787 -90.623 -54.534  1.00  0.180          H  
ATOM   2608 3HD2 LEU A 161     -29.742 -90.259 -56.269  1.00  0.180          H  
ATOM   2609  N   GLU A 162     -26.382 -94.264 -57.480  1.00  0.080          N  
ATOM   2610  CA  GLU A 162     -24.977 -94.706 -57.480  1.00  0.120          C  
ATOM   2611  C   GLU A 162     -24.114 -93.751 -58.331  1.00  0.170          C  
ATOM   2612  O   GLU A 162     -23.050 -93.307 -57.890  1.00  0.210          O  
ATOM   2613  CB  GLU A 162     -24.779 -96.124 -58.061  1.00  0.150          C  
ATOM   2614  CG  GLU A 162     -25.248 -97.335 -57.239  1.00  0.150          C  
ATOM   2615  CD  GLU A 162     -25.019 -98.654 -58.042  1.00  0.150          C  
ATOM   2616  OE1 GLU A 162     -24.776 -98.539 -59.203  1.00  0.150          O  
ATOM   2617  OE2 GLU A 162     -25.066 -99.742 -57.505  1.00  0.150          O  
ATOM   2618  H   GLU A 162     -27.148 -94.864 -57.809  1.00  0.100          H  
ATOM   2619  HA  GLU A 162     -24.612 -94.692 -56.459  1.00  0.140          H  
ATOM   2620 1HB  GLU A 162     -25.291 -96.180 -59.017  1.00  0.180          H  
ATOM   2621 2HB  GLU A 162     -23.720 -96.271 -58.268  1.00  0.180          H  
ATOM   2622 1HG  GLU A 162     -24.702 -97.367 -56.302  1.00  0.180          H  
ATOM   2623 2HG  GLU A 162     -26.312 -97.216 -57.018  1.00  0.180          H  
ATOM   2624  N   ASP A 163     -24.622 -93.326 -59.505  1.00  0.200          N  
ATOM   2625  CA  ASP A 163     -23.872 -92.418 -60.394  1.00  0.270          C  
ATOM   2626  C   ASP A 163     -23.478 -91.110 -59.738  1.00  0.270          C  
ATOM   2627  O   ASP A 163     -22.377 -90.603 -59.961  1.00  0.370          O  
ATOM   2628  CB  ASP A 163     -24.634 -92.092 -61.694  1.00  0.350          C  
ATOM   2629  CG  ASP A 163     -24.619 -93.189 -62.765  1.00  0.350          C  
ATOM   2630  OD1 ASP A 163     -23.795 -94.079 -62.693  1.00  0.350          O  
ATOM   2631  OD2 ASP A 163     -25.404 -93.103 -63.671  1.00  0.350          O  
ATOM   2632  H   ASP A 163     -25.508 -93.744 -59.823  1.00  0.240          H  
ATOM   2633  HA  ASP A 163     -22.968 -92.927 -60.680  1.00  0.320          H  
ATOM   2634 1HB  ASP A 163     -25.666 -91.878 -61.452  1.00  0.420          H  
ATOM   2635 2HB  ASP A 163     -24.237 -91.200 -62.124  1.00  0.420          H  
ATOM   2636  N   VAL A 164     -24.329 -90.601 -58.868  1.00  0.190          N  
ATOM   2637  CA  VAL A 164     -24.030 -89.340 -58.201  1.00  0.200          C  
ATOM   2638  C   VAL A 164     -23.515 -89.515 -56.778  1.00  0.200          C  
ATOM   2639  O   VAL A 164     -23.486 -88.556 -56.005  1.00  0.240          O  
ATOM   2640  CB  VAL A 164     -25.242 -88.391 -58.215  1.00  0.280          C  
ATOM   2641  CG1 VAL A 164     -25.569 -88.022 -59.621  1.00  0.280          C  
ATOM   2642  CG2 VAL A 164     -26.442 -89.059 -57.594  1.00  0.280          C  
ATOM   2643  H   VAL A 164     -25.227 -91.084 -58.748  1.00  0.230          H  
ATOM   2644  HA  VAL A 164     -23.243 -88.844 -58.765  1.00  0.240          H  
ATOM   2645  HB  VAL A 164     -24.991 -87.487 -57.661  1.00  0.330          H  
ATOM   2646 1HG1 VAL A 164     -26.401 -87.343 -59.625  1.00  0.330          H  
ATOM   2647 2HG1 VAL A 164     -24.711 -87.540 -60.055  1.00  0.330          H  
ATOM   2648 3HG1 VAL A 164     -25.819 -88.920 -60.187  1.00  0.330          H  
ATOM   2649 1HG2 VAL A 164     -27.287 -88.374 -57.600  1.00  0.330          H  
ATOM   2650 2HG2 VAL A 164     -26.689 -89.921 -58.152  1.00  0.330          H  
ATOM   2651 3HG2 VAL A 164     -26.222 -89.353 -56.599  1.00  0.330          H  
ATOM   2652  N   ARG A 165     -23.055 -90.727 -56.460  1.00  0.180          N  
ATOM   2653  CA  ARG A 165     -22.444 -91.071 -55.189  1.00  0.200          C  
ATOM   2654  C   ARG A 165     -23.316 -90.807 -53.969  1.00  0.160          C  
ATOM   2655  O   ARG A 165     -22.829 -90.355 -52.931  1.00  0.180          O  
ATOM   2656  CB  ARG A 165     -21.117 -90.331 -55.048  1.00  0.270          C  
ATOM   2657  CG  ARG A 165     -20.106 -90.711 -56.114  1.00  0.270          C  
ATOM   2658  CD  ARG A 165     -18.816 -90.026 -55.940  1.00  0.270          C  
ATOM   2659  NE  ARG A 165     -17.895 -90.379 -57.007  1.00  0.270          N  
ATOM   2660  CZ  ARG A 165     -17.075 -91.456 -57.036  1.00  0.270          C  
ATOM   2661  NH1 ARG A 165     -17.015 -92.316 -56.037  1.00  0.270          N  
ATOM   2662  NH2 ARG A 165     -16.343 -91.631 -58.101  1.00  0.270          N  
ATOM   2663  H   ARG A 165     -23.135 -91.486 -57.143  1.00  0.220          H  
ATOM   2664  HA  ARG A 165     -22.220 -92.137 -55.220  1.00  0.240          H  
ATOM   2665 1HB  ARG A 165     -21.269 -89.258 -55.091  1.00  0.330          H  
ATOM   2666 2HB  ARG A 165     -20.675 -90.562 -54.082  1.00  0.330          H  
ATOM   2667 1HG  ARG A 165     -19.941 -91.787 -56.084  1.00  0.330          H  
ATOM   2668 2HG  ARG A 165     -20.498 -90.440 -57.097  1.00  0.330          H  
ATOM   2669 1HD  ARG A 165     -18.977 -88.949 -55.976  1.00  0.330          H  
ATOM   2670 2HD  ARG A 165     -18.371 -90.291 -54.984  1.00  0.330          H  
ATOM   2671  HE  ARG A 165     -17.883 -89.779 -57.831  1.00  0.330          H  
ATOM   2672 1HH1 ARG A 165     -17.584 -92.188 -55.217  1.00  0.330          H  
ATOM   2673 2HH1 ARG A 165     -16.402 -93.118 -56.101  1.00  0.330          H  
ATOM   2674 1HH2 ARG A 165     -16.449 -90.998 -58.882  1.00  0.330          H  
ATOM   2675 2HH2 ARG A 165     -15.723 -92.433 -58.215  1.00  0.330          H  
ATOM   2676  N   LEU A 166     -24.604 -91.101 -54.087  1.00  0.120          N  
ATOM   2677  CA  LEU A 166     -25.517 -90.963 -52.971  1.00  0.130          C  
ATOM   2678  C   LEU A 166     -25.937 -92.335 -52.483  1.00  0.260          C  
ATOM   2679  O   LEU A 166     -26.061 -93.272 -53.271  1.00  0.590          O  
ATOM   2680  CB  LEU A 166     -26.743 -90.129 -53.376  1.00  0.180          C  
ATOM   2681  CG  LEU A 166     -26.474 -88.651 -53.830  1.00  0.180          C  
ATOM   2682  CD1 LEU A 166     -27.784 -88.038 -54.334  1.00  0.180          C  
ATOM   2683  CD2 LEU A 166     -25.924 -87.829 -52.678  1.00  0.180          C  
ATOM   2684  H   LEU A 166     -24.957 -91.476 -54.973  1.00  0.140          H  
ATOM   2685  HA  LEU A 166     -25.002 -90.473 -52.150  1.00  0.160          H  
ATOM   2686 1HB  LEU A 166     -27.225 -90.638 -54.211  1.00  0.210          H  
ATOM   2687 2HB  LEU A 166     -27.442 -90.110 -52.540  1.00  0.210          H  
ATOM   2688  HG  LEU A 166     -25.745 -88.641 -54.624  1.00  0.210          H  
ATOM   2689 1HD1 LEU A 166     -27.603 -87.017 -54.664  1.00  0.210          H  
ATOM   2690 2HD1 LEU A 166     -28.164 -88.617 -55.167  1.00  0.210          H  
ATOM   2691 3HD1 LEU A 166     -28.524 -88.032 -53.534  1.00  0.210          H  
ATOM   2692 1HD2 LEU A 166     -25.747 -86.809 -53.020  1.00  0.210          H  
ATOM   2693 2HD2 LEU A 166     -26.641 -87.817 -51.859  1.00  0.210          H  
ATOM   2694 3HD2 LEU A 166     -24.983 -88.250 -52.333  1.00  0.210          H  
ATOM   2695  N   VAL A 167     -26.157 -92.441 -51.180  1.00  0.020          N  
ATOM   2696  CA  VAL A 167     -26.643 -93.667 -50.567  1.00  0.030          C  
ATOM   2697  C   VAL A 167     -28.006 -93.320 -49.988  1.00  0.040          C  
ATOM   2698  O   VAL A 167     -28.133 -92.346 -49.248  1.00  0.020          O  
ATOM   2699  CB  VAL A 167     -25.665 -94.175 -49.480  1.00  0.040          C  
ATOM   2700  CG1 VAL A 167     -26.200 -95.452 -48.841  1.00  0.040          C  
ATOM   2701  CG2 VAL A 167     -24.288 -94.441 -50.105  1.00  0.040          C  
ATOM   2702  H   VAL A 167     -26.011 -91.626 -50.597  1.00  0.020          H  
ATOM   2703  HA  VAL A 167     -26.767 -94.443 -51.327  1.00  0.040          H  
ATOM   2704  HB  VAL A 167     -25.580 -93.423 -48.700  1.00  0.050          H  
ATOM   2705 1HG1 VAL A 167     -25.514 -95.796 -48.074  1.00  0.050          H  
ATOM   2706 2HG1 VAL A 167     -27.161 -95.280 -48.411  1.00  0.050          H  
ATOM   2707 3HG1 VAL A 167     -26.296 -96.222 -49.608  1.00  0.050          H  
ATOM   2708 1HG2 VAL A 167     -23.602 -94.788 -49.337  1.00  0.050          H  
ATOM   2709 2HG2 VAL A 167     -24.384 -95.202 -50.880  1.00  0.050          H  
ATOM   2710 3HG2 VAL A 167     -23.899 -93.527 -50.549  1.00  0.050          H  
ATOM   2711  N   HIS A 168     -29.016 -94.082 -50.381  1.00  0.080          N  
ATOM   2712  CA  HIS A 168     -30.399 -93.837 -49.982  1.00  0.110          C  
ATOM   2713  C   HIS A 168     -30.646 -94.170 -48.517  1.00  0.110          C  
ATOM   2714  O   HIS A 168     -31.238 -93.383 -47.790  1.00  0.100          O  
ATOM   2715  CB  HIS A 168     -31.368 -94.636 -50.851  1.00  0.140          C  
ATOM   2716  CG  HIS A 168     -32.722 -94.245 -50.596  1.00  0.140          C  
ATOM   2717  ND1 HIS A 168     -33.510 -94.806 -49.611  1.00  0.140          N  
ATOM   2718  CD2 HIS A 168     -33.446 -93.271 -51.169  1.00  0.140          C  
ATOM   2719  CE1 HIS A 168     -34.691 -94.170 -49.614  1.00  0.140          C  
ATOM   2720  NE2 HIS A 168     -34.652 -93.241 -50.553  1.00  0.140          N  
ATOM   2721  H   HIS A 168     -28.790 -94.883 -50.977  1.00  0.100          H  
ATOM   2722  HA  HIS A 168     -30.629 -92.783 -50.118  1.00  0.130          H  
ATOM   2723 1HB  HIS A 168     -31.141 -94.475 -51.901  1.00  0.170          H  
ATOM   2724 2HB  HIS A 168     -31.264 -95.700 -50.644  1.00  0.170          H  
ATOM   2725  HD2 HIS A 168     -33.120 -92.610 -51.974  1.00  0.170          H  
ATOM   2726  HE1 HIS A 168     -35.542 -94.366 -48.957  1.00  0.170          H  
ATOM   2727  HE2 HIS A 168     -35.390 -92.562 -50.809  1.00  0.170          H  
ATOM   2728  N   ARG A 169     -30.202 -95.351 -48.097  1.00  0.140          N  
ATOM   2729  CA  ARG A 169     -30.302 -95.874 -46.726  1.00  0.170          C  
ATOM   2730  C   ARG A 169     -31.698 -96.214 -46.163  1.00  0.180          C  
ATOM   2731  O   ARG A 169     -31.783 -96.542 -44.977  1.00  0.200          O  
ATOM   2732  CB  ARG A 169     -29.681 -94.894 -45.730  1.00  0.230          C  
ATOM   2733  CG  ARG A 169     -28.273 -94.512 -45.968  1.00  0.230          C  
ATOM   2734  CD  ARG A 169     -27.750 -93.660 -44.895  1.00  0.230          C  
ATOM   2735  NE  ARG A 169     -26.375 -93.274 -45.166  1.00  0.230          N  
ATOM   2736  CZ  ARG A 169     -25.582 -92.564 -44.343  1.00  0.230          C  
ATOM   2737  NH1 ARG A 169     -26.018 -92.163 -43.167  1.00  0.230          N  
ATOM   2738  NH2 ARG A 169     -24.348 -92.274 -44.724  1.00  0.230          N  
ATOM   2739  H   ARG A 169     -29.752 -95.965 -48.795  1.00  0.170          H  
ATOM   2740  HA  ARG A 169     -29.713 -96.791 -46.708  1.00  0.200          H  
ATOM   2741 1HB  ARG A 169     -30.230 -93.992 -45.716  1.00  0.270          H  
ATOM   2742 2HB  ARG A 169     -29.729 -95.320 -44.728  1.00  0.270          H  
ATOM   2743 1HG  ARG A 169     -27.669 -95.398 -46.051  1.00  0.270          H  
ATOM   2744 2HG  ARG A 169     -28.213 -93.932 -46.883  1.00  0.270          H  
ATOM   2745 1HD  ARG A 169     -28.357 -92.757 -44.832  1.00  0.270          H  
ATOM   2746 2HD  ARG A 169     -27.786 -94.196 -43.949  1.00  0.270          H  
ATOM   2747  HE  ARG A 169     -25.986 -93.555 -46.057  1.00  0.270          H  
ATOM   2748 1HH1 ARG A 169     -26.954 -92.390 -42.869  1.00  0.270          H  
ATOM   2749 2HH1 ARG A 169     -25.413 -91.632 -42.556  1.00  0.270          H  
ATOM   2750 1HH2 ARG A 169     -24.009 -92.583 -45.628  1.00  0.270          H  
ATOM   2751 2HH2 ARG A 169     -23.740 -91.744 -44.119  1.00  0.270          H  
ATOM   2752  N   ASP A 170     -32.781 -96.152 -46.949  1.00  0.170          N  
ATOM   2753  CA  ASP A 170     -34.090 -96.602 -46.459  1.00  0.150          C  
ATOM   2754  C   ASP A 170     -34.966 -96.987 -47.646  1.00  0.150          C  
ATOM   2755  O   ASP A 170     -36.136 -96.616 -47.733  1.00  0.170          O  
ATOM   2756  CB  ASP A 170     -34.766 -95.528 -45.577  1.00  0.220          C  
ATOM   2757  CG  ASP A 170     -36.042 -96.018 -44.765  1.00  0.220          C  
ATOM   2758  OD1 ASP A 170     -36.216 -97.199 -44.554  1.00  0.220          O  
ATOM   2759  OD2 ASP A 170     -36.849 -95.170 -44.418  1.00  0.220          O  
ATOM   2760  H   ASP A 170     -32.733 -95.790 -47.910  1.00  0.200          H  
ATOM   2761  HA  ASP A 170     -33.945 -97.495 -45.850  1.00  0.180          H  
ATOM   2762 1HB  ASP A 170     -34.042 -95.161 -44.865  1.00  0.260          H  
ATOM   2763 2HB  ASP A 170     -35.055 -94.687 -46.205  1.00  0.260          H  
ATOM   2764  N   LEU A 171     -34.415 -97.713 -48.604  1.00  0.160          N  
ATOM   2765  CA  LEU A 171     -35.264 -98.078 -49.728  1.00  0.180          C  
ATOM   2766  C   LEU A 171     -36.255 -99.144 -49.269  1.00  0.170          C  
ATOM   2767  O   LEU A 171     -35.873-100.176 -48.717  1.00  0.240          O  
ATOM   2768  CB  LEU A 171     -34.440 -98.583 -50.916  1.00  0.240          C  
ATOM   2769  CG  LEU A 171     -35.226 -98.933 -52.214  1.00  0.240          C  
ATOM   2770  CD1 LEU A 171     -35.826 -97.653 -52.865  1.00  0.240          C  
ATOM   2771  CD2 LEU A 171     -34.293 -99.659 -53.132  1.00  0.240          C  
ATOM   2772  H   LEU A 171     -33.446 -97.992 -48.541  1.00  0.190          H  
ATOM   2773  HA  LEU A 171     -35.820 -97.196 -50.034  1.00  0.220          H  
ATOM   2774 1HB  LEU A 171     -33.708 -97.813 -51.170  1.00  0.290          H  
ATOM   2775 2HB  LEU A 171     -33.906 -99.460 -50.616  1.00  0.290          H  
ATOM   2776  HG  LEU A 171     -36.058 -99.590 -51.970  1.00  0.290          H  
ATOM   2777 1HD1 LEU A 171     -36.373 -97.926 -53.763  1.00  0.290          H  
ATOM   2778 2HD1 LEU A 171     -36.511 -97.161 -52.182  1.00  0.290          H  
ATOM   2779 3HD1 LEU A 171     -35.028 -96.961 -53.125  1.00  0.290          H  
ATOM   2780 1HD2 LEU A 171     -34.814 -99.942 -54.033  1.00  0.290          H  
ATOM   2781 2HD2 LEU A 171     -33.472 -99.036 -53.372  1.00  0.290          H  
ATOM   2782 3HD2 LEU A 171     -33.931-100.528 -52.624  1.00  0.290          H  
ATOM   2783  N   ALA A 172     -37.529 -98.882 -49.496  1.00  0.110          N  
ATOM   2784  CA  ALA A 172     -38.606 -99.761 -49.067  1.00  0.080          C  
ATOM   2785  C   ALA A 172     -39.840 -99.485 -49.909  1.00  0.080          C  
ATOM   2786  O   ALA A 172     -39.970 -98.392 -50.440  1.00  0.090          O  
ATOM   2787  CB  ALA A 172     -38.883 -99.514 -47.593  1.00  0.120          C  
ATOM   2788  H   ALA A 172     -37.760 -98.016 -49.960  1.00  0.130          H  
ATOM   2789  HA  ALA A 172     -38.307-100.799 -49.224  1.00  0.100          H  
ATOM   2790 1HB  ALA A 172     -39.686-100.161 -47.258  1.00  0.150          H  
ATOM   2791 2HB  ALA A 172     -37.984 -99.720 -47.014  1.00  0.150          H  
ATOM   2792 3HB  ALA A 172     -39.154 -98.479 -47.461  1.00  0.150          H  
ATOM   2793  N   ALA A 173     -40.810-100.404 -49.989  1.00  0.070          N  
ATOM   2794  CA  ALA A 173     -42.024-100.092 -50.762  1.00  0.090          C  
ATOM   2795  C   ALA A 173     -42.728 -98.847 -50.179  1.00  0.100          C  
ATOM   2796  O   ALA A 173     -43.350 -98.058 -50.899  1.00  0.150          O  
ATOM   2797  CB  ALA A 173     -42.952-101.292 -50.807  1.00  0.120          C  
ATOM   2798  H   ALA A 173     -40.723-101.318 -49.518  1.00  0.080          H  
ATOM   2799  HA  ALA A 173     -41.720 -99.855 -51.783  1.00  0.110          H  
ATOM   2800 1HB  ALA A 173     -43.827-101.058 -51.406  1.00  0.140          H  
ATOM   2801 2HB  ALA A 173     -42.432-102.145 -51.249  1.00  0.140          H  
ATOM   2802 3HB  ALA A 173     -43.249-101.540 -49.804  1.00  0.140          H  
ATOM   2803  N   ARG A 174     -42.614 -98.647 -48.865  1.00  0.070          N  
ATOM   2804  CA  ARG A 174     -43.224 -97.509 -48.179  1.00  0.080          C  
ATOM   2805  C   ARG A 174     -42.519 -96.197 -48.515  1.00  0.060          C  
ATOM   2806  O   ARG A 174     -42.983 -95.127 -48.118  1.00  0.070          O  
ATOM   2807  CB  ARG A 174     -43.167 -97.711 -46.670  1.00  0.110          C  
ATOM   2808  CG  ARG A 174     -41.765 -97.683 -46.113  1.00  0.110          C  
ATOM   2809  CD  ARG A 174     -41.675 -98.006 -44.692  1.00  0.110          C  
ATOM   2810  NE  ARG A 174     -40.278 -97.936 -44.236  1.00  0.110          N  
ATOM   2811  CZ  ARG A 174     -39.860 -98.144 -42.972  1.00  0.110          C  
ATOM   2812  NH1 ARG A 174     -40.735 -98.442 -42.028  1.00  0.110          N  
ATOM   2813  NH2 ARG A 174     -38.572 -98.044 -42.668  1.00  0.110          N  
ATOM   2814  H   ARG A 174     -42.122 -99.332 -48.307  1.00  0.080          H  
ATOM   2815  HA  ARG A 174     -44.263 -97.432 -48.489  1.00  0.100          H  
ATOM   2816 1HB  ARG A 174     -43.746 -96.937 -46.172  1.00  0.130          H  
ATOM   2817 2HB  ARG A 174     -43.595 -98.664 -46.408  1.00  0.130          H  
ATOM   2818 1HG  ARG A 174     -41.203 -98.410 -46.633  1.00  0.130          H  
ATOM   2819 2HG  ARG A 174     -41.320 -96.702 -46.253  1.00  0.130          H  
ATOM   2820 1HD  ARG A 174     -42.265 -97.290 -44.120  1.00  0.130          H  
ATOM   2821 2HD  ARG A 174     -42.044 -99.020 -44.525  1.00  0.130          H  
ATOM   2822  HE  ARG A 174     -39.568 -97.707 -44.931  1.00  0.130          H  
ATOM   2823 1HH1 ARG A 174     -41.715 -98.518 -42.249  1.00  0.130          H  
ATOM   2824 2HH1 ARG A 174     -40.425 -98.596 -41.080  1.00  0.130          H  
ATOM   2825 1HH2 ARG A 174     -37.866 -97.794 -43.400  1.00  0.130          H  
ATOM   2826 2HH2 ARG A 174     -38.274 -98.187 -41.715  1.00  0.130          H  
ATOM   2827  N   ASN A 175     -41.347 -96.306 -49.150  1.00  0.060          N  
ATOM   2828  CA  ASN A 175     -40.499 -95.201 -49.553  1.00  0.070          C  
ATOM   2829  C   ASN A 175     -40.369 -95.084 -51.074  1.00  0.120          C  
ATOM   2830  O   ASN A 175     -39.374 -94.557 -51.587  1.00  0.150          O  
ATOM   2831  CB  ASN A 175     -39.153 -95.262 -48.870  1.00  0.090          C  
ATOM   2832  CG  ASN A 175     -39.239 -94.934 -47.409  1.00  0.090          C  
ATOM   2833  OD1 ASN A 175     -40.064 -94.123 -46.958  1.00  0.090          O  
ATOM   2834  ND2 ASN A 175     -38.365 -95.503 -46.672  1.00  0.090          N  
ATOM   2835  H   ASN A 175     -41.044 -97.223 -49.464  1.00  0.070          H  
ATOM   2836  HA  ASN A 175     -40.978 -94.278 -49.226  1.00  0.080          H  
ATOM   2837 1HB  ASN A 175     -38.753 -96.270 -48.964  1.00  0.110          H  
ATOM   2838 2HB  ASN A 175     -38.443 -94.594 -49.343  1.00  0.110          H  
ATOM   2839 1HD2 ASN A 175     -38.278 -95.310 -45.679  1.00  0.110          H  
ATOM   2840 2HD2 ASN A 175     -37.670 -96.102 -47.085  1.00  0.110          H  
ATOM   2841  N   VAL A 176     -41.325 -95.647 -51.796  1.00  0.120          N  
ATOM   2842  CA  VAL A 176     -41.383 -95.521 -53.246  1.00  0.140          C  
ATOM   2843  C   VAL A 176     -42.735 -94.913 -53.572  1.00  0.140          C  
ATOM   2844  O   VAL A 176     -43.728 -95.349 -53.022  1.00  0.130          O  
ATOM   2845  CB  VAL A 176     -41.156 -96.880 -53.952  1.00  0.190          C  
ATOM   2846  CG1 VAL A 176     -41.333 -96.729 -55.445  1.00  0.190          C  
ATOM   2847  CG2 VAL A 176     -39.729 -97.365 -53.677  1.00  0.190          C  
ATOM   2848  H   VAL A 176     -42.071 -96.165 -51.324  1.00  0.140          H  
ATOM   2849  HA  VAL A 176     -40.604 -94.834 -53.577  1.00  0.170          H  
ATOM   2850  HB  VAL A 176     -41.873 -97.606 -53.579  1.00  0.230          H  
ATOM   2851 1HG1 VAL A 176     -41.173 -97.676 -55.934  1.00  0.230          H  
ATOM   2852 2HG1 VAL A 176     -42.344 -96.390 -55.644  1.00  0.230          H  
ATOM   2853 3HG1 VAL A 176     -40.622 -96.005 -55.834  1.00  0.230          H  
ATOM   2854 1HG2 VAL A 176     -39.561 -98.319 -54.164  1.00  0.230          H  
ATOM   2855 2HG2 VAL A 176     -39.018 -96.631 -54.057  1.00  0.230          H  
ATOM   2856 3HG2 VAL A 176     -39.584 -97.479 -52.619  1.00  0.230          H  
ATOM   2857  N   LEU A 177     -42.762 -93.879 -54.391  1.00  0.150          N  
ATOM   2858  CA  LEU A 177     -43.969 -93.155 -54.769  1.00  0.150          C  
ATOM   2859  C   LEU A 177     -44.577 -93.645 -56.069  1.00  0.150          C  
ATOM   2860  O   LEU A 177     -43.857 -94.007 -56.993  1.00  0.160          O  
ATOM   2861  CB  LEU A 177     -43.617 -91.688 -54.931  1.00  0.210          C  
ATOM   2862  CG  LEU A 177     -43.050 -90.995 -53.751  1.00  0.210          C  
ATOM   2863  CD1 LEU A 177     -42.549 -89.610 -54.166  1.00  0.210          C  
ATOM   2864  CD2 LEU A 177     -44.130 -90.858 -52.645  1.00  0.210          C  
ATOM   2865  H   LEU A 177     -41.881 -93.593 -54.783  1.00  0.180          H  
ATOM   2866  HA  LEU A 177     -44.696 -93.282 -53.992  1.00  0.180          H  
ATOM   2867 1HB  LEU A 177     -42.926 -91.578 -55.761  1.00  0.250          H  
ATOM   2868 2HB  LEU A 177     -44.516 -91.194 -55.148  1.00  0.250          H  
ATOM   2869  HG  LEU A 177     -42.224 -91.561 -53.401  1.00  0.250          H  
ATOM   2870 1HD1 LEU A 177     -42.111 -89.100 -53.311  1.00  0.250          H  
ATOM   2871 2HD1 LEU A 177     -41.787 -89.722 -54.945  1.00  0.250          H  
ATOM   2872 3HD1 LEU A 177     -43.355 -89.025 -54.543  1.00  0.250          H  
ATOM   2873 1HD2 LEU A 177     -43.706 -90.354 -51.780  1.00  0.250          H  
ATOM   2874 2HD2 LEU A 177     -44.973 -90.281 -53.016  1.00  0.250          H  
ATOM   2875 3HD2 LEU A 177     -44.477 -91.836 -52.339  1.00  0.250          H  
ATOM   2876  N   VAL A 178     -45.897 -93.547 -56.198  1.00  0.170          N  
ATOM   2877  CA  VAL A 178     -46.566 -93.934 -57.440  1.00  0.180          C  
ATOM   2878  C   VAL A 178     -47.072 -92.733 -58.237  1.00  0.150          C  
ATOM   2879  O   VAL A 178     -47.955 -91.987 -57.799  1.00  0.160          O  
ATOM   2880  CB  VAL A 178     -47.737 -94.875 -57.118  1.00  0.250          C  
ATOM   2881  CG1 VAL A 178     -48.474 -95.300 -58.414  1.00  0.250          C  
ATOM   2882  CG2 VAL A 178     -47.209 -96.050 -56.383  1.00  0.250          C  
ATOM   2883  H   VAL A 178     -46.438 -93.222 -55.396  1.00  0.200          H  
ATOM   2884  HA  VAL A 178     -45.856 -94.475 -58.061  1.00  0.220          H  
ATOM   2885  HB  VAL A 178     -48.444 -94.362 -56.477  1.00  0.300          H  
ATOM   2886 1HG1 VAL A 178     -49.297 -95.964 -58.164  1.00  0.300          H  
ATOM   2887 2HG1 VAL A 178     -48.869 -94.427 -58.931  1.00  0.300          H  
ATOM   2888 3HG1 VAL A 178     -47.776 -95.826 -59.075  1.00  0.300          H  
ATOM   2889 1HG2 VAL A 178     -48.017 -96.704 -56.138  1.00  0.300          H  
ATOM   2890 2HG2 VAL A 178     -46.500 -96.567 -56.998  1.00  0.300          H  
ATOM   2891 3HG2 VAL A 178     -46.726 -95.713 -55.475  1.00  0.300          H  
ATOM   2892  N   LYS A 179     -46.513 -92.563 -59.439  1.00  0.110          N  
ATOM   2893  CA  LYS A 179     -46.836 -91.434 -60.311  1.00  0.050          C  
ATOM   2894  C   LYS A 179     -48.046 -91.768 -61.130  1.00  0.100          C  
ATOM   2895  O   LYS A 179     -48.896 -90.924 -61.395  1.00  0.120          O  
ATOM   2896  CB  LYS A 179     -45.688 -91.079 -61.257  1.00  0.090          C  
ATOM   2897  CG  LYS A 179     -45.930 -89.770 -62.049  1.00  0.090          C  
ATOM   2898  CD  LYS A 179     -44.743 -89.413 -62.943  1.00  0.090          C  
ATOM   2899  CE  LYS A 179     -44.738 -87.917 -63.320  1.00  0.090          C  
ATOM   2900  NZ  LYS A 179     -45.824 -87.495 -64.273  1.00  0.090          N  
ATOM   2901  H   LYS A 179     -45.835 -93.253 -59.766  1.00  0.130          H  
ATOM   2902  HA  LYS A 179     -47.082 -90.572 -59.721  1.00  0.060          H  
ATOM   2903 1HB  LYS A 179     -44.754 -91.005 -60.705  1.00  0.110          H  
ATOM   2904 2HB  LYS A 179     -45.565 -91.873 -61.976  1.00  0.110          H  
ATOM   2905 1HG  LYS A 179     -46.809 -89.892 -62.682  1.00  0.110          H  
ATOM   2906 2HG  LYS A 179     -46.127 -88.950 -61.353  1.00  0.110          H  
ATOM   2907 1HD  LYS A 179     -43.812 -89.682 -62.464  1.00  0.110          H  
ATOM   2908 2HD  LYS A 179     -44.832 -89.981 -63.864  1.00  0.110          H  
ATOM   2909 1HE  LYS A 179     -44.855 -87.354 -62.394  1.00  0.110          H  
ATOM   2910 2HE  LYS A 179     -43.773 -87.664 -63.758  1.00  0.110          H  
ATOM   2911 1HZ  LYS A 179     -45.727 -86.494 -64.407  1.00  0.110          H  
ATOM   2912 2HZ  LYS A 179     -45.745 -87.952 -65.203  1.00  0.110          H  
ATOM   2913 3HZ  LYS A 179     -46.745 -87.679 -63.881  1.00  0.110          H  
ATOM   2914  N   SER A 180     -48.068 -93.001 -61.580  1.00  0.190          N  
ATOM   2915  CA  SER A 180     -49.101 -93.502 -62.459  1.00  0.250          C  
ATOM   2916  C   SER A 180     -49.122 -95.006 -62.220  1.00  0.260          C  
ATOM   2917  O   SER A 180     -48.183 -95.533 -61.613  1.00  0.220          O  
ATOM   2918  CB  SER A 180     -48.736 -93.141 -63.887  1.00  0.330          C  
ATOM   2919  OG  SER A 180     -47.676 -93.891 -64.335  1.00  0.330          O  
ATOM   2920  H   SER A 180     -47.296 -93.605 -61.292  1.00  0.230          H  
ATOM   2921  HA  SER A 180     -50.057 -93.054 -62.184  1.00  0.300          H  
ATOM   2922 1HB  SER A 180     -49.562 -93.239 -64.551  1.00  0.390          H  
ATOM   2923 2HB  SER A 180     -48.442 -92.097 -63.903  1.00  0.390          H  
ATOM   2924  HG  SER A 180     -47.264 -93.368 -65.038  1.00  0.390          H  
ATOM   2925  N   PRO A 181     -50.117 -95.767 -62.708  1.00  0.270          N  
ATOM   2926  CA  PRO A 181     -50.196 -97.206 -62.517  1.00  0.290          C  
ATOM   2927  C   PRO A 181     -48.882 -97.936 -62.805  1.00  0.290          C  
ATOM   2928  O   PRO A 181     -48.577 -98.905 -62.112  1.00  0.290          O  
ATOM   2929  CB  PRO A 181     -51.300 -97.593 -63.504  1.00  0.430          C  
ATOM   2930  CG  PRO A 181     -52.202 -96.362 -63.544  1.00  0.430          C  
ATOM   2931  CD  PRO A 181     -51.244 -95.190 -63.486  1.00  0.430          C  
ATOM   2932  HA  PRO A 181     -50.516 -97.408 -61.484  1.00  0.350          H  
ATOM   2933 1HB  PRO A 181     -50.858 -97.842 -64.484  1.00  0.520          H  
ATOM   2934 2HB  PRO A 181     -51.814 -98.502 -63.151  1.00  0.520          H  
ATOM   2935 1HG  PRO A 181     -52.815 -96.369 -64.463  1.00  0.520          H  
ATOM   2936 2HG  PRO A 181     -52.906 -96.377 -62.696  1.00  0.520          H  
ATOM   2937 1HD  PRO A 181     -50.940 -94.947 -64.510  1.00  0.520          H  
ATOM   2938 2HD  PRO A 181     -51.720 -94.343 -62.967  1.00  0.520          H  
ATOM   2939  N   ASN A 182     -48.086 -97.473 -63.780  1.00  0.280          N  
ATOM   2940  CA  ASN A 182     -46.842 -98.162 -64.065  1.00  0.290          C  
ATOM   2941  C   ASN A 182     -45.656 -97.211 -64.119  1.00  0.240          C  
ATOM   2942  O   ASN A 182     -44.805 -97.310 -65.011  1.00  0.260          O  
ATOM   2943  CB  ASN A 182     -46.986 -98.913 -65.370  1.00  0.400          C  
ATOM   2944  CG  ASN A 182     -48.013 -99.957 -65.284  1.00  0.400          C  
ATOM   2945  OD1 ASN A 182     -49.160 -99.738 -65.697  1.00  0.400          O  
ATOM   2946  ND2 ASN A 182     -47.654-101.085 -64.769  1.00  0.400          N  
ATOM   2947  H   ASN A 182     -48.339 -96.674 -64.346  1.00  0.340          H  
ATOM   2948  HA  ASN A 182     -46.642 -98.874 -63.276  1.00  0.350          H  
ATOM   2949 1HB  ASN A 182     -47.287 -98.239 -66.130  1.00  0.480          H  
ATOM   2950 2HB  ASN A 182     -46.034 -99.353 -65.659  1.00  0.480          H  
ATOM   2951 1HD2 ASN A 182     -48.338-101.835 -64.664  1.00  0.480          H  
ATOM   2952 2HD2 ASN A 182     -46.718-101.221 -64.454  1.00  0.480          H  
ATOM   2953  N   HIS A 183     -45.569 -96.336 -63.125  1.00  0.200          N  
ATOM   2954  CA  HIS A 183     -44.438 -95.425 -62.994  1.00  0.170          C  
ATOM   2955  C   HIS A 183     -44.245 -95.106 -61.527  1.00  0.160          C  
ATOM   2956  O   HIS A 183     -45.146 -94.552 -60.869  1.00  0.180          O  
ATOM   2957  CB  HIS A 183     -44.631 -94.161 -63.847  1.00  0.250          C  
ATOM   2958  CG  HIS A 183     -43.434 -93.174 -63.964  1.00  0.250          C  
ATOM   2959  ND1 HIS A 183     -43.431 -92.165 -64.907  1.00  0.250          N  
ATOM   2960  CD2 HIS A 183     -42.263 -93.035 -63.277  1.00  0.250          C  
ATOM   2961  CE1 HIS A 183     -42.305 -91.465 -64.809  1.00  0.250          C  
ATOM   2962  NE2 HIS A 183     -41.581 -91.966 -63.834  1.00  0.250          N  
ATOM   2963  H   HIS A 183     -46.339 -96.280 -62.450  1.00  0.240          H  
ATOM   2964  HA  HIS A 183     -43.542 -95.903 -63.345  1.00  0.200          H  
ATOM   2965 1HB  HIS A 183     -44.913 -94.460 -64.852  1.00  0.300          H  
ATOM   2966 2HB  HIS A 183     -45.453 -93.607 -63.438  1.00  0.300          H  
ATOM   2967  HD2 HIS A 183     -41.908 -93.634 -62.457  1.00  0.300          H  
ATOM   2968  HE1 HIS A 183     -42.030 -90.613 -65.433  1.00  0.300          H  
ATOM   2969  HE2 HIS A 183     -40.644 -91.610 -63.534  1.00  0.300          H  
ATOM   2970  N   VAL A 184     -43.087 -95.498 -61.002  1.00  0.170          N  
ATOM   2971  CA  VAL A 184     -42.794 -95.292 -59.592  1.00  0.230          C  
ATOM   2972  C   VAL A 184     -41.479 -94.528 -59.377  1.00  0.210          C  
ATOM   2973  O   VAL A 184     -40.557 -94.664 -60.174  1.00  0.240          O  
ATOM   2974  CB  VAL A 184     -42.760 -96.663 -58.874  1.00  0.300          C  
ATOM   2975  CG1 VAL A 184     -44.122 -97.328 -58.989  1.00  0.300          C  
ATOM   2976  CG2 VAL A 184     -41.667 -97.592 -59.458  1.00  0.300          C  
ATOM   2977  H   VAL A 184     -42.421 -95.970 -61.621  1.00  0.200          H  
ATOM   2978  HA  VAL A 184     -43.601 -94.704 -59.176  1.00  0.280          H  
ATOM   2979  HB  VAL A 184     -42.574 -96.494 -57.848  1.00  0.360          H  
ATOM   2980 1HG1 VAL A 184     -44.117 -98.271 -58.466  1.00  0.360          H  
ATOM   2981 2HG1 VAL A 184     -44.865 -96.675 -58.562  1.00  0.360          H  
ATOM   2982 3HG1 VAL A 184     -44.360 -97.504 -60.026  1.00  0.360          H  
ATOM   2983 1HG2 VAL A 184     -41.670 -98.538 -58.918  1.00  0.360          H  
ATOM   2984 2HG2 VAL A 184     -41.866 -97.784 -60.496  1.00  0.360          H  
ATOM   2985 3HG2 VAL A 184     -40.684 -97.126 -59.359  1.00  0.360          H  
ATOM   2986  N   LYS A 185     -41.391 -93.747 -58.287  1.00  0.180          N  
ATOM   2987  CA  LYS A 185     -40.180 -92.969 -57.984  1.00  0.160          C  
ATOM   2988  C   LYS A 185     -39.662 -93.188 -56.557  1.00  0.150          C  
ATOM   2989  O   LYS A 185     -40.413 -93.454 -55.633  1.00  0.150          O  
ATOM   2990  CB  LYS A 185     -40.398 -91.453 -58.157  1.00  0.230          C  
ATOM   2991  CG  LYS A 185     -40.838 -90.988 -59.547  1.00  0.230          C  
ATOM   2992  CD  LYS A 185     -40.531 -89.488 -59.749  1.00  0.230          C  
ATOM   2993  CE  LYS A 185     -41.012 -88.980 -61.117  1.00  0.230          C  
ATOM   2994  NZ  LYS A 185     -40.424 -87.639 -61.471  1.00  0.230          N  
ATOM   2995  H   LYS A 185     -42.203 -93.712 -57.672  1.00  0.220          H  
ATOM   2996  HA  LYS A 185     -39.393 -93.291 -58.665  1.00  0.190          H  
ATOM   2997 1HB  LYS A 185     -41.148 -91.113 -57.445  1.00  0.280          H  
ATOM   2998 2HB  LYS A 185     -39.470 -90.933 -57.919  1.00  0.280          H  
ATOM   2999 1HG  LYS A 185     -40.390 -91.582 -60.317  1.00  0.280          H  
ATOM   3000 2HG  LYS A 185     -41.920 -91.123 -59.622  1.00  0.280          H  
ATOM   3001 1HD  LYS A 185     -41.008 -88.907 -58.967  1.00  0.280          H  
ATOM   3002 2HD  LYS A 185     -39.456 -89.331 -59.691  1.00  0.280          H  
ATOM   3003 1HE  LYS A 185     -40.748 -89.703 -61.887  1.00  0.280          H  
ATOM   3004 2HE  LYS A 185     -42.091 -88.880 -61.081  1.00  0.280          H  
ATOM   3005 1HZ  LYS A 185     -40.771 -87.284 -62.372  1.00  0.280          H  
ATOM   3006 2HZ  LYS A 185     -40.649 -86.903 -60.807  1.00  0.280          H  
ATOM   3007 3HZ  LYS A 185     -39.424 -87.738 -61.519  1.00  0.280          H  
ATOM   3008  N   ILE A 186     -38.382 -93.008 -56.354  1.00  0.140          N  
ATOM   3009  CA  ILE A 186     -37.777 -93.145 -55.026  1.00  0.140          C  
ATOM   3010  C   ILE A 186     -37.939 -91.895 -54.139  1.00  0.120          C  
ATOM   3011  O   ILE A 186     -37.653 -90.778 -54.581  1.00  0.120          O  
ATOM   3012  CB  ILE A 186     -36.307 -93.496 -55.240  1.00  0.200          C  
ATOM   3013  CG1 ILE A 186     -36.272 -94.837 -55.972  1.00  0.200          C  
ATOM   3014  CG2 ILE A 186     -35.528 -93.539 -53.914  1.00  0.200          C  
ATOM   3015  CD1 ILE A 186     -34.988 -95.137 -56.517  1.00  0.200          C  
ATOM   3016  H   ILE A 186     -37.786 -92.813 -57.166  1.00  0.170          H  
ATOM   3017  HA  ILE A 186     -38.258 -93.979 -54.513  1.00  0.170          H  
ATOM   3018  HB  ILE A 186     -35.856 -92.759 -55.891  1.00  0.240          H  
ATOM   3019 1HG1 ILE A 186     -36.558 -95.632 -55.285  1.00  0.240          H  
ATOM   3020 2HG1 ILE A 186     -36.977 -94.827 -56.801  1.00  0.240          H  
ATOM   3021 1HG2 ILE A 186     -34.488 -93.786 -54.081  1.00  0.240          H  
ATOM   3022 2HG2 ILE A 186     -35.571 -92.564 -53.434  1.00  0.240          H  
ATOM   3023 3HG2 ILE A 186     -35.971 -94.284 -53.250  1.00  0.240          H  
ATOM   3024 1HD1 ILE A 186     -35.031 -96.088 -57.037  1.00  0.240          H  
ATOM   3025 2HD1 ILE A 186     -34.726 -94.354 -57.201  1.00  0.240          H  
ATOM   3026 3HD1 ILE A 186     -34.274 -95.178 -55.760  1.00  0.240          H  
ATOM   3027  N   THR A 187     -38.399 -92.065 -52.889  1.00  0.150          N  
ATOM   3028  CA  THR A 187     -38.571 -90.915 -51.993  1.00  0.130          C  
ATOM   3029  C   THR A 187     -37.260 -90.411 -51.420  1.00  0.190          C  
ATOM   3030  O   THR A 187     -36.204 -91.043 -51.525  1.00  0.370          O  
ATOM   3031  CB  THR A 187     -39.452 -91.207 -50.753  1.00  0.190          C  
ATOM   3032  OG1 THR A 187     -38.840 -92.228 -50.007  1.00  0.190          O  
ATOM   3033  CG2 THR A 187     -40.824 -91.572 -51.108  1.00  0.190          C  
ATOM   3034  H   THR A 187     -38.644 -92.995 -52.533  1.00  0.180          H  
ATOM   3035  HA  THR A 187     -39.027 -90.107 -52.561  1.00  0.160          H  
ATOM   3036  HB  THR A 187     -39.489 -90.320 -50.127  1.00  0.230          H  
ATOM   3037  HG1 THR A 187     -39.121 -92.166 -49.086  1.00  0.230          H  
ATOM   3038 1HG2 THR A 187     -41.404 -91.766 -50.210  1.00  0.230          H  
ATOM   3039 2HG2 THR A 187     -41.241 -90.737 -51.629  1.00  0.230          H  
ATOM   3040 3HG2 THR A 187     -40.828 -92.447 -51.736  1.00  0.230          H  
ATOM   3041  N   ASP A 188     -37.361 -89.240 -50.809  1.00  0.120          N  
ATOM   3042  CA  ASP A 188     -36.283 -88.561 -50.119  1.00  0.290          C  
ATOM   3043  C   ASP A 188     -35.896 -89.295 -48.828  1.00  0.350          C  
ATOM   3044  O   ASP A 188     -36.701 -90.033 -48.259  1.00  0.600          O  
ATOM   3045  CB  ASP A 188     -36.761 -87.136 -49.811  1.00  0.340          C  
ATOM   3046  CG  ASP A 188     -35.716 -86.200 -49.290  1.00  0.340          C  
ATOM   3047  OD1 ASP A 188     -34.634 -86.646 -48.980  1.00  0.340          O  
ATOM   3048  OD2 ASP A 188     -36.007 -85.044 -49.144  1.00  0.340          O  
ATOM   3049  H   ASP A 188     -38.266 -88.796 -50.809  1.00  0.140          H  
ATOM   3050  HA  ASP A 188     -35.414 -88.523 -50.778  1.00  0.350          H  
ATOM   3051 1HB  ASP A 188     -37.198 -86.705 -50.711  1.00  0.410          H  
ATOM   3052 2HB  ASP A 188     -37.559 -87.185 -49.073  1.00  0.410          H  
ATOM   3053  N   PHE A 189     -34.674 -89.056 -48.345  1.00  0.390          N  
ATOM   3054  CA  PHE A 189     -34.181 -89.620 -47.080  1.00  0.430          C  
ATOM   3055  C   PHE A 189     -34.462 -88.637 -45.954  1.00  0.840          C  
ATOM   3056  O   PHE A 189     -34.336 -88.944 -44.769  1.00  1.380          O  
ATOM   3057  CB  PHE A 189     -32.687 -89.964 -47.143  1.00  0.590          C  
ATOM   3058  CG  PHE A 189     -32.176 -90.705 -45.903  1.00  0.590          C  
ATOM   3059  CD1 PHE A 189     -32.590 -91.991 -45.611  1.00  0.590          C  
ATOM   3060  CD2 PHE A 189     -31.276 -90.103 -45.038  1.00  0.590          C  
ATOM   3061  CE1 PHE A 189     -32.141 -92.644 -44.481  1.00  0.590          C  
ATOM   3062  CE2 PHE A 189     -30.818 -90.765 -43.916  1.00  0.590          C  
ATOM   3063  CZ  PHE A 189     -31.261 -92.034 -43.639  1.00  0.590          C  
ATOM   3064  H   PHE A 189     -34.107 -88.384 -48.863  1.00  0.470          H  
ATOM   3065  HA  PHE A 189     -34.726 -90.542 -46.881  1.00  0.520          H  
ATOM   3066 1HB  PHE A 189     -32.492 -90.595 -48.016  1.00  0.700          H  
ATOM   3067 2HB  PHE A 189     -32.108 -89.052 -47.262  1.00  0.700          H  
ATOM   3068  HD1 PHE A 189     -33.285 -92.497 -46.286  1.00  0.700          H  
ATOM   3069  HD2 PHE A 189     -30.930 -89.092 -45.248  1.00  0.700          H  
ATOM   3070  HE1 PHE A 189     -32.480 -93.653 -44.265  1.00  0.700          H  
ATOM   3071  HE2 PHE A 189     -30.110 -90.276 -43.247  1.00  0.700          H  
ATOM   3072  HZ  PHE A 189     -30.906 -92.556 -42.757  1.00  0.700          H  
ATOM   3073  N   GLY A 190     -34.947 -87.467 -46.335  1.00  0.990          N  
ATOM   3074  CA  GLY A 190     -35.278 -86.392 -45.418  1.00  1.500          C  
ATOM   3075  C   GLY A 190     -36.245 -86.835 -44.310  1.00  2.440          C  
ATOM   3076  O   GLY A 190     -36.191 -86.293 -43.202  1.00  2.390          O  
ATOM   3077  H   GLY A 190     -34.995 -87.287 -47.339  1.00  1.190          H  
ATOM   3078 1HA  GLY A 190     -34.362 -86.006 -44.986  1.00  1.800          H  
ATOM   3079 2HA  GLY A 190     -35.717 -85.582 -45.990  1.00  1.800          H  
ATOM   3080  N   LEU A 191     -37.174 -87.763 -44.609  1.00  3.280          N  
ATOM   3081  CA  LEU A 191     -38.062 -88.272 -43.567  1.00  4.270          C  
ATOM   3082  C   LEU A 191     -37.339 -89.347 -42.776  1.00  4.420          C  
ATOM   3083  O   LEU A 191     -37.254 -89.297 -41.564  1.00  5.010          O  
ATOM   3084  CB  LEU A 191     -39.368 -88.873 -44.129  1.00  5.580          C  
ATOM   3085  CG  LEU A 191     -40.463 -89.333 -43.044  1.00  5.580          C  
ATOM   3086  CD1 LEU A 191     -41.847 -89.223 -43.667  1.00  5.580          C  
ATOM   3087  CD2 LEU A 191     -40.236 -90.807 -42.573  1.00  5.580          C  
ATOM   3088  H   LEU A 191     -37.246 -88.129 -45.552  1.00  3.940          H  
ATOM   3089  HA  LEU A 191     -38.315 -87.454 -42.895  1.00  5.120          H  
ATOM   3090 1HB  LEU A 191     -39.833 -88.135 -44.781  1.00  6.700          H  
ATOM   3091 2HB  LEU A 191     -39.117 -89.742 -44.731  1.00  6.700          H  
ATOM   3092  HG  LEU A 191     -40.418 -88.671 -42.180  1.00  6.700          H  
ATOM   3093 1HD1 LEU A 191     -42.603 -89.513 -42.938  1.00  6.700          H  
ATOM   3094 2HD1 LEU A 191     -42.030 -88.205 -43.984  1.00  6.700          H  
ATOM   3095 3HD1 LEU A 191     -41.914 -89.881 -44.531  1.00  6.700          H  
ATOM   3096 1HD2 LEU A 191     -41.015 -91.071 -41.857  1.00  6.700          H  
ATOM   3097 2HD2 LEU A 191     -40.297 -91.476 -43.434  1.00  6.700          H  
ATOM   3098 3HD2 LEU A 191     -39.285 -90.942 -42.094  1.00  6.700          H  
ATOM   3099  N   ALA A 192     -36.792 -90.345 -43.470  1.00  4.030          N  
ATOM   3100  CA  ALA A 192     -36.174 -91.504 -42.828  1.00  4.380          C  
ATOM   3101  C   ALA A 192     -35.040 -91.131 -41.882  1.00  4.740          C  
ATOM   3102  O   ALA A 192     -34.863 -91.747 -40.831  1.00  5.060          O  
ATOM   3103  CB  ALA A 192     -35.664 -92.425 -43.894  1.00  5.990          C  
ATOM   3104  H   ALA A 192     -36.862 -90.349 -44.474  1.00  4.840          H  
ATOM   3105  HA  ALA A 192     -36.936 -92.018 -42.251  1.00  5.260          H  
ATOM   3106 1HB  ALA A 192     -35.227 -93.311 -43.440  1.00  7.190          H  
ATOM   3107 2HB  ALA A 192     -36.486 -92.720 -44.545  1.00  7.190          H  
ATOM   3108 3HB  ALA A 192     -34.938 -91.902 -44.459  1.00  7.190          H  
ATOM   3109  N   ARG A 193     -34.291 -90.090 -42.180  1.00  4.920          N  
ATOM   3110  CA  ARG A 193     -33.212 -89.665 -41.296  1.00  5.280          C  
ATOM   3111  C   ARG A 193     -33.719 -89.280 -39.909  1.00  6.170          C  
ATOM   3112  O   ARG A 193     -32.957 -89.296 -38.940  1.00  6.270          O  
ATOM   3113  CB  ARG A 193     -32.490 -88.456 -41.848  1.00  7.250          C  
ATOM   3114  CG  ARG A 193     -33.334 -87.243 -41.888  1.00  7.250          C  
ATOM   3115  CD  ARG A 193     -32.667 -86.100 -42.435  1.00  7.250          C  
ATOM   3116  NE  ARG A 193     -33.603 -85.004 -42.567  1.00  7.250          N  
ATOM   3117  CZ  ARG A 193     -33.271 -83.737 -42.839  1.00  7.250          C  
ATOM   3118  NH1 ARG A 193     -32.004 -83.411 -42.987  1.00  7.250          N  
ATOM   3119  NH2 ARG A 193     -34.221 -82.833 -42.977  1.00  7.250          N  
ATOM   3120  H   ARG A 193     -34.434 -89.605 -43.071  1.00  5.900          H  
ATOM   3121  HA  ARG A 193     -32.506 -90.493 -41.201  1.00  6.340          H  
ATOM   3122 1HB  ARG A 193     -31.594 -88.247 -41.269  1.00  8.700          H  
ATOM   3123 2HB  ARG A 193     -32.197 -88.634 -42.859  1.00  8.700          H  
ATOM   3124 1HG  ARG A 193     -34.173 -87.464 -42.510  1.00  8.700          H  
ATOM   3125 2HG  ARG A 193     -33.686 -86.955 -40.920  1.00  8.700          H  
ATOM   3126 1HD  ARG A 193     -31.858 -85.799 -41.772  1.00  8.700          H  
ATOM   3127 2HD  ARG A 193     -32.273 -86.342 -43.423  1.00  8.700          H  
ATOM   3128  HE  ARG A 193     -34.611 -85.246 -42.515  1.00  8.700          H  
ATOM   3129 1HH1 ARG A 193     -31.280 -84.105 -42.891  1.00  8.700          H  
ATOM   3130 2HH1 ARG A 193     -31.715 -82.459 -43.245  1.00  8.700          H  
ATOM   3131 1HH2 ARG A 193     -35.192 -83.093 -42.862  1.00  8.700          H  
ATOM   3132 2HH2 ARG A 193     -33.978 -81.878 -43.189  1.00  8.700          H  
ATOM   3133  N   LEU A 194     -35.016 -88.955 -39.803  1.00  6.880          N  
ATOM   3134  CA  LEU A 194     -35.639 -88.491 -38.578  1.00  7.870          C  
ATOM   3135  C   LEU A 194     -35.840 -89.619 -37.593  1.00  7.940          C  
ATOM   3136  O   LEU A 194     -36.060 -89.376 -36.405  1.00  8.760          O  
ATOM   3137  CB  LEU A 194     -37.040 -87.925 -38.890  1.00 10.620          C  
ATOM   3138  CG  LEU A 194     -37.150 -86.690 -39.803  1.00 10.620          C  
ATOM   3139  CD1 LEU A 194     -38.609 -86.379 -40.060  1.00 10.620          C  
ATOM   3140  CD2 LEU A 194     -36.500 -85.558 -39.168  1.00 10.620          C  
ATOM   3141  H   LEU A 194     -35.620 -89.038 -40.626  1.00  8.260          H  
ATOM   3142  HA  LEU A 194     -34.998 -87.752 -38.117  1.00  9.440          H  
ATOM   3143 1HB  LEU A 194     -37.646 -88.720 -39.310  1.00 12.750          H  
ATOM   3144 2HB  LEU A 194     -37.486 -87.652 -37.988  1.00 12.750          H  
ATOM   3145  HG  LEU A 194     -36.671 -86.897 -40.758  1.00 12.750          H  
ATOM   3146 1HD1 LEU A 194     -38.685 -85.510 -40.713  1.00 12.750          H  
ATOM   3147 2HD1 LEU A 194     -39.086 -87.235 -40.534  1.00 12.750          H  
ATOM   3148 3HD1 LEU A 194     -39.083 -86.167 -39.134  1.00 12.750          H  
ATOM   3149 1HD2 LEU A 194     -36.578 -84.682 -39.813  1.00 12.750          H  
ATOM   3150 2HD2 LEU A 194     -36.977 -85.350 -38.214  1.00 12.750          H  
ATOM   3151 3HD2 LEU A 194     -35.485 -85.811 -39.030  1.00 12.750          H  
ATOM   3152  N   LEU A 195     -35.777 -90.845 -38.087  1.00  7.180          N  
ATOM   3153  CA  LEU A 195     -36.027 -92.038 -37.311  1.00  7.410          C  
ATOM   3154  C   LEU A 195     -34.999 -92.310 -36.216  1.00  7.220          C  
ATOM   3155  O   LEU A 195     -35.351 -92.876 -35.181  1.00  7.900          O  
ATOM   3156  CB  LEU A 195     -36.066 -93.243 -38.267  1.00 10.280          C  
ATOM   3157  CG  LEU A 195     -37.246 -93.322 -39.291  1.00 10.280          C  
ATOM   3158  CD1 LEU A 195     -36.963 -94.470 -40.289  1.00 10.280          C  
ATOM   3159  CD2 LEU A 195     -38.559 -93.571 -38.560  1.00 10.280          C  
ATOM   3160  H   LEU A 195     -35.535 -90.973 -39.077  1.00  8.620          H  
ATOM   3161  HA  LEU A 195     -36.989 -91.920 -36.824  1.00  8.890          H  
ATOM   3162 1HB  LEU A 195     -35.134 -93.265 -38.827  1.00 12.340          H  
ATOM   3163 2HB  LEU A 195     -36.104 -94.138 -37.673  1.00 12.340          H  
ATOM   3164  HG  LEU A 195     -37.313 -92.389 -39.845  1.00 12.340          H  
ATOM   3165 1HD1 LEU A 195     -37.770 -94.532 -41.019  1.00 12.340          H  
ATOM   3166 2HD1 LEU A 195     -36.023 -94.274 -40.812  1.00 12.340          H  
ATOM   3167 3HD1 LEU A 195     -36.886 -95.416 -39.752  1.00 12.340          H  
ATOM   3168 1HD2 LEU A 195     -39.366 -93.632 -39.288  1.00 12.340          H  
ATOM   3169 2HD2 LEU A 195     -38.491 -94.513 -38.010  1.00 12.340          H  
ATOM   3170 3HD2 LEU A 195     -38.769 -92.762 -37.870  1.00 12.340          H  
ATOM   3171  N   ASP A 196     -33.745 -91.864 -36.376  1.00  6.350          N  
ATOM   3172  CA  ASP A 196     -32.699 -92.235 -35.418  1.00  6.100          C  
ATOM   3173  C   ASP A 196     -32.811 -91.514 -34.062  1.00  6.840          C  
ATOM   3174  O   ASP A 196     -32.101 -90.545 -33.767  1.00  6.660          O  
ATOM   3175  CB  ASP A 196     -31.311 -92.010 -36.046  1.00  8.640          C  
ATOM   3176  CG  ASP A 196     -30.143 -92.618 -35.219  1.00  8.640          C  
ATOM   3177  OD1 ASP A 196     -30.425 -93.279 -34.254  1.00  8.640          O  
ATOM   3178  OD2 ASP A 196     -28.983 -92.451 -35.593  1.00  8.640          O  
ATOM   3179  H   ASP A 196     -33.475 -91.363 -37.214  1.00  7.620          H  
ATOM   3180  HA  ASP A 196     -32.787 -93.295 -35.245  1.00  7.320          H  
ATOM   3181 1HB  ASP A 196     -31.300 -92.464 -37.037  1.00 10.370          H  
ATOM   3182 2HB  ASP A 196     -31.141 -90.940 -36.175  1.00 10.370          H  
ATOM   3183  N   ILE A 197     -33.755 -92.018 -33.262  1.00  7.810          N  
ATOM   3184  CA  ILE A 197     -34.143 -91.556 -31.934  1.00  8.680          C  
ATOM   3185  C   ILE A 197     -33.989 -92.719 -30.952  1.00  8.840          C  
ATOM   3186  O   ILE A 197     -34.412 -93.829 -31.258  1.00  9.630          O  
ATOM   3187  CB  ILE A 197     -35.624 -91.143 -31.919  1.00 11.800          C  
ATOM   3188  CG1 ILE A 197     -35.886 -90.083 -32.953  1.00 11.800          C  
ATOM   3189  CG2 ILE A 197     -35.985 -90.603 -30.516  1.00 11.800          C  
ATOM   3190  CD1 ILE A 197     -37.343 -89.890 -33.231  1.00 11.800          C  
ATOM   3191  H   ILE A 197     -34.290 -92.776 -33.681  1.00  9.370          H  
ATOM   3192  HA  ILE A 197     -33.500 -90.733 -31.628  1.00 10.420          H  
ATOM   3193  HB  ILE A 197     -36.238 -91.999 -32.161  1.00 14.160          H  
ATOM   3194 1HG1 ILE A 197     -35.452 -89.140 -32.632  1.00 14.160          H  
ATOM   3195 2HG1 ILE A 197     -35.421 -90.375 -33.889  1.00 14.160          H  
ATOM   3196 1HG2 ILE A 197     -37.021 -90.313 -30.473  1.00 14.160          H  
ATOM   3197 2HG2 ILE A 197     -35.818 -91.361 -29.766  1.00 14.160          H  
ATOM   3198 3HG2 ILE A 197     -35.367 -89.739 -30.290  1.00 14.160          H  
ATOM   3199 1HD1 ILE A 197     -37.440 -89.166 -33.989  1.00 14.160          H  
ATOM   3200 2HD1 ILE A 197     -37.762 -90.833 -33.587  1.00 14.160          H  
ATOM   3201 3HD1 ILE A 197     -37.884 -89.565 -32.355  1.00 14.160          H  
ATOM   3202  N   ASP A 198     -33.369 -92.490 -29.799  1.00  8.170          N  
ATOM   3203  CA  ASP A 198     -33.233 -93.552 -28.798  1.00  8.210          C  
ATOM   3204  C   ASP A 198     -34.387 -93.513 -27.758  1.00  8.950          C  
ATOM   3205  O   ASP A 198     -34.981 -92.450 -27.578  1.00  9.410          O  
ATOM   3206  CB  ASP A 198     -31.884 -93.411 -28.092  1.00 11.480          C  
ATOM   3207  CG  ASP A 198     -30.700 -93.749 -28.977  1.00 11.480          C  
ATOM   3208  OD1 ASP A 198     -30.736 -94.739 -29.712  1.00 11.480          O  
ATOM   3209  OD2 ASP A 198     -29.753 -93.016 -28.925  1.00 11.480          O  
ATOM   3210  H   ASP A 198     -33.008 -91.568 -29.603  1.00  9.800          H  
ATOM   3211  HA  ASP A 198     -33.254 -94.482 -29.349  1.00  9.850          H  
ATOM   3212 1HB  ASP A 198     -31.769 -92.383 -27.751  1.00 13.770          H  
ATOM   3213 2HB  ASP A 198     -31.847 -94.033 -27.221  1.00 13.770          H  
ATOM   3214  N   GLU A 199     -34.716 -94.636 -27.050  1.00  9.270          N  
ATOM   3215  CA  GLU A 199     -34.095 -95.962 -27.166  1.00  8.940          C  
ATOM   3216  C   GLU A 199     -35.103 -97.103 -27.408  1.00  8.890          C  
ATOM   3217  O   GLU A 199     -35.271 -97.552 -28.548  1.00  8.870          O  
ATOM   3218  CB  GLU A 199     -33.291 -96.255 -25.889  1.00 12.650          C  
ATOM   3219  CG  GLU A 199     -32.501 -97.543 -25.918  1.00 12.650          C  
ATOM   3220  CD  GLU A 199     -31.631 -97.723 -24.717  1.00 12.650          C  
ATOM   3221  OE1 GLU A 199     -31.605 -96.850 -23.884  1.00 12.650          O  
ATOM   3222  OE2 GLU A 199     -30.987 -98.738 -24.631  1.00 12.650          O  
ATOM   3223  H   GLU A 199     -35.475 -94.564 -26.384  1.00 11.120          H  
ATOM   3224  HA  GLU A 199     -33.399 -95.987 -27.989  1.00 10.730          H  
ATOM   3225 1HB  GLU A 199     -32.601 -95.448 -25.686  1.00 15.180          H  
ATOM   3226 2HB  GLU A 199     -33.963 -96.308 -25.037  1.00 15.180          H  
ATOM   3227 1HG  GLU A 199     -33.183 -98.375 -25.954  1.00 15.180          H  
ATOM   3228 2HG  GLU A 199     -31.889 -97.571 -26.821  1.00 15.180          H  
ATOM   3229  N   THR A 200     -35.830 -97.535 -26.371  1.00  9.020          N  
ATOM   3230  CA  THR A 200     -36.707 -98.716 -26.476  1.00  8.950          C  
ATOM   3231  C   THR A 200     -37.827 -98.579 -27.479  1.00  8.750          C  
ATOM   3232  O   THR A 200     -38.050 -99.457 -28.324  1.00  9.240          O  
ATOM   3233  CB  THR A 200     -37.327 -99.062 -25.104  1.00 12.560          C  
ATOM   3234  OG1 THR A 200     -36.282 -99.367 -24.167  1.00 12.560          O  
ATOM   3235  CG2 THR A 200     -38.231-100.295 -25.248  1.00 12.560          C  
ATOM   3236  H   THR A 200     -35.721 -97.108 -25.460  1.00 10.820          H  
ATOM   3237  HA  THR A 200     -36.106 -99.560 -26.783  1.00 10.740          H  
ATOM   3238  HB  THR A 200     -37.910 -98.216 -24.734  1.00 15.070          H  
ATOM   3239  HG1 THR A 200     -36.658 -99.426 -23.282  1.00 15.070          H  
ATOM   3240 1HG2 THR A 200     -38.652-100.542 -24.275  1.00 15.070          H  
ATOM   3241 2HG2 THR A 200     -39.045-100.098 -25.943  1.00 15.070          H  
ATOM   3242 3HG2 THR A 200     -37.640-101.135 -25.613  1.00 15.070          H  
ATOM   3243  N   GLU A 201     -38.495 -97.449 -27.424  1.00  8.080          N  
ATOM   3244  CA  GLU A 201     -39.652 -97.154 -28.244  1.00  7.970          C  
ATOM   3245  C   GLU A 201     -39.328 -97.063 -29.724  1.00  7.230          C  
ATOM   3246  O   GLU A 201     -40.229 -97.017 -30.560  1.00  6.990          O  
ATOM   3247  CB  GLU A 201     -40.309 -95.863 -27.753  1.00 11.200          C  
ATOM   3248  CG  GLU A 201     -40.871 -95.959 -26.323  1.00 11.200          C  
ATOM   3249  CD  GLU A 201     -39.812 -95.765 -25.262  1.00 11.200          C  
ATOM   3250  OE1 GLU A 201     -38.690 -95.489 -25.635  1.00 11.200          O  
ATOM   3251  OE2 GLU A 201     -40.106 -95.909 -24.104  1.00 11.200          O  
ATOM   3252  H   GLU A 201     -38.212 -96.750 -26.730  1.00  9.700          H  
ATOM   3253  HA  GLU A 201     -40.368 -97.964 -28.113  1.00  9.560          H  
ATOM   3254 1HB  GLU A 201     -39.586 -95.058 -27.776  1.00 13.440          H  
ATOM   3255 2HB  GLU A 201     -41.123 -95.590 -28.423  1.00 13.440          H  
ATOM   3256 1HG  GLU A 201     -41.643 -95.201 -26.195  1.00 13.440          H  
ATOM   3257 2HG  GLU A 201     -41.334 -96.937 -26.193  1.00 13.440          H  
ATOM   3258  N   TYR A 202     -38.050 -96.945 -30.061  1.00  6.950          N  
ATOM   3259  CA  TYR A 202     -37.686 -96.761 -31.436  1.00  6.300          C  
ATOM   3260  C   TYR A 202     -36.908 -97.938 -32.010  1.00  5.530          C  
ATOM   3261  O   TYR A 202     -37.135 -98.303 -33.163  1.00  5.670          O  
ATOM   3262  CB  TYR A 202     -36.901 -95.483 -31.519  1.00  9.080          C  
ATOM   3263  CG  TYR A 202     -37.661 -94.339 -30.945  1.00  9.080          C  
ATOM   3264  CD1 TYR A 202     -37.405 -93.975 -29.649  1.00  9.080          C  
ATOM   3265  CD2 TYR A 202     -38.611 -93.669 -31.686  1.00  9.080          C  
ATOM   3266  CE1 TYR A 202     -38.090 -92.950 -29.074  1.00  9.080          C  
ATOM   3267  CE2 TYR A 202     -39.307 -92.629 -31.113  1.00  9.080          C  
ATOM   3268  CZ  TYR A 202     -39.048 -92.272 -29.806  1.00  9.080          C  
ATOM   3269  OH  TYR A 202     -39.736 -91.239 -29.221  1.00  9.080          O  
ATOM   3270  H   TYR A 202     -37.317 -97.025 -29.361  1.00  8.340          H  
ATOM   3271  HA  TYR A 202     -38.596 -96.655 -32.026  1.00  7.560          H  
ATOM   3272 1HB  TYR A 202     -35.972 -95.604 -30.971  1.00 10.900          H  
ATOM   3273 2HB  TYR A 202     -36.675 -95.248 -32.549  1.00 10.900          H  
ATOM   3274  HD1 TYR A 202     -36.657 -94.513 -29.082  1.00 10.900          H  
ATOM   3275  HD2 TYR A 202     -38.811 -93.961 -32.715  1.00 10.900          H  
ATOM   3276  HE1 TYR A 202     -37.879 -92.672 -28.041  1.00 10.900          H  
ATOM   3277  HE2 TYR A 202     -40.063 -92.093 -31.689  1.00 10.900          H  
ATOM   3278  HH  TYR A 202     -39.428 -91.128 -28.316  1.00 10.900          H  
ATOM   3279  N   HIS A 203     -35.983 -98.553 -31.260  1.00  4.920          N  
ATOM   3280  CA  HIS A 203     -35.284 -99.657 -31.912  1.00  4.460          C  
ATOM   3281  C   HIS A 203     -36.012-100.985 -31.805  1.00  4.600          C  
ATOM   3282  O   HIS A 203     -35.764-101.866 -32.622  1.00  4.450          O  
ATOM   3283  CB  HIS A 203     -33.876 -99.925 -31.371  1.00  6.430          C  
ATOM   3284  CG  HIS A 203     -33.799-100.576 -30.029  1.00  6.430          C  
ATOM   3285  ND1 HIS A 203     -33.937 -99.892 -28.868  1.00  6.430          N  
ATOM   3286  CD2 HIS A 203     -33.619-101.879 -29.689  1.00  6.430          C  
ATOM   3287  CE1 HIS A 203     -33.829-100.729 -27.846  1.00  6.430          C  
ATOM   3288  NE2 HIS A 203     -33.645-101.952 -28.313  1.00  6.430          N  
ATOM   3289  H   HIS A 203     -35.765 -98.249 -30.310  1.00  5.900          H  
ATOM   3290  HA  HIS A 203     -35.186 -99.442 -32.974  1.00  5.350          H  
ATOM   3291 1HB  HIS A 203     -33.315-100.526 -32.084  1.00  7.710          H  
ATOM   3292 2HB  HIS A 203     -33.378 -98.981 -31.272  1.00  7.710          H  
ATOM   3293  HD1 HIS A 203     -34.276 -98.941 -28.803  1.00  7.710          H  
ATOM   3294  HD2 HIS A 203     -33.477-102.784 -30.284  1.00  7.710          H  
ATOM   3295  HE1 HIS A 203     -33.904-100.371 -26.824  1.00  7.710          H  
ATOM   3296  N   ALA A 204     -36.944-101.156 -30.862  1.00  5.130          N  
ATOM   3297  CA  ALA A 204     -37.529-102.480 -30.668  1.00  5.430          C  
ATOM   3298  C   ALA A 204     -38.205-103.053 -31.917  1.00  6.070          C  
ATOM   3299  O   ALA A 204     -38.131-104.265 -32.165  1.00  7.060          O  
ATOM   3300  CB  ALA A 204     -38.528-102.414 -29.530  1.00  7.480          C  
ATOM   3301  H   ALA A 204     -37.194-100.416 -30.198  1.00  6.160          H  
ATOM   3302  HA  ALA A 204     -36.722-103.158 -30.388  1.00  6.520          H  
ATOM   3303 1HB  ALA A 204     -38.935-103.406 -29.341  1.00  8.980          H  
ATOM   3304 2HB  ALA A 204     -38.026-102.049 -28.633  1.00  8.980          H  
ATOM   3305 3HB  ALA A 204     -39.335-101.733 -29.795  1.00  8.980          H  
ATOM   3306  N   ASP A 205     -38.871-102.210 -32.704  1.00  5.780          N  
ATOM   3307  CA  ASP A 205     -39.544-102.684 -33.905  1.00  6.750          C  
ATOM   3308  C   ASP A 205     -38.751-102.393 -35.169  1.00  6.640          C  
ATOM   3309  O   ASP A 205     -39.260-102.544 -36.285  1.00  6.740          O  
ATOM   3310  CB  ASP A 205     -40.943-102.090 -33.988  1.00  9.060          C  
ATOM   3311  CG  ASP A 205     -40.957-100.579 -34.066  1.00  9.060          C  
ATOM   3312  OD1 ASP A 205     -39.896 -99.957 -34.137  1.00  9.060          O  
ATOM   3313  OD2 ASP A 205     -42.040-100.036 -34.053  1.00  9.060          O  
ATOM   3314  H   ASP A 205     -38.917-101.218 -32.478  1.00  6.940          H  
ATOM   3315  HA  ASP A 205     -39.653-103.765 -33.827  1.00  8.100          H  
ATOM   3316 1HB  ASP A 205     -41.452-102.486 -34.865  1.00 10.870          H  
ATOM   3317 2HB  ASP A 205     -41.518-102.398 -33.112  1.00 10.870          H  
ATOM   3318  N   GLY A 206     -37.496-101.992 -35.009  1.00  6.640          N  
ATOM   3319  CA  GLY A 206     -36.638-101.683 -36.136  1.00  6.790          C  
ATOM   3320  C   GLY A 206     -36.832-100.266 -36.645  1.00  5.750          C  
ATOM   3321  O   GLY A 206     -36.259 -99.892 -37.662  1.00  5.890          O  
ATOM   3322  H   GLY A 206     -37.108-101.910 -34.068  1.00  7.970          H  
ATOM   3323 1HA  GLY A 206     -35.601-101.814 -35.826  1.00  8.150          H  
ATOM   3324 2HA  GLY A 206     -36.826-102.394 -36.938  1.00  8.150          H  
ATOM   3325  N   GLY A 207     -37.640 -99.473 -35.957  1.00  4.870          N  
ATOM   3326  CA  GLY A 207     -37.911 -98.105 -36.355  1.00  3.830          C  
ATOM   3327  C   GLY A 207     -36.703 -97.159 -36.465  1.00  2.550          C  
ATOM   3328  O   GLY A 207     -36.493 -96.574 -37.524  1.00  2.620          O  
ATOM   3329  H   GLY A 207     -38.157 -99.827 -35.136  1.00  5.840          H  
ATOM   3330 1HA  GLY A 207     -38.436 -98.122 -37.307  1.00  4.600          H  
ATOM   3331 2HA  GLY A 207     -38.616 -97.691 -35.631  1.00  4.600          H  
ATOM   3332  N   LYS A 208     -35.881 -97.019 -35.402  1.00  2.030          N  
ATOM   3333  CA  LYS A 208     -34.818 -95.994 -35.471  1.00  1.230          C  
ATOM   3334  C   LYS A 208     -33.815 -96.151 -36.628  1.00  1.230          C  
ATOM   3335  O   LYS A 208     -33.295 -95.172 -37.171  1.00  2.180          O  
ATOM   3336  CB  LYS A 208     -34.018 -95.865 -34.160  1.00  2.040          C  
ATOM   3337  CG  LYS A 208     -33.038 -96.949 -33.772  1.00  2.040          C  
ATOM   3338  CD  LYS A 208     -32.261 -96.451 -32.541  1.00  2.040          C  
ATOM   3339  CE  LYS A 208     -31.047 -97.313 -32.196  1.00  2.040          C  
ATOM   3340  NZ  LYS A 208     -30.300 -96.745 -31.029  1.00  2.040          N  
ATOM   3341  H   LYS A 208     -36.107 -97.551 -34.561  1.00  2.440          H  
ATOM   3342  HA  LYS A 208     -35.326 -95.067 -35.630  1.00  1.480          H  
ATOM   3343 1HB  LYS A 208     -33.492 -94.948 -34.143  1.00  2.450          H  
ATOM   3344 2HB  LYS A 208     -34.707 -95.817 -33.347  1.00  2.450          H  
ATOM   3345 1HG  LYS A 208     -33.570 -97.849 -33.534  1.00  2.450          H  
ATOM   3346 2HG  LYS A 208     -32.354 -97.160 -34.539  1.00  2.450          H  
ATOM   3347 1HD  LYS A 208     -31.908 -95.425 -32.727  1.00  2.450          H  
ATOM   3348 2HD  LYS A 208     -32.934 -96.414 -31.678  1.00  2.450          H  
ATOM   3349 1HE  LYS A 208     -31.351 -98.319 -31.954  1.00  2.450          H  
ATOM   3350 2HE  LYS A 208     -30.378 -97.345 -33.058  1.00  2.450          H  
ATOM   3351 1HZ  LYS A 208     -29.496 -97.305 -30.816  1.00  2.450          H  
ATOM   3352 2HZ  LYS A 208     -29.994 -95.788 -31.250  1.00  2.450          H  
ATOM   3353 3HZ  LYS A 208     -30.901 -96.702 -30.213  1.00  2.450          H  
ATOM   3354  N   VAL A 209     -33.508 -97.377 -36.961  1.00  0.790          N  
ATOM   3355  CA  VAL A 209     -32.670 -97.738 -38.079  1.00  0.900          C  
ATOM   3356  C   VAL A 209     -33.490 -98.815 -38.703  1.00  0.890          C  
ATOM   3357  O   VAL A 209     -33.746 -99.776 -38.001  1.00  1.100          O  
ATOM   3358  CB  VAL A 209     -31.270 -98.248 -37.642  1.00  1.220          C  
ATOM   3359  CG1 VAL A 209     -30.440 -98.716 -38.860  1.00  1.220          C  
ATOM   3360  CG2 VAL A 209     -30.503 -97.108 -36.969  1.00  1.220          C  
ATOM   3361  H   VAL A 209     -33.924 -98.122 -36.417  1.00  0.950          H  
ATOM   3362  HA  VAL A 209     -32.556 -96.883 -38.735  1.00  1.080          H  
ATOM   3363  HB  VAL A 209     -31.393 -99.085 -36.955  1.00  1.460          H  
ATOM   3364 1HG1 VAL A 209     -29.464 -99.067 -38.518  1.00  1.460          H  
ATOM   3365 2HG1 VAL A 209     -30.956 -99.535 -39.365  1.00  1.460          H  
ATOM   3366 3HG1 VAL A 209     -30.301 -97.890 -39.551  1.00  1.460          H  
ATOM   3367 1HG2 VAL A 209     -29.529 -97.466 -36.657  1.00  1.460          H  
ATOM   3368 2HG2 VAL A 209     -30.387 -96.288 -37.676  1.00  1.460          H  
ATOM   3369 3HG2 VAL A 209     -31.015 -96.737 -36.120  1.00  1.460          H  
ATOM   3370  N   PRO A 210     -33.855 -98.769 -39.986  1.00  0.660          N  
ATOM   3371  CA  PRO A 210     -34.766 -99.711 -40.616  1.00  0.440          C  
ATOM   3372  C   PRO A 210     -34.147-101.087 -40.746  1.00  0.320          C  
ATOM   3373  O   PRO A 210     -33.856-101.552 -41.842  1.00  0.240          O  
ATOM   3374  CB  PRO A 210     -35.028 -99.015 -41.958  1.00  0.660          C  
ATOM   3375  CG  PRO A 210     -33.770 -98.243 -42.245  1.00  0.660          C  
ATOM   3376  CD  PRO A 210     -33.324 -97.732 -40.894  1.00  0.660          C  
ATOM   3377  HA  PRO A 210     -35.694 -99.759 -40.027  1.00  0.530          H  
ATOM   3378 1HB  PRO A 210     -35.253 -99.741 -42.741  1.00  0.790          H  
ATOM   3379 2HB  PRO A 210     -35.900 -98.357 -41.877  1.00  0.790          H  
ATOM   3380 1HG  PRO A 210     -33.039 -98.880 -42.718  1.00  0.790          H  
ATOM   3381 2HG  PRO A 210     -33.985 -97.431 -42.964  1.00  0.790          H  
ATOM   3382 1HD  PRO A 210     -32.232 -97.693 -40.880  1.00  0.790          H  
ATOM   3383 2HD  PRO A 210     -33.792 -96.751 -40.685  1.00  0.790          H  
ATOM   3384  N   ILE A 211     -34.028-101.759 -39.605  1.00  0.330          N  
ATOM   3385  CA  ILE A 211     -33.313-103.034 -39.476  1.00  0.240          C  
ATOM   3386  C   ILE A 211     -33.821-104.044 -40.487  1.00  0.190          C  
ATOM   3387  O   ILE A 211     -33.049-104.753 -41.126  1.00  0.160          O  
ATOM   3388  CB  ILE A 211     -33.455-103.616 -38.031  1.00  0.370          C  
ATOM   3389  CG1 ILE A 211     -32.801-102.665 -36.964  1.00  0.370          C  
ATOM   3390  CG2 ILE A 211     -32.867-105.017 -37.918  1.00  0.370          C  
ATOM   3391  CD1 ILE A 211     -31.337-102.304 -37.165  1.00  0.370          C  
ATOM   3392  H   ILE A 211     -34.399-101.265 -38.779  1.00  0.400          H  
ATOM   3393  HA  ILE A 211     -32.264-102.865 -39.691  1.00  0.290          H  
ATOM   3394  HB  ILE A 211     -34.513-103.678 -37.787  1.00  0.450          H  
ATOM   3395 1HG1 ILE A 211     -33.371-101.770 -36.918  1.00  0.450          H  
ATOM   3396 2HG1 ILE A 211     -32.872-103.152 -35.997  1.00  0.450          H  
ATOM   3397 1HG2 ILE A 211     -33.017-105.386 -36.900  1.00  0.450          H  
ATOM   3398 2HG2 ILE A 211     -33.359-105.678 -38.613  1.00  0.450          H  
ATOM   3399 3HG2 ILE A 211     -31.813-105.004 -38.136  1.00  0.450          H  
ATOM   3400 1HD1 ILE A 211     -31.020-101.658 -36.347  1.00  0.450          H  
ATOM   3401 2HD1 ILE A 211     -30.742-103.186 -37.157  1.00  0.450          H  
ATOM   3402 3HD1 ILE A 211     -31.195-101.774 -38.101  1.00  0.450          H  
ATOM   3403  N   LYS A 212     -35.124-104.105 -40.629  1.00  0.190          N  
ATOM   3404  CA  LYS A 212     -35.808-105.034 -41.511  1.00  0.140          C  
ATOM   3405  C   LYS A 212     -35.458-104.874 -43.005  1.00  0.120          C  
ATOM   3406  O   LYS A 212     -35.729-105.771 -43.802  1.00  0.090          O  
ATOM   3407  CB  LYS A 212     -37.293-104.897 -41.242  1.00  0.220          C  
ATOM   3408  CG  LYS A 212     -37.671-105.413 -39.886  1.00  0.220          C  
ATOM   3409  CD  LYS A 212     -39.127-105.249 -39.596  1.00  0.220          C  
ATOM   3410  CE  LYS A 212     -39.457-105.782 -38.204  1.00  0.220          C  
ATOM   3411  NZ  LYS A 212     -40.887-105.618 -37.880  1.00  0.220          N  
ATOM   3412  H   LYS A 212     -35.677-103.464 -40.078  1.00  0.230          H  
ATOM   3413  HA  LYS A 212     -35.508-106.040 -41.222  1.00  0.170          H  
ATOM   3414 1HB  LYS A 212     -37.567-103.867 -41.275  1.00  0.260          H  
ATOM   3415 2HB  LYS A 212     -37.861-105.410 -41.980  1.00  0.260          H  
ATOM   3416 1HG  LYS A 212     -37.433-106.457 -39.852  1.00  0.260          H  
ATOM   3417 2HG  LYS A 212     -37.092-104.909 -39.115  1.00  0.260          H  
ATOM   3418 1HD  LYS A 212     -39.402-104.192 -39.652  1.00  0.260          H  
ATOM   3419 2HD  LYS A 212     -39.709-105.800 -40.332  1.00  0.260          H  
ATOM   3420 1HE  LYS A 212     -39.203-106.847 -38.155  1.00  0.260          H  
ATOM   3421 2HE  LYS A 212     -38.864-105.242 -37.463  1.00  0.260          H  
ATOM   3422 1HZ  LYS A 212     -41.068-105.982 -36.954  1.00  0.260          H  
ATOM   3423 2HZ  LYS A 212     -41.133-104.641 -37.913  1.00  0.260          H  
ATOM   3424 3HZ  LYS A 212     -41.436-106.128 -38.554  1.00  0.260          H  
ATOM   3425  N   TRP A 213     -34.923-103.711 -43.390  1.00  0.140          N  
ATOM   3426  CA  TRP A 213     -34.532-103.413 -44.764  1.00  0.130          C  
ATOM   3427  C   TRP A 213     -33.020-103.236 -44.915  1.00  0.160          C  
ATOM   3428  O   TRP A 213     -32.559-102.812 -45.972  1.00  0.150          O  
ATOM   3429  CB  TRP A 213     -35.217-102.136 -45.262  1.00  0.190          C  
ATOM   3430  CG  TRP A 213     -36.703-102.245 -45.421  1.00  0.190          C  
ATOM   3431  CD1 TRP A 213     -37.376-102.540 -46.567  1.00  0.190          C  
ATOM   3432  CD2 TRP A 213     -37.710-102.052 -44.406  1.00  0.190          C  
ATOM   3433  NE1 TRP A 213     -38.732-102.547 -46.331  1.00  0.190          N  
ATOM   3434  CE2 TRP A 213     -38.951-102.253 -45.018  1.00  0.190          C  
ATOM   3435  CE3 TRP A 213     -37.663-101.730 -43.052  1.00  0.190          C  
ATOM   3436  CZ2 TRP A 213     -40.130-102.146 -44.323  1.00  0.190          C  
ATOM   3437  CZ3 TRP A 213     -38.847-101.624 -42.352  1.00  0.190          C  
ATOM   3438  CH2 TRP A 213     -40.051-101.828 -42.972  1.00  0.190          C  
ATOM   3439  H   TRP A 213     -34.708-103.004 -42.687  1.00  0.170          H  
ATOM   3440  HA  TRP A 213     -34.844-104.237 -45.394  1.00  0.160          H  
ATOM   3441 1HB  TRP A 213     -35.004-101.325 -44.568  1.00  0.220          H  
ATOM   3442 2HB  TRP A 213     -34.803-101.848 -46.230  1.00  0.220          H  
ATOM   3443  HD1 TRP A 213     -36.910-102.735 -47.534  1.00  0.220          H  
ATOM   3444  HE1 TRP A 213     -39.484-102.737 -47.035  1.00  0.220          H  
ATOM   3445  HE3 TRP A 213     -36.714-101.570 -42.555  1.00  0.220          H  
ATOM   3446  HZ2 TRP A 213     -41.101-102.306 -44.807  1.00  0.220          H  
ATOM   3447  HZ3 TRP A 213     -38.799-101.376 -41.294  1.00  0.220          H  
ATOM   3448  HH2 TRP A 213     -40.969-101.739 -42.392  1.00  0.220          H  
ATOM   3449  N   MET A 214     -32.252-103.454 -43.844  1.00  0.210          N  
ATOM   3450  CA  MET A 214     -30.810-103.185 -43.859  1.00  0.250          C  
ATOM   3451  C   MET A 214     -29.876-104.376 -43.888  1.00  0.230          C  
ATOM   3452  O   MET A 214     -30.194-105.461 -43.403  1.00  0.210          O  
ATOM   3453  CB  MET A 214     -30.437-102.305 -42.671  1.00  0.330          C  
ATOM   3454  CG  MET A 214     -30.922-100.863 -42.705  1.00  0.330          C  
ATOM   3455  SD  MET A 214     -30.057 -99.843 -43.922  1.00  0.330          S  
ATOM   3456  CE  MET A 214     -31.262 -99.653 -45.216  1.00  0.330          C  
ATOM   3457  H   MET A 214     -32.660-103.841 -42.988  1.00  0.250          H  
ATOM   3458  HA  MET A 214     -30.593-102.624 -44.764  1.00  0.300          H  
ATOM   3459 1HB  MET A 214     -30.872-102.746 -41.776  1.00  0.400          H  
ATOM   3460 2HB  MET A 214     -29.378-102.319 -42.541  1.00  0.400          H  
ATOM   3461 1HG  MET A 214     -31.950-100.883 -43.001  1.00  0.400          H  
ATOM   3462 2HG  MET A 214     -30.850-100.399 -41.726  1.00  0.400          H  
ATOM   3463 1HE  MET A 214     -30.836 -99.068 -46.027  1.00  0.400          H  
ATOM   3464 2HE  MET A 214     -31.545-100.612 -45.583  1.00  0.400          H  
ATOM   3465 3HE  MET A 214     -32.141 -99.150 -44.832  1.00  0.400          H  
ATOM   3466  N   ALA A 215     -28.705-104.126 -44.474  1.00  0.240          N  
ATOM   3467  CA  ALA A 215     -27.590-105.057 -44.537  1.00  0.230          C  
ATOM   3468  C   ALA A 215     -27.044-105.307 -43.160  1.00  0.200          C  
ATOM   3469  O   ALA A 215     -27.027-104.402 -42.322  1.00  0.190          O  
ATOM   3470  CB  ALA A 215     -26.519-104.519 -45.457  1.00  0.330          C  
ATOM   3471  H   ALA A 215     -28.573-103.207 -44.877  1.00  0.290          H  
ATOM   3472  HA  ALA A 215     -27.950-106.000 -44.900  1.00  0.280          H  
ATOM   3473 1HB  ALA A 215     -25.704-105.228 -45.508  1.00  0.390          H  
ATOM   3474 2HB  ALA A 215     -26.934-104.380 -46.448  1.00  0.390          H  
ATOM   3475 3HB  ALA A 215     -26.145-103.566 -45.083  1.00  0.390          H  
ATOM   3476  N   LEU A 216     -26.513-106.499 -42.920  1.00  0.190          N  
ATOM   3477  CA  LEU A 216     -25.998-106.775 -41.590  1.00  0.160          C  
ATOM   3478  C   LEU A 216     -24.938-105.771 -41.109  1.00  0.140          C  
ATOM   3479  O   LEU A 216     -24.912-105.465 -39.916  1.00  0.120          O  
ATOM   3480  CB  LEU A 216     -25.482-108.214 -41.474  1.00  0.240          C  
ATOM   3481  CG  LEU A 216     -24.978-108.656 -40.043  1.00  0.240          C  
ATOM   3482  CD1 LEU A 216     -26.110-108.524 -39.001  1.00  0.240          C  
ATOM   3483  CD2 LEU A 216     -24.519-110.111 -40.085  1.00  0.240          C  
ATOM   3484  H   LEU A 216     -26.518-107.211 -43.638  1.00  0.230          H  
ATOM   3485  HA  LEU A 216     -26.843-106.701 -40.924  1.00  0.190          H  
ATOM   3486 1HB  LEU A 216     -26.282-108.885 -41.763  1.00  0.280          H  
ATOM   3487 2HB  LEU A 216     -24.654-108.337 -42.173  1.00  0.280          H  
ATOM   3488  HG  LEU A 216     -24.151-108.025 -39.743  1.00  0.280          H  
ATOM   3489 1HD1 LEU A 216     -25.746-108.847 -38.025  1.00  0.280          H  
ATOM   3490 2HD1 LEU A 216     -26.451-107.500 -38.921  1.00  0.280          H  
ATOM   3491 3HD1 LEU A 216     -26.919-109.135 -39.280  1.00  0.280          H  
ATOM   3492 1HD2 LEU A 216     -24.168-110.410 -39.097  1.00  0.280          H  
ATOM   3493 2HD2 LEU A 216     -25.349-110.743 -40.375  1.00  0.280          H  
ATOM   3494 3HD2 LEU A 216     -23.711-110.222 -40.800  1.00  0.280          H  
ATOM   3495  N   GLU A 217     -24.054-105.267 -41.989  1.00  0.170          N  
ATOM   3496  CA  GLU A 217     -23.050-104.305 -41.531  1.00  0.160          C  
ATOM   3497  C   GLU A 217     -23.651-102.931 -41.155  1.00  0.180          C  
ATOM   3498  O   GLU A 217     -23.027-102.152 -40.413  1.00  0.180          O  
ATOM   3499  CB  GLU A 217     -21.942-104.120 -42.584  1.00  0.230          C  
ATOM   3500  CG  GLU A 217     -22.338-103.394 -43.893  1.00  0.230          C  
ATOM   3501  CD  GLU A 217     -22.937-104.289 -44.951  1.00  0.230          C  
ATOM   3502  OE1 GLU A 217     -23.354-105.396 -44.637  1.00  0.230          O  
ATOM   3503  OE2 GLU A 217     -22.984-103.866 -46.088  1.00  0.230          O  
ATOM   3504  H   GLU A 217     -24.062-105.545 -42.977  1.00  0.200          H  
ATOM   3505  HA  GLU A 217     -22.582-104.719 -40.638  1.00  0.190          H  
ATOM   3506 1HB  GLU A 217     -21.125-103.563 -42.141  1.00  0.270          H  
ATOM   3507 2HB  GLU A 217     -21.550-105.098 -42.862  1.00  0.270          H  
ATOM   3508 1HG  GLU A 217     -23.038-102.588 -43.681  1.00  0.270          H  
ATOM   3509 2HG  GLU A 217     -21.439-102.933 -44.298  1.00  0.270          H  
ATOM   3510  N   SER A 218     -24.863-102.635 -41.642  1.00  0.230          N  
ATOM   3511  CA  SER A 218     -25.526-101.379 -41.342  1.00  0.270          C  
ATOM   3512  C   SER A 218     -26.161-101.568 -39.966  1.00  0.260          C  
ATOM   3513  O   SER A 218     -26.078-100.720 -39.068  1.00  0.310          O  
ATOM   3514  CB  SER A 218     -26.582-101.084 -42.392  1.00  0.360          C  
ATOM   3515  OG  SER A 218     -26.010-100.947 -43.673  1.00  0.360          O  
ATOM   3516  H   SER A 218     -25.359-103.307 -42.225  1.00  0.280          H  
ATOM   3517  HA  SER A 218     -24.803-100.574 -41.310  1.00  0.320          H  
ATOM   3518 1HB  SER A 218     -27.280-101.887 -42.406  1.00  0.430          H  
ATOM   3519 2HB  SER A 218     -27.119-100.180 -42.128  1.00  0.430          H  
ATOM   3520  HG  SER A 218     -25.373-100.203 -43.604  1.00  0.430          H  
ATOM   3521  N   ILE A 219     -26.701-102.759 -39.771  1.00  0.200          N  
ATOM   3522  CA  ILE A 219     -27.338-103.175 -38.538  1.00  0.200          C  
ATOM   3523  C   ILE A 219     -26.369-103.230 -37.357  1.00  0.230          C  
ATOM   3524  O   ILE A 219     -26.679-102.739 -36.271  1.00  0.260          O  
ATOM   3525  CB  ILE A 219     -28.018-104.536 -38.770  1.00  0.280          C  
ATOM   3526  CG1 ILE A 219     -29.201-104.335 -39.725  1.00  0.280          C  
ATOM   3527  CG2 ILE A 219     -28.389-105.231 -37.496  1.00  0.280          C  
ATOM   3528  CD1 ILE A 219     -29.780-105.579 -40.270  1.00  0.280          C  
ATOM   3529  H   ILE A 219     -26.715-103.405 -40.569  1.00  0.240          H  
ATOM   3530  HA  ILE A 219     -28.116-102.447 -38.300  1.00  0.240          H  
ATOM   3531  HB  ILE A 219     -27.323-105.162 -39.292  1.00  0.340          H  
ATOM   3532 1HG1 ILE A 219     -29.974-103.803 -39.212  1.00  0.340          H  
ATOM   3533 2HG1 ILE A 219     -28.875-103.731 -40.564  1.00  0.340          H  
ATOM   3534 1HG2 ILE A 219     -28.828-106.194 -37.720  1.00  0.340          H  
ATOM   3535 2HG2 ILE A 219     -27.502-105.394 -36.885  1.00  0.340          H  
ATOM   3536 3HG2 ILE A 219     -29.092-104.637 -36.939  1.00  0.340          H  
ATOM   3537 1HD1 ILE A 219     -30.603-105.321 -40.931  1.00  0.340          H  
ATOM   3538 2HD1 ILE A 219     -29.030-106.103 -40.836  1.00  0.340          H  
ATOM   3539 3HD1 ILE A 219     -30.154-106.218 -39.487  1.00  0.340          H  
ATOM   3540  N   LEU A 220     -25.199-103.841 -37.561  1.00  0.220          N  
ATOM   3541  CA  LEU A 220     -24.220-103.977 -36.492  1.00  0.230          C  
ATOM   3542  C   LEU A 220     -23.303-102.775 -36.255  1.00  0.220          C  
ATOM   3543  O   LEU A 220     -22.935-102.518 -35.103  1.00  0.230          O  
ATOM   3544  CB  LEU A 220     -23.304-105.172 -36.779  1.00  0.320          C  
ATOM   3545  CG  LEU A 220     -23.932-106.567 -36.810  1.00  0.320          C  
ATOM   3546  CD1 LEU A 220     -22.861-107.551 -37.239  1.00  0.320          C  
ATOM   3547  CD2 LEU A 220     -24.502-106.966 -35.448  1.00  0.320          C  
ATOM   3548  H   LEU A 220     -25.016-104.265 -38.473  1.00  0.260          H  
ATOM   3549  HA  LEU A 220     -24.765-104.146 -35.569  1.00  0.280          H  
ATOM   3550 1HB  LEU A 220     -22.854-105.009 -37.760  1.00  0.380          H  
ATOM   3551 2HB  LEU A 220     -22.511-105.183 -36.048  1.00  0.380          H  
ATOM   3552  HG  LEU A 220     -24.723-106.577 -37.542  1.00  0.380          H  
ATOM   3553 1HD1 LEU A 220     -23.287-108.554 -37.296  1.00  0.380          H  
ATOM   3554 2HD1 LEU A 220     -22.474-107.266 -38.217  1.00  0.380          H  
ATOM   3555 3HD1 LEU A 220     -22.050-107.545 -36.515  1.00  0.380          H  
ATOM   3556 1HD2 LEU A 220     -24.922-107.968 -35.524  1.00  0.380          H  
ATOM   3557 2HD2 LEU A 220     -23.707-106.965 -34.703  1.00  0.380          H  
ATOM   3558 3HD2 LEU A 220     -25.282-106.275 -35.145  1.00  0.380          H  
ATOM   3559  N   ARG A 221     -22.887-102.055 -37.310  1.00  0.210          N  
ATOM   3560  CA  ARG A 221     -21.919-100.981 -37.118  1.00  0.210          C  
ATOM   3561  C   ARG A 221     -22.299 -99.626 -37.724  1.00  0.180          C  
ATOM   3562  O   ARG A 221     -21.466 -98.719 -37.742  1.00  0.170          O  
ATOM   3563  CB  ARG A 221     -20.579-101.418 -37.708  1.00  0.290          C  
ATOM   3564  CG  ARG A 221     -19.909-102.623 -37.017  1.00  0.290          C  
ATOM   3565  CD  ARG A 221     -19.434-102.324 -35.641  1.00  0.290          C  
ATOM   3566  NE  ARG A 221     -18.813-103.481 -35.030  1.00  0.290          N  
ATOM   3567  CZ  ARG A 221     -19.455-104.427 -34.296  1.00  0.290          C  
ATOM   3568  NH1 ARG A 221     -20.762-104.368 -34.062  1.00  0.290          N  
ATOM   3569  NH2 ARG A 221     -18.753-105.436 -33.798  1.00  0.290          N  
ATOM   3570  H   ARG A 221     -23.177-102.252 -38.270  1.00  0.250          H  
ATOM   3571  HA  ARG A 221     -21.806-100.820 -36.051  1.00  0.250          H  
ATOM   3572 1HB  ARG A 221     -20.727-101.693 -38.751  1.00  0.350          H  
ATOM   3573 2HB  ARG A 221     -19.876-100.587 -37.684  1.00  0.350          H  
ATOM   3574 1HG  ARG A 221     -20.606-103.451 -36.965  1.00  0.350          H  
ATOM   3575 2HG  ARG A 221     -19.046-102.927 -37.607  1.00  0.350          H  
ATOM   3576 1HD  ARG A 221     -18.690-101.528 -35.689  1.00  0.350          H  
ATOM   3577 2HD  ARG A 221     -20.250-102.007 -35.008  1.00  0.350          H  
ATOM   3578  HE  ARG A 221     -17.816-103.594 -35.163  1.00  0.350          H  
ATOM   3579 1HH1 ARG A 221     -21.358-103.605 -34.432  1.00  0.350          H  
ATOM   3580 2HH1 ARG A 221     -21.204-105.087 -33.511  1.00  0.350          H  
ATOM   3581 1HH2 ARG A 221     -17.757-105.491 -33.968  1.00  0.350          H  
ATOM   3582 2HH2 ARG A 221     -19.206-106.150 -33.247  1.00  0.350          H  
ATOM   3583  N   ARG A 222     -23.531 -99.480 -38.233  1.00  0.170          N  
ATOM   3584  CA  ARG A 222     -24.001 -98.266 -38.888  1.00  0.150          C  
ATOM   3585  C   ARG A 222     -23.155 -97.892 -40.096  1.00  0.150          C  
ATOM   3586  O   ARG A 222     -22.903 -96.710 -40.347  1.00  0.150          O  
ATOM   3587  CB  ARG A 222     -24.053 -97.087 -37.915  1.00  0.220          C  
ATOM   3588  CG  ARG A 222     -24.893 -97.301 -36.637  1.00  0.220          C  
ATOM   3589  CD  ARG A 222     -26.366 -97.487 -36.908  1.00  0.220          C  
ATOM   3590  NE  ARG A 222     -26.981 -96.336 -37.589  1.00  0.220          N  
ATOM   3591  CZ  ARG A 222     -27.456 -95.209 -36.996  1.00  0.220          C  
ATOM   3592  NH1 ARG A 222     -27.393 -95.022 -35.701  1.00  0.220          N  
ATOM   3593  NH2 ARG A 222     -28.008 -94.258 -37.714  1.00  0.220          N  
ATOM   3594  H   ARG A 222     -24.221-100.228 -38.202  1.00  0.200          H  
ATOM   3595  HA  ARG A 222     -25.009 -98.453 -39.254  1.00  0.180          H  
ATOM   3596 1HB  ARG A 222     -23.051 -96.817 -37.603  1.00  0.260          H  
ATOM   3597 2HB  ARG A 222     -24.460 -96.224 -38.420  1.00  0.260          H  
ATOM   3598 1HG  ARG A 222     -24.536 -98.191 -36.121  1.00  0.260          H  
ATOM   3599 2HG  ARG A 222     -24.771 -96.437 -35.987  1.00  0.260          H  
ATOM   3600 1HD  ARG A 222     -26.517 -98.369 -37.531  1.00  0.260          H  
ATOM   3601 2HD  ARG A 222     -26.885 -97.645 -35.965  1.00  0.260          H  
ATOM   3602  HE  ARG A 222     -27.076 -96.400 -38.590  1.00  0.260          H  
ATOM   3603 1HH1 ARG A 222     -26.985 -95.707 -35.093  1.00  0.260          H  
ATOM   3604 2HH1 ARG A 222     -27.787 -94.134 -35.321  1.00  0.260          H  
ATOM   3605 1HH2 ARG A 222     -28.090 -94.342 -38.713  1.00  0.260          H  
ATOM   3606 2HH2 ARG A 222     -28.369 -93.423 -37.214  1.00  0.260          H  
ATOM   3607  N   ARG A 223     -22.732 -98.899 -40.860  1.00  0.140          N  
ATOM   3608  CA  ARG A 223     -22.006 -98.643 -42.082  1.00  0.140          C  
ATOM   3609  C   ARG A 223     -23.019 -98.545 -43.206  1.00  0.110          C  
ATOM   3610  O   ARG A 223     -23.878 -99.416 -43.339  1.00  0.100          O  
ATOM   3611  CB  ARG A 223     -21.007 -99.749 -42.357  1.00  0.200          C  
ATOM   3612  CG  ARG A 223     -19.877 -99.827 -41.350  1.00  0.200          C  
ATOM   3613  CD  ARG A 223     -18.964-100.957 -41.626  1.00  0.200          C  
ATOM   3614  NE  ARG A 223     -17.879-101.031 -40.650  1.00  0.200          N  
ATOM   3615  CZ  ARG A 223     -16.935-101.997 -40.605  1.00  0.200          C  
ATOM   3616  NH1 ARG A 223     -16.941-102.980 -41.485  1.00  0.200          N  
ATOM   3617  NH2 ARG A 223     -15.998-101.954 -39.671  1.00  0.200          N  
ATOM   3618  H   ARG A 223     -22.937 -99.871 -40.607  1.00  0.170          H  
ATOM   3619  HA  ARG A 223     -21.475 -97.695 -41.995  1.00  0.170          H  
ATOM   3620 1HB  ARG A 223     -21.522-100.710 -42.352  1.00  0.240          H  
ATOM   3621 2HB  ARG A 223     -20.571 -99.614 -43.347  1.00  0.240          H  
ATOM   3622 1HG  ARG A 223     -19.302 -98.905 -41.381  1.00  0.240          H  
ATOM   3623 2HG  ARG A 223     -20.296 -99.951 -40.355  1.00  0.240          H  
ATOM   3624 1HD  ARG A 223     -19.531-101.882 -41.577  1.00  0.240          H  
ATOM   3625 2HD  ARG A 223     -18.531-100.842 -42.618  1.00  0.240          H  
ATOM   3626  HE  ARG A 223     -17.830-100.295 -39.955  1.00  0.240          H  
ATOM   3627 1HH1 ARG A 223     -17.649-103.018 -42.203  1.00  0.240          H  
ATOM   3628 2HH1 ARG A 223     -16.232-103.699 -41.447  1.00  0.240          H  
ATOM   3629 1HH2 ARG A 223     -15.988-101.200 -38.997  1.00  0.240          H  
ATOM   3630 2HH2 ARG A 223     -15.287-102.670 -39.632  1.00  0.240          H  
ATOM   3631  N   PHE A 224     -22.941 -97.488 -44.000  1.00  0.180          N  
ATOM   3632  CA  PHE A 224     -23.890 -97.326 -45.088  1.00  0.170          C  
ATOM   3633  C   PHE A 224     -23.194 -97.046 -46.400  1.00  0.180          C  
ATOM   3634  O   PHE A 224     -22.488 -96.046 -46.551  1.00  0.320          O  
ATOM   3635  CB  PHE A 224     -24.868 -96.205 -44.786  1.00  0.240          C  
ATOM   3636  CG  PHE A 224     -25.719 -96.428 -43.555  1.00  0.240          C  
ATOM   3637  CD1 PHE A 224     -25.307 -95.952 -42.326  1.00  0.240          C  
ATOM   3638  CD2 PHE A 224     -26.929 -97.109 -43.621  1.00  0.240          C  
ATOM   3639  CE1 PHE A 224     -26.069 -96.142 -41.202  1.00  0.240          C  
ATOM   3640  CE2 PHE A 224     -27.691 -97.298 -42.484  1.00  0.240          C  
ATOM   3641  CZ  PHE A 224     -27.262 -96.818 -41.278  1.00  0.240          C  
ATOM   3642  H   PHE A 224     -22.222 -96.795 -43.844  1.00  0.220          H  
ATOM   3643  HA  PHE A 224     -24.454 -98.252 -45.203  1.00  0.200          H  
ATOM   3644 1HB  PHE A 224     -24.314 -95.286 -44.652  1.00  0.290          H  
ATOM   3645 2HB  PHE A 224     -25.517 -96.076 -45.636  1.00  0.290          H  
ATOM   3646  HD1 PHE A 224     -24.356 -95.417 -42.248  1.00  0.290          H  
ATOM   3647  HD2 PHE A 224     -27.281 -97.500 -44.578  1.00  0.290          H  
ATOM   3648  HE1 PHE A 224     -25.713 -95.753 -40.255  1.00  0.290          H  
ATOM   3649  HE2 PHE A 224     -28.635 -97.827 -42.541  1.00  0.290          H  
ATOM   3650  HZ  PHE A 224     -27.871 -96.973 -40.391  1.00  0.290          H  
ATOM   3651  N   THR A 225     -23.404 -97.947 -47.338  1.00  0.180          N  
ATOM   3652  CA  THR A 225     -22.799 -97.867 -48.661  1.00  0.180          C  
ATOM   3653  C   THR A 225     -23.745 -98.230 -49.793  1.00  0.170          C  
ATOM   3654  O   THR A 225     -24.945 -98.437 -49.583  1.00  0.180          O  
ATOM   3655  CB  THR A 225     -21.521 -98.709 -48.727  1.00  0.250          C  
ATOM   3656  OG1 THR A 225     -20.860 -98.438 -49.976  1.00  0.250          O  
ATOM   3657  CG2 THR A 225     -21.825-100.198 -48.561  1.00  0.250          C  
ATOM   3658  H   THR A 225     -23.993 -98.745 -47.097  1.00  0.220          H  
ATOM   3659  HA  THR A 225     -22.493 -96.835 -48.823  1.00  0.220          H  
ATOM   3660  HB  THR A 225     -20.856 -98.400 -47.919  1.00  0.300          H  
ATOM   3661  HG1 THR A 225     -19.966 -98.809 -49.951  1.00  0.300          H  
ATOM   3662 1HG2 THR A 225     -20.897-100.765 -48.604  1.00  0.300          H  
ATOM   3663 2HG2 THR A 225     -22.305-100.365 -47.596  1.00  0.300          H  
ATOM   3664 3HG2 THR A 225     -22.470-100.533 -49.327  1.00  0.300          H  
ATOM   3665  N   HIS A 226     -23.200 -98.338 -50.997  1.00  0.170          N  
ATOM   3666  CA  HIS A 226     -24.029 -98.604 -52.170  1.00  0.190          C  
ATOM   3667  C   HIS A 226     -24.572-100.027 -52.118  1.00  0.180          C  
ATOM   3668  O   HIS A 226     -25.704-100.293 -52.526  1.00  0.160          O  
ATOM   3669  CB  HIS A 226     -23.222 -98.378 -53.445  1.00  0.260          C  
ATOM   3670  CG  HIS A 226     -22.844 -96.936 -53.635  1.00  0.260          C  
ATOM   3671  ND1 HIS A 226     -23.772 -95.935 -53.839  1.00  0.260          N  
ATOM   3672  CD2 HIS A 226     -21.635 -96.334 -53.637  1.00  0.260          C  
ATOM   3673  CE1 HIS A 226     -23.146 -94.780 -53.958  1.00  0.260          C  
ATOM   3674  NE2 HIS A 226     -21.848 -94.998 -53.838  1.00  0.260          N  
ATOM   3675  H   HIS A 226     -22.190 -98.205 -51.079  1.00  0.200          H  
ATOM   3676  HA  HIS A 226     -24.879 -97.921 -52.180  1.00  0.230          H  
ATOM   3677 1HB  HIS A 226     -22.310 -98.976 -53.413  1.00  0.310          H  
ATOM   3678 2HB  HIS A 226     -23.801 -98.705 -54.310  1.00  0.310          H  
ATOM   3679  HD1 HIS A 226     -24.766 -96.004 -53.713  1.00  0.310          H  
ATOM   3680  HD2 HIS A 226     -20.620 -96.711 -53.510  1.00  0.310          H  
ATOM   3681  HE1 HIS A 226     -23.709 -93.868 -54.126  1.00  0.310          H  
ATOM   3682  N   GLN A 227     -23.768-100.929 -51.585  1.00  0.200          N  
ATOM   3683  CA  GLN A 227     -24.148-102.314 -51.436  1.00  0.200          C  
ATOM   3684  C   GLN A 227     -25.256-102.461 -50.372  1.00  0.190          C  
ATOM   3685  O   GLN A 227     -26.033-103.421 -50.416  1.00  0.190          O  
ATOM   3686  CB  GLN A 227     -22.911-103.147 -51.116  1.00  0.280          C  
ATOM   3687  CG  GLN A 227     -21.863-103.150 -52.250  1.00  0.280          C  
ATOM   3688  CD  GLN A 227     -20.885-101.977 -52.212  1.00  0.280          C  
ATOM   3689  OE1 GLN A 227     -21.168-100.902 -51.660  1.00  0.280          O  
ATOM   3690  NE2 GLN A 227     -19.718-102.184 -52.807  1.00  0.280          N  
ATOM   3691  H   GLN A 227     -22.838-100.624 -51.291  1.00  0.240          H  
ATOM   3692  HA  GLN A 227     -24.545-102.663 -52.388  1.00  0.240          H  
ATOM   3693 1HB  GLN A 227     -22.445-102.778 -50.208  1.00  0.340          H  
ATOM   3694 2HB  GLN A 227     -23.194-104.180 -50.945  1.00  0.340          H  
ATOM   3695 1HG  GLN A 227     -21.286-104.065 -52.193  1.00  0.340          H  
ATOM   3696 2HG  GLN A 227     -22.396-103.112 -53.201  1.00  0.340          H  
ATOM   3697 1HE2 GLN A 227     -19.026-101.460 -52.827  1.00  0.340          H  
ATOM   3698 2HE2 GLN A 227     -19.526-103.069 -53.241  1.00  0.340          H  
ATOM   3699  N   SER A 228     -25.340-101.508 -49.423  1.00  0.190          N  
ATOM   3700  CA  SER A 228     -26.384-101.534 -48.401  1.00  0.200          C  
ATOM   3701  C   SER A 228     -27.690-101.279 -49.133  1.00  0.150          C  
ATOM   3702  O   SER A 228     -28.683-101.987 -48.953  1.00  0.150          O  
ATOM   3703  CB  SER A 228     -26.200-100.424 -47.371  1.00  0.280          C  
ATOM   3704  OG  SER A 228     -25.002-100.553 -46.649  1.00  0.280          O  
ATOM   3705  H   SER A 228     -24.670-100.749 -49.401  1.00  0.230          H  
ATOM   3706  HA  SER A 228     -26.411-102.511 -47.921  1.00  0.240          H  
ATOM   3707 1HB  SER A 228     -26.234 -99.465 -47.860  1.00  0.330          H  
ATOM   3708 2HB  SER A 228     -27.040-100.447 -46.674  1.00  0.330          H  
ATOM   3709  HG  SER A 228     -25.190-101.167 -45.915  1.00  0.330          H  
ATOM   3710  N   ASP A 229     -27.661-100.300 -50.039  1.00  0.170          N  
ATOM   3711  CA  ASP A 229     -28.841-100.010 -50.842  1.00  0.150          C  
ATOM   3712  C   ASP A 229     -29.274-101.201 -51.701  1.00  0.150          C  
ATOM   3713  O   ASP A 229     -30.474-101.414 -51.905  1.00  0.140          O  
ATOM   3714  CB  ASP A 229     -28.628 -98.787 -51.702  1.00  0.220          C  
ATOM   3715  CG  ASP A 229     -28.741 -97.443 -50.950  1.00  0.220          C  
ATOM   3716  OD1 ASP A 229     -29.228 -97.387 -49.822  1.00  0.220          O  
ATOM   3717  OD2 ASP A 229     -28.369 -96.455 -51.541  1.00  0.220          O  
ATOM   3718  H   ASP A 229     -26.814 -99.720 -50.103  1.00  0.200          H  
ATOM   3719  HA  ASP A 229     -29.658 -99.784 -50.158  1.00  0.180          H  
ATOM   3720 1HB  ASP A 229     -27.629 -98.834 -52.124  1.00  0.260          H  
ATOM   3721 2HB  ASP A 229     -29.289 -98.827 -52.510  1.00  0.260          H  
ATOM   3722  N   VAL A 230     -28.311-101.980 -52.194  1.00  0.160          N  
ATOM   3723  CA  VAL A 230     -28.636-103.183 -52.965  1.00  0.160          C  
ATOM   3724  C   VAL A 230     -29.398-104.176 -52.087  1.00  0.120          C  
ATOM   3725  O   VAL A 230     -30.390-104.764 -52.533  1.00  0.100          O  
ATOM   3726  CB  VAL A 230     -27.386-103.830 -53.542  1.00  0.220          C  
ATOM   3727  CG1 VAL A 230     -27.741-105.176 -54.148  1.00  0.220          C  
ATOM   3728  CG2 VAL A 230     -26.796-102.889 -54.589  1.00  0.220          C  
ATOM   3729  H   VAL A 230     -27.341-101.674 -52.058  1.00  0.190          H  
ATOM   3730  HA  VAL A 230     -29.275-102.903 -53.799  1.00  0.190          H  
ATOM   3731  HB  VAL A 230     -26.663-103.997 -52.755  1.00  0.270          H  
ATOM   3732 1HG1 VAL A 230     -26.867-105.618 -54.562  1.00  0.270          H  
ATOM   3733 2HG1 VAL A 230     -28.146-105.840 -53.395  1.00  0.270          H  
ATOM   3734 3HG1 VAL A 230     -28.466-105.035 -54.924  1.00  0.270          H  
ATOM   3735 1HG2 VAL A 230     -25.895-103.305 -54.992  1.00  0.270          H  
ATOM   3736 2HG2 VAL A 230     -27.515-102.734 -55.392  1.00  0.270          H  
ATOM   3737 3HG2 VAL A 230     -26.558-101.940 -54.136  1.00  0.270          H  
ATOM   3738  N   TRP A 231     -28.933-104.377 -50.850  1.00  0.120          N  
ATOM   3739  CA  TRP A 231     -29.632-105.248 -49.904  1.00  0.110          C  
ATOM   3740  C   TRP A 231     -31.085-104.819 -49.812  1.00  0.090          C  
ATOM   3741  O   TRP A 231     -32.005-105.649 -49.906  1.00  0.080          O  
ATOM   3742  CB  TRP A 231     -29.049-105.142 -48.499  1.00  0.160          C  
ATOM   3743  CG  TRP A 231     -29.716-106.006 -47.480  1.00  0.160          C  
ATOM   3744  CD1 TRP A 231     -30.923-105.797 -46.882  1.00  0.160          C  
ATOM   3745  CD2 TRP A 231     -29.173-107.162 -46.854  1.00  0.160          C  
ATOM   3746  NE1 TRP A 231     -31.160-106.765 -45.968  1.00  0.160          N  
ATOM   3747  CE2 TRP A 231     -30.105-107.599 -45.930  1.00  0.160          C  
ATOM   3748  CE3 TRP A 231     -27.984-107.836 -46.976  1.00  0.160          C  
ATOM   3749  CZ2 TRP A 231     -29.880-108.682 -45.147  1.00  0.160          C  
ATOM   3750  CZ3 TRP A 231     -27.752-108.919 -46.175  1.00  0.160          C  
ATOM   3751  CH2 TRP A 231     -28.664-109.334 -45.294  1.00  0.160          C  
ATOM   3752  H   TRP A 231     -28.051-103.923 -50.579  1.00  0.140          H  
ATOM   3753  HA  TRP A 231     -29.579-106.274 -50.248  1.00  0.130          H  
ATOM   3754 1HB  TRP A 231     -27.988-105.382 -48.532  1.00  0.190          H  
ATOM   3755 2HB  TRP A 231     -29.136-104.140 -48.141  1.00  0.190          H  
ATOM   3756  HD1 TRP A 231     -31.603-104.973 -47.092  1.00  0.190          H  
ATOM   3757  HE1 TRP A 231     -31.977-106.839 -45.373  1.00  0.190          H  
ATOM   3758  HE3 TRP A 231     -27.254-107.515 -47.683  1.00  0.190          H  
ATOM   3759  HZ2 TRP A 231     -30.615-109.018 -44.425  1.00  0.190          H  
ATOM   3760  HZ3 TRP A 231     -26.816-109.444 -46.276  1.00  0.190          H  
ATOM   3761  HH2 TRP A 231     -28.434-110.206 -44.693  1.00  0.190          H  
ATOM   3762  N   SER A 232     -31.278-103.512 -49.577  1.00  0.100          N  
ATOM   3763  CA  SER A 232     -32.592-102.931 -49.389  1.00  0.100          C  
ATOM   3764  C   SER A 232     -33.453-103.154 -50.613  1.00  0.090          C  
ATOM   3765  O   SER A 232     -34.643-103.431 -50.471  1.00  0.080          O  
ATOM   3766  CB  SER A 232     -32.476-101.464 -49.107  1.00  0.140          C  
ATOM   3767  OG  SER A 232     -31.784-101.258 -47.932  1.00  0.140          O  
ATOM   3768  H   SER A 232     -30.458-102.901 -49.488  1.00  0.120          H  
ATOM   3769  HA  SER A 232     -33.063-103.411 -48.532  1.00  0.120          H  
ATOM   3770 1HB  SER A 232     -31.978-100.961 -49.924  1.00  0.170          H  
ATOM   3771 2HB  SER A 232     -33.471-101.048 -49.014  1.00  0.170          H  
ATOM   3772  HG  SER A 232     -32.316-101.680 -47.228  1.00  0.170          H  
ATOM   3773  N   TYR A 233     -32.871-103.034 -51.816  1.00  0.090          N  
ATOM   3774  CA  TYR A 233     -33.595-103.309 -53.054  1.00  0.080          C  
ATOM   3775  C   TYR A 233     -34.102-104.733 -52.999  1.00  0.090          C  
ATOM   3776  O   TYR A 233     -35.283-104.991 -53.201  1.00  0.100          O  
ATOM   3777  CB  TYR A 233     -32.727-103.083 -54.274  1.00  0.120          C  
ATOM   3778  CG  TYR A 233     -33.411-103.378 -55.569  1.00  0.120          C  
ATOM   3779  CD1 TYR A 233     -34.251-102.435 -56.132  1.00  0.120          C  
ATOM   3780  CD2 TYR A 233     -33.201-104.574 -56.203  1.00  0.120          C  
ATOM   3781  CE1 TYR A 233     -34.864-102.693 -57.320  1.00  0.120          C  
ATOM   3782  CE2 TYR A 233     -33.816-104.820 -57.391  1.00  0.120          C  
ATOM   3783  CZ  TYR A 233     -34.644-103.884 -57.951  1.00  0.120          C  
ATOM   3784  OH  TYR A 233     -35.261-104.137 -59.140  1.00  0.120          O  
ATOM   3785  H   TYR A 233     -31.904-102.697 -51.859  1.00  0.110          H  
ATOM   3786  HA  TYR A 233     -34.454-102.652 -53.117  1.00  0.100          H  
ATOM   3787 1HB  TYR A 233     -32.424-102.051 -54.279  1.00  0.140          H  
ATOM   3788 2HB  TYR A 233     -31.831-103.687 -54.217  1.00  0.140          H  
ATOM   3789  HD1 TYR A 233     -34.416-101.492 -55.634  1.00  0.140          H  
ATOM   3790  HD2 TYR A 233     -32.539-105.325 -55.764  1.00  0.140          H  
ATOM   3791  HE1 TYR A 233     -35.520-101.961 -57.768  1.00  0.140          H  
ATOM   3792  HE2 TYR A 233     -33.647-105.752 -57.885  1.00  0.140          H  
ATOM   3793  HH  TYR A 233     -35.772-103.354 -59.420  1.00  0.140          H  
ATOM   3794  N   GLY A 234     -33.229-105.678 -52.669  1.00  0.090          N  
ATOM   3795  CA  GLY A 234     -33.652-107.071 -52.556  1.00  0.100          C  
ATOM   3796  C   GLY A 234     -34.905-107.172 -51.675  1.00  0.090          C  
ATOM   3797  O   GLY A 234     -35.919-107.767 -52.065  1.00  0.080          O  
ATOM   3798  H   GLY A 234     -32.248-105.410 -52.519  1.00  0.110          H  
ATOM   3799 1HA  GLY A 234     -33.848-107.475 -53.546  1.00  0.120          H  
ATOM   3800 2HA  GLY A 234     -32.852-107.657 -52.110  1.00  0.120          H  
ATOM   3801  N   VAL A 235     -34.853-106.535 -50.497  1.00  0.080          N  
ATOM   3802  CA  VAL A 235     -35.990-106.556 -49.578  1.00  0.070          C  
ATOM   3803  C   VAL A 235     -37.211-105.877 -50.215  1.00  0.070          C  
ATOM   3804  O   VAL A 235     -38.323-106.377 -50.072  1.00  0.070          O  
ATOM   3805  CB  VAL A 235     -35.671-105.871 -48.223  1.00  0.100          C  
ATOM   3806  CG1 VAL A 235     -36.954-105.791 -47.371  1.00  0.100          C  
ATOM   3807  CG2 VAL A 235     -34.580-106.640 -47.490  1.00  0.100          C  
ATOM   3808  H   VAL A 235     -33.975-106.058 -50.255  1.00  0.100          H  
ATOM   3809  HA  VAL A 235     -36.246-107.595 -49.374  1.00  0.080          H  
ATOM   3810  HB  VAL A 235     -35.330-104.850 -48.401  1.00  0.120          H  
ATOM   3811 1HG1 VAL A 235     -36.735-105.315 -46.418  1.00  0.120          H  
ATOM   3812 2HG1 VAL A 235     -37.729-105.219 -47.875  1.00  0.120          H  
ATOM   3813 3HG1 VAL A 235     -37.322-106.792 -47.188  1.00  0.120          H  
ATOM   3814 1HG2 VAL A 235     -34.357-106.159 -46.545  1.00  0.120          H  
ATOM   3815 2HG2 VAL A 235     -34.909-107.657 -47.300  1.00  0.120          H  
ATOM   3816 3HG2 VAL A 235     -33.681-106.655 -48.096  1.00  0.120          H  
ATOM   3817  N   THR A 236     -37.009-104.733 -50.876  1.00  0.060          N  
ATOM   3818  CA  THR A 236     -38.050-103.941 -51.538  1.00  0.060          C  
ATOM   3819  C   THR A 236     -38.774-104.768 -52.597  1.00  0.080          C  
ATOM   3820  O   THR A 236     -40.003-104.732 -52.676  1.00  0.090          O  
ATOM   3821  CB  THR A 236     -37.436-102.680 -52.196  1.00  0.080          C  
ATOM   3822  OG1 THR A 236     -36.817-101.879 -51.189  1.00  0.080          O  
ATOM   3823  CG2 THR A 236     -38.507-101.828 -52.899  1.00  0.080          C  
ATOM   3824  H   THR A 236     -36.064-104.370 -50.895  1.00  0.070          H  
ATOM   3825  HA  THR A 236     -38.773-103.625 -50.786  1.00  0.070          H  
ATOM   3826  HB  THR A 236     -36.704-102.974 -52.922  1.00  0.100          H  
ATOM   3827  HG1 THR A 236     -36.054-102.365 -50.799  1.00  0.100          H  
ATOM   3828 1HG2 THR A 236     -38.031-100.951 -53.335  1.00  0.100          H  
ATOM   3829 2HG2 THR A 236     -38.993-102.403 -53.686  1.00  0.100          H  
ATOM   3830 3HG2 THR A 236     -39.250-101.513 -52.174  1.00  0.100          H  
ATOM   3831  N   VAL A 237     -38.023-105.503 -53.416  1.00  0.100          N  
ATOM   3832  CA  VAL A 237     -38.609-106.351 -54.442  1.00  0.120          C  
ATOM   3833  C   VAL A 237     -39.463-107.410 -53.774  1.00  0.120          C  
ATOM   3834  O   VAL A 237     -40.570-107.675 -54.224  1.00  0.130          O  
ATOM   3835  CB  VAL A 237     -37.535-107.006 -55.331  1.00  0.160          C  
ATOM   3836  CG1 VAL A 237     -38.177-108.080 -56.277  1.00  0.160          C  
ATOM   3837  CG2 VAL A 237     -36.844-105.926 -56.152  1.00  0.160          C  
ATOM   3838  H   VAL A 237     -37.010-105.434 -53.315  1.00  0.120          H  
ATOM   3839  HA  VAL A 237     -39.246-105.737 -55.078  1.00  0.140          H  
ATOM   3840  HB  VAL A 237     -36.803-107.502 -54.695  1.00  0.190          H  
ATOM   3841 1HG1 VAL A 237     -37.402-108.535 -56.883  1.00  0.190          H  
ATOM   3842 2HG1 VAL A 237     -38.665-108.854 -55.698  1.00  0.190          H  
ATOM   3843 3HG1 VAL A 237     -38.907-107.620 -56.917  1.00  0.190          H  
ATOM   3844 1HG2 VAL A 237     -36.083-106.382 -56.759  1.00  0.190          H  
ATOM   3845 2HG2 VAL A 237     -37.556-105.426 -56.786  1.00  0.190          H  
ATOM   3846 3HG2 VAL A 237     -36.389-105.199 -55.489  1.00  0.190          H  
ATOM   3847  N   TRP A 238     -38.966-108.022 -52.702  1.00  0.100          N  
ATOM   3848  CA  TRP A 238     -39.738-109.015 -51.966  1.00  0.100          C  
ATOM   3849  C   TRP A 238     -41.027-108.391 -51.417  1.00  0.100          C  
ATOM   3850  O   TRP A 238     -42.129-108.936 -51.558  1.00  0.110          O  
ATOM   3851  CB  TRP A 238     -38.891-109.557 -50.813  1.00  0.140          C  
ATOM   3852  CG  TRP A 238     -39.522-110.564 -50.002  1.00  0.140          C  
ATOM   3853  CD1 TRP A 238     -39.472-111.882 -50.211  1.00  0.140          C  
ATOM   3854  CD2 TRP A 238     -40.314-110.373 -48.821  1.00  0.140          C  
ATOM   3855  NE1 TRP A 238     -40.163-112.528 -49.262  1.00  0.140          N  
ATOM   3856  CE2 TRP A 238     -40.691-111.624 -48.394  1.00  0.140          C  
ATOM   3857  CE3 TRP A 238     -40.724-109.257 -48.108  1.00  0.140          C  
ATOM   3858  CZ2 TRP A 238     -41.465-111.806 -47.272  1.00  0.140          C  
ATOM   3859  CZ3 TRP A 238     -41.497-109.430 -47.021  1.00  0.140          C  
ATOM   3860  CH2 TRP A 238     -41.863-110.668 -46.596  1.00  0.140          C  
ATOM   3861  H   TRP A 238     -38.005-107.805 -52.417  1.00  0.120          H  
ATOM   3862  HA  TRP A 238     -39.995-109.829 -52.640  1.00  0.120          H  
ATOM   3863 1HB  TRP A 238     -37.992-109.979 -51.210  1.00  0.170          H  
ATOM   3864 2HB  TRP A 238     -38.594-108.757 -50.162  1.00  0.170          H  
ATOM   3865  HD1 TRP A 238     -38.947-112.369 -51.026  1.00  0.170          H  
ATOM   3866  HE1 TRP A 238     -40.234-113.555 -49.254  1.00  0.170          H  
ATOM   3867  HE3 TRP A 238     -40.438-108.262 -48.416  1.00  0.170          H  
ATOM   3868  HZ2 TRP A 238     -41.772-112.789 -46.927  1.00  0.170          H  
ATOM   3869  HZ3 TRP A 238     -41.816-108.547 -46.501  1.00  0.170          H  
ATOM   3870  HH2 TRP A 238     -42.488-110.757 -45.706  1.00  0.170          H  
ATOM   3871  N   GLU A 239     -40.900-107.227 -50.787  1.00  0.080          N  
ATOM   3872  CA  GLU A 239     -42.041-106.550 -50.195  1.00  0.090          C  
ATOM   3873  C   GLU A 239     -43.095-106.273 -51.256  1.00  0.100          C  
ATOM   3874  O   GLU A 239     -44.291-106.433 -51.013  1.00  0.110          O  
ATOM   3875  CB  GLU A 239     -41.576-105.262 -49.501  1.00  0.120          C  
ATOM   3876  CG  GLU A 239     -42.641-104.508 -48.721  1.00  0.120          C  
ATOM   3877  CD  GLU A 239     -42.057-103.352 -47.919  1.00  0.120          C  
ATOM   3878  OE1 GLU A 239     -40.989-102.845 -48.274  1.00  0.120          O  
ATOM   3879  OE2 GLU A 239     -42.646-102.997 -46.929  1.00  0.120          O  
ATOM   3880  H   GLU A 239     -39.973-106.817 -50.679  1.00  0.100          H  
ATOM   3881  HA  GLU A 239     -42.482-107.202 -49.438  1.00  0.110          H  
ATOM   3882 1HB  GLU A 239     -40.764-105.504 -48.811  1.00  0.150          H  
ATOM   3883 2HB  GLU A 239     -41.169-104.583 -50.249  1.00  0.150          H  
ATOM   3884 1HG  GLU A 239     -43.380-104.125 -49.422  1.00  0.150          H  
ATOM   3885 2HG  GLU A 239     -43.148-105.200 -48.052  1.00  0.150          H  
ATOM   3886  N   LEU A 240     -42.657-105.892 -52.449  1.00  0.110          N  
ATOM   3887  CA  LEU A 240     -43.566-105.591 -53.534  1.00  0.130          C  
ATOM   3888  C   LEU A 240     -44.148-106.878 -54.183  1.00  0.140          C  
ATOM   3889  O   LEU A 240     -45.361-106.997 -54.363  1.00  0.160          O  
ATOM   3890  CB  LEU A 240     -42.773-104.739 -54.531  1.00  0.170          C  
ATOM   3891  CG  LEU A 240     -43.469-104.134 -55.710  1.00  0.170          C  
ATOM   3892  CD1 LEU A 240     -44.553-103.223 -55.193  1.00  0.170          C  
ATOM   3893  CD2 LEU A 240     -42.427-103.355 -56.516  1.00  0.170          C  
ATOM   3894  H   LEU A 240     -41.655-105.718 -52.572  1.00  0.130          H  
ATOM   3895  HA  LEU A 240     -44.382-105.015 -53.113  1.00  0.160          H  
ATOM   3896 1HB  LEU A 240     -42.304-103.928 -53.974  1.00  0.210          H  
ATOM   3897 2HB  LEU A 240     -41.967-105.366 -54.924  1.00  0.210          H  
ATOM   3898  HG  LEU A 240     -43.912-104.896 -56.335  1.00  0.210          H  
ATOM   3899 1HD1 LEU A 240     -45.057-102.737 -55.988  1.00  0.210          H  
ATOM   3900 2HD1 LEU A 240     -45.267-103.772 -54.633  1.00  0.210          H  
ATOM   3901 3HD1 LEU A 240     -44.091-102.484 -54.555  1.00  0.210          H  
ATOM   3902 1HD2 LEU A 240     -42.879-102.891 -57.369  1.00  0.210          H  
ATOM   3903 2HD2 LEU A 240     -41.971-102.589 -55.888  1.00  0.210          H  
ATOM   3904 3HD2 LEU A 240     -41.676-104.027 -56.838  1.00  0.210          H  
ATOM   3905  N   MET A 241     -43.301-107.883 -54.460  1.00  0.140          N  
ATOM   3906  CA  MET A 241     -43.696-109.157 -55.096  1.00  0.160          C  
ATOM   3907  C   MET A 241     -44.634-110.002 -54.239  1.00  0.160          C  
ATOM   3908  O   MET A 241     -45.404-110.811 -54.750  1.00  0.180          O  
ATOM   3909  CB  MET A 241     -42.465-109.977 -55.485  1.00  0.220          C  
ATOM   3910  CG  MET A 241     -41.652-109.449 -56.697  1.00  0.220          C  
ATOM   3911  SD  MET A 241     -42.565-109.598 -58.258  1.00  0.220          S  
ATOM   3912  CE  MET A 241     -41.569-108.691 -59.438  1.00  0.220          C  
ATOM   3913  H   MET A 241     -42.319-107.745 -54.259  1.00  0.170          H  
ATOM   3914  HA  MET A 241     -44.231-108.916 -56.007  1.00  0.190          H  
ATOM   3915 1HB  MET A 241     -41.783-110.016 -54.632  1.00  0.260          H  
ATOM   3916 2HB  MET A 241     -42.774-110.988 -55.687  1.00  0.260          H  
ATOM   3917 1HG  MET A 241     -41.416-108.396 -56.543  1.00  0.260          H  
ATOM   3918 2HG  MET A 241     -40.718-110.005 -56.783  1.00  0.260          H  
ATOM   3919 1HE  MET A 241     -42.045-108.728 -60.415  1.00  0.260          H  
ATOM   3920 2HE  MET A 241     -41.501-107.670 -59.123  1.00  0.260          H  
ATOM   3921 3HE  MET A 241     -40.574-109.129 -59.497  1.00  0.260          H  
ATOM   3922  N   THR A 242     -44.587-109.810 -52.929  1.00  0.140          N  
ATOM   3923  CA  THR A 242     -45.474-110.493 -51.996  1.00  0.140          C  
ATOM   3924  C   THR A 242     -46.759-109.697 -51.752  1.00  0.150          C  
ATOM   3925  O   THR A 242     -47.611-110.117 -50.963  1.00  0.150          O  
ATOM   3926  CB  THR A 242     -44.799-110.708 -50.638  1.00  0.200          C  
ATOM   3927  OG1 THR A 242     -44.410-109.431 -50.109  1.00  0.200          O  
ATOM   3928  CG2 THR A 242     -43.606-111.645 -50.693  1.00  0.200          C  
ATOM   3929  H   THR A 242     -43.850-109.220 -52.537  1.00  0.170          H  
ATOM   3930  HA  THR A 242     -45.746-111.459 -52.418  1.00  0.170          H  
ATOM   3931  HB  THR A 242     -45.530-111.142 -49.966  1.00  0.240          H  
ATOM   3932  HG1 THR A 242     -43.607-109.118 -50.596  1.00  0.240          H  
ATOM   3933 1HG2 THR A 242     -43.202-111.759 -49.701  1.00  0.240          H  
ATOM   3934 2HG2 THR A 242     -43.929-112.599 -51.058  1.00  0.240          H  
ATOM   3935 3HG2 THR A 242     -42.842-111.252 -51.349  1.00  0.240          H  
ATOM   3936  N   PHE A 243     -46.886-108.552 -52.434  1.00  0.160          N  
ATOM   3937  CA  PHE A 243     -47.979-107.599 -52.343  1.00  0.170          C  
ATOM   3938  C   PHE A 243     -48.112-106.932 -50.988  1.00  0.160          C  
ATOM   3939  O   PHE A 243     -49.227-106.817 -50.453  1.00  0.170          O  
ATOM   3940  CB  PHE A 243     -49.321-108.210 -52.689  1.00  0.230          C  
ATOM   3941  CG  PHE A 243     -49.456-108.839 -54.032  1.00  0.230          C  
ATOM   3942  CD1 PHE A 243     -49.420-110.203 -54.138  1.00  0.230          C  
ATOM   3943  CD2 PHE A 243     -49.691-108.082 -55.178  1.00  0.230          C  
ATOM   3944  CE1 PHE A 243     -49.613-110.810 -55.336  1.00  0.230          C  
ATOM   3945  CE2 PHE A 243     -49.884-108.693 -56.388  1.00  0.230          C  
ATOM   3946  CZ  PHE A 243     -49.851-110.062 -56.457  1.00  0.230          C  
ATOM   3947  H   PHE A 243     -46.153-108.294 -53.091  1.00  0.190          H  
ATOM   3948  HA  PHE A 243     -47.766-106.825 -53.068  1.00  0.200          H  
ATOM   3949 1HB  PHE A 243     -49.587-108.951 -51.942  1.00  0.280          H  
ATOM   3950 2HB  PHE A 243     -50.064-107.415 -52.636  1.00  0.280          H  
ATOM   3951  HD1 PHE A 243     -49.246-110.800 -53.239  1.00  0.280          H  
ATOM   3952  HD2 PHE A 243     -49.741-107.004 -55.111  1.00  0.280          H  
ATOM   3953  HE1 PHE A 243     -49.589-111.895 -55.400  1.00  0.280          H  
ATOM   3954  HE2 PHE A 243     -50.079-108.103 -57.287  1.00  0.280          H  
ATOM   3955  HZ  PHE A 243     -50.019-110.557 -57.395  1.00  0.280          H  
ATOM   3956  N   GLY A 244     -46.979-106.485 -50.438  1.00  0.130          N  
ATOM   3957  CA  GLY A 244     -46.940-105.760 -49.187  1.00  0.120          C  
ATOM   3958  C   GLY A 244     -46.687-106.555 -47.910  1.00  0.110          C  
ATOM   3959  O   GLY A 244     -47.082-106.091 -46.829  1.00  0.120          O  
ATOM   3960  H   GLY A 244     -46.083-106.622 -50.906  1.00  0.160          H  
ATOM   3961 1HA  GLY A 244     -46.136-105.033 -49.282  1.00  0.140          H  
ATOM   3962 2HA  GLY A 244     -47.852-105.191 -49.083  1.00  0.140          H  
ATOM   3963  N   ALA A 245     -46.113-107.765 -48.005  1.00  0.110          N  
ATOM   3964  CA  ALA A 245     -45.816-108.525 -46.795  1.00  0.110          C  
ATOM   3965  C   ALA A 245     -44.769-107.770 -45.991  1.00  0.110          C  
ATOM   3966  O   ALA A 245     -43.889-107.139 -46.570  1.00  0.100          O  
ATOM   3967  CB  ALA A 245     -45.315-109.919 -47.120  1.00  0.150          C  
ATOM   3968  H   ALA A 245     -45.809-108.143 -48.906  1.00  0.130          H  
ATOM   3969  HA  ALA A 245     -46.725-108.599 -46.199  1.00  0.130          H  
ATOM   3970 1HB  ALA A 245     -45.106-110.454 -46.196  1.00  0.180          H  
ATOM   3971 2HB  ALA A 245     -46.073-110.452 -47.688  1.00  0.180          H  
ATOM   3972 3HB  ALA A 245     -44.410-109.844 -47.702  1.00  0.180          H  
ATOM   3973  N   LYS A 246     -44.828-107.834 -44.665  1.00  0.120          N  
ATOM   3974  CA  LYS A 246     -43.794-107.158 -43.897  1.00  0.130          C  
ATOM   3975  C   LYS A 246     -42.526-108.008 -43.880  1.00  0.160          C  
ATOM   3976  O   LYS A 246     -42.627-109.223 -43.670  1.00  0.270          O  
ATOM   3977  CB  LYS A 246     -44.246-106.939 -42.457  1.00  0.180          C  
ATOM   3978  CG  LYS A 246     -45.401-105.977 -42.270  1.00  0.180          C  
ATOM   3979  CD  LYS A 246     -45.751-105.859 -40.787  1.00  0.180          C  
ATOM   3980  CE  LYS A 246     -46.928-104.931 -40.541  1.00  0.180          C  
ATOM   3981  NZ  LYS A 246     -47.283-104.867 -39.095  1.00  0.180          N  
ATOM   3982  H   LYS A 246     -45.570-108.345 -44.204  1.00  0.140          H  
ATOM   3983  HA  LYS A 246     -43.616-106.191 -44.349  1.00  0.160          H  
ATOM   3984 1HB  LYS A 246     -44.551-107.883 -42.030  1.00  0.210          H  
ATOM   3985 2HB  LYS A 246     -43.398-106.578 -41.868  1.00  0.210          H  
ATOM   3986 1HG  LYS A 246     -45.129-104.999 -42.664  1.00  0.210          H  
ATOM   3987 2HG  LYS A 246     -46.269-106.343 -42.816  1.00  0.210          H  
ATOM   3988 1HD  LYS A 246     -46.004-106.853 -40.403  1.00  0.210          H  
ATOM   3989 2HD  LYS A 246     -44.888-105.490 -40.238  1.00  0.210          H  
ATOM   3990 1HE  LYS A 246     -46.676-103.931 -40.888  1.00  0.210          H  
ATOM   3991 2HE  LYS A 246     -47.790-105.294 -41.100  1.00  0.210          H  
ATOM   3992 1HZ  LYS A 246     -48.070-104.245 -38.965  1.00  0.210          H  
ATOM   3993 2HZ  LYS A 246     -47.528-105.794 -38.769  1.00  0.210          H  
ATOM   3994 3HZ  LYS A 246     -46.495-104.526 -38.567  1.00  0.210          H  
ATOM   3995  N   PRO A 247     -41.334-107.456 -44.159  1.00  0.110          N  
ATOM   3996  CA  PRO A 247     -40.083-108.157 -44.023  1.00  0.100          C  
ATOM   3997  C   PRO A 247     -39.976-108.582 -42.583  1.00  0.150          C  
ATOM   3998  O   PRO A 247     -40.353-107.810 -41.699  1.00  0.190          O  
ATOM   3999  CB  PRO A 247     -39.049-107.106 -44.418  1.00  0.150          C  
ATOM   4000  CG  PRO A 247     -39.802-106.130 -45.290  1.00  0.150          C  
ATOM   4001  CD  PRO A 247     -41.204-106.087 -44.717  1.00  0.150          C  
ATOM   4002  HA  PRO A 247     -40.064-109.028 -44.692  1.00  0.120          H  
ATOM   4003 1HB  PRO A 247     -38.644-106.641 -43.538  1.00  0.180          H  
ATOM   4004 2HB  PRO A 247     -38.208-107.574 -44.928  1.00  0.180          H  
ATOM   4005 1HG  PRO A 247     -39.306-105.151 -45.266  1.00  0.180          H  
ATOM   4006 2HG  PRO A 247     -39.792-106.458 -46.341  1.00  0.180          H  
ATOM   4007 1HD  PRO A 247     -41.293-105.323 -43.928  1.00  0.180          H  
ATOM   4008 2HD  PRO A 247     -41.893-105.912 -45.566  1.00  0.180          H  
ATOM   4009  N   TYR A 248     -39.457-109.771 -42.325  1.00  0.140          N  
ATOM   4010  CA  TYR A 248     -39.254-110.244 -40.962  1.00  0.160          C  
ATOM   4011  C   TYR A 248     -40.501-110.020 -40.090  1.00  0.180          C  
ATOM   4012  O   TYR A 248     -40.408-109.585 -38.937  1.00  0.130          O  
ATOM   4013  CB  TYR A 248     -38.016-109.549 -40.397  1.00  0.220          C  
ATOM   4014  CG  TYR A 248     -36.802-109.768 -41.258  1.00  0.220          C  
ATOM   4015  CD1 TYR A 248     -36.425-108.797 -42.170  1.00  0.220          C  
ATOM   4016  CD2 TYR A 248     -36.074-110.944 -41.154  1.00  0.220          C  
ATOM   4017  CE1 TYR A 248     -35.343-109.001 -42.992  1.00  0.220          C  
ATOM   4018  CE2 TYR A 248     -34.981-111.151 -41.978  1.00  0.220          C  
ATOM   4019  CZ  TYR A 248     -34.624-110.186 -42.900  1.00  0.220          C  
ATOM   4020  OH  TYR A 248     -33.547-110.394 -43.726  1.00  0.220          O  
ATOM   4021  H   TYR A 248     -39.188-110.369 -43.094  1.00  0.170          H  
ATOM   4022  HA  TYR A 248     -39.072-111.318 -40.993  1.00  0.190          H  
ATOM   4023 1HB  TYR A 248     -38.201-108.493 -40.307  1.00  0.260          H  
ATOM   4024 2HB  TYR A 248     -37.792-109.927 -39.432  1.00  0.260          H  
ATOM   4025  HD1 TYR A 248     -36.994-107.873 -42.247  1.00  0.260          H  
ATOM   4026  HD2 TYR A 248     -36.367-111.706 -40.433  1.00  0.260          H  
ATOM   4027  HE1 TYR A 248     -35.058-108.236 -43.717  1.00  0.260          H  
ATOM   4028  HE2 TYR A 248     -34.408-112.078 -41.907  1.00  0.260          H  
ATOM   4029  HH  TYR A 248     -33.102-111.206 -43.467  1.00  0.260          H  
ATOM   4030  N   ASP A 249     -41.676-110.325 -40.646  1.00  0.310          N  
ATOM   4031  CA  ASP A 249     -42.930-110.150 -39.936  1.00  0.340          C  
ATOM   4032  C   ASP A 249     -42.918-110.952 -38.646  1.00  0.200          C  
ATOM   4033  O   ASP A 249     -42.614-112.147 -38.652  1.00  0.190          O  
ATOM   4034  CB  ASP A 249     -44.127-110.590 -40.777  1.00  0.460          C  
ATOM   4035  CG  ASP A 249     -45.466-110.177 -40.146  1.00  0.460          C  
ATOM   4036  OD1 ASP A 249     -45.477-109.188 -39.430  1.00  0.460          O  
ATOM   4037  OD2 ASP A 249     -46.456-110.824 -40.399  1.00  0.460          O  
ATOM   4038  H   ASP A 249     -41.694-110.662 -41.601  1.00  0.370          H  
ATOM   4039  HA  ASP A 249     -43.045-109.093 -39.696  1.00  0.410          H  
ATOM   4040 1HB  ASP A 249     -44.050-110.174 -41.774  1.00  0.560          H  
ATOM   4041 2HB  ASP A 249     -44.111-111.674 -40.875  1.00  0.560          H  
ATOM   4042  N   GLY A 250     -43.198-110.288 -37.533  1.00  0.190          N  
ATOM   4043  CA  GLY A 250     -43.224-110.932 -36.224  1.00  0.130          C  
ATOM   4044  C   GLY A 250     -41.857-111.073 -35.555  1.00  0.130          C  
ATOM   4045  O   GLY A 250     -41.765-111.618 -34.453  1.00  0.130          O  
ATOM   4046  H   GLY A 250     -43.441-109.308 -37.609  1.00  0.230          H  
ATOM   4047 1HA  GLY A 250     -43.882-110.363 -35.568  1.00  0.160          H  
ATOM   4048 2HA  GLY A 250     -43.674-111.917 -36.331  1.00  0.160          H  
ATOM   4049  N   ILE A 251     -40.801-110.581 -36.198  1.00  0.120          N  
ATOM   4050  CA  ILE A 251     -39.462-110.703 -35.645  1.00  0.120          C  
ATOM   4051  C   ILE A 251     -39.038-109.384 -34.976  1.00  0.100          C  
ATOM   4052  O   ILE A 251     -39.068-108.337 -35.625  1.00  0.080          O  
ATOM   4053  CB  ILE A 251     -38.453-111.016 -36.761  1.00  0.170          C  
ATOM   4054  CG1 ILE A 251     -38.881-112.277 -37.588  1.00  0.170          C  
ATOM   4055  CG2 ILE A 251     -37.055-111.188 -36.210  1.00  0.170          C  
ATOM   4056  CD1 ILE A 251     -39.046-113.571 -36.818  1.00  0.170          C  
ATOM   4057  H   ILE A 251     -40.924-110.145 -37.119  1.00  0.140          H  
ATOM   4058  HA  ILE A 251     -39.453-111.523 -34.950  1.00  0.140          H  
ATOM   4059  HB  ILE A 251     -38.450-110.184 -37.429  1.00  0.200          H  
ATOM   4060 1HG1 ILE A 251     -39.836-112.060 -38.068  1.00  0.200          H  
ATOM   4061 2HG1 ILE A 251     -38.136-112.439 -38.365  1.00  0.200          H  
ATOM   4062 1HG2 ILE A 251     -36.378-111.361 -37.029  1.00  0.200          H  
ATOM   4063 2HG2 ILE A 251     -36.757-110.294 -35.693  1.00  0.200          H  
ATOM   4064 3HG2 ILE A 251     -37.015-112.021 -35.522  1.00  0.200          H  
ATOM   4065 1HD1 ILE A 251     -39.347-114.354 -37.513  1.00  0.200          H  
ATOM   4066 2HD1 ILE A 251     -38.112-113.859 -36.346  1.00  0.200          H  
ATOM   4067 3HD1 ILE A 251     -39.818-113.459 -36.060  1.00  0.200          H  
ATOM   4068  N   PRO A 252     -38.670-109.384 -33.681  1.00  0.100          N  
ATOM   4069  CA  PRO A 252     -38.186-108.225 -32.956  1.00  0.080          C  
ATOM   4070  C   PRO A 252     -36.926-107.742 -33.641  1.00  0.050          C  
ATOM   4071  O   PRO A 252     -36.139-108.553 -34.108  1.00  0.030          O  
ATOM   4072  CB  PRO A 252     -37.859-108.794 -31.569  1.00  0.120          C  
ATOM   4073  CG  PRO A 252     -38.724-110.020 -31.440  1.00  0.120          C  
ATOM   4074  CD  PRO A 252     -38.821-110.591 -32.843  1.00  0.120          C  
ATOM   4075  HA  PRO A 252     -38.954-107.444 -32.920  1.00  0.100          H  
ATOM   4076 1HB  PRO A 252     -36.790-109.003 -31.493  1.00  0.140          H  
ATOM   4077 2HB  PRO A 252     -38.089-108.039 -30.802  1.00  0.140          H  
ATOM   4078 1HG  PRO A 252     -38.263-110.729 -30.732  1.00  0.140          H  
ATOM   4079 2HG  PRO A 252     -39.707-109.753 -31.025  1.00  0.140          H  
ATOM   4080 1HD  PRO A 252     -38.020-111.313 -33.049  1.00  0.140          H  
ATOM   4081 2HD  PRO A 252     -39.828-111.027 -32.933  1.00  0.140          H  
ATOM   4082  N   ALA A 253     -36.674-106.438 -33.647  1.00  0.040          N  
ATOM   4083  CA  ALA A 253     -35.449-105.947 -34.277  1.00  0.070          C  
ATOM   4084  C   ALA A 253     -34.215-106.610 -33.710  1.00  0.100          C  
ATOM   4085  O   ALA A 253     -33.254-106.899 -34.417  1.00  0.170          O  
ATOM   4086  CB  ALA A 253     -35.325-104.476 -34.092  1.00  0.090          C  
ATOM   4087  H   ALA A 253     -37.326-105.763 -33.226  1.00  0.050          H  
ATOM   4088  HA  ALA A 253     -35.505-106.173 -35.338  1.00  0.080          H  
ATOM   4089 1HB  ALA A 253     -34.440-104.110 -34.584  1.00  0.100          H  
ATOM   4090 2HB  ALA A 253     -36.179-104.041 -34.510  1.00  0.100          H  
ATOM   4091 3HB  ALA A 253     -35.274-104.247 -33.031  1.00  0.100          H  
ATOM   4092  N   ARG A 254     -34.238-106.847 -32.409  1.00  0.140          N  
ATOM   4093  CA  ARG A 254     -33.130-107.421 -31.668  1.00  0.190          C  
ATOM   4094  C   ARG A 254     -32.746-108.827 -32.130  1.00  0.190          C  
ATOM   4095  O   ARG A 254     -31.635-109.278 -31.858  1.00  0.240          O  
ATOM   4096  CB  ARG A 254     -33.475-107.461 -30.192  1.00  0.250          C  
ATOM   4097  CG  ARG A 254     -33.554-106.092 -29.511  1.00  0.250          C  
ATOM   4098  CD  ARG A 254     -33.939-106.221 -28.088  1.00  0.250          C  
ATOM   4099  NE  ARG A 254     -34.061-104.929 -27.425  1.00  0.250          N  
ATOM   4100  CZ  ARG A 254     -34.478-104.733 -26.167  1.00  0.250          C  
ATOM   4101  NH1 ARG A 254     -34.829-105.734 -25.374  1.00  0.250          N  
ATOM   4102  NH2 ARG A 254     -34.520-103.495 -25.761  1.00  0.250          N  
ATOM   4103  H   ARG A 254     -35.059-106.566 -31.890  1.00  0.170          H  
ATOM   4104  HA  ARG A 254     -32.265-106.772 -31.803  1.00  0.230          H  
ATOM   4105 1HB  ARG A 254     -34.436-107.958 -30.060  1.00  0.300          H  
ATOM   4106 2HB  ARG A 254     -32.728-108.053 -29.663  1.00  0.300          H  
ATOM   4107 1HG  ARG A 254     -32.581-105.602 -29.557  1.00  0.300          H  
ATOM   4108 2HG  ARG A 254     -34.295-105.467 -30.013  1.00  0.300          H  
ATOM   4109 1HD  ARG A 254     -34.900-106.730 -28.023  1.00  0.300          H  
ATOM   4110 2HD  ARG A 254     -33.181-106.802 -27.565  1.00  0.300          H  
ATOM   4111  HE  ARG A 254     -33.818-104.068 -27.940  1.00  0.300          H  
ATOM   4112 1HH1 ARG A 254     -34.790-106.685 -25.708  1.00  0.300          H  
ATOM   4113 2HH1 ARG A 254     -35.138-105.547 -24.431  1.00  0.300          H  
ATOM   4114 1HH2 ARG A 254     -34.233-102.782 -26.440  1.00  0.300          H  
ATOM   4115 2HH2 ARG A 254     -34.820-103.256 -24.829  1.00  0.300          H  
ATOM   4116  N   GLU A 255     -33.666-109.532 -32.790  1.00  0.150          N  
ATOM   4117  CA  GLU A 255     -33.420-110.889 -33.249  1.00  0.150          C  
ATOM   4118  C   GLU A 255     -32.887-110.928 -34.688  1.00  0.140          C  
ATOM   4119  O   GLU A 255     -32.472-111.991 -35.172  1.00  0.100          O  
ATOM   4120  CB  GLU A 255     -34.711-111.705 -33.156  1.00  0.210          C  
ATOM   4121  CG  GLU A 255     -35.278-111.866 -31.732  1.00  0.210          C  
ATOM   4122  CD  GLU A 255     -34.416-112.679 -30.820  1.00  0.210          C  
ATOM   4123  OE1 GLU A 255     -33.911-113.681 -31.254  1.00  0.210          O  
ATOM   4124  OE2 GLU A 255     -34.267-112.301 -29.683  1.00  0.210          O  
ATOM   4125  H   GLU A 255     -34.563-109.104 -33.029  1.00  0.180          H  
ATOM   4126  HA  GLU A 255     -32.672-111.340 -32.598  1.00  0.180          H  
ATOM   4127 1HB  GLU A 255     -35.475-111.210 -33.744  1.00  0.250          H  
ATOM   4128 2HB  GLU A 255     -34.556-112.696 -33.582  1.00  0.250          H  
ATOM   4129 1HG  GLU A 255     -35.401-110.882 -31.295  1.00  0.250          H  
ATOM   4130 2HG  GLU A 255     -36.257-112.330 -31.794  1.00  0.250          H  
ATOM   4131  N   ILE A 256     -32.930-109.795 -35.396  1.00  0.230          N  
ATOM   4132  CA  ILE A 256     -32.531-109.820 -36.789  1.00  0.220          C  
ATOM   4133  C   ILE A 256     -31.020-109.952 -36.970  1.00  0.200          C  
ATOM   4134  O   ILE A 256     -30.602-110.764 -37.789  1.00  0.180          O  
ATOM   4135  CB  ILE A 256     -33.143-108.662 -37.607  1.00  0.310          C  
ATOM   4136  CG1 ILE A 256     -34.680-108.885 -37.653  1.00  0.310          C  
ATOM   4137  CG2 ILE A 256     -32.526-108.615 -39.037  1.00  0.310          C  
ATOM   4138  CD1 ILE A 256     -35.501-107.739 -38.183  1.00  0.310          C  
ATOM   4139  H   ILE A 256     -33.205-108.909 -34.958  1.00  0.280          H  
ATOM   4140  HA  ILE A 256     -32.970-110.710 -37.227  1.00  0.260          H  
ATOM   4141  HB  ILE A 256     -32.975-107.733 -37.095  1.00  0.370          H  
ATOM   4142 1HG1 ILE A 256     -34.887-109.764 -38.257  1.00  0.370          H  
ATOM   4143 2HG1 ILE A 256     -35.013-109.073 -36.634  1.00  0.370          H  
ATOM   4144 1HG2 ILE A 256     -32.957-107.809 -39.618  1.00  0.370          H  
ATOM   4145 2HG2 ILE A 256     -31.451-108.451 -38.972  1.00  0.370          H  
ATOM   4146 3HG2 ILE A 256     -32.714-109.562 -39.547  1.00  0.370          H  
ATOM   4147 1HD1 ILE A 256     -36.556-108.015 -38.138  1.00  0.370          H  
ATOM   4148 2HD1 ILE A 256     -35.338-106.858 -37.576  1.00  0.370          H  
ATOM   4149 3HD1 ILE A 256     -35.229-107.526 -39.209  1.00  0.370          H  
ATOM   4150  N   PRO A 257     -30.146-109.189 -36.271  1.00  0.210          N  
ATOM   4151  CA  PRO A 257     -28.701-109.281 -36.412  1.00  0.220          C  
ATOM   4152  C   PRO A 257     -28.228-110.731 -36.323  1.00  0.220          C  
ATOM   4153  O   PRO A 257     -27.352-111.157 -37.072  1.00  0.240          O  
ATOM   4154  CB  PRO A 257     -28.214-108.508 -35.189  1.00  0.330          C  
ATOM   4155  CG  PRO A 257     -29.305-107.503 -34.913  1.00  0.330          C  
ATOM   4156  CD  PRO A 257     -30.578-108.214 -35.240  1.00  0.330          C  
ATOM   4157  HA  PRO A 257     -28.396-108.808 -37.354  1.00  0.260          H  
ATOM   4158 1HB  PRO A 257     -28.037-109.197 -34.345  1.00  0.400          H  
ATOM   4159 2HB  PRO A 257     -27.257-108.035 -35.411  1.00  0.400          H  
ATOM   4160 1HG  PRO A 257     -29.281-107.232 -33.844  1.00  0.400          H  
ATOM   4161 2HG  PRO A 257     -29.173-106.594 -35.441  1.00  0.400          H  
ATOM   4162 1HD  PRO A 257     -30.921-108.698 -34.328  1.00  0.400          H  
ATOM   4163 2HD  PRO A 257     -31.288-107.498 -35.644  1.00  0.400          H  
ATOM   4164  N   ASP A 258     -28.884-111.501 -35.439  1.00  0.230          N  
ATOM   4165  CA  ASP A 258     -28.599-112.910 -35.200  1.00  0.250          C  
ATOM   4166  C   ASP A 258     -29.023-113.764 -36.386  1.00  0.160          C  
ATOM   4167  O   ASP A 258     -28.241-114.589 -36.876  1.00  0.140          O  
ATOM   4168  CB  ASP A 258     -29.290-113.382 -33.919  1.00  0.340          C  
ATOM   4169  CG  ASP A 258     -28.860-114.783 -33.508  1.00  0.340          C  
ATOM   4170  OD1 ASP A 258     -27.726-114.953 -33.125  1.00  0.340          O  
ATOM   4171  OD2 ASP A 258     -29.643-115.700 -33.608  1.00  0.340          O  
ATOM   4172  H   ASP A 258     -29.581-111.076 -34.845  1.00  0.280          H  
ATOM   4173  HA  ASP A 258     -27.522-113.024 -35.066  1.00  0.300          H  
ATOM   4174 1HB  ASP A 258     -29.064-112.689 -33.108  1.00  0.410          H  
ATOM   4175 2HB  ASP A 258     -30.378-113.368 -34.063  1.00  0.410          H  
ATOM   4176  N   LEU A 259     -30.269-113.591 -36.832  1.00  0.160          N  
ATOM   4177  CA  LEU A 259     -30.754-114.376 -37.950  1.00  0.130          C  
ATOM   4178  C   LEU A 259     -29.883-114.118 -39.175  1.00  0.120          C  
ATOM   4179  O   LEU A 259     -29.494-115.059 -39.880  1.00  0.110          O  
ATOM   4180  CB  LEU A 259     -32.208-113.963 -38.284  1.00  0.190          C  
ATOM   4181  CG  LEU A 259     -33.338-114.339 -37.275  1.00  0.190          C  
ATOM   4182  CD1 LEU A 259     -34.624-113.615 -37.695  1.00  0.190          C  
ATOM   4183  CD2 LEU A 259     -33.571-115.838 -37.265  1.00  0.190          C  
ATOM   4184  H   LEU A 259     -30.898-112.926 -36.370  1.00  0.190          H  
ATOM   4185  HA  LEU A 259     -30.697-115.430 -37.696  1.00  0.160          H  
ATOM   4186 1HB  LEU A 259     -32.222-112.878 -38.382  1.00  0.230          H  
ATOM   4187 2HB  LEU A 259     -32.477-114.380 -39.233  1.00  0.230          H  
ATOM   4188  HG  LEU A 259     -33.061-114.021 -36.280  1.00  0.230          H  
ATOM   4189 1HD1 LEU A 259     -35.422-113.855 -36.995  1.00  0.230          H  
ATOM   4190 2HD1 LEU A 259     -34.448-112.543 -37.689  1.00  0.230          H  
ATOM   4191 3HD1 LEU A 259     -34.913-113.928 -38.696  1.00  0.230          H  
ATOM   4192 1HD2 LEU A 259     -34.367-116.071 -36.559  1.00  0.230          H  
ATOM   4193 2HD2 LEU A 259     -33.865-116.166 -38.258  1.00  0.230          H  
ATOM   4194 3HD2 LEU A 259     -32.664-116.356 -36.963  1.00  0.230          H  
ATOM   4195  N   LEU A 260     -29.468-112.868 -39.375  1.00  0.150          N  
ATOM   4196  CA  LEU A 260     -28.653-112.583 -40.537  1.00  0.160          C  
ATOM   4197  C   LEU A 260     -27.238-113.138 -40.400  1.00  0.180          C  
ATOM   4198  O   LEU A 260     -26.710-113.693 -41.359  1.00  0.180          O  
ATOM   4199  CB  LEU A 260     -28.571-111.092 -40.775  1.00  0.220          C  
ATOM   4200  CG  LEU A 260     -29.856-110.364 -41.138  1.00  0.220          C  
ATOM   4201  CD1 LEU A 260     -29.503-108.895 -41.312  1.00  0.220          C  
ATOM   4202  CD2 LEU A 260     -30.526-110.971 -42.355  1.00  0.220          C  
ATOM   4203  H   LEU A 260     -29.779-112.119 -38.746  1.00  0.180          H  
ATOM   4204  HA  LEU A 260     -29.098-113.074 -41.398  1.00  0.190          H  
ATOM   4205 1HB  LEU A 260     -28.257-110.674 -39.842  1.00  0.260          H  
ATOM   4206 2HB  LEU A 260     -27.825-110.880 -41.523  1.00  0.260          H  
ATOM   4207  HG  LEU A 260     -30.547-110.429 -40.311  1.00  0.260          H  
ATOM   4208 1HD1 LEU A 260     -30.408-108.325 -41.536  1.00  0.260          H  
ATOM   4209 2HD1 LEU A 260     -29.059-108.524 -40.393  1.00  0.260          H  
ATOM   4210 3HD1 LEU A 260     -28.796-108.773 -42.131  1.00  0.260          H  
ATOM   4211 1HD2 LEU A 260     -31.414-110.399 -42.553  1.00  0.260          H  
ATOM   4212 2HD2 LEU A 260     -29.870-110.932 -43.199  1.00  0.260          H  
ATOM   4213 3HD2 LEU A 260     -30.804-112.007 -42.175  1.00  0.260          H  
ATOM   4214  N   GLU A 261     -26.627-113.070 -39.211  1.00  0.190          N  
ATOM   4215  CA  GLU A 261     -25.276-113.612 -39.052  1.00  0.220          C  
ATOM   4216  C   GLU A 261     -25.255-115.094 -39.420  1.00  0.210          C  
ATOM   4217  O   GLU A 261     -24.290-115.583 -40.011  1.00  0.240          O  
ATOM   4218  CB  GLU A 261     -24.725-113.403 -37.638  1.00  0.300          C  
ATOM   4219  CG  GLU A 261     -23.254-113.868 -37.485  1.00  0.300          C  
ATOM   4220  CD  GLU A 261     -22.631-113.553 -36.149  1.00  0.300          C  
ATOM   4221  OE1 GLU A 261     -23.278-112.955 -35.330  1.00  0.300          O  
ATOM   4222  OE2 GLU A 261     -21.496-113.913 -35.955  1.00  0.300          O  
ATOM   4223  H   GLU A 261     -27.065-112.576 -38.427  1.00  0.230          H  
ATOM   4224  HA  GLU A 261     -24.616-113.090 -39.742  1.00  0.260          H  
ATOM   4225 1HB  GLU A 261     -24.787-112.347 -37.374  1.00  0.360          H  
ATOM   4226 2HB  GLU A 261     -25.342-113.956 -36.921  1.00  0.360          H  
ATOM   4227 1HG  GLU A 261     -23.212-114.947 -37.631  1.00  0.360          H  
ATOM   4228 2HG  GLU A 261     -22.663-113.404 -38.274  1.00  0.360          H  
ATOM   4229  N   LYS A 262     -26.348-115.799 -39.107  1.00  0.170          N  
ATOM   4230  CA  LYS A 262     -26.492-117.225 -39.389  1.00  0.160          C  
ATOM   4231  C   LYS A 262     -26.867-117.540 -40.848  1.00  0.160          C  
ATOM   4232  O   LYS A 262     -27.003-118.711 -41.210  1.00  0.160          O  
ATOM   4233  CB  LYS A 262     -27.546-117.848 -38.471  1.00  0.230          C  
ATOM   4234  CG  LYS A 262     -27.165-117.914 -37.002  1.00  0.230          C  
ATOM   4235  CD  LYS A 262     -28.263-118.604 -36.173  1.00  0.230          C  
ATOM   4236  CE  LYS A 262     -27.803-118.869 -34.735  1.00  0.230          C  
ATOM   4237  NZ  LYS A 262     -27.698-117.624 -33.945  1.00  0.230          N  
ATOM   4238  H   LYS A 262     -27.089-115.322 -38.578  1.00  0.200          H  
ATOM   4239  HA  LYS A 262     -25.534-117.700 -39.188  1.00  0.190          H  
ATOM   4240 1HB  LYS A 262     -28.469-117.263 -38.544  1.00  0.270          H  
ATOM   4241 2HB  LYS A 262     -27.774-118.858 -38.809  1.00  0.270          H  
ATOM   4242 1HG  LYS A 262     -26.230-118.461 -36.898  1.00  0.270          H  
ATOM   4243 2HG  LYS A 262     -27.017-116.899 -36.631  1.00  0.270          H  
ATOM   4244 1HD  LYS A 262     -29.141-117.949 -36.140  1.00  0.270          H  
ATOM   4245 2HD  LYS A 262     -28.549-119.544 -36.642  1.00  0.270          H  
ATOM   4246 1HE  LYS A 262     -28.506-119.542 -34.243  1.00  0.270          H  
ATOM   4247 2HE  LYS A 262     -26.825-119.345 -34.765  1.00  0.270          H  
ATOM   4248 1HZ  LYS A 262     -27.385-117.809 -33.013  1.00  0.270          H  
ATOM   4249 2HZ  LYS A 262     -27.047-116.987 -34.390  1.00  0.270          H  
ATOM   4250 3HZ  LYS A 262     -28.616-117.159 -33.882  1.00  0.270          H  
ATOM   4251  N   GLY A 263     -27.040-116.514 -41.689  1.00  0.160          N  
ATOM   4252  CA  GLY A 263     -27.385-116.710 -43.090  1.00  0.160          C  
ATOM   4253  C   GLY A 263     -28.878-116.818 -43.421  1.00  0.130          C  
ATOM   4254  O   GLY A 263     -29.223-117.326 -44.499  1.00  0.140          O  
ATOM   4255  H   GLY A 263     -26.901-115.558 -41.363  1.00  0.190          H  
ATOM   4256 1HA  GLY A 263     -26.967-115.874 -43.651  1.00  0.190          H  
ATOM   4257 2HA  GLY A 263     -26.876-117.602 -43.450  1.00  0.190          H  
ATOM   4258  N   GLU A 264     -29.762-116.357 -42.533  1.00  0.100          N  
ATOM   4259  CA  GLU A 264     -31.191-116.427 -42.805  1.00  0.070          C  
ATOM   4260  C   GLU A 264     -31.556-115.327 -43.787  1.00  0.070          C  
ATOM   4261  O   GLU A 264     -30.801-114.372 -43.977  1.00  0.080          O  
ATOM   4262  CB  GLU A 264     -32.011-116.277 -41.533  1.00  0.110          C  
ATOM   4263  CG  GLU A 264     -31.781-117.380 -40.479  1.00  0.110          C  
ATOM   4264  CD  GLU A 264     -32.301-118.737 -40.880  1.00  0.110          C  
ATOM   4265  OE1 GLU A 264     -33.065-118.809 -41.810  1.00  0.110          O  
ATOM   4266  OE2 GLU A 264     -31.950-119.701 -40.243  1.00  0.110          O  
ATOM   4267  H   GLU A 264     -29.467-115.925 -41.652  1.00  0.120          H  
ATOM   4268  HA  GLU A 264     -31.422-117.391 -43.260  1.00  0.080          H  
ATOM   4269 1HB  GLU A 264     -31.779-115.325 -41.095  1.00  0.130          H  
ATOM   4270 2HB  GLU A 264     -33.071-116.267 -41.782  1.00  0.130          H  
ATOM   4271 1HG  GLU A 264     -30.706-117.462 -40.305  1.00  0.130          H  
ATOM   4272 2HG  GLU A 264     -32.230-117.084 -39.551  1.00  0.130          H  
ATOM   4273  N   ARG A 265     -32.681-115.489 -44.461  1.00  0.070          N  
ATOM   4274  CA  ARG A 265     -33.124-114.508 -45.436  1.00  0.070          C  
ATOM   4275  C   ARG A 265     -34.630-114.625 -45.629  1.00  0.070          C  
ATOM   4276  O   ARG A 265     -35.227-115.631 -45.247  1.00  0.080          O  
ATOM   4277  CB  ARG A 265     -32.354-114.696 -46.751  1.00  0.100          C  
ATOM   4278  CG  ARG A 265     -32.770-115.883 -47.669  1.00  0.100          C  
ATOM   4279  CD  ARG A 265     -32.381-117.252 -47.135  1.00  0.100          C  
ATOM   4280  NE  ARG A 265     -30.934-117.394 -46.814  1.00  0.100          N  
ATOM   4281  CZ  ARG A 265     -29.944-117.716 -47.677  1.00  0.100          C  
ATOM   4282  NH1 ARG A 265     -30.183-117.948 -48.949  1.00  0.100          N  
ATOM   4283  NH2 ARG A 265     -28.718-117.809 -47.195  1.00  0.100          N  
ATOM   4284  H   ARG A 265     -33.264-116.295 -44.271  1.00  0.080          H  
ATOM   4285  HA  ARG A 265     -32.900-113.511 -45.056  1.00  0.080          H  
ATOM   4286 1HB  ARG A 265     -32.446-113.792 -47.329  1.00  0.120          H  
ATOM   4287 2HB  ARG A 265     -31.294-114.816 -46.535  1.00  0.120          H  
ATOM   4288 1HG  ARG A 265     -33.844-115.877 -47.821  1.00  0.120          H  
ATOM   4289 2HG  ARG A 265     -32.282-115.759 -48.630  1.00  0.120          H  
ATOM   4290 1HD  ARG A 265     -32.951-117.471 -46.238  1.00  0.120          H  
ATOM   4291 2HD  ARG A 265     -32.637-117.994 -47.886  1.00  0.120          H  
ATOM   4292  HE  ARG A 265     -30.629-117.260 -45.832  1.00  0.120          H  
ATOM   4293 1HH1 ARG A 265     -31.125-117.896 -49.299  1.00  0.120          H  
ATOM   4294 2HH1 ARG A 265     -29.425-118.200 -49.566  1.00  0.120          H  
ATOM   4295 1HH2 ARG A 265     -28.588-117.636 -46.181  1.00  0.120          H  
ATOM   4296 2HH2 ARG A 265     -27.944-118.056 -47.788  1.00  0.120          H  
ATOM   4297  N   LEU A 266     -35.236-113.613 -46.225  1.00  0.060          N  
ATOM   4298  CA  LEU A 266     -36.666-113.621 -46.499  1.00  0.070          C  
ATOM   4299  C   LEU A 266     -37.029-114.767 -47.474  1.00  0.090          C  
ATOM   4300  O   LEU A 266     -36.203-115.119 -48.321  1.00  0.110          O  
ATOM   4301  CB  LEU A 266     -37.031-112.250 -47.065  1.00  0.090          C  
ATOM   4302  CG  LEU A 266     -36.858-111.045 -46.113  1.00  0.090          C  
ATOM   4303  CD1 LEU A 266     -37.034-109.779 -46.887  1.00  0.090          C  
ATOM   4304  CD2 LEU A 266     -37.878-111.090 -45.008  1.00  0.090          C  
ATOM   4305  H   LEU A 266     -34.696-112.793 -46.474  1.00  0.070          H  
ATOM   4306  HA  LEU A 266     -37.160-113.772 -45.553  1.00  0.080          H  
ATOM   4307 1HB  LEU A 266     -36.405-112.070 -47.886  1.00  0.110          H  
ATOM   4308 2HB  LEU A 266     -38.048-112.264 -47.418  1.00  0.110          H  
ATOM   4309  HG  LEU A 266     -35.854-111.052 -45.688  1.00  0.110          H  
ATOM   4310 1HD1 LEU A 266     -36.896-108.938 -46.224  1.00  0.110          H  
ATOM   4311 2HD1 LEU A 266     -36.301-109.731 -47.672  1.00  0.110          H  
ATOM   4312 3HD1 LEU A 266     -38.018-109.743 -47.314  1.00  0.110          H  
ATOM   4313 1HD2 LEU A 266     -37.717-110.222 -44.390  1.00  0.110          H  
ATOM   4314 2HD2 LEU A 266     -38.879-111.065 -45.439  1.00  0.110          H  
ATOM   4315 3HD2 LEU A 266     -37.759-111.985 -44.410  1.00  0.110          H  
ATOM   4316  N   PRO A 267     -38.221-115.402 -47.319  1.00  0.100          N  
ATOM   4317  CA  PRO A 267     -38.763-116.518 -48.105  1.00  0.110          C  
ATOM   4318  C   PRO A 267     -39.166-116.165 -49.527  1.00  0.130          C  
ATOM   4319  O   PRO A 267     -39.532-115.032 -49.819  1.00  0.130          O  
ATOM   4320  CB  PRO A 267     -40.001-116.929 -47.301  1.00  0.170          C  
ATOM   4321  CG  PRO A 267     -40.429-115.674 -46.580  1.00  0.170          C  
ATOM   4322  CD  PRO A 267     -39.142-114.951 -46.242  1.00  0.170          C  
ATOM   4323  HA  PRO A 267     -38.022-117.334 -48.113  1.00  0.130          H  
ATOM   4324 1HB  PRO A 267     -40.780-117.302 -47.992  1.00  0.200          H  
ATOM   4325 2HB  PRO A 267     -39.751-117.756 -46.619  1.00  0.200          H  
ATOM   4326 1HG  PRO A 267     -41.081-115.080 -47.237  1.00  0.200          H  
ATOM   4327 2HG  PRO A 267     -41.024-115.927 -45.688  1.00  0.200          H  
ATOM   4328 1HD  PRO A 267     -39.326-113.871 -46.295  1.00  0.200          H  
ATOM   4329 2HD  PRO A 267     -38.779-115.277 -45.251  1.00  0.200          H  
ATOM   4330  N   GLN A 268     -39.191-117.160 -50.400  1.00  0.130          N  
ATOM   4331  CA  GLN A 268     -39.614-116.937 -51.773  1.00  0.140          C  
ATOM   4332  C   GLN A 268     -41.081-116.507 -51.849  1.00  0.140          C  
ATOM   4333  O   GLN A 268     -41.922-117.139 -51.208  1.00  0.120          O  
ATOM   4334  CB  GLN A 268     -39.338-118.210 -52.575  1.00  0.190          C  
ATOM   4335  CG  GLN A 268     -39.614-118.140 -54.062  1.00  0.190          C  
ATOM   4336  CD  GLN A 268     -39.073-119.379 -54.763  1.00  0.190          C  
ATOM   4337  OE1 GLN A 268     -38.348-120.165 -54.143  1.00  0.190          O  
ATOM   4338  NE2 GLN A 268     -39.405-119.572 -56.032  1.00  0.190          N  
ATOM   4339  H   GLN A 268     -38.888-118.083 -50.117  1.00  0.160          H  
ATOM   4340  HA  GLN A 268     -38.996-116.177 -52.178  1.00  0.170          H  
ATOM   4341 1HB  GLN A 268     -38.293-118.485 -52.448  1.00  0.230          H  
ATOM   4342 2HB  GLN A 268     -39.937-119.024 -52.172  1.00  0.230          H  
ATOM   4343 1HG  GLN A 268     -40.694-118.091 -54.234  1.00  0.230          H  
ATOM   4344 2HG  GLN A 268     -39.144-117.275 -54.481  1.00  0.230          H  
ATOM   4345 1HE2 GLN A 268     -39.069-120.372 -56.521  1.00  0.230          H  
ATOM   4346 2HE2 GLN A 268     -40.017-118.910 -56.519  1.00  0.230          H  
ATOM   4347  N   PRO A 269     -41.424-115.427 -52.600  1.00  0.160          N  
ATOM   4348  CA  PRO A 269     -42.774-114.941 -52.798  1.00  0.160          C  
ATOM   4349  C   PRO A 269     -43.634-116.032 -53.421  1.00  0.100          C  
ATOM   4350  O   PRO A 269     -43.140-116.772 -54.277  1.00  0.100          O  
ATOM   4351  CB  PRO A 269     -42.592-113.772 -53.780  1.00  0.240          C  
ATOM   4352  CG  PRO A 269     -41.191-113.305 -53.571  1.00  0.240          C  
ATOM   4353  CD  PRO A 269     -40.393-114.557 -53.236  1.00  0.240          C  
ATOM   4354  HA  PRO A 269     -43.141-114.615 -51.819  1.00  0.190          H  
ATOM   4355 1HB  PRO A 269     -42.778-114.120 -54.795  1.00  0.290          H  
ATOM   4356 2HB  PRO A 269     -43.328-112.975 -53.586  1.00  0.290          H  
ATOM   4357 1HG  PRO A 269     -40.836-112.799 -54.484  1.00  0.290          H  
ATOM   4358 2HG  PRO A 269     -41.165-112.551 -52.767  1.00  0.290          H  
ATOM   4359 1HD  PRO A 269     -39.974-115.022 -54.145  1.00  0.290          H  
ATOM   4360 2HD  PRO A 269     -39.630-114.236 -52.514  1.00  0.290          H  
ATOM   4361  N   PRO A 270     -44.937-116.091 -53.077  1.00  0.100          N  
ATOM   4362  CA  PRO A 270     -45.919-117.061 -53.537  1.00  0.110          C  
ATOM   4363  C   PRO A 270     -46.112-117.058 -55.044  1.00  0.410          C  
ATOM   4364  O   PRO A 270     -46.677-118.001 -55.595  1.00  1.180          O  
ATOM   4365  CB  PRO A 270     -47.200-116.622 -52.809  1.00  0.170          C  
ATOM   4366  CG  PRO A 270     -46.988-115.163 -52.481  1.00  0.170          C  
ATOM   4367  CD  PRO A 270     -45.511-115.041 -52.203  1.00  0.170          C  
ATOM   4368  HA  PRO A 270     -45.609-118.060 -53.198  1.00  0.130          H  
ATOM   4369 1HB  PRO A 270     -48.069-116.782 -53.467  1.00  0.200          H  
ATOM   4370 2HB  PRO A 270     -47.357-117.244 -51.917  1.00  0.200          H  
ATOM   4371 1HG  PRO A 270     -47.320-114.527 -53.320  1.00  0.200          H  
ATOM   4372 2HG  PRO A 270     -47.605-114.881 -51.610  1.00  0.200          H  
ATOM   4373 1HD  PRO A 270     -45.203-114.039 -52.510  1.00  0.200          H  
ATOM   4374 2HD  PRO A 270     -45.291-115.252 -51.141  1.00  0.200          H  
ATOM   4375  N   ILE A 271     -45.677-115.986 -55.705  1.00  0.260          N  
ATOM   4376  CA  ILE A 271     -45.826-115.910 -57.137  1.00  0.240          C  
ATOM   4377  C   ILE A 271     -44.529-115.590 -57.869  1.00  0.210          C  
ATOM   4378  O   ILE A 271     -44.572-114.940 -58.913  1.00  0.190          O  
ATOM   4379  CB  ILE A 271     -46.823-114.786 -57.483  1.00  0.340          C  
ATOM   4380  CG1 ILE A 271     -46.327-113.428 -56.870  1.00  0.340          C  
ATOM   4381  CG2 ILE A 271     -48.212-115.148 -56.936  1.00  0.340          C  
ATOM   4382  CD1 ILE A 271     -47.028-112.231 -57.398  1.00  0.340          C  
ATOM   4383  H   ILE A 271     -45.218-115.237 -55.214  1.00  0.310          H  
ATOM   4384  HA  ILE A 271     -46.203-116.863 -57.504  1.00  0.290          H  
ATOM   4385  HB  ILE A 271     -46.877-114.666 -58.554  1.00  0.410          H  
ATOM   4386 1HG1 ILE A 271     -46.480-113.451 -55.792  1.00  0.410          H  
ATOM   4387 2HG1 ILE A 271     -45.274-113.296 -57.067  1.00  0.410          H  
ATOM   4388 1HG2 ILE A 271     -48.931-114.380 -57.192  1.00  0.410          H  
ATOM   4389 2HG2 ILE A 271     -48.529-116.090 -57.383  1.00  0.410          H  
ATOM   4390 3HG2 ILE A 271     -48.174-115.257 -55.858  1.00  0.410          H  
ATOM   4391 1HD1 ILE A 271     -46.628-111.340 -56.915  1.00  0.410          H  
ATOM   4392 2HD1 ILE A 271     -46.867-112.170 -58.465  1.00  0.410          H  
ATOM   4393 3HD1 ILE A 271     -48.076-112.297 -57.204  1.00  0.410          H  
ATOM   4394  N   CYS A 272     -43.385-116.103 -57.424  1.00  0.210          N  
ATOM   4395  CA  CYS A 272     -42.164-115.824 -58.188  1.00  0.210          C  
ATOM   4396  C   CYS A 272     -41.266-117.036 -58.315  1.00  0.230          C  
ATOM   4397  O   CYS A 272     -41.150-117.825 -57.373  1.00  0.250          O  
ATOM   4398  CB  CYS A 272     -41.374-114.685 -57.565  1.00  0.290          C  
ATOM   4399  SG  CYS A 272     -42.290-113.169 -57.485  1.00  0.290          S  
ATOM   4400  H   CYS A 272     -43.337-116.621 -56.537  1.00  0.250          H  
ATOM   4401  HA  CYS A 272     -42.442-115.521 -59.196  1.00  0.250          H  
ATOM   4402 1HB  CYS A 272     -41.044-114.955 -56.564  1.00  0.350          H  
ATOM   4403 2HB  CYS A 272     -40.495-114.510 -58.167  1.00  0.350          H  
ATOM   4404  HG  CYS A 272     -43.134-113.497 -58.484  1.00  0.350          H  
ATOM   4405  N   THR A 273     -40.581-117.142 -59.453  1.00  0.240          N  
ATOM   4406  CA  THR A 273     -39.649-118.244 -59.659  1.00  0.250          C  
ATOM   4407  C   THR A 273     -38.276-118.022 -59.056  1.00  0.270          C  
ATOM   4408  O   THR A 273     -37.968-116.953 -58.505  1.00  0.230          O  
ATOM   4409  CB  THR A 273     -39.470-118.573 -61.143  1.00  0.350          C  
ATOM   4410  OG1 THR A 273     -38.715-119.799 -61.247  1.00  0.350          O  
ATOM   4411  CG2 THR A 273     -38.735-117.432 -61.864  1.00  0.350          C  
ATOM   4412  H   THR A 273     -40.756-116.464 -60.205  1.00  0.290          H  
ATOM   4413  HA  THR A 273     -40.074-119.129 -59.186  1.00  0.300          H  
ATOM   4414  HB  THR A 273     -40.450-118.714 -61.603  1.00  0.420          H  
ATOM   4415  HG1 THR A 273     -38.798-120.140 -62.154  1.00  0.420          H  
ATOM   4416 1HG2 THR A 273     -38.619-117.685 -62.921  1.00  0.420          H  
ATOM   4417 2HG2 THR A 273     -39.308-116.527 -61.768  1.00  0.420          H  
ATOM   4418 3HG2 THR A 273     -37.784-117.269 -61.443  1.00  0.420          H  
ATOM   4419  N   ILE A 274     -37.444-119.054 -59.186  1.00  0.320          N  
ATOM   4420  CA  ILE A 274     -36.095-119.051 -58.627  1.00  0.350          C  
ATOM   4421  C   ILE A 274     -35.207-117.992 -59.245  1.00  0.330          C  
ATOM   4422  O   ILE A 274     -34.353-117.415 -58.584  1.00  0.350          O  
ATOM   4423  CB  ILE A 274     -35.439-120.453 -58.714  1.00  0.480          C  
ATOM   4424  CG1 ILE A 274     -34.107-120.513 -57.861  1.00  0.480          C  
ATOM   4425  CG2 ILE A 274     -35.154-120.850 -60.179  1.00  0.480          C  
ATOM   4426  CD1 ILE A 274     -34.279-120.303 -56.351  1.00  0.480          C  
ATOM   4427  H   ILE A 274     -37.798-119.860 -59.702  1.00  0.380          H  
ATOM   4428  HA  ILE A 274     -36.206-118.813 -57.578  1.00  0.420          H  
ATOM   4429  HB  ILE A 274     -36.126-121.180 -58.286  1.00  0.570          H  
ATOM   4430 1HG1 ILE A 274     -33.667-121.499 -58.007  1.00  0.570          H  
ATOM   4431 2HG1 ILE A 274     -33.403-119.768 -58.231  1.00  0.570          H  
ATOM   4432 1HG2 ILE A 274     -34.728-121.850 -60.201  1.00  0.570          H  
ATOM   4433 2HG2 ILE A 274     -36.079-120.844 -60.750  1.00  0.570          H  
ATOM   4434 3HG2 ILE A 274     -34.444-120.163 -60.641  1.00  0.570          H  
ATOM   4435 1HD1 ILE A 274     -33.314-120.391 -55.862  1.00  0.570          H  
ATOM   4436 2HD1 ILE A 274     -34.675-119.322 -56.155  1.00  0.570          H  
ATOM   4437 3HD1 ILE A 274     -34.956-121.057 -55.949  1.00  0.570          H  
ATOM   4438  N   ASP A 275     -35.402-117.698 -60.519  1.00  0.290          N  
ATOM   4439  CA  ASP A 275     -34.598-116.664 -61.133  1.00  0.290          C  
ATOM   4440  C   ASP A 275     -34.776-115.292 -60.473  1.00  0.260          C  
ATOM   4441  O   ASP A 275     -33.849-114.480 -60.460  1.00  0.380          O  
ATOM   4442  CB  ASP A 275     -34.918-116.455 -62.603  1.00  0.410          C  
ATOM   4443  CG  ASP A 275     -34.435-117.498 -63.628  1.00  0.410          C  
ATOM   4444  OD1 ASP A 275     -33.811-118.458 -63.253  1.00  0.410          O  
ATOM   4445  OD2 ASP A 275     -34.592-117.233 -64.838  1.00  0.410          O  
ATOM   4446  H   ASP A 275     -36.094-118.204 -61.054  1.00  0.350          H  
ATOM   4447  HA  ASP A 275     -33.550-116.952 -61.043  1.00  0.350          H  
ATOM   4448 1HB  ASP A 275     -35.989-116.350 -62.717  1.00  0.490          H  
ATOM   4449 2HB  ASP A 275     -34.520-115.560 -62.828  1.00  0.490          H  
ATOM   4450  N   VAL A 276     -35.969-115.019 -59.934  1.00  0.180          N  
ATOM   4451  CA  VAL A 276     -36.242-113.731 -59.330  1.00  0.150          C  
ATOM   4452  C   VAL A 276     -35.720-113.764 -57.906  1.00  0.150          C  
ATOM   4453  O   VAL A 276     -34.977-112.877 -57.464  1.00  0.160          O  
ATOM   4454  CB  VAL A 276     -37.764-113.464 -59.331  1.00  0.220          C  
ATOM   4455  CG1 VAL A 276     -38.095-112.130 -58.605  1.00  0.220          C  
ATOM   4456  CG2 VAL A 276     -38.244-113.472 -60.752  1.00  0.220          C  
ATOM   4457  H   VAL A 276     -36.706-115.723 -59.892  1.00  0.220          H  
ATOM   4458  HA  VAL A 276     -35.728-112.953 -59.893  1.00  0.180          H  
ATOM   4459  HB  VAL A 276     -38.269-114.257 -58.783  1.00  0.270          H  
ATOM   4460 1HG1 VAL A 276     -39.175-111.969 -58.615  1.00  0.270          H  
ATOM   4461 2HG1 VAL A 276     -37.752-112.168 -57.581  1.00  0.270          H  
ATOM   4462 3HG1 VAL A 276     -37.601-111.308 -59.114  1.00  0.270          H  
ATOM   4463 1HG2 VAL A 276     -39.320-113.295 -60.785  1.00  0.270          H  
ATOM   4464 2HG2 VAL A 276     -37.721-112.705 -61.262  1.00  0.270          H  
ATOM   4465 3HG2 VAL A 276     -38.022-114.424 -61.217  1.00  0.270          H  
ATOM   4466  N   TYR A 277     -36.112-114.819 -57.196  1.00  0.150          N  
ATOM   4467  CA  TYR A 277     -35.739-115.018 -55.816  1.00  0.150          C  
ATOM   4468  C   TYR A 277     -34.241-115.004 -55.645  1.00  0.150          C  
ATOM   4469  O   TYR A 277     -33.730-114.375 -54.723  1.00  0.140          O  
ATOM   4470  CB  TYR A 277     -36.373-116.280 -55.270  1.00  0.210          C  
ATOM   4471  CG  TYR A 277     -36.050-116.545 -53.828  1.00  0.210          C  
ATOM   4472  CD1 TYR A 277     -36.529-115.685 -52.882  1.00  0.210          C  
ATOM   4473  CD2 TYR A 277     -35.337-117.662 -53.439  1.00  0.210          C  
ATOM   4474  CE1 TYR A 277     -36.306-115.904 -51.562  1.00  0.210          C  
ATOM   4475  CE2 TYR A 277     -35.117-117.896 -52.096  1.00  0.210          C  
ATOM   4476  CZ  TYR A 277     -35.605-117.007 -51.158  1.00  0.210          C  
ATOM   4477  OH  TYR A 277     -35.412-117.230 -49.814  1.00  0.210          O  
ATOM   4478  H   TYR A 277     -36.718-115.514 -57.642  1.00  0.180          H  
ATOM   4479  HA  TYR A 277     -36.124-114.185 -55.248  1.00  0.180          H  
ATOM   4480 1HB  TYR A 277     -37.443-116.203 -55.382  1.00  0.250          H  
ATOM   4481 2HB  TYR A 277     -36.045-117.130 -55.860  1.00  0.250          H  
ATOM   4482  HD1 TYR A 277     -37.099-114.828 -53.179  1.00  0.250          H  
ATOM   4483  HD2 TYR A 277     -34.963-118.359 -54.172  1.00  0.250          H  
ATOM   4484  HE1 TYR A 277     -36.707-115.208 -50.825  1.00  0.250          H  
ATOM   4485  HE2 TYR A 277     -34.563-118.779 -51.779  1.00  0.250          H  
ATOM   4486  HH  TYR A 277     -35.770-116.468 -49.297  1.00  0.250          H  
ATOM   4487  N   MET A 278     -33.519-115.683 -56.524  1.00  0.170          N  
ATOM   4488  CA  MET A 278     -32.083-115.736 -56.421  1.00  0.180          C  
ATOM   4489  C   MET A 278     -31.419-114.359 -56.470  1.00  0.170          C  
ATOM   4490  O   MET A 278     -30.357-114.192 -55.872  1.00  0.170          O  
ATOM   4491  CB  MET A 278     -31.511-116.639 -57.500  1.00  0.250          C  
ATOM   4492  CG  MET A 278     -30.018-116.904 -57.365  1.00  0.250          C  
ATOM   4493  SD  MET A 278     -29.577-117.723 -55.808  1.00  0.250          S  
ATOM   4494  CE  MET A 278     -30.119-119.395 -56.094  1.00  0.250          C  
ATOM   4495  H   MET A 278     -33.970-116.211 -57.272  1.00  0.200          H  
ATOM   4496  HA  MET A 278     -31.852-116.186 -55.464  1.00  0.220          H  
ATOM   4497 1HB  MET A 278     -32.041-117.583 -57.494  1.00  0.300          H  
ATOM   4498 2HB  MET A 278     -31.691-116.180 -58.480  1.00  0.300          H  
ATOM   4499 1HG  MET A 278     -29.724-117.552 -58.179  1.00  0.300          H  
ATOM   4500 2HG  MET A 278     -29.444-115.977 -57.449  1.00  0.300          H  
ATOM   4501 1HE  MET A 278     -29.903-120.002 -55.215  1.00  0.300          H  
ATOM   4502 2HE  MET A 278     -31.183-119.410 -56.289  1.00  0.300          H  
ATOM   4503 3HE  MET A 278     -29.587-119.809 -56.952  1.00  0.300          H  
ATOM   4504  N   ILE A 279     -31.986-113.367 -57.172  1.00  0.170          N  
ATOM   4505  CA  ILE A 279     -31.341-112.064 -57.184  1.00  0.150          C  
ATOM   4506  C   ILE A 279     -31.454-111.484 -55.816  1.00  0.160          C  
ATOM   4507  O   ILE A 279     -30.504-110.892 -55.290  1.00  0.160          O  
ATOM   4508  CB  ILE A 279     -31.974-111.056 -58.136  1.00  0.220          C  
ATOM   4509  CG1 ILE A 279     -31.772-111.486 -59.554  1.00  0.220          C  
ATOM   4510  CG2 ILE A 279     -31.370-109.662 -57.868  1.00  0.220          C  
ATOM   4511  CD1 ILE A 279     -32.566-110.686 -60.511  1.00  0.220          C  
ATOM   4512  H   ILE A 279     -32.885-113.478 -57.648  1.00  0.200          H  
ATOM   4513  HA  ILE A 279     -30.290-112.188 -57.433  1.00  0.180          H  
ATOM   4514  HB  ILE A 279     -33.051-111.025 -57.967  1.00  0.260          H  
ATOM   4515 1HG1 ILE A 279     -30.717-111.408 -59.822  1.00  0.260          H  
ATOM   4516 2HG1 ILE A 279     -32.082-112.531 -59.649  1.00  0.260          H  
ATOM   4517 1HG2 ILE A 279     -31.805-108.961 -58.507  1.00  0.260          H  
ATOM   4518 2HG2 ILE A 279     -31.554-109.333 -56.858  1.00  0.260          H  
ATOM   4519 3HG2 ILE A 279     -30.297-109.699 -58.047  1.00  0.260          H  
ATOM   4520 1HD1 ILE A 279     -32.382-111.059 -61.487  1.00  0.260          H  
ATOM   4521 2HD1 ILE A 279     -33.617-110.779 -60.253  1.00  0.260          H  
ATOM   4522 3HD1 ILE A 279     -32.279-109.652 -60.492  1.00  0.260          H  
ATOM   4523  N   MET A 280     -32.660-111.586 -55.271  1.00  0.160          N  
ATOM   4524  CA  MET A 280     -32.921-111.044 -53.961  1.00  0.160          C  
ATOM   4525  C   MET A 280     -32.010-111.734 -52.953  1.00  0.160          C  
ATOM   4526  O   MET A 280     -31.451-111.082 -52.075  1.00  0.160          O  
ATOM   4527  CB  MET A 280     -34.372-111.224 -53.617  1.00  0.220          C  
ATOM   4528  CG  MET A 280     -35.309-110.409 -54.470  1.00  0.220          C  
ATOM   4529  SD  MET A 280     -36.977-110.430 -53.859  1.00  0.220          S  
ATOM   4530  CE  MET A 280     -37.592-112.027 -54.194  1.00  0.220          C  
ATOM   4531  H   MET A 280     -33.400-112.054 -55.812  1.00  0.190          H  
ATOM   4532  HA  MET A 280     -32.688-109.985 -53.963  1.00  0.190          H  
ATOM   4533 1HB  MET A 280     -34.641-112.273 -53.650  1.00  0.270          H  
ATOM   4534 2HB  MET A 280     -34.510-110.877 -52.636  1.00  0.270          H  
ATOM   4535 1HG  MET A 280     -34.970-109.381 -54.504  1.00  0.270          H  
ATOM   4536 2HG  MET A 280     -35.307-110.805 -55.490  1.00  0.270          H  
ATOM   4537 1HE  MET A 280     -38.610-112.090 -53.842  1.00  0.270          H  
ATOM   4538 2HE  MET A 280     -37.561-112.219 -55.261  1.00  0.270          H  
ATOM   4539 3HE  MET A 280     -36.989-112.739 -53.672  1.00  0.270          H  
ATOM   4540  N   VAL A 281     -31.790-113.037 -53.134  1.00  0.160          N  
ATOM   4541  CA  VAL A 281     -30.896-113.777 -52.265  1.00  0.160          C  
ATOM   4542  C   VAL A 281     -29.488-113.222 -52.361  1.00  0.170          C  
ATOM   4543  O   VAL A 281     -28.886-112.939 -51.334  1.00  0.170          O  
ATOM   4544  CB  VAL A 281     -30.949-115.281 -52.579  1.00  0.220          C  
ATOM   4545  CG1 VAL A 281     -29.867-116.035 -51.865  1.00  0.220          C  
ATOM   4546  CG2 VAL A 281     -32.295-115.810 -52.127  1.00  0.220          C  
ATOM   4547  H   VAL A 281     -32.302-113.519 -53.878  1.00  0.190          H  
ATOM   4548  HA  VAL A 281     -31.230-113.652 -51.245  1.00  0.190          H  
ATOM   4549  HB  VAL A 281     -30.818-115.431 -53.633  1.00  0.270          H  
ATOM   4550 1HG1 VAL A 281     -29.950-117.093 -52.105  1.00  0.270          H  
ATOM   4551 2HG1 VAL A 281     -28.897-115.679 -52.194  1.00  0.270          H  
ATOM   4552 3HG1 VAL A 281     -29.972-115.888 -50.794  1.00  0.270          H  
ATOM   4553 1HG2 VAL A 281     -32.357-116.869 -52.353  1.00  0.270          H  
ATOM   4554 2HG2 VAL A 281     -32.407-115.657 -51.059  1.00  0.270          H  
ATOM   4555 3HG2 VAL A 281     -33.091-115.291 -52.631  1.00  0.270          H  
ATOM   4556  N   LYS A 282     -28.981-112.969 -53.569  1.00  0.190          N  
ATOM   4557  CA  LYS A 282     -27.639-112.399 -53.676  1.00  0.190          C  
ATOM   4558  C   LYS A 282     -27.595-111.015 -52.995  1.00  0.180          C  
ATOM   4559  O   LYS A 282     -26.621-110.663 -52.324  1.00  0.190          O  
ATOM   4560  CB  LYS A 282     -27.210-112.298 -55.138  1.00  0.270          C  
ATOM   4561  CG  LYS A 282     -27.030-113.643 -55.853  1.00  0.270          C  
ATOM   4562  CD  LYS A 282     -25.848-114.453 -55.327  1.00  0.270          C  
ATOM   4563  CE  LYS A 282     -25.712-115.726 -56.111  1.00  0.270          C  
ATOM   4564  NZ  LYS A 282     -24.597-116.591 -55.620  1.00  0.270          N  
ATOM   4565  H   LYS A 282     -29.512-113.237 -54.404  1.00  0.230          H  
ATOM   4566  HA  LYS A 282     -26.949-113.050 -53.159  1.00  0.230          H  
ATOM   4567 1HB  LYS A 282     -27.946-111.711 -55.692  1.00  0.320          H  
ATOM   4568 2HB  LYS A 282     -26.255-111.780 -55.192  1.00  0.320          H  
ATOM   4569 1HG  LYS A 282     -27.923-114.243 -55.724  1.00  0.320          H  
ATOM   4570 2HG  LYS A 282     -26.894-113.467 -56.920  1.00  0.320          H  
ATOM   4571 1HD  LYS A 282     -24.926-113.874 -55.409  1.00  0.320          H  
ATOM   4572 2HD  LYS A 282     -26.002-114.724 -54.287  1.00  0.320          H  
ATOM   4573 1HE  LYS A 282     -26.646-116.284 -56.039  1.00  0.320          H  
ATOM   4574 2HE  LYS A 282     -25.532-115.483 -57.158  1.00  0.320          H  
ATOM   4575 1HZ  LYS A 282     -24.606-117.423 -56.221  1.00  0.320          H  
ATOM   4576 2HZ  LYS A 282     -23.714-116.117 -55.702  1.00  0.320          H  
ATOM   4577 3HZ  LYS A 282     -24.752-116.859 -54.664  1.00  0.320          H  
ATOM   4578  N   CYS A 283     -28.682-110.244 -53.121  1.00  0.170          N  
ATOM   4579  CA  CYS A 283     -28.773-108.927 -52.489  1.00  0.170          C  
ATOM   4580  C   CYS A 283     -28.714-109.093 -50.967  1.00  0.180          C  
ATOM   4581  O   CYS A 283     -28.113-108.284 -50.265  1.00  0.230          O  
ATOM   4582  CB  CYS A 283     -30.084-108.227 -52.852  1.00  0.240          C  
ATOM   4583  SG  CYS A 283     -30.281-107.761 -54.591  1.00  0.240          S  
ATOM   4584  H   CYS A 283     -29.442-110.578 -53.722  1.00  0.200          H  
ATOM   4585  HA  CYS A 283     -27.932-108.320 -52.806  1.00  0.200          H  
ATOM   4586 1HB  CYS A 283     -30.904-108.852 -52.583  1.00  0.290          H  
ATOM   4587 2HB  CYS A 283     -30.175-107.325 -52.260  1.00  0.290          H  
ATOM   4588  HG  CYS A 283     -30.351-109.043 -55.044  1.00  0.290          H  
ATOM   4589  N   TRP A 284     -29.234-110.215 -50.471  1.00  0.160          N  
ATOM   4590  CA  TRP A 284     -29.272-110.522 -49.053  1.00  0.160          C  
ATOM   4591  C   TRP A 284     -28.025-111.262 -48.551  1.00  0.180          C  
ATOM   4592  O   TRP A 284     -28.066-111.875 -47.481  1.00  0.210          O  
ATOM   4593  CB  TRP A 284     -30.499-111.382 -48.732  1.00  0.220          C  
ATOM   4594  CG  TRP A 284     -31.805-110.701 -49.010  1.00  0.220          C  
ATOM   4595  CD1 TRP A 284     -32.079-109.375 -48.941  1.00  0.220          C  
ATOM   4596  CD2 TRP A 284     -33.031-111.331 -49.465  1.00  0.220          C  
ATOM   4597  NE1 TRP A 284     -33.370-109.151 -49.304  1.00  0.220          N  
ATOM   4598  CE2 TRP A 284     -33.959-110.323 -49.637  1.00  0.220          C  
ATOM   4599  CE3 TRP A 284     -33.395-112.646 -49.746  1.00  0.220          C  
ATOM   4600  CZ2 TRP A 284     -35.237-110.577 -50.082  1.00  0.220          C  
ATOM   4601  CZ3 TRP A 284     -34.658-112.903 -50.190  1.00  0.220          C  
ATOM   4602  CH2 TRP A 284     -35.567-111.902 -50.361  1.00  0.220          C  
ATOM   4603  H   TRP A 284     -29.726-110.852 -51.105  1.00  0.190          H  
ATOM   4604  HA  TRP A 284     -29.358-109.590 -48.517  1.00  0.190          H  
ATOM   4605 1HB  TRP A 284     -30.455-112.293 -49.320  1.00  0.270          H  
ATOM   4606 2HB  TRP A 284     -30.482-111.665 -47.683  1.00  0.270          H  
ATOM   4607  HD1 TRP A 284     -31.382-108.594 -48.640  1.00  0.270          H  
ATOM   4608  HE1 TRP A 284     -33.820-108.249 -49.332  1.00  0.270          H  
ATOM   4609  HE3 TRP A 284     -32.692-113.451 -49.621  1.00  0.270          H  
ATOM   4610  HZ2 TRP A 284     -35.960-109.785 -50.224  1.00  0.270          H  
ATOM   4611  HZ3 TRP A 284     -34.907-113.927 -50.399  1.00  0.270          H  
ATOM   4612  HH2 TRP A 284     -36.560-112.143 -50.720  1.00  0.270          H  
ATOM   4613  N   MET A 285     -26.911-111.215 -49.292  1.00  0.180          N  
ATOM   4614  CA  MET A 285     -25.675-111.805 -48.793  1.00  0.190          C  
ATOM   4615  C   MET A 285     -25.011-110.867 -47.818  1.00  0.210          C  
ATOM   4616  O   MET A 285     -25.069-109.644 -47.961  1.00  0.240          O  
ATOM   4617  CB  MET A 285     -24.722-112.169 -49.923  1.00  0.260          C  
ATOM   4618  CG  MET A 285     -25.202-113.291 -50.798  1.00  0.260          C  
ATOM   4619  SD  MET A 285     -25.272-114.890 -49.949  1.00  0.260          S  
ATOM   4620  CE  MET A 285     -27.023-115.070 -49.614  1.00  0.260          C  
ATOM   4621  H   MET A 285     -26.921-110.786 -50.223  1.00  0.220          H  
ATOM   4622  HA  MET A 285     -25.917-112.707 -48.239  1.00  0.230          H  
ATOM   4623 1HB  MET A 285     -24.582-111.297 -50.571  1.00  0.310          H  
ATOM   4624 2HB  MET A 285     -23.746-112.437 -49.519  1.00  0.310          H  
ATOM   4625 1HG  MET A 285     -26.207-113.041 -51.089  1.00  0.310          H  
ATOM   4626 2HG  MET A 285     -24.587-113.374 -51.694  1.00  0.310          H  
ATOM   4627 1HE  MET A 285     -27.205-116.013 -49.111  1.00  0.310          H  
ATOM   4628 2HE  MET A 285     -27.385-114.257 -48.993  1.00  0.310          H  
ATOM   4629 3HE  MET A 285     -27.550-115.047 -50.542  1.00  0.310          H  
ATOM   4630  N   ILE A 286     -24.337-111.462 -46.843  1.00  0.220          N  
ATOM   4631  CA  ILE A 286     -23.605-110.745 -45.810  1.00  0.240          C  
ATOM   4632  C   ILE A 286     -22.368-110.037 -46.380  1.00  0.270          C  
ATOM   4633  O   ILE A 286     -22.048-108.922 -45.972  1.00  0.280          O  
ATOM   4634  CB  ILE A 286     -23.233-111.708 -44.663  1.00  0.330          C  
ATOM   4635  CG1 ILE A 286     -24.565-112.350 -44.046  1.00  0.330          C  
ATOM   4636  CG2 ILE A 286     -22.424-110.967 -43.583  1.00  0.330          C  
ATOM   4637  CD1 ILE A 286     -25.621-111.389 -43.515  1.00  0.330          C  
ATOM   4638  H   ILE A 286     -24.357-112.472 -46.815  1.00  0.260          H  
ATOM   4639  HA  ILE A 286     -24.248-109.966 -45.410  1.00  0.290          H  
ATOM   4640  HB  ILE A 286     -22.632-112.529 -45.055  1.00  0.390          H  
ATOM   4641 1HG1 ILE A 286     -25.038-112.958 -44.814  1.00  0.390          H  
ATOM   4642 2HG1 ILE A 286     -24.279-113.005 -43.215  1.00  0.390          H  
ATOM   4643 1HG2 ILE A 286     -22.171-111.661 -42.782  1.00  0.390          H  
ATOM   4644 2HG2 ILE A 286     -21.506-110.568 -44.008  1.00  0.390          H  
ATOM   4645 3HG2 ILE A 286     -23.007-110.145 -43.179  1.00  0.390          H  
ATOM   4646 1HD1 ILE A 286     -26.455-111.969 -43.135  1.00  0.390          H  
ATOM   4647 2HD1 ILE A 286     -25.209-110.805 -42.731  1.00  0.390          H  
ATOM   4648 3HD1 ILE A 286     -25.981-110.742 -44.299  1.00  0.390          H  
ATOM   4649  N   ASP A 287     -21.650-110.711 -47.279  1.00  0.280          N  
ATOM   4650  CA  ASP A 287     -20.462-110.149 -47.923  1.00  0.310          C  
ATOM   4651  C   ASP A 287     -20.880-109.190 -49.026  1.00  0.270          C  
ATOM   4652  O   ASP A 287     -21.447-109.598 -50.044  1.00  0.270          O  
ATOM   4653  CB  ASP A 287     -19.549-111.244 -48.485  1.00  0.420          C  
ATOM   4654  CG  ASP A 287     -18.236-110.686 -49.145  1.00  0.420          C  
ATOM   4655  OD1 ASP A 287     -18.199-109.510 -49.529  1.00  0.420          O  
ATOM   4656  OD2 ASP A 287     -17.297-111.442 -49.253  1.00  0.420          O  
ATOM   4657  H   ASP A 287     -21.949-111.637 -47.533  1.00  0.340          H  
ATOM   4658  HA  ASP A 287     -19.899-109.585 -47.179  1.00  0.370          H  
ATOM   4659 1HB  ASP A 287     -19.268-111.923 -47.680  1.00  0.510          H  
ATOM   4660 2HB  ASP A 287     -20.096-111.825 -49.220  1.00  0.510          H  
ATOM   4661  N   SER A 288     -20.617-107.906 -48.808  1.00  0.240          N  
ATOM   4662  CA  SER A 288     -21.075-106.850 -49.686  1.00  0.210          C  
ATOM   4663  C   SER A 288     -20.598-106.944 -51.134  1.00  0.230          C  
ATOM   4664  O   SER A 288     -21.342-106.558 -52.040  1.00  0.230          O  
ATOM   4665  CB  SER A 288     -20.642-105.517 -49.106  1.00  0.310          C  
ATOM   4666  OG  SER A 288     -19.248-105.387 -49.121  1.00  0.310          O  
ATOM   4667  H   SER A 288     -20.109-107.652 -47.972  1.00  0.290          H  
ATOM   4668  HA  SER A 288     -22.155-106.879 -49.685  1.00  0.250          H  
ATOM   4669 1HB  SER A 288     -21.080-104.718 -49.671  1.00  0.370          H  
ATOM   4670 2HB  SER A 288     -21.010-105.431 -48.082  1.00  0.370          H  
ATOM   4671  HG  SER A 288     -19.061-104.516 -48.757  1.00  0.370          H  
ATOM   4672  N   GLU A 289     -19.467-107.600 -51.418  1.00  0.300          N  
ATOM   4673  CA  GLU A 289     -19.035-107.641 -52.818  1.00  0.350          C  
ATOM   4674  C   GLU A 289     -19.764-108.713 -53.605  1.00  0.350          C  
ATOM   4675  O   GLU A 289     -19.576-108.850 -54.815  1.00  0.450          O  
ATOM   4676  CB  GLU A 289     -17.524-107.832 -52.975  1.00  0.470          C  
ATOM   4677  CG  GLU A 289     -16.667-106.670 -52.519  1.00  0.470          C  
ATOM   4678  CD  GLU A 289     -15.199-106.891 -52.807  1.00  0.470          C  
ATOM   4679  OE1 GLU A 289     -14.842-107.978 -53.219  1.00  0.470          O  
ATOM   4680  OE2 GLU A 289     -14.441-105.973 -52.649  1.00  0.470          O  
ATOM   4681  H   GLU A 289     -18.876-108.019 -50.677  1.00  0.360          H  
ATOM   4682  HA  GLU A 289     -19.281-106.682 -53.271  1.00  0.420          H  
ATOM   4683 1HB  GLU A 289     -17.212-108.728 -52.432  1.00  0.560          H  
ATOM   4684 2HB  GLU A 289     -17.300-107.980 -54.026  1.00  0.560          H  
ATOM   4685 1HG  GLU A 289     -17.000-105.770 -53.034  1.00  0.560          H  
ATOM   4686 2HG  GLU A 289     -16.815-106.522 -51.448  1.00  0.560          H  
ATOM   4687  N   CYS A 290     -20.604-109.483 -52.925  1.00  0.270          N  
ATOM   4688  CA  CYS A 290     -21.351-110.526 -53.582  1.00  0.260          C  
ATOM   4689  C   CYS A 290     -22.710-109.997 -54.015  1.00  0.240          C  
ATOM   4690  O   CYS A 290     -23.479-110.706 -54.668  1.00  0.290          O  
ATOM   4691  CB  CYS A 290     -21.538-111.708 -52.642  1.00  0.370          C  
ATOM   4692  SG  CYS A 290     -19.988-112.479 -52.161  1.00  0.370          S  
ATOM   4693  H   CYS A 290     -20.747-109.331 -51.920  1.00  0.320          H  
ATOM   4694  HA  CYS A 290     -20.802-110.854 -54.464  1.00  0.310          H  
ATOM   4695 1HB  CYS A 290     -22.048-111.370 -51.739  1.00  0.440          H  
ATOM   4696 2HB  CYS A 290     -22.170-112.459 -53.113  1.00  0.440          H  
ATOM   4697  HG  CYS A 290     -19.473-111.386 -51.584  1.00  0.440          H  
ATOM   4698  N   ARG A 291     -23.022-108.757 -53.632  1.00  0.180          N  
ATOM   4699  CA  ARG A 291     -24.321-108.215 -53.941  1.00  0.150          C  
ATOM   4700  C   ARG A 291     -24.301-107.689 -55.394  1.00  0.170          C  
ATOM   4701  O   ARG A 291     -23.245-107.245 -55.855  1.00  0.180          O  
ATOM   4702  CB  ARG A 291     -24.671-107.113 -52.958  1.00  0.220          C  
ATOM   4703  CG  ARG A 291     -24.662-107.584 -51.522  1.00  0.220          C  
ATOM   4704  CD  ARG A 291     -25.393-106.708 -50.589  1.00  0.220          C  
ATOM   4705  NE  ARG A 291     -25.218-107.187 -49.206  1.00  0.220          N  
ATOM   4706  CZ  ARG A 291     -24.560-106.549 -48.198  1.00  0.220          C  
ATOM   4707  NH1 ARG A 291     -24.140-105.316 -48.331  1.00  0.220          N  
ATOM   4708  NH2 ARG A 291     -24.367-107.192 -47.062  1.00  0.220          N  
ATOM   4709  H   ARG A 291     -22.349-108.179 -53.118  1.00  0.220          H  
ATOM   4710  HA  ARG A 291     -25.038-109.010 -53.793  1.00  0.180          H  
ATOM   4711 1HB  ARG A 291     -23.976-106.280 -53.052  1.00  0.270          H  
ATOM   4712 2HB  ARG A 291     -25.652-106.752 -53.145  1.00  0.270          H  
ATOM   4713 1HG  ARG A 291     -25.139-108.565 -51.475  1.00  0.270          H  
ATOM   4714 2HG  ARG A 291     -23.647-107.682 -51.182  1.00  0.270          H  
ATOM   4715 1HD  ARG A 291     -24.992-105.718 -50.674  1.00  0.270          H  
ATOM   4716 2HD  ARG A 291     -26.447-106.679 -50.829  1.00  0.270          H  
ATOM   4717  HE  ARG A 291     -25.479-108.171 -49.009  1.00  0.270          H  
ATOM   4718 1HH1 ARG A 291     -24.310-104.824 -49.186  1.00  0.270          H  
ATOM   4719 2HH1 ARG A 291     -23.663-104.847 -47.542  1.00  0.270          H  
ATOM   4720 1HH2 ARG A 291     -24.690-108.163 -47.015  1.00  0.270          H  
ATOM   4721 2HH2 ARG A 291     -23.885-106.739 -46.264  1.00  0.270          H  
ATOM   4722  N   PRO A 292     -25.417-107.760 -56.147  1.00  0.180          N  
ATOM   4723  CA  PRO A 292     -25.605-107.199 -57.479  1.00  0.190          C  
ATOM   4724  C   PRO A 292     -25.421-105.695 -57.494  1.00  0.170          C  
ATOM   4725  O   PRO A 292     -25.667-105.039 -56.498  1.00  0.110          O  
ATOM   4726  CB  PRO A 292     -27.053-107.548 -57.794  1.00  0.290          C  
ATOM   4727  CG  PRO A 292     -27.362-108.743 -56.945  1.00  0.290          C  
ATOM   4728  CD  PRO A 292     -26.572-108.540 -55.686  1.00  0.290          C  
ATOM   4729  HA  PRO A 292     -24.913-107.683 -58.187  1.00  0.230          H  
ATOM   4730 1HB  PRO A 292     -27.671-106.688 -57.544  1.00  0.340          H  
ATOM   4731 2HB  PRO A 292     -27.173-107.727 -58.881  1.00  0.340          H  
ATOM   4732 1HG  PRO A 292     -28.440-108.816 -56.757  1.00  0.340          H  
ATOM   4733 2HG  PRO A 292     -27.077-109.663 -57.479  1.00  0.340          H  
ATOM   4734 1HD  PRO A 292     -27.149-107.992 -54.948  1.00  0.340          H  
ATOM   4735 2HD  PRO A 292     -26.283-109.525 -55.352  1.00  0.340          H  
ATOM   4736  N   ARG A 293     -24.980-105.158 -58.608  1.00  0.230          N  
ATOM   4737  CA  ARG A 293     -24.825-103.710 -58.764  1.00  0.220          C  
ATOM   4738  C   ARG A 293     -26.154-103.158 -59.277  1.00  0.200          C  
ATOM   4739  O   ARG A 293     -26.949-103.918 -59.833  1.00  0.210          O  
ATOM   4740  CB  ARG A 293     -23.697-103.409 -59.736  1.00  0.310          C  
ATOM   4741  CG  ARG A 293     -22.269-103.461 -59.151  1.00  0.310          C  
ATOM   4742  CD  ARG A 293     -21.944-104.809 -58.556  1.00  0.310          C  
ATOM   4743  NE  ARG A 293     -20.527-104.973 -58.348  1.00  0.310          N  
ATOM   4744  CZ  ARG A 293     -19.928-105.954 -57.626  1.00  0.310          C  
ATOM   4745  NH1 ARG A 293     -20.612-106.878 -56.937  1.00  0.310          N  
ATOM   4746  NH2 ARG A 293     -18.615-105.986 -57.616  1.00  0.310          N  
ATOM   4747  H   ARG A 293     -24.777-105.792 -59.390  1.00  0.280          H  
ATOM   4748  HA  ARG A 293     -24.606-103.259 -57.794  1.00  0.260          H  
ATOM   4749 1HB  ARG A 293     -23.733-104.104 -60.558  1.00  0.370          H  
ATOM   4750 2HB  ARG A 293     -23.843-102.413 -60.150  1.00  0.370          H  
ATOM   4751 1HG  ARG A 293     -21.544-103.260 -59.941  1.00  0.370          H  
ATOM   4752 2HG  ARG A 293     -22.170-102.710 -58.366  1.00  0.370          H  
ATOM   4753 1HD  ARG A 293     -22.441-104.910 -57.589  1.00  0.370          H  
ATOM   4754 2HD  ARG A 293     -22.283-105.601 -59.228  1.00  0.370          H  
ATOM   4755  HE  ARG A 293     -19.922-104.328 -58.835  1.00  0.370          H  
ATOM   4756 1HH1 ARG A 293     -21.643-106.882 -56.886  1.00  0.370          H  
ATOM   4757 2HH1 ARG A 293     -20.112-107.598 -56.377  1.00  0.370          H  
ATOM   4758 1HH2 ARG A 293     -18.085-105.300 -58.118  1.00  0.370          H  
ATOM   4759 2HH2 ARG A 293     -18.124-106.739 -57.129  1.00  0.370          H  
ATOM   4760  N   PHE A 294     -26.445-101.863 -59.125  1.00  0.180          N  
ATOM   4761  CA  PHE A 294     -27.752-101.469 -59.673  1.00  0.180          C  
ATOM   4762  C   PHE A 294     -27.878-101.524 -61.187  1.00  0.180          C  
ATOM   4763  O   PHE A 294     -28.983-101.731 -61.679  1.00  0.210          O  
ATOM   4764  CB  PHE A 294     -28.248-100.140 -59.138  1.00  0.250          C  
ATOM   4765  CG  PHE A 294     -28.872-100.302 -57.797  1.00  0.250          C  
ATOM   4766  CD1 PHE A 294     -28.242 -99.927 -56.634  1.00  0.250          C  
ATOM   4767  CD2 PHE A 294     -30.127-100.859 -57.709  1.00  0.250          C  
ATOM   4768  CE1 PHE A 294     -28.844-100.104 -55.418  1.00  0.250          C  
ATOM   4769  CE2 PHE A 294     -30.729-101.037 -56.503  1.00  0.250          C  
ATOM   4770  CZ  PHE A 294     -30.088-100.660 -55.349  1.00  0.250          C  
ATOM   4771  H   PHE A 294     -25.829-101.189 -58.637  1.00  0.220          H  
ATOM   4772  HA  PHE A 294     -28.462-102.183 -59.300  1.00  0.220          H  
ATOM   4773 1HB  PHE A 294     -27.436 -99.435 -59.062  1.00  0.300          H  
ATOM   4774 2HB  PHE A 294     -28.992 -99.724 -59.813  1.00  0.300          H  
ATOM   4775  HD1 PHE A 294     -27.257 -99.487 -56.675  1.00  0.300          H  
ATOM   4776  HD2 PHE A 294     -30.640-101.158 -58.626  1.00  0.300          H  
ATOM   4777  HE1 PHE A 294     -28.323 -99.800 -54.513  1.00  0.300          H  
ATOM   4778  HE2 PHE A 294     -31.706-101.468 -56.471  1.00  0.300          H  
ATOM   4779  HZ  PHE A 294     -30.561-100.794 -54.380  1.00  0.300          H  
ATOM   4780  N   ARG A 295     -26.794-101.343 -61.946  1.00  0.160          N  
ATOM   4781  CA  ARG A 295     -26.911-101.433 -63.409  1.00  0.160          C  
ATOM   4782  C   ARG A 295     -27.304-102.859 -63.807  1.00  0.170          C  
ATOM   4783  O   ARG A 295     -28.094-103.077 -64.736  1.00  0.180          O  
ATOM   4784  CB  ARG A 295     -25.616-101.047 -64.095  1.00  0.220          C  
ATOM   4785  CG  ARG A 295     -25.271 -99.599 -63.923  1.00  0.220          C  
ATOM   4786  CD  ARG A 295     -24.129 -99.181 -64.710  1.00  0.220          C  
ATOM   4787  NE  ARG A 295     -23.701 -97.854 -64.292  1.00  0.220          N  
ATOM   4788  CZ  ARG A 295     -22.725 -97.602 -63.383  1.00  0.220          C  
ATOM   4789  NH1 ARG A 295     -22.036 -98.582 -62.818  1.00  0.220          N  
ATOM   4790  NH2 ARG A 295     -22.474 -96.369 -63.021  1.00  0.220          N  
ATOM   4791  H   ARG A 295     -25.904-101.158 -61.504  1.00  0.190          H  
ATOM   4792  HA  ARG A 295     -27.699-100.749 -63.740  1.00  0.190          H  
ATOM   4793 1HB  ARG A 295     -24.792-101.639 -63.702  1.00  0.270          H  
ATOM   4794 2HB  ARG A 295     -25.684-101.254 -65.169  1.00  0.270          H  
ATOM   4795 1HG  ARG A 295     -26.109 -98.989 -64.222  1.00  0.270          H  
ATOM   4796 2HG  ARG A 295     -25.049 -99.395 -62.875  1.00  0.270          H  
ATOM   4797 1HD  ARG A 295     -23.328 -99.881 -64.566  1.00  0.270          H  
ATOM   4798 2HD  ARG A 295     -24.401 -99.150 -65.773  1.00  0.270          H  
ATOM   4799  HE  ARG A 295     -24.216 -97.055 -64.671  1.00  0.270          H  
ATOM   4800 1HH1 ARG A 295     -22.223 -99.534 -63.051  1.00  0.270          H  
ATOM   4801 2HH1 ARG A 295     -21.318 -98.374 -62.130  1.00  0.270          H  
ATOM   4802 1HH2 ARG A 295     -23.035 -95.580 -63.383  1.00  0.270          H  
ATOM   4803 2HH2 ARG A 295     -21.777 -96.177 -62.326  1.00  0.270          H  
ATOM   4804  N   GLU A 296     -26.740-103.832 -63.082  1.00  0.180          N  
ATOM   4805  CA  GLU A 296     -27.004-105.241 -63.326  1.00  0.160          C  
ATOM   4806  C   GLU A 296     -28.469-105.522 -63.050  1.00  0.180          C  
ATOM   4807  O   GLU A 296     -29.139-106.180 -63.849  1.00  0.210          O  
ATOM   4808  CB  GLU A 296     -26.160-106.105 -62.382  1.00  0.230          C  
ATOM   4809  CG  GLU A 296     -24.679-106.061 -62.634  1.00  0.230          C  
ATOM   4810  CD  GLU A 296     -23.891-106.760 -61.575  1.00  0.230          C  
ATOM   4811  OE1 GLU A 296     -24.505-107.134 -60.616  1.00  0.230          O  
ATOM   4812  OE2 GLU A 296     -22.697-106.888 -61.680  1.00  0.230          O  
ATOM   4813  H   GLU A 296     -26.106-103.571 -62.343  1.00  0.220          H  
ATOM   4814  HA  GLU A 296     -26.782-105.478 -64.363  1.00  0.190          H  
ATOM   4815 1HB  GLU A 296     -26.336-105.795 -61.361  1.00  0.280          H  
ATOM   4816 2HB  GLU A 296     -26.482-107.144 -62.462  1.00  0.280          H  
ATOM   4817 1HG  GLU A 296     -24.487-106.518 -63.584  1.00  0.280          H  
ATOM   4818 2HG  GLU A 296     -24.393-105.027 -62.678  1.00  0.280          H  
ATOM   4819  N   LEU A 297     -28.975-104.948 -61.949  1.00  0.170          N  
ATOM   4820  CA  LEU A 297     -30.359-105.118 -61.545  1.00  0.190          C  
ATOM   4821  C   LEU A 297     -31.291-104.512 -62.579  1.00  0.190          C  
ATOM   4822  O   LEU A 297     -32.317-105.100 -62.913  1.00  0.210          O  
ATOM   4823  CB  LEU A 297     -30.554-104.491 -60.154  1.00  0.260          C  
ATOM   4824  CG  LEU A 297     -29.816-105.243 -58.973  1.00  0.260          C  
ATOM   4825  CD1 LEU A 297     -29.844-104.420 -57.707  1.00  0.260          C  
ATOM   4826  CD2 LEU A 297     -30.484-106.549 -58.703  1.00  0.260          C  
ATOM   4827  H   LEU A 297     -28.335-104.436 -61.333  1.00  0.200          H  
ATOM   4828  HA  LEU A 297     -30.567-106.182 -61.502  1.00  0.230          H  
ATOM   4829 1HB  LEU A 297     -30.192-103.477 -60.186  1.00  0.310          H  
ATOM   4830 2HB  LEU A 297     -31.621-104.468 -59.928  1.00  0.310          H  
ATOM   4831  HG  LEU A 297     -28.782-105.421 -59.246  1.00  0.310          H  
ATOM   4832 1HD1 LEU A 297     -29.339-104.968 -56.933  1.00  0.310          H  
ATOM   4833 2HD1 LEU A 297     -29.343-103.499 -57.852  1.00  0.310          H  
ATOM   4834 3HD1 LEU A 297     -30.847-104.230 -57.416  1.00  0.310          H  
ATOM   4835 1HD2 LEU A 297     -29.974-107.050 -57.891  1.00  0.310          H  
ATOM   4836 2HD2 LEU A 297     -31.508-106.379 -58.422  1.00  0.310          H  
ATOM   4837 3HD2 LEU A 297     -30.451-107.188 -59.581  1.00  0.310          H  
ATOM   4838  N   VAL A 298     -30.926-103.375 -63.160  1.00  0.180          N  
ATOM   4839  CA  VAL A 298     -31.803-102.824 -64.179  1.00  0.180          C  
ATOM   4840  C   VAL A 298     -31.938-103.798 -65.334  1.00  0.230          C  
ATOM   4841  O   VAL A 298     -33.055-104.069 -65.784  1.00  0.270          O  
ATOM   4842  CB  VAL A 298     -31.263-101.497 -64.743  1.00  0.250          C  
ATOM   4843  CG1 VAL A 298     -32.092-101.064 -65.976  1.00  0.250          C  
ATOM   4844  CG2 VAL A 298     -31.339-100.455 -63.687  1.00  0.250          C  
ATOM   4845  H   VAL A 298     -30.092-102.878 -62.831  1.00  0.220          H  
ATOM   4846  HA  VAL A 298     -32.785-102.652 -63.740  1.00  0.220          H  
ATOM   4847  HB  VAL A 298     -30.227-101.626 -65.054  1.00  0.300          H  
ATOM   4848 1HG1 VAL A 298     -31.696-100.126 -66.352  1.00  0.300          H  
ATOM   4849 2HG1 VAL A 298     -32.035-101.804 -66.769  1.00  0.300          H  
ATOM   4850 3HG1 VAL A 298     -33.132-100.934 -65.687  1.00  0.300          H  
ATOM   4851 1HG2 VAL A 298     -30.954 -99.517 -64.074  1.00  0.300          H  
ATOM   4852 2HG2 VAL A 298     -32.365-100.347 -63.402  1.00  0.300          H  
ATOM   4853 3HG2 VAL A 298     -30.772-100.737 -62.833  1.00  0.300          H  
ATOM   4854  N   SER A 299     -30.811-104.325 -65.813  1.00  0.240          N  
ATOM   4855  CA  SER A 299     -30.829-105.255 -66.930  1.00  0.290          C  
ATOM   4856  C   SER A 299     -31.605-106.534 -66.619  1.00  0.330          C  
ATOM   4857  O   SER A 299     -32.444-106.965 -67.421  1.00  0.360          O  
ATOM   4858  CB  SER A 299     -29.415-105.603 -67.334  1.00  0.390          C  
ATOM   4859  OG  SER A 299     -29.411-106.507 -68.406  1.00  0.390          O  
ATOM   4860  H   SER A 299     -29.913-104.038 -65.403  1.00  0.290          H  
ATOM   4861  HA  SER A 299     -31.311-104.761 -67.772  1.00  0.350          H  
ATOM   4862 1HB  SER A 299     -28.886-104.692 -67.615  1.00  0.460          H  
ATOM   4863 2HB  SER A 299     -28.891-106.037 -66.481  1.00  0.460          H  
ATOM   4864  HG  SER A 299     -28.489-106.675 -68.602  1.00  0.460          H  
ATOM   4865  N   GLU A 300     -31.337-107.140 -65.458  1.00  0.330          N  
ATOM   4866  CA  GLU A 300     -31.989-108.386 -65.074  1.00  0.310          C  
ATOM   4867  C   GLU A 300     -33.505-108.227 -64.915  1.00  0.290          C  
ATOM   4868  O   GLU A 300     -34.280-109.048 -65.421  1.00  0.250          O  
ATOM   4869  CB  GLU A 300     -31.351-108.888 -63.771  1.00  0.440          C  
ATOM   4870  CG  GLU A 300     -29.918-109.412 -63.937  1.00  0.440          C  
ATOM   4871  CD  GLU A 300     -29.206-109.701 -62.638  1.00  0.440          C  
ATOM   4872  OE1 GLU A 300     -29.752-109.417 -61.608  1.00  0.440          O  
ATOM   4873  OE2 GLU A 300     -28.109-110.205 -62.685  1.00  0.440          O  
ATOM   4874  H   GLU A 300     -30.632-106.731 -64.836  1.00  0.400          H  
ATOM   4875  HA  GLU A 300     -31.805-109.121 -65.857  1.00  0.370          H  
ATOM   4876 1HB  GLU A 300     -31.335-108.076 -63.041  1.00  0.530          H  
ATOM   4877 2HB  GLU A 300     -31.940-109.676 -63.359  1.00  0.530          H  
ATOM   4878 1HG  GLU A 300     -29.983-110.333 -64.506  1.00  0.530          H  
ATOM   4879 2HG  GLU A 300     -29.340-108.699 -64.519  1.00  0.530          H  
ATOM   4880  N   PHE A 301     -33.937-107.127 -64.300  1.00  0.320          N  
ATOM   4881  CA  PHE A 301     -35.354-106.881 -64.114  1.00  0.320          C  
ATOM   4882  C   PHE A 301     -36.032-106.537 -65.435  1.00  0.290          C  
ATOM   4883  O   PHE A 301     -37.161-106.975 -65.674  1.00  0.260          O  
ATOM   4884  CB  PHE A 301     -35.562-105.859 -63.011  1.00  0.450          C  
ATOM   4885  CG  PHE A 301     -35.450-106.525 -61.649  1.00  0.450          C  
ATOM   4886  CD1 PHE A 301     -34.238-106.852 -61.075  1.00  0.450          C  
ATOM   4887  CD2 PHE A 301     -36.580-106.825 -60.950  1.00  0.450          C  
ATOM   4888  CE1 PHE A 301     -34.186-107.472 -59.869  1.00  0.450          C  
ATOM   4889  CE2 PHE A 301     -36.527-107.451 -59.718  1.00  0.450          C  
ATOM   4890  CZ  PHE A 301     -35.320-107.778 -59.185  1.00  0.450          C  
ATOM   4891  H   PHE A 301     -33.264-106.463 -63.904  1.00  0.380          H  
ATOM   4892  HA  PHE A 301     -35.801-107.801 -63.747  1.00  0.380          H  
ATOM   4893 1HB  PHE A 301     -34.815-105.067 -63.083  1.00  0.540          H  
ATOM   4894 2HB  PHE A 301     -36.542-105.413 -63.097  1.00  0.540          H  
ATOM   4895  HD1 PHE A 301     -33.317-106.638 -61.581  1.00  0.540          H  
ATOM   4896  HD2 PHE A 301     -37.540-106.573 -61.388  1.00  0.540          H  
ATOM   4897  HE1 PHE A 301     -33.232-107.713 -59.458  1.00  0.540          H  
ATOM   4898  HE2 PHE A 301     -37.447-107.686 -59.183  1.00  0.540          H  
ATOM   4899  HZ  PHE A 301     -35.259-108.272 -58.218  1.00  0.540          H  
ATOM   4900  N   SER A 302     -35.348-105.788 -66.313  1.00  0.330          N  
ATOM   4901  CA  SER A 302     -35.887-105.480 -67.629  1.00  0.320          C  
ATOM   4902  C   SER A 302     -36.098-106.774 -68.413  1.00  0.280          C  
ATOM   4903  O   SER A 302     -37.155-106.986 -69.025  1.00  0.280          O  
ATOM   4904  CB  SER A 302     -34.956-104.557 -68.388  1.00  0.450          C  
ATOM   4905  OG  SER A 302     -35.473-104.255 -69.655  1.00  0.450          O  
ATOM   4906  H   SER A 302     -34.436-105.392 -66.072  1.00  0.400          H  
ATOM   4907  HA  SER A 302     -36.848-104.993 -67.507  1.00  0.380          H  
ATOM   4908 1HB  SER A 302     -34.813-103.639 -67.818  1.00  0.540          H  
ATOM   4909 2HB  SER A 302     -33.980-105.028 -68.490  1.00  0.540          H  
ATOM   4910  HG  SER A 302     -34.838-103.665 -70.061  1.00  0.540          H  
ATOM   4911  N   ARG A 303     -35.114-107.688 -68.342  1.00  0.270          N  
ATOM   4912  CA  ARG A 303     -35.206-108.953 -69.047  1.00  0.250          C  
ATOM   4913  C   ARG A 303     -36.467-109.711 -68.651  1.00  0.260          C  
ATOM   4914  O   ARG A 303     -37.106-110.314 -69.520  1.00  0.290          O  
ATOM   4915  CB  ARG A 303     -33.971-109.805 -68.772  1.00  0.360          C  
ATOM   4916  CG  ARG A 303     -33.943-111.195 -69.406  1.00  0.360          C  
ATOM   4917  CD  ARG A 303     -33.921-111.171 -70.875  1.00  0.360          C  
ATOM   4918  NE  ARG A 303     -33.780-112.514 -71.424  1.00  0.360          N  
ATOM   4919  CZ  ARG A 303     -34.010-112.850 -72.714  1.00  0.360          C  
ATOM   4920  NH1 ARG A 303     -34.399-111.942 -73.597  1.00  0.360          N  
ATOM   4921  NH2 ARG A 303     -33.842-114.100 -73.091  1.00  0.360          N  
ATOM   4922  H   ARG A 303     -34.250-107.462 -67.839  1.00  0.320          H  
ATOM   4923  HA  ARG A 303     -35.250-108.738 -70.112  1.00  0.300          H  
ATOM   4924 1HB  ARG A 303     -33.082-109.267 -69.099  1.00  0.430          H  
ATOM   4925 2HB  ARG A 303     -33.870-109.957 -67.703  1.00  0.430          H  
ATOM   4926 1HG  ARG A 303     -33.048-111.721 -69.063  1.00  0.430          H  
ATOM   4927 2HG  ARG A 303     -34.826-111.750 -69.097  1.00  0.430          H  
ATOM   4928 1HD  ARG A 303     -34.857-110.754 -71.240  1.00  0.430          H  
ATOM   4929 2HD  ARG A 303     -33.083-110.565 -71.219  1.00  0.430          H  
ATOM   4930  HE  ARG A 303     -33.436-113.263 -70.786  1.00  0.430          H  
ATOM   4931 1HH1 ARG A 303     -34.531-110.982 -73.319  1.00  0.430          H  
ATOM   4932 2HH1 ARG A 303     -34.561-112.212 -74.558  1.00  0.430          H  
ATOM   4933 1HH2 ARG A 303     -33.560-114.796 -72.408  1.00  0.430          H  
ATOM   4934 2HH2 ARG A 303     -33.993-114.371 -74.054  1.00  0.430          H  
ATOM   4935  N   MET A 304     -36.819-109.734 -67.357  1.00  0.260          N  
ATOM   4936  CA  MET A 304     -38.077-110.393 -67.028  1.00  0.300          C  
ATOM   4937  C   MET A 304     -39.327-109.570 -67.315  1.00  0.300          C  
ATOM   4938  O   MET A 304     -40.350-110.126 -67.706  1.00  0.350          O  
ATOM   4939  CB  MET A 304     -38.147-110.881 -65.606  1.00  0.400          C  
ATOM   4940  CG  MET A 304     -38.068-109.904 -64.533  1.00  0.400          C  
ATOM   4941  SD  MET A 304     -38.450-110.742 -62.988  1.00  0.400          S  
ATOM   4942  CE  MET A 304     -38.167-109.537 -61.790  1.00  0.400          C  
ATOM   4943  H   MET A 304     -36.193-109.326 -66.651  1.00  0.310          H  
ATOM   4944  HA  MET A 304     -38.140-111.271 -67.659  1.00  0.360          H  
ATOM   4945 1HB  MET A 304     -39.097-111.349 -65.453  1.00  0.480          H  
ATOM   4946 2HB  MET A 304     -37.380-111.619 -65.459  1.00  0.480          H  
ATOM   4947 1HG  MET A 304     -37.064-109.541 -64.502  1.00  0.480          H  
ATOM   4948 2HG  MET A 304     -38.703-109.050 -64.668  1.00  0.480          H  
ATOM   4949 1HE  MET A 304     -38.392-109.936 -60.810  1.00  0.480          H  
ATOM   4950 2HE  MET A 304     -37.128-109.268 -61.841  1.00  0.480          H  
ATOM   4951 3HE  MET A 304     -38.793-108.667 -61.976  1.00  0.480          H  
ATOM   4952  N   ALA A 305     -39.251-108.242 -67.193  1.00  0.280          N  
ATOM   4953  CA  ALA A 305     -40.408-107.391 -67.458  1.00  0.280          C  
ATOM   4954  C   ALA A 305     -40.867-107.587 -68.895  1.00  0.340          C  
ATOM   4955  O   ALA A 305     -42.065-107.566 -69.187  1.00  0.370          O  
ATOM   4956  CB  ALA A 305     -40.072-105.937 -67.174  1.00  0.390          C  
ATOM   4957  H   ALA A 305     -38.393-107.812 -66.833  1.00  0.340          H  
ATOM   4958  HA  ALA A 305     -41.219-107.700 -66.817  1.00  0.340          H  
ATOM   4959 1HB  ALA A 305     -40.938-105.335 -67.363  1.00  0.470          H  
ATOM   4960 2HB  ALA A 305     -39.766-105.826 -66.133  1.00  0.470          H  
ATOM   4961 3HB  ALA A 305     -39.261-105.618 -67.822  1.00  0.470          H  
ATOM   4962  N   ARG A 306     -39.899-107.814 -69.781  1.00  0.390          N  
ATOM   4963  CA  ARG A 306     -40.112-108.081 -71.192  1.00  0.490          C  
ATOM   4964  C   ARG A 306     -40.961-109.336 -71.493  1.00  0.360          C  
ATOM   4965  O   ARG A 306     -41.542-109.423 -72.583  1.00  0.360          O  
ATOM   4966  CB  ARG A 306     -38.769-108.179 -71.905  1.00  0.650          C  
ATOM   4967  CG  ARG A 306     -38.815-108.517 -73.409  1.00  0.650          C  
ATOM   4968  CD  ARG A 306     -39.507-107.473 -74.223  1.00  0.650          C  
ATOM   4969  NE  ARG A 306     -39.596-107.853 -75.621  1.00  0.650          N  
ATOM   4970  CZ  ARG A 306     -40.534-108.683 -76.144  1.00  0.650          C  
ATOM   4971  NH1 ARG A 306     -41.458-109.237 -75.369  1.00  0.650          N  
ATOM   4972  NH2 ARG A 306     -40.522-108.943 -77.446  1.00  0.650          N  
ATOM   4973  H   ARG A 306     -38.932-107.737 -69.447  1.00  0.470          H  
ATOM   4974  HA  ARG A 306     -40.638-107.219 -71.594  1.00  0.590          H  
ATOM   4975 1HB  ARG A 306     -38.226-107.242 -71.782  1.00  0.780          H  
ATOM   4976 2HB  ARG A 306     -38.175-108.953 -71.423  1.00  0.780          H  
ATOM   4977 1HG  ARG A 306     -37.790-108.570 -73.769  1.00  0.780          H  
ATOM   4978 2HG  ARG A 306     -39.282-109.483 -73.572  1.00  0.780          H  
ATOM   4979 1HD  ARG A 306     -40.513-107.297 -73.859  1.00  0.780          H  
ATOM   4980 2HD  ARG A 306     -38.940-106.544 -74.161  1.00  0.780          H  
ATOM   4981  HE  ARG A 306     -38.914-107.458 -76.253  1.00  0.780          H  
ATOM   4982 1HH1 ARG A 306     -41.476-109.059 -74.348  1.00  0.780          H  
ATOM   4983 2HH1 ARG A 306     -42.148-109.855 -75.765  1.00  0.780          H  
ATOM   4984 1HH2 ARG A 306     -39.818-108.523 -78.040  1.00  0.780          H  
ATOM   4985 2HH2 ARG A 306     -41.213-109.560 -77.846  1.00  0.780          H  
ATOM   4986  N   ASP A 307     -40.984-110.338 -70.591  1.00  0.350          N  
ATOM   4987  CA  ASP A 307     -41.752-111.569 -70.838  1.00  0.270          C  
ATOM   4988  C   ASP A 307     -42.217-112.217 -69.514  1.00  0.310          C  
ATOM   4989  O   ASP A 307     -41.774-113.328 -69.174  1.00  0.340          O  
ATOM   4990  CB  ASP A 307     -40.912-112.574 -71.638  1.00  0.410          C  
ATOM   4991  CG  ASP A 307     -41.726-113.783 -72.138  1.00  0.410          C  
ATOM   4992  OD1 ASP A 307     -42.938-113.710 -72.116  1.00  0.410          O  
ATOM   4993  OD2 ASP A 307     -41.137-114.755 -72.564  1.00  0.410          O  
ATOM   4994  H   ASP A 307     -40.520-110.222 -69.686  1.00  0.420          H  
ATOM   4995  HA  ASP A 307     -42.621-111.319 -71.441  1.00  0.320          H  
ATOM   4996 1HB  ASP A 307     -40.471-112.069 -72.498  1.00  0.490          H  
ATOM   4997 2HB  ASP A 307     -40.086-112.933 -71.017  1.00  0.490          H  
ATOM   4998  N   PRO A 308     -43.176-111.578 -68.808  1.00  0.340          N  
ATOM   4999  CA  PRO A 308     -43.666-111.897 -67.477  1.00  0.410          C  
ATOM   5000  C   PRO A 308     -44.086-113.332 -67.216  1.00  0.390          C  
ATOM   5001  O   PRO A 308     -43.884-113.854 -66.110  1.00  0.390          O  
ATOM   5002  CB  PRO A 308     -44.933-111.023 -67.396  1.00  0.610          C  
ATOM   5003  CG  PRO A 308     -44.656-109.855 -68.283  1.00  0.610          C  
ATOM   5004  CD  PRO A 308     -43.911-110.437 -69.439  1.00  0.610          C  
ATOM   5005  HA  PRO A 308     -42.901-111.596 -66.757  1.00  0.490          H  
ATOM   5006 1HB  PRO A 308     -45.812-111.598 -67.729  1.00  0.740          H  
ATOM   5007 2HB  PRO A 308     -45.135-110.740 -66.372  1.00  0.740          H  
ATOM   5008 1HG  PRO A 308     -45.592-109.374 -68.593  1.00  0.740          H  
ATOM   5009 2HG  PRO A 308     -44.061-109.086 -67.761  1.00  0.740          H  
ATOM   5010 1HD  PRO A 308     -44.604-110.794 -70.215  1.00  0.740          H  
ATOM   5011 2HD  PRO A 308     -43.263-109.656 -69.805  1.00  0.740          H  
ATOM   5012  N   GLN A 309     -44.631-114.001 -68.243  1.00  0.380          N  
ATOM   5013  CA  GLN A 309     -45.123-115.377 -68.102  1.00  0.380          C  
ATOM   5014  C   GLN A 309     -44.091-116.368 -67.581  1.00  0.390          C  
ATOM   5015  O   GLN A 309     -44.448-117.449 -67.112  1.00  0.410          O  
ATOM   5016  CB  GLN A 309     -45.659-115.898 -69.437  1.00  0.530          C  
ATOM   5017  CG  GLN A 309     -44.592-116.163 -70.465  1.00  0.530          C  
ATOM   5018  CD  GLN A 309     -45.153-116.544 -71.800  1.00  0.530          C  
ATOM   5019  OE1 GLN A 309     -45.992-117.450 -71.909  1.00  0.530          O  
ATOM   5020  NE2 GLN A 309     -44.701-115.857 -72.831  1.00  0.530          N  
ATOM   5021  H   GLN A 309     -44.769-113.540 -69.135  1.00  0.460          H  
ATOM   5022  HA  GLN A 309     -45.948-115.361 -67.390  1.00  0.460          H  
ATOM   5023 1HB  GLN A 309     -46.205-116.826 -69.273  1.00  0.640          H  
ATOM   5024 2HB  GLN A 309     -46.354-115.174 -69.858  1.00  0.640          H  
ATOM   5025 1HG  GLN A 309     -43.973-115.276 -70.584  1.00  0.640          H  
ATOM   5026 2HG  GLN A 309     -43.983-116.997 -70.133  1.00  0.640          H  
ATOM   5027 1HE2 GLN A 309     -45.024-116.052 -73.752  1.00  0.640          H  
ATOM   5028 2HE2 GLN A 309     -44.003-115.111 -72.673  1.00  0.640          H  
ATOM   5029  N   ARG A 310     -42.811-116.034 -67.703  1.00  0.390          N  
ATOM   5030  CA  ARG A 310     -41.769-116.934 -67.249  1.00  0.340          C  
ATOM   5031  C   ARG A 310     -41.218-116.637 -65.864  1.00  0.370          C  
ATOM   5032  O   ARG A 310     -40.374-117.393 -65.378  1.00  0.440          O  
ATOM   5033  CB  ARG A 310     -40.593-116.884 -68.187  1.00  0.500          C  
ATOM   5034  CG  ARG A 310     -40.773-117.425 -69.567  1.00  0.500          C  
ATOM   5035  CD  ARG A 310     -39.516-117.244 -70.312  1.00  0.500          C  
ATOM   5036  NE  ARG A 310     -38.428-117.995 -69.672  1.00  0.500          N  
ATOM   5037  CZ  ARG A 310     -37.107-117.826 -69.882  1.00  0.500          C  
ATOM   5038  NH1 ARG A 310     -36.665-116.930 -70.743  1.00  0.500          N  
ATOM   5039  NH2 ARG A 310     -36.257-118.579 -69.202  1.00  0.500          N  
ATOM   5040  H   ARG A 310     -42.556-115.127 -68.113  1.00  0.470          H  
ATOM   5041  HA  ARG A 310     -42.175-117.944 -67.245  1.00  0.410          H  
ATOM   5042 1HB  ARG A 310     -40.355-115.852 -68.340  1.00  0.600          H  
ATOM   5043 2HB  ARG A 310     -39.733-117.349 -67.717  1.00  0.600          H  
ATOM   5044 1HG  ARG A 310     -41.030-118.483 -69.534  1.00  0.600          H  
ATOM   5045 2HG  ARG A 310     -41.553-116.865 -70.082  1.00  0.600          H  
ATOM   5046 1HD  ARG A 310     -39.640-117.602 -71.334  1.00  0.600          H  
ATOM   5047 2HD  ARG A 310     -39.260-116.182 -70.322  1.00  0.600          H  
ATOM   5048  HE  ARG A 310     -38.698-118.702 -68.999  1.00  0.600          H  
ATOM   5049 1HH1 ARG A 310     -37.320-116.361 -71.262  1.00  0.600          H  
ATOM   5050 2HH1 ARG A 310     -35.671-116.818 -70.893  1.00  0.600          H  
ATOM   5051 1HH2 ARG A 310     -36.609-119.259 -68.539  1.00  0.600          H  
ATOM   5052 2HH2 ARG A 310     -35.258-118.485 -69.328  1.00  0.600          H  
ATOM   5053  N   PHE A 311     -41.620-115.526 -65.244  1.00  0.280          N  
ATOM   5054  CA  PHE A 311     -40.966-115.175 -63.992  1.00  0.280          C  
ATOM   5055  C   PHE A 311     -41.886-114.928 -62.799  1.00  0.260          C  
ATOM   5056  O   PHE A 311     -41.563-115.301 -61.661  1.00  0.240          O  
ATOM   5057  CB  PHE A 311     -40.110-113.954 -64.271  1.00  0.390          C  
ATOM   5058  CG  PHE A 311     -39.143-114.236 -65.393  1.00  0.390          C  
ATOM   5059  CD1 PHE A 311     -39.370-113.719 -66.668  1.00  0.390          C  
ATOM   5060  CD2 PHE A 311     -38.036-115.037 -65.206  1.00  0.390          C  
ATOM   5061  CE1 PHE A 311     -38.508-113.983 -67.698  1.00  0.390          C  
ATOM   5062  CE2 PHE A 311     -37.177-115.307 -66.247  1.00  0.390          C  
ATOM   5063  CZ  PHE A 311     -37.417-114.772 -67.495  1.00  0.390          C  
ATOM   5064  H   PHE A 311     -42.365-114.946 -65.634  1.00  0.340          H  
ATOM   5065  HA  PHE A 311     -40.309-115.992 -63.729  1.00  0.340          H  
ATOM   5066 1HB  PHE A 311     -40.743-113.112 -64.555  1.00  0.470          H  
ATOM   5067 2HB  PHE A 311     -39.552-113.674 -63.389  1.00  0.470          H  
ATOM   5068  HD1 PHE A 311     -40.250-113.085 -66.854  1.00  0.470          H  
ATOM   5069  HD2 PHE A 311     -37.842-115.466 -64.224  1.00  0.470          H  
ATOM   5070  HE1 PHE A 311     -38.713-113.560 -68.687  1.00  0.470          H  
ATOM   5071  HE2 PHE A 311     -36.307-115.951 -66.074  1.00  0.470          H  
ATOM   5072  HZ  PHE A 311     -36.751-114.979 -68.317  1.00  0.470          H  
ATOM   5073  N   VAL A 312     -43.024-114.282 -63.048  1.00  0.270          N  
ATOM   5074  CA  VAL A 312     -43.957-113.914 -61.980  1.00  0.250          C  
ATOM   5075  C   VAL A 312     -45.345-114.427 -62.346  1.00  0.310          C  
ATOM   5076  O   VAL A 312     -45.788-114.258 -63.486  1.00  0.410          O  
ATOM   5077  CB  VAL A 312     -43.887-112.397 -61.700  1.00  0.360          C  
ATOM   5078  CG1 VAL A 312     -44.909-111.974 -60.639  1.00  0.360          C  
ATOM   5079  CG2 VAL A 312     -42.472-112.074 -61.193  1.00  0.360          C  
ATOM   5080  H   VAL A 312     -43.264-114.042 -64.017  1.00  0.320          H  
ATOM   5081  HA  VAL A 312     -43.650-114.417 -61.069  1.00  0.300          H  
ATOM   5082  HB  VAL A 312     -44.080-111.853 -62.600  1.00  0.430          H  
ATOM   5083 1HG1 VAL A 312     -44.818-110.902 -60.462  1.00  0.430          H  
ATOM   5084 2HG1 VAL A 312     -45.921-112.194 -60.979  1.00  0.430          H  
ATOM   5085 3HG1 VAL A 312     -44.716-112.509 -59.710  1.00  0.430          H  
ATOM   5086 1HG2 VAL A 312     -42.398-111.019 -60.995  1.00  0.430          H  
ATOM   5087 2HG2 VAL A 312     -42.281-112.624 -60.293  1.00  0.430          H  
ATOM   5088 3HG2 VAL A 312     -41.734-112.346 -61.927  1.00  0.430          H  
ATOM   5089  N   VAL A 313     -45.994-115.121 -61.411  1.00  0.280          N  
ATOM   5090  CA  VAL A 313     -47.262-115.760 -61.730  1.00  0.320          C  
ATOM   5091  C   VAL A 313     -48.513-115.252 -61.038  1.00  0.350          C  
ATOM   5092  O   VAL A 313     -48.761-115.518 -59.869  1.00  0.480          O  
ATOM   5093  CB  VAL A 313     -47.132-117.263 -61.406  1.00  0.430          C  
ATOM   5094  CG1 VAL A 313     -48.448-118.014 -61.727  1.00  0.430          C  
ATOM   5095  CG2 VAL A 313     -45.957-117.841 -62.194  1.00  0.430          C  
ATOM   5096  H   VAL A 313     -45.579-115.176 -60.479  1.00  0.340          H  
ATOM   5097  HA  VAL A 313     -47.418-115.654 -62.804  1.00  0.380          H  
ATOM   5098  HB  VAL A 313     -46.941-117.381 -60.335  1.00  0.520          H  
ATOM   5099 1HG1 VAL A 313     -48.323-119.066 -61.478  1.00  0.520          H  
ATOM   5100 2HG1 VAL A 313     -49.276-117.615 -61.147  1.00  0.520          H  
ATOM   5101 3HG1 VAL A 313     -48.673-117.915 -62.788  1.00  0.520          H  
ATOM   5102 1HG2 VAL A 313     -45.848-118.896 -61.957  1.00  0.520          H  
ATOM   5103 2HG2 VAL A 313     -46.144-117.724 -63.262  1.00  0.520          H  
ATOM   5104 3HG2 VAL A 313     -45.035-117.322 -61.934  1.00  0.520          H  
ATOM   5105  N   ILE A 314     -49.346-114.612 -61.824  1.00  0.280          N  
ATOM   5106  CA  ILE A 314     -50.638-114.090 -61.425  1.00  0.410          C  
ATOM   5107  C   ILE A 314     -51.604-114.666 -62.445  1.00  0.610          C  
ATOM   5108  O   ILE A 314     -51.325-114.622 -63.641  1.00  0.640          O  
ATOM   5109  CB  ILE A 314     -50.628-112.562 -61.287  1.00  0.520          C  
ATOM   5110  CG1 ILE A 314     -49.618-112.193 -60.122  1.00  0.520          C  
ATOM   5111  CG2 ILE A 314     -52.043-112.050 -61.009  1.00  0.520          C  
ATOM   5112  CD1 ILE A 314     -49.287-110.761 -59.981  1.00  0.520          C  
ATOM   5113  H   ILE A 314     -49.058-114.469 -62.786  1.00  0.340          H  
ATOM   5114  HA  ILE A 314     -50.902-114.498 -60.451  1.00  0.490          H  
ATOM   5115  HB  ILE A 314     -50.248-112.115 -62.205  1.00  0.630          H  
ATOM   5116 1HG1 ILE A 314     -50.050-112.540 -59.186  1.00  0.630          H  
ATOM   5117 2HG1 ILE A 314     -48.679-112.703 -60.276  1.00  0.630          H  
ATOM   5118 1HG2 ILE A 314     -52.041-110.976 -60.907  1.00  0.630          H  
ATOM   5119 2HG2 ILE A 314     -52.704-112.317 -61.832  1.00  0.630          H  
ATOM   5120 3HG2 ILE A 314     -52.418-112.491 -60.087  1.00  0.630          H  
ATOM   5121 1HD1 ILE A 314     -48.602-110.633 -59.168  1.00  0.630          H  
ATOM   5122 2HD1 ILE A 314     -48.827-110.449 -60.848  1.00  0.630          H  
ATOM   5123 3HD1 ILE A 314     -50.182-110.165 -59.795  1.00  0.630          H  
ATOM   5124  N   GLN A 315     -52.734-115.214 -61.999  1.00  0.850          N  
ATOM   5125  CA  GLN A 315     -53.625-115.960 -62.903  1.00  1.100          C  
ATOM   5126  C   GLN A 315     -54.476-115.219 -63.953  1.00  1.200          C  
ATOM   5127  O   GLN A 315     -55.702-115.344 -63.976  1.00  1.230          O  
ATOM   5128  CB  GLN A 315     -54.579-116.810 -62.062  1.00  1.440          C  
ATOM   5129  CG  GLN A 315     -53.896-117.843 -61.162  1.00  1.440          C  
ATOM   5130  CD  GLN A 315     -53.124-118.882 -61.944  1.00  1.440          C  
ATOM   5131  OE1 GLN A 315     -53.637-119.490 -62.883  1.00  1.440          O  
ATOM   5132  NE2 GLN A 315     -51.882-119.102 -61.548  1.00  1.440          N  
ATOM   5133  H   GLN A 315     -52.942-115.163 -61.012  1.00  1.020          H  
ATOM   5134  HA  GLN A 315     -52.988-116.644 -63.466  1.00  1.320          H  
ATOM   5135 1HB  GLN A 315     -55.187-116.161 -61.432  1.00  1.730          H  
ATOM   5136 2HB  GLN A 315     -55.257-117.352 -62.721  1.00  1.730          H  
ATOM   5137 1HG  GLN A 315     -53.200-117.337 -60.497  1.00  1.730          H  
ATOM   5138 2HG  GLN A 315     -54.660-118.357 -60.578  1.00  1.730          H  
ATOM   5139 1HE2 GLN A 315     -51.317-119.784 -62.018  1.00  1.730          H  
ATOM   5140 2HE2 GLN A 315     -51.511-118.593 -60.770  1.00  1.730          H  
ATOM   5141  N   ASN A 316     -53.781-114.513 -64.837  1.00  1.300          N  
ATOM   5142  CA  ASN A 316     -54.255-113.838 -66.047  1.00  1.530          C  
ATOM   5143  C   ASN A 316     -55.357-112.767 -65.997  1.00  1.200          C  
ATOM   5144  O   ASN A 316     -55.814-112.374 -67.071  1.00  1.380          O  
ATOM   5145  CB  ASN A 316     -54.704-114.907 -67.029  1.00  2.050          C  
ATOM   5146  CG  ASN A 316     -53.598-115.850 -67.407  1.00  2.050          C  
ATOM   5147  OD1 ASN A 316     -52.449-115.445 -67.630  1.00  2.050          O  
ATOM   5148  ND2 ASN A 316     -53.924-117.119 -67.483  1.00  2.050          N  
ATOM   5149  H   ASN A 316     -52.780-114.490 -64.660  1.00  1.560          H  
ATOM   5150  HA  ASN A 316     -53.383-113.341 -66.475  1.00  1.840          H  
ATOM   5151 1HB  ASN A 316     -55.526-115.479 -66.597  1.00  2.460          H  
ATOM   5152 2HB  ASN A 316     -55.081-114.437 -67.934  1.00  2.460          H  
ATOM   5153 1HD2 ASN A 316     -53.234-117.801 -67.729  1.00  2.460          H  
ATOM   5154 2HD2 ASN A 316     -54.863-117.407 -67.291  1.00  2.460          H  
ATOM   5155  N   GLU A 317     -55.777-112.263 -64.832  1.00  1.650          N  
ATOM   5156  CA  GLU A 317     -56.868-111.281 -64.855  1.00  2.390          C  
ATOM   5157  C   GLU A 317     -56.946-110.383 -63.614  1.00  2.670          C  
ATOM   5158  O   GLU A 317     -56.494-110.753 -62.530  1.00  3.010          O  
ATOM   5159  CB  GLU A 317     -58.202-112.043 -65.058  1.00  3.050          C  
ATOM   5160  CG  GLU A 317     -59.485-111.194 -65.262  1.00  3.050          C  
ATOM   5161  CD  GLU A 317     -59.412-110.247 -66.454  1.00  3.050          C  
ATOM   5162  OE1 GLU A 317     -58.690-109.266 -66.355  1.00  3.050          O  
ATOM   5163  OE2 GLU A 317     -60.073-110.491 -67.440  1.00  3.050          O  
ATOM   5164  H   GLU A 317     -55.385-112.576 -63.957  1.00  1.980          H  
ATOM   5165  HA  GLU A 317     -56.711-110.631 -65.717  1.00  2.870          H  
ATOM   5166 1HB  GLU A 317     -58.117-112.702 -65.920  1.00  3.660          H  
ATOM   5167 2HB  GLU A 317     -58.374-112.678 -64.191  1.00  3.660          H  
ATOM   5168 1HG  GLU A 317     -60.303-111.887 -65.443  1.00  3.660          H  
ATOM   5169 2HG  GLU A 317     -59.732-110.652 -64.362  1.00  3.660          H  
ATOM   5170  N   ASP A 318     -57.567-109.216 -63.805  1.00  3.000          N  
ATOM   5171  CA  ASP A 318     -57.919-108.248 -62.763  1.00  3.700          C  
ATOM   5172  C   ASP A 318     -59.243-108.675 -62.126  1.00  3.780          C  
ATOM   5173  O   ASP A 318     -60.288-108.667 -62.784  1.00  4.000          O  
ATOM   5174  CB  ASP A 318     -58.031-106.828 -63.344  1.00  4.900          C  
ATOM   5175  CG  ASP A 318     -58.383-105.798 -62.279  1.00  4.900          C  
ATOM   5176  OD1 ASP A 318     -58.818-106.238 -61.232  1.00  4.900          O  
ATOM   5177  OD2 ASP A 318     -58.242-104.601 -62.484  1.00  4.900          O  
ATOM   5178  H   ASP A 318     -57.872-109.022 -64.764  1.00  3.600          H  
ATOM   5179  HA  ASP A 318     -57.141-108.256 -61.998  1.00  4.440          H  
ATOM   5180 1HB  ASP A 318     -57.077-106.549 -63.800  1.00  5.880          H  
ATOM   5181 2HB  ASP A 318     -58.791-106.816 -64.127  1.00  5.880          H  
ATOM   5182  N   LEU A 319     -59.215-109.125 -60.876  1.00  3.620          N  
ATOM   5183  CA  LEU A 319     -60.425-109.661 -60.271  1.00  3.700          C  
ATOM   5184  C   LEU A 319     -61.133-108.635 -59.378  1.00  3.710          C  
ATOM   5185  O   LEU A 319     -62.093-108.962 -58.673  1.00  4.080          O  
ATOM   5186  CB  LEU A 319     -60.060-110.923 -59.482  1.00  5.150          C  
ATOM   5187  CG  LEU A 319     -59.367-112.079 -60.324  1.00  5.150          C  
ATOM   5188  CD1 LEU A 319     -59.046-113.240 -59.394  1.00  5.150          C  
ATOM   5189  CD2 LEU A 319     -60.250-112.532 -61.493  1.00  5.150          C  
ATOM   5190  H   LEU A 319     -58.357-109.077 -60.315  1.00  4.340          H  
ATOM   5191  HA  LEU A 319     -61.121-109.922 -61.061  1.00  4.440          H  
ATOM   5192 1HB  LEU A 319     -59.364-110.633 -58.693  1.00  6.180          H  
ATOM   5193 2HB  LEU A 319     -60.960-111.325 -59.023  1.00  6.180          H  
ATOM   5194  HG  LEU A 319     -58.421-111.706 -60.728  1.00  6.180          H  
ATOM   5195 1HD1 LEU A 319     -58.538-114.025 -59.957  1.00  6.180          H  
ATOM   5196 2HD1 LEU A 319     -58.394-112.891 -58.593  1.00  6.180          H  
ATOM   5197 3HD1 LEU A 319     -59.967-113.635 -58.967  1.00  6.180          H  
ATOM   5198 1HD2 LEU A 319     -59.734-113.318 -62.046  1.00  6.180          H  
ATOM   5199 2HD2 LEU A 319     -61.196-112.916 -61.115  1.00  6.180          H  
ATOM   5200 3HD2 LEU A 319     -60.441-111.704 -62.169  1.00  6.180          H  
ATOM   5201  N   GLY A 320     -60.639-107.394 -59.395  1.00  3.530          N  
ATOM   5202  CA  GLY A 320     -61.174-106.307 -58.576  1.00  3.480          C  
ATOM   5203  C   GLY A 320     -61.902-105.076 -59.222  1.00  3.390          C  
ATOM   5204  O   GLY A 320     -62.157-104.127 -58.464  1.00  4.380          O  
ATOM   5205  H   GLY A 320     -59.861-107.185 -60.039  1.00  4.240          H  
ATOM   5206 1HA  GLY A 320     -61.863-106.752 -57.860  1.00  4.180          H  
ATOM   5207 2HA  GLY A 320     -60.361-105.928 -57.966  1.00  4.180          H  
ATOM   5208  N   PRO A 321     -62.338-105.048 -60.531  1.00  2.310          N  
ATOM   5209  CA  PRO A 321     -62.988-103.911 -61.207  1.00  2.110          C  
ATOM   5210  C   PRO A 321     -64.243-103.412 -60.507  1.00  3.280          C  
ATOM   5211  O   PRO A 321     -64.699-102.301 -60.754  1.00  3.940          O  
ATOM   5212  CB  PRO A 321     -63.386-104.489 -62.569  1.00  3.170          C  
ATOM   5213  CG  PRO A 321     -62.431-105.598 -62.805  1.00  3.170          C  
ATOM   5214  CD  PRO A 321     -62.154-106.194 -61.454  1.00  3.170          C  
ATOM   5215  HA  PRO A 321     -62.256-103.096 -61.324  1.00  2.530          H  
ATOM   5216 1HB  PRO A 321     -64.436-104.824 -62.542  1.00  3.800          H  
ATOM   5217 2HB  PRO A 321     -63.322-103.704 -63.339  1.00  3.800          H  
ATOM   5218 1HG  PRO A 321     -62.850-106.333 -63.507  1.00  3.800          H  
ATOM   5219 2HG  PRO A 321     -61.508-105.214 -63.273  1.00  3.800          H  
ATOM   5220 1HD  PRO A 321     -62.818-107.040 -61.221  1.00  3.800          H  
ATOM   5221 2HD  PRO A 321     -61.129-106.474 -61.562  1.00  3.800          H  
ATOM   5222  N   ALA A 322     -64.824-104.260 -59.668  1.00  3.840          N  
ATOM   5223  CA  ALA A 322     -66.015-103.939 -58.911  1.00  5.070          C  
ATOM   5224  C   ALA A 322     -65.864-102.635 -58.122  1.00  5.440          C  
ATOM   5225  O   ALA A 322     -66.855-101.932 -57.911  1.00  6.400          O  
ATOM   5226  CB  ALA A 322     -66.330-105.076 -57.958  1.00  6.610          C  
ATOM   5227  H   ALA A 322     -64.415-105.167 -59.529  1.00  4.610          H  
ATOM   5228  HA  ALA A 322     -66.838-103.815 -59.613  1.00  6.080          H  
ATOM   5229 1HB  ALA A 322     -67.242-104.848 -57.407  1.00  7.930          H  
ATOM   5230 2HB  ALA A 322     -66.466-105.996 -58.524  1.00  7.930          H  
ATOM   5231 3HB  ALA A 322     -65.503-105.197 -57.260  1.00  7.930          H  
ATOM   5232  N   SER A 323     -64.655-102.349 -57.613  1.00  4.750          N  
ATOM   5233  CA  SER A 323     -64.455-101.151 -56.811  1.00  5.020          C  
ATOM   5234  C   SER A 323     -64.341 -99.876 -57.658  1.00  4.040          C  
ATOM   5235  O   SER A 323     -63.507 -99.808 -58.561  1.00  2.940          O  
ATOM   5236  CB  SER A 323     -63.193-101.245 -55.994  1.00  6.920          C  
ATOM   5237  OG  SER A 323     -62.952-100.015 -55.334  1.00  6.920          O  
ATOM   5238  H   SER A 323     -63.851-102.959 -57.810  1.00  5.700          H  
ATOM   5239  HA  SER A 323     -65.286-101.099 -56.123  1.00  6.020          H  
ATOM   5240 1HB  SER A 323     -63.282-102.050 -55.265  1.00  8.300          H  
ATOM   5241 2HB  SER A 323     -62.354-101.485 -56.652  1.00  8.300          H  
ATOM   5242  HG  SER A 323     -62.085-100.111 -54.920  1.00  8.300          H  
ATOM   5243  N   PRO A 324     -65.137 -98.823 -57.383  1.00  4.640          N  
ATOM   5244  CA  PRO A 324     -65.112 -97.542 -58.061  1.00  4.270          C  
ATOM   5245  C   PRO A 324     -64.118 -96.549 -57.455  1.00  3.670          C  
ATOM   5246  O   PRO A 324     -64.164 -95.367 -57.790  1.00  3.890          O  
ATOM   5247  CB  PRO A 324     -66.546 -97.049 -57.852  1.00  6.400          C  
ATOM   5248  CG  PRO A 324     -66.905 -97.559 -56.470  1.00  6.400          C  
ATOM   5249  CD  PRO A 324     -66.218 -98.926 -56.367  1.00  6.400          C  
ATOM   5250  HA  PRO A 324     -64.897 -97.707 -59.127  1.00  5.120          H  
ATOM   5251 1HB  PRO A 324     -66.582 -95.951 -57.927  1.00  7.690          H  
ATOM   5252 2HB  PRO A 324     -67.200 -97.449 -58.642  1.00  7.690          H  
ATOM   5253 1HG  PRO A 324     -66.557 -96.847 -55.702  1.00  7.690          H  
ATOM   5254 2HG  PRO A 324     -67.997 -97.627 -56.366  1.00  7.690          H  
ATOM   5255 1HD  PRO A 324     -65.798 -99.057 -55.354  1.00  7.690          H  
ATOM   5256 2HD  PRO A 324     -66.943 -99.716 -56.639  1.00  7.690          H  
ATOM   5257  N   LEU A 325     -63.298 -96.987 -56.494  1.00  3.040          N  
ATOM   5258  CA  LEU A 325     -62.460 -96.041 -55.768  1.00  2.710          C  
ATOM   5259  C   LEU A 325     -61.003 -95.960 -56.200  1.00  1.990          C  
ATOM   5260  O   LEU A 325     -60.413 -96.908 -56.723  1.00  0.970          O  
ATOM   5261  CB  LEU A 325     -62.512 -96.362 -54.275  1.00  3.930          C  
ATOM   5262  CG  LEU A 325     -63.920 -96.351 -53.619  1.00  3.930          C  
ATOM   5263  CD1 LEU A 325     -63.777 -96.765 -52.171  1.00  3.930          C  
ATOM   5264  CD2 LEU A 325     -64.566 -94.954 -53.732  1.00  3.930          C  
ATOM   5265  H   LEU A 325     -63.241 -97.974 -56.237  1.00  3.650          H  
ATOM   5266  HA  LEU A 325     -62.867 -95.048 -55.927  1.00  3.250          H  
ATOM   5267 1HB  LEU A 325     -62.090 -97.354 -54.132  1.00  4.710          H  
ATOM   5268 2HB  LEU A 325     -61.878 -95.647 -53.745  1.00  4.710          H  
ATOM   5269  HG  LEU A 325     -64.556 -97.080 -54.115  1.00  4.710          H  
ATOM   5270 1HD1 LEU A 325     -64.760 -96.784 -51.700  1.00  4.710          H  
ATOM   5271 2HD1 LEU A 325     -63.334 -97.760 -52.119  1.00  4.710          H  
ATOM   5272 3HD1 LEU A 325     -63.138 -96.055 -51.647  1.00  4.710          H  
ATOM   5273 1HD2 LEU A 325     -65.547 -94.976 -53.259  1.00  4.710          H  
ATOM   5274 2HD2 LEU A 325     -63.938 -94.217 -53.231  1.00  4.710          H  
ATOM   5275 3HD2 LEU A 325     -64.692 -94.674 -54.775  1.00  4.710          H  
ATOM   5276  N   ASP A 326     -60.423 -94.799 -55.920  1.00  2.690          N  
ATOM   5277  CA  ASP A 326     -59.021 -94.492 -56.153  1.00  2.280          C  
ATOM   5278  C   ASP A 326     -58.229 -94.991 -54.952  1.00  1.960          C  
ATOM   5279  O   ASP A 326     -58.828 -95.498 -54.001  1.00  2.670          O  
ATOM   5280  CB  ASP A 326     -58.867 -92.976 -56.258  1.00  3.360          C  
ATOM   5281  CG  ASP A 326     -59.590 -92.374 -57.444  1.00  3.360          C  
ATOM   5282  OD1 ASP A 326     -59.340 -92.787 -58.551  1.00  3.360          O  
ATOM   5283  OD2 ASP A 326     -60.450 -91.526 -57.220  1.00  3.360          O  
ATOM   5284  H   ASP A 326     -61.003 -94.079 -55.519  1.00  3.230          H  
ATOM   5285  HA  ASP A 326     -58.676 -94.992 -57.059  1.00  2.740          H  
ATOM   5286 1HB  ASP A 326     -59.238 -92.517 -55.362  1.00  4.030          H  
ATOM   5287 2HB  ASP A 326     -57.812 -92.727 -56.332  1.00  4.030          H  
ATOM   5288  N   SER A 327     -56.904 -94.830 -54.966  1.00  0.930          N  
ATOM   5289  CA  SER A 327     -56.103 -95.260 -53.825  1.00  0.590          C  
ATOM   5290  C   SER A 327     -56.302 -94.270 -52.692  1.00  0.520          C  
ATOM   5291  O   SER A 327     -56.712 -93.126 -52.929  1.00  0.600          O  
ATOM   5292  CB  SER A 327     -54.633 -95.351 -54.201  1.00  0.960          C  
ATOM   5293  OG  SER A 327     -54.081 -94.084 -54.449  1.00  0.960          O  
ATOM   5294  H   SER A 327     -56.444 -94.414 -55.762  1.00  1.120          H  
ATOM   5295  HA  SER A 327     -56.446 -96.243 -53.492  1.00  0.710          H  
ATOM   5296 1HB  SER A 327     -54.083 -95.841 -53.395  1.00  1.150          H  
ATOM   5297 2HB  SER A 327     -54.527 -95.973 -55.088  1.00  1.150          H  
ATOM   5298  HG  SER A 327     -53.157 -94.248 -54.686  1.00  1.150          H  
ATOM   5299  N   THR A 328     -55.940 -94.652 -51.467  1.00  0.420          N  
ATOM   5300  CA  THR A 328     -56.142 -93.731 -50.336  1.00  0.520          C  
ATOM   5301  C   THR A 328     -55.419 -92.390 -50.443  1.00  0.530          C  
ATOM   5302  O   THR A 328     -56.012 -91.349 -50.171  1.00  0.760          O  
ATOM   5303  CB  THR A 328     -55.789 -94.370 -48.969  1.00  0.690          C  
ATOM   5304  OG1 THR A 328     -56.663 -95.472 -48.706  1.00  0.690          O  
ATOM   5305  CG2 THR A 328     -55.958 -93.329 -47.844  1.00  0.690          C  
ATOM   5306  H   THR A 328     -55.598 -95.615 -51.333  1.00  0.500          H  
ATOM   5307  HA  THR A 328     -57.209 -93.509 -50.299  1.00  0.620          H  
ATOM   5308  HB  THR A 328     -54.758 -94.732 -48.982  1.00  0.830          H  
ATOM   5309  HG1 THR A 328     -56.378 -96.268 -49.202  1.00  0.830          H  
ATOM   5310 1HG2 THR A 328     -55.724 -93.796 -46.890  1.00  0.830          H  
ATOM   5311 2HG2 THR A 328     -55.297 -92.479 -47.988  1.00  0.830          H  
ATOM   5312 3HG2 THR A 328     -56.993 -92.981 -47.833  1.00  0.830          H  
ATOM   5313  N   PHE A 329     -54.137 -92.377 -50.798  1.00  0.340          N  
ATOM   5314  CA  PHE A 329     -53.445 -91.086 -50.839  1.00  0.410          C  
ATOM   5315  C   PHE A 329     -54.160 -90.132 -51.773  1.00  0.650          C  
ATOM   5316  O   PHE A 329     -54.461 -88.995 -51.419  1.00  0.850          O  
ATOM   5317  CB  PHE A 329     -52.025 -91.245 -51.327  1.00  0.550          C  
ATOM   5318  CG  PHE A 329     -51.209 -89.948 -51.434  1.00  0.550          C  
ATOM   5319  CD1 PHE A 329     -50.439 -89.509 -50.370  1.00  0.550          C  
ATOM   5320  CD2 PHE A 329     -51.200 -89.191 -52.605  1.00  0.550          C  
ATOM   5321  CE1 PHE A 329     -49.672 -88.366 -50.480  1.00  0.550          C  
ATOM   5322  CE2 PHE A 329     -50.437 -88.053 -52.710  1.00  0.550          C  
ATOM   5323  CZ  PHE A 329     -49.665 -87.643 -51.642  1.00  0.550          C  
ATOM   5324  H   PHE A 329     -53.663 -93.242 -51.017  1.00  0.410          H  
ATOM   5325  HA  PHE A 329     -53.443 -90.658 -49.837  1.00  0.490          H  
ATOM   5326 1HB  PHE A 329     -51.503 -91.919 -50.651  1.00  0.660          H  
ATOM   5327 2HB  PHE A 329     -52.036 -91.715 -52.306  1.00  0.660          H  
ATOM   5328  HD1 PHE A 329     -50.429 -90.086 -49.447  1.00  0.660          H  
ATOM   5329  HD2 PHE A 329     -51.798 -89.514 -53.450  1.00  0.660          H  
ATOM   5330  HE1 PHE A 329     -49.060 -88.040 -49.643  1.00  0.660          H  
ATOM   5331  HE2 PHE A 329     -50.438 -87.486 -53.644  1.00  0.660          H  
ATOM   5332  HZ  PHE A 329     -49.053 -86.750 -51.713  1.00  0.660          H  
ATOM   5333  N   TYR A 330     -54.412 -90.607 -52.990  1.00  0.750          N  
ATOM   5334  CA  TYR A 330     -55.046 -89.817 -54.023  1.00  1.140          C  
ATOM   5335  C   TYR A 330     -56.421 -89.338 -53.566  1.00  1.140          C  
ATOM   5336  O   TYR A 330     -56.732 -88.150 -53.612  1.00  1.340          O  
ATOM   5337  CB  TYR A 330     -55.217 -90.673 -55.292  1.00  1.440          C  
ATOM   5338  CG  TYR A 330     -55.798 -89.951 -56.521  1.00  1.440          C  
ATOM   5339  CD1 TYR A 330     -54.930 -89.452 -57.481  1.00  1.440          C  
ATOM   5340  CD2 TYR A 330     -57.166 -89.768 -56.680  1.00  1.440          C  
ATOM   5341  CE1 TYR A 330     -55.401 -88.786 -58.579  1.00  1.440          C  
ATOM   5342  CE2 TYR A 330     -57.643 -89.098 -57.785  1.00  1.440          C  
ATOM   5343  CZ  TYR A 330     -56.762 -88.605 -58.731  1.00  1.440          C  
ATOM   5344  OH  TYR A 330     -57.237 -87.936 -59.832  1.00  1.440          O  
ATOM   5345  H   TYR A 330     -54.142 -91.556 -53.200  1.00  0.900          H  
ATOM   5346  HA  TYR A 330     -54.423 -88.949 -54.235  1.00  1.370          H  
ATOM   5347 1HB  TYR A 330     -54.250 -91.063 -55.567  1.00  1.730          H  
ATOM   5348 2HB  TYR A 330     -55.854 -91.530 -55.068  1.00  1.730          H  
ATOM   5349  HD1 TYR A 330     -53.863 -89.593 -57.366  1.00  1.730          H  
ATOM   5350  HD2 TYR A 330     -57.866 -90.148 -55.941  1.00  1.730          H  
ATOM   5351  HE1 TYR A 330     -54.704 -88.403 -59.325  1.00  1.730          H  
ATOM   5352  HE2 TYR A 330     -58.720 -88.956 -57.908  1.00  1.730          H  
ATOM   5353  HH  TYR A 330     -56.499 -87.573 -60.336  1.00  1.730          H  
ATOM   5354  N   ARG A 331     -57.260 -90.281 -53.110  1.00  1.010          N  
ATOM   5355  CA  ARG A 331     -58.647 -90.000 -52.760  1.00  1.130          C  
ATOM   5356  C   ARG A 331     -58.808 -89.030 -51.587  1.00  1.260          C  
ATOM   5357  O   ARG A 331     -59.764 -88.257 -51.540  1.00  1.390          O  
ATOM   5358  CB  ARG A 331     -59.398 -91.287 -52.428  1.00  1.530          C  
ATOM   5359  CG  ARG A 331     -60.931 -91.133 -52.322  1.00  1.530          C  
ATOM   5360  CD  ARG A 331     -61.543 -90.897 -53.691  1.00  1.530          C  
ATOM   5361  NE  ARG A 331     -62.934 -90.548 -53.631  1.00  1.530          N  
ATOM   5362  CZ  ARG A 331     -63.698 -90.269 -54.712  1.00  1.530          C  
ATOM   5363  NH1 ARG A 331     -63.203 -90.357 -55.949  1.00  1.530          N  
ATOM   5364  NH2 ARG A 331     -64.953 -89.894 -54.530  1.00  1.530          N  
ATOM   5365  H   ARG A 331     -56.936 -91.249 -53.034  1.00  1.210          H  
ATOM   5366  HA  ARG A 331     -59.093 -89.532 -53.630  1.00  1.360          H  
ATOM   5367 1HB  ARG A 331     -59.178 -92.045 -53.166  1.00  1.840          H  
ATOM   5368 2HB  ARG A 331     -59.034 -91.666 -51.471  1.00  1.840          H  
ATOM   5369 1HG  ARG A 331     -61.349 -92.058 -51.928  1.00  1.840          H  
ATOM   5370 2HG  ARG A 331     -61.200 -90.308 -51.668  1.00  1.840          H  
ATOM   5371 1HD  ARG A 331     -61.042 -90.105 -54.219  1.00  1.840          H  
ATOM   5372 2HD  ARG A 331     -61.452 -91.815 -54.271  1.00  1.840          H  
ATOM   5373  HE  ARG A 331     -63.361 -90.455 -52.715  1.00  1.840          H  
ATOM   5374 1HH1 ARG A 331     -62.221 -90.664 -56.137  1.00  1.840          H  
ATOM   5375 2HH1 ARG A 331     -63.792 -90.140 -56.740  1.00  1.840          H  
ATOM   5376 1HH2 ARG A 331     -65.320 -89.802 -53.589  1.00  1.840          H  
ATOM   5377 2HH2 ARG A 331     -65.540 -89.673 -55.320  1.00  1.840          H  
ATOM   5378  N   SER A 332     -57.896 -89.095 -50.620  1.00  1.250          N  
ATOM   5379  CA  SER A 332     -57.942 -88.261 -49.421  1.00  1.460          C  
ATOM   5380  C   SER A 332     -57.527 -86.801 -49.652  1.00  1.710          C  
ATOM   5381  O   SER A 332     -57.651 -85.970 -48.746  1.00  1.910          O  
ATOM   5382  CB  SER A 332     -57.085 -88.885 -48.338  1.00  1.960          C  
ATOM   5383  OG  SER A 332     -57.644 -90.098 -47.880  1.00  1.960          O  
ATOM   5384  H   SER A 332     -57.161 -89.803 -50.681  1.00  1.500          H  
ATOM   5385  HA  SER A 332     -58.971 -88.259 -49.066  1.00  1.750          H  
ATOM   5386 1HB  SER A 332     -56.088 -89.076 -48.750  1.00  2.350          H  
ATOM   5387 2HB  SER A 332     -56.970 -88.192 -47.510  1.00  2.350          H  
ATOM   5388  HG  SER A 332     -56.943 -90.547 -47.404  1.00  2.350          H  
ATOM   5389  N   LEU A 333     -56.998 -86.484 -50.827  1.00  1.720          N  
ATOM   5390  CA  LEU A 333     -56.630 -85.119 -51.167  1.00  1.950          C  
ATOM   5391  C   LEU A 333     -57.727 -84.611 -52.072  1.00  2.220          C  
ATOM   5392  O   LEU A 333     -58.462 -85.410 -52.631  1.00  2.270          O  
ATOM   5393  CB  LEU A 333     -55.254 -85.045 -51.851  1.00  2.640          C  
ATOM   5394  CG  LEU A 333     -54.034 -85.578 -51.031  1.00  2.640          C  
ATOM   5395  CD1 LEU A 333     -52.799 -85.538 -51.905  1.00  2.640          C  
ATOM   5396  CD2 LEU A 333     -53.810 -84.713 -49.763  1.00  2.640          C  
ATOM   5397  H   LEU A 333     -56.922 -87.198 -51.562  1.00  2.060          H  
ATOM   5398  HA  LEU A 333     -56.629 -84.503 -50.272  1.00  2.340          H  
ATOM   5399 1HB  LEU A 333     -55.311 -85.643 -52.768  1.00  3.170          H  
ATOM   5400 2HB  LEU A 333     -55.053 -84.016 -52.132  1.00  3.170          H  
ATOM   5401  HG  LEU A 333     -54.215 -86.613 -50.738  1.00  3.170          H  
ATOM   5402 1HD1 LEU A 333     -51.956 -85.916 -51.340  1.00  3.170          H  
ATOM   5403 2HD1 LEU A 333     -52.958 -86.165 -52.786  1.00  3.170          H  
ATOM   5404 3HD1 LEU A 333     -52.600 -84.514 -52.213  1.00  3.170          H  
ATOM   5405 1HD2 LEU A 333     -52.950 -85.102 -49.213  1.00  3.170          H  
ATOM   5406 2HD2 LEU A 333     -53.616 -83.677 -50.047  1.00  3.170          H  
ATOM   5407 3HD2 LEU A 333     -54.689 -84.756 -49.121  1.00  3.170          H  
ATOM   5408  N   LEU A 334     -57.849 -83.299 -52.234  1.00  2.470          N  
ATOM   5409  CA  LEU A 334     -58.861 -82.765 -53.148  1.00  2.750          C  
ATOM   5410  C   LEU A 334     -60.272 -83.107 -52.737  1.00  3.030          C  
ATOM   5411  O   LEU A 334     -60.955 -83.839 -53.450  1.00  3.080          O  
ATOM   5412  CB  LEU A 334     -58.750 -83.336 -54.550  1.00  3.740          C  
ATOM   5413  CG  LEU A 334     -57.492 -83.238 -55.275  1.00  3.740          C  
ATOM   5414  CD1 LEU A 334     -57.743 -83.926 -56.530  1.00  3.740          C  
ATOM   5415  CD2 LEU A 334     -57.093 -81.810 -55.487  1.00  3.740          C  
ATOM   5416  H   LEU A 334     -57.243 -82.673 -51.726  1.00  2.960          H  
ATOM   5417  HA  LEU A 334     -58.777 -81.680 -53.167  1.00  3.300          H  
ATOM   5418 1HB  LEU A 334     -59.070 -84.370 -54.574  1.00  4.490          H  
ATOM   5419 2HB  LEU A 334     -59.464 -82.784 -55.145  1.00  4.490          H  
ATOM   5420  HG  LEU A 334     -56.696 -83.758 -54.745  1.00  4.490          H  
ATOM   5421 1HD1 LEU A 334     -56.912 -83.898 -57.133  1.00  4.490          H  
ATOM   5422 2HD1 LEU A 334     -58.024 -84.961 -56.337  1.00  4.490          H  
ATOM   5423 3HD1 LEU A 334     -58.537 -83.409 -57.011  1.00  4.490          H  
ATOM   5424 1HD2 LEU A 334     -56.173 -81.782 -56.052  1.00  4.490          H  
ATOM   5425 2HD2 LEU A 334     -57.873 -81.278 -56.033  1.00  4.490          H  
ATOM   5426 3HD2 LEU A 334     -56.929 -81.338 -54.533  1.00  4.490          H  
ATOM   5427  N   GLU A 335     -60.711 -82.622 -51.587  1.00  3.230          N  
ATOM   5428  CA  GLU A 335     -62.057 -82.916 -51.132  1.00  3.060          C  
ATOM   5429  C   GLU A 335     -62.993 -82.721 -52.325  1.00  1.870          C  
ATOM   5430  O   GLU A 335     -62.804 -81.784 -53.110  1.00  1.450          O  
ATOM   5431  CB  GLU A 335     -62.429 -81.992 -49.969  1.00  4.350          C  
ATOM   5432  CG  GLU A 335     -61.589 -82.199 -48.681  1.00  4.350          C  
ATOM   5433  CD  GLU A 335     -60.261 -81.426 -48.652  1.00  4.350          C  
ATOM   5434  OE1 GLU A 335     -59.782 -81.035 -49.702  1.00  4.350          O  
ATOM   5435  OE2 GLU A 335     -59.740 -81.232 -47.581  1.00  4.350          O  
ATOM   5436  H   GLU A 335     -60.106 -82.025 -51.021  1.00  3.880          H  
ATOM   5437  HA  GLU A 335     -62.105 -83.957 -50.807  1.00  3.670          H  
ATOM   5438 1HB  GLU A 335     -62.315 -80.953 -50.281  1.00  5.220          H  
ATOM   5439 2HB  GLU A 335     -63.476 -82.141 -49.710  1.00  5.220          H  
ATOM   5440 1HG  GLU A 335     -62.186 -81.894 -47.821  1.00  5.220          H  
ATOM   5441 2HG  GLU A 335     -61.377 -83.262 -48.579  1.00  5.220          H  
ATOM   5442  N   ASP A 336     -64.055 -83.536 -52.396  1.00  2.100          N  
ATOM   5443  CA  ASP A 336     -64.980 -83.658 -53.537  1.00  1.990          C  
ATOM   5444  C   ASP A 336     -65.097 -82.479 -54.516  1.00  2.160          C  
ATOM   5445  O   ASP A 336     -65.030 -82.694 -55.728  1.00  2.860          O  
ATOM   5446  CB  ASP A 336     -66.389 -83.933 -53.014  1.00  2.830          C  
ATOM   5447  CG  ASP A 336     -66.552 -85.303 -52.364  1.00  2.830          C  
ATOM   5448  OD1 ASP A 336     -65.678 -86.135 -52.489  1.00  2.830          O  
ATOM   5449  OD2 ASP A 336     -67.555 -85.499 -51.736  1.00  2.830          O  
ATOM   5450  H   ASP A 336     -64.170 -84.222 -51.657  1.00  2.520          H  
ATOM   5451  HA  ASP A 336     -64.657 -84.526 -54.110  1.00  2.390          H  
ATOM   5452 1HB  ASP A 336     -66.662 -83.169 -52.287  1.00  3.400          H  
ATOM   5453 2HB  ASP A 336     -67.099 -83.855 -53.840  1.00  3.400          H  
ATOM   5454  N   ASP A 337     -65.227 -81.246 -54.049  1.00  1.790          N  
ATOM   5455  CA  ASP A 337     -65.404 -80.118 -54.966  1.00  2.260          C  
ATOM   5456  C   ASP A 337     -64.275 -79.994 -56.003  1.00  3.000          C  
ATOM   5457  O   ASP A 337     -64.504 -79.555 -57.133  1.00  3.610          O  
ATOM   5458  CB  ASP A 337     -65.440 -78.816 -54.173  1.00  2.980          C  
ATOM   5459  CG  ASP A 337     -66.685 -78.639 -53.328  1.00  2.980          C  
ATOM   5460  OD1 ASP A 337     -67.637 -79.362 -53.502  1.00  2.980          O  
ATOM   5461  OD2 ASP A 337     -66.661 -77.778 -52.489  1.00  2.980          O  
ATOM   5462  H   ASP A 337     -65.251 -81.082 -53.052  1.00  2.150          H  
ATOM   5463  HA  ASP A 337     -66.348 -80.251 -55.495  1.00  2.710          H  
ATOM   5464 1HB  ASP A 337     -64.565 -78.779 -53.519  1.00  3.570          H  
ATOM   5465 2HB  ASP A 337     -65.355 -77.976 -54.863  1.00  3.570          H  
ATOM   5466  N   ASP A 338     -63.055 -80.354 -55.602  1.00  3.000          N  
ATOM   5467  CA  ASP A 338     -61.859 -80.263 -56.441  1.00  3.680          C  
ATOM   5468  C   ASP A 338     -61.386 -81.610 -56.982  1.00  3.840          C  
ATOM   5469  O   ASP A 338     -60.272 -81.701 -57.518  1.00  4.090          O  
ATOM   5470  CB  ASP A 338     -60.690 -79.698 -55.633  1.00  4.880          C  
ATOM   5471  CG  ASP A 338     -60.854 -78.267 -55.152  1.00  4.880          C  
ATOM   5472  OD1 ASP A 338     -61.365 -77.438 -55.860  1.00  4.880          O  
ATOM   5473  OD2 ASP A 338     -60.422 -78.014 -54.034  1.00  4.880          O  
ATOM   5474  H   ASP A 338     -62.955 -80.723 -54.652  1.00  3.600          H  
ATOM   5475  HA  ASP A 338     -62.080 -79.608 -57.284  1.00  4.420          H  
ATOM   5476 1HB  ASP A 338     -60.537 -80.340 -54.761  1.00  5.860          H  
ATOM   5477 2HB  ASP A 338     -59.783 -79.749 -56.234  1.00  5.860          H  
ATOM   5478  N   MET A 339     -62.190 -82.656 -56.833  1.00  3.790          N  
ATOM   5479  CA  MET A 339     -61.709 -83.980 -57.188  1.00  4.030          C  
ATOM   5480  C   MET A 339     -61.219 -84.098 -58.618  1.00  4.000          C  
ATOM   5481  O   MET A 339     -61.849 -83.640 -59.573  1.00  4.590          O  
ATOM   5482  CB  MET A 339     -62.762 -85.035 -56.877  1.00  5.550          C  
ATOM   5483  CG  MET A 339     -62.305 -86.501 -57.105  1.00  5.550          C  
ATOM   5484  SD  MET A 339     -60.847 -86.976 -56.086  1.00  5.550          S  
ATOM   5485  CE  MET A 339     -61.481 -86.984 -54.415  1.00  5.550          C  
ATOM   5486  H   MET A 339     -63.133 -82.542 -56.442  1.00  4.550          H  
ATOM   5487  HA  MET A 339     -60.862 -84.195 -56.540  1.00  4.840          H  
ATOM   5488 1HB  MET A 339     -63.070 -84.926 -55.846  1.00  6.660          H  
ATOM   5489 2HB  MET A 339     -63.644 -84.850 -57.490  1.00  6.660          H  
ATOM   5490 1HG  MET A 339     -63.129 -87.161 -56.843  1.00  6.660          H  
ATOM   5491 2HG  MET A 339     -62.069 -86.668 -58.157  1.00  6.660          H  
ATOM   5492 1HE  MET A 339     -60.674 -87.244 -53.722  1.00  6.660          H  
ATOM   5493 2HE  MET A 339     -61.855 -86.000 -54.155  1.00  6.660          H  
ATOM   5494 3HE  MET A 339     -62.283 -87.703 -54.325  1.00  6.660          H  
ATOM   5495  N   GLY A 340     -60.064 -84.744 -58.732  1.00  3.570          N  
ATOM   5496  CA  GLY A 340     -59.348 -85.015 -59.964  1.00  3.630          C  
ATOM   5497  C   GLY A 340     -58.228 -84.007 -60.260  1.00  2.580          C  
ATOM   5498  O   GLY A 340     -57.286 -84.327 -60.991  1.00  2.820          O  
ATOM   5499  H   GLY A 340     -59.655 -85.090 -57.875  1.00  4.280          H  
ATOM   5500 1HA  GLY A 340     -58.927 -86.017 -59.909  1.00  4.360          H  
ATOM   5501 2HA  GLY A 340     -60.055 -85.020 -60.790  1.00  4.360          H  
ATOM   5502  N   ASP A 341     -58.240 -82.831 -59.617  1.00  1.730          N  
ATOM   5503  CA  ASP A 341     -57.214 -81.811 -59.870  1.00  0.700          C  
ATOM   5504  C   ASP A 341     -55.955 -81.995 -59.015  1.00  0.430          C  
ATOM   5505  O   ASP A 341     -55.542 -81.077 -58.287  1.00  0.610          O  
ATOM   5506  CB  ASP A 341     -57.813 -80.433 -59.557  1.00  1.390          C  
ATOM   5507  CG  ASP A 341     -56.976 -79.236 -60.017  1.00  1.390          C  
ATOM   5508  OD1 ASP A 341     -56.244 -79.360 -60.972  1.00  1.390          O  
ATOM   5509  OD2 ASP A 341     -57.083 -78.194 -59.384  1.00  1.390          O  
ATOM   5510  H   ASP A 341     -59.004 -82.598 -58.970  1.00  2.080          H  
ATOM   5511  HA  ASP A 341     -56.930 -81.858 -60.921  1.00  0.840          H  
ATOM   5512 1HB  ASP A 341     -58.799 -80.368 -60.018  1.00  1.670          H  
ATOM   5513 2HB  ASP A 341     -57.970 -80.356 -58.479  1.00  1.670          H  
ATOM   5514  N   LEU A 342     -55.343 -83.183 -59.118  1.00  0.300          N  
ATOM   5515  CA  LEU A 342     -54.129 -83.480 -58.357  1.00  0.640          C  
ATOM   5516  C   LEU A 342     -53.002 -83.505 -59.383  1.00  0.800          C  
ATOM   5517  O   LEU A 342     -52.667 -84.640 -59.725  1.00  0.730          O  
ATOM   5518  CB  LEU A 342     -54.246 -84.835 -57.593  1.00  0.760          C  
ATOM   5519  CG  LEU A 342     -53.124 -85.221 -56.603  1.00  0.760          C  
ATOM   5520  CD1 LEU A 342     -53.126 -84.216 -55.429  1.00  0.760          C  
ATOM   5521  CD2 LEU A 342     -53.401 -86.605 -56.052  1.00  0.760          C  
ATOM   5522  H   LEU A 342     -55.753 -83.848 -59.777  1.00  0.360          H  
ATOM   5523  HA  LEU A 342     -53.938 -82.669 -57.657  1.00  0.770          H  
ATOM   5524 1HB  LEU A 342     -55.116 -84.852 -57.017  1.00  0.910          H  
ATOM   5525 2HB  LEU A 342     -54.321 -85.637 -58.328  1.00  0.910          H  
ATOM   5526  HG  LEU A 342     -52.153 -85.196 -57.095  1.00  0.910          H  
ATOM   5527 1HD1 LEU A 342     -52.362 -84.490 -54.726  1.00  0.910          H  
ATOM   5528 2HD1 LEU A 342     -52.937 -83.220 -55.774  1.00  0.910          H  
ATOM   5529 3HD1 LEU A 342     -54.096 -84.241 -54.935  1.00  0.910          H  
ATOM   5530 1HD2 LEU A 342     -52.637 -86.886 -55.330  1.00  0.910          H  
ATOM   5531 2HD2 LEU A 342     -54.377 -86.624 -55.561  1.00  0.910          H  
ATOM   5532 3HD2 LEU A 342     -53.394 -87.306 -56.862  1.00  0.910          H  
ATOM   5533  N   VAL A 343     -52.055 -82.630 -59.099  1.00  1.120          N  
ATOM   5534  CA  VAL A 343     -51.284 -82.126 -60.222  1.00  1.380          C  
ATOM   5535  C   VAL A 343     -49.797 -82.287 -59.960  1.00  1.510          C  
ATOM   5536  O   VAL A 343     -49.355 -82.046 -58.847  1.00  2.590          O  
ATOM   5537  CB  VAL A 343     -51.623 -80.641 -60.454  1.00  1.830          C  
ATOM   5538  CG1 VAL A 343     -50.855 -80.116 -61.602  1.00  1.830          C  
ATOM   5539  CG2 VAL A 343     -53.085 -80.492 -60.711  1.00  1.830          C  
ATOM   5540  H   VAL A 343     -51.432 -82.925 -58.362  1.00  1.340          H  
ATOM   5541  HA  VAL A 343     -51.543 -82.698 -61.117  1.00  1.660          H  
ATOM   5542  HB  VAL A 343     -51.349 -80.065 -59.572  1.00  2.190          H  
ATOM   5543 1HG1 VAL A 343     -51.086 -79.088 -61.797  1.00  2.190          H  
ATOM   5544 2HG1 VAL A 343     -49.792 -80.196 -61.422  1.00  2.190          H  
ATOM   5545 3HG1 VAL A 343     -51.137 -80.703 -62.461  1.00  2.190          H  
ATOM   5546 1HG2 VAL A 343     -53.331 -79.466 -60.881  1.00  2.190          H  
ATOM   5547 2HG2 VAL A 343     -53.370 -81.068 -61.585  1.00  2.190          H  
ATOM   5548 3HG2 VAL A 343     -53.630 -80.832 -59.863  1.00  2.190          H  
ATOM   5549  N   ASP A 344     -49.032 -82.774 -60.928  1.00  0.770          N  
ATOM   5550  CA  ASP A 344     -47.596 -82.877 -60.687  1.00  0.470          C  
ATOM   5551  C   ASP A 344     -46.937 -81.497 -60.764  1.00  0.420          C  
ATOM   5552  O   ASP A 344     -47.339 -80.655 -61.561  1.00  0.940          O  
ATOM   5553  CB  ASP A 344     -46.919 -83.744 -61.750  1.00  0.780          C  
ATOM   5554  CG  ASP A 344     -47.180 -85.233 -61.715  1.00  0.780          C  
ATOM   5555  OD1 ASP A 344     -47.657 -85.750 -60.741  1.00  0.780          O  
ATOM   5556  OD2 ASP A 344     -46.864 -85.861 -62.720  1.00  0.780          O  
ATOM   5557  H   ASP A 344     -49.414 -82.998 -61.865  1.00  0.920          H  
ATOM   5558  HA  ASP A 344     -47.425 -83.300 -59.696  1.00  0.560          H  
ATOM   5559 1HB  ASP A 344     -47.205 -83.376 -62.738  1.00  0.930          H  
ATOM   5560 2HB  ASP A 344     -45.861 -83.609 -61.654  1.00  0.930          H  
ATOM   5561  N   ALA A 345     -45.859 -81.250 -60.031  1.00  0.410          N  
ATOM   5562  CA  ALA A 345     -45.126 -80.013 -60.314  1.00  0.300          C  
ATOM   5563  C   ALA A 345     -44.611 -80.140 -61.740  1.00  0.880          C  
ATOM   5564  O   ALA A 345     -44.653 -79.207 -62.553  1.00  1.140          O  
ATOM   5565  CB  ALA A 345     -43.993 -79.785 -59.357  1.00  0.460          C  
ATOM   5566  H   ALA A 345     -45.509 -81.924 -59.355  1.00  0.490          H  
ATOM   5567  HA  ALA A 345     -45.819 -79.176 -60.269  1.00  0.360          H  
ATOM   5568 1HB  ALA A 345     -43.484 -78.864 -59.630  1.00  0.560          H  
ATOM   5569 2HB  ALA A 345     -44.371 -79.711 -58.349  1.00  0.560          H  
ATOM   5570 3HB  ALA A 345     -43.301 -80.614 -59.427  1.00  0.560          H  
ATOM   5571  N   GLU A 346     -44.268 -81.388 -62.057  1.00  1.460          N  
ATOM   5572  CA  GLU A 346     -43.740 -81.828 -63.335  1.00  2.280          C  
ATOM   5573  C   GLU A 346     -44.729 -81.729 -64.512  1.00  2.670          C  
ATOM   5574  O   GLU A 346     -44.409 -82.162 -65.615  1.00  3.450          O  
ATOM   5575  CB  GLU A 346     -43.195 -83.252 -63.199  1.00  2.860          C  
ATOM   5576  CG  GLU A 346     -41.945 -83.354 -62.346  1.00  2.860          C  
ATOM   5577  CD  GLU A 346     -41.439 -84.783 -62.129  1.00  2.860          C  
ATOM   5578  OE1 GLU A 346     -41.474 -85.611 -63.018  1.00  2.860          O  
ATOM   5579  OE2 GLU A 346     -41.053 -85.071 -61.019  1.00  2.860          O  
ATOM   5580  H   GLU A 346     -44.273 -82.058 -61.269  1.00  1.750          H  
ATOM   5581  HA  GLU A 346     -42.894 -81.200 -63.578  1.00  2.740          H  
ATOM   5582 1HB  GLU A 346     -43.942 -83.895 -62.759  1.00  3.440          H  
ATOM   5583 2HB  GLU A 346     -42.979 -83.640 -64.153  1.00  3.440          H  
ATOM   5584 1HG  GLU A 346     -41.156 -82.779 -62.837  1.00  3.440          H  
ATOM   5585 2HG  GLU A 346     -42.140 -82.885 -61.386  1.00  3.440          H  
ATOM   5586  N   GLU A 347     -45.906 -81.095 -64.337  1.00  2.300          N  
ATOM   5587  CA  GLU A 347     -46.770 -80.837 -65.498  1.00  2.860          C  
ATOM   5588  C   GLU A 347     -46.045 -79.917 -66.496  1.00  3.690          C  
ATOM   5589  O   GLU A 347     -46.456 -79.816 -67.647  1.00  4.560          O  
ATOM   5590  CB  GLU A 347     -48.100 -80.172 -65.166  1.00  3.780          C  
ATOM   5591  CG  GLU A 347     -49.078 -80.959 -64.341  1.00  3.780          C  
ATOM   5592  CD  GLU A 347     -49.542 -82.276 -64.837  1.00  3.780          C  
ATOM   5593  OE1 GLU A 347     -49.731 -82.444 -66.022  1.00  3.780          O  
ATOM   5594  OE2 GLU A 347     -49.746 -83.135 -63.975  1.00  3.780          O  
ATOM   5595  H   GLU A 347     -46.219 -80.789 -63.408  1.00  2.760          H  
ATOM   5596  HA  GLU A 347     -46.978 -81.786 -65.995  1.00  3.430          H  
ATOM   5597 1HB  GLU A 347     -47.901 -79.252 -64.618  1.00  4.540          H  
ATOM   5598 2HB  GLU A 347     -48.600 -79.890 -66.093  1.00  4.540          H  
ATOM   5599 1HG  GLU A 347     -48.681 -81.102 -63.380  1.00  4.540          H  
ATOM   5600 2HG  GLU A 347     -49.939 -80.317 -64.261  1.00  4.540          H  
ATOM   5601  N   TYR A 348     -44.988 -79.208 -66.045  1.00  3.580          N  
ATOM   5602  CA  TYR A 348     -44.174 -78.347 -66.924  1.00  4.280          C  
ATOM   5603  C   TYR A 348     -43.472 -79.140 -68.048  1.00  5.800          C  
ATOM   5604  O   TYR A 348     -42.965 -78.556 -69.010  1.00  6.600          O  
ATOM   5605  CB  TYR A 348     -43.122 -77.536 -66.141  1.00  5.710          C  
ATOM   5606  CG  TYR A 348     -42.033 -78.350 -65.409  1.00  5.710          C  
ATOM   5607  CD1 TYR A 348     -40.947 -78.902 -66.084  1.00  5.710          C  
ATOM   5608  CD2 TYR A 348     -42.104 -78.476 -64.040  1.00  5.710          C  
ATOM   5609  CE1 TYR A 348     -39.984 -79.597 -65.382  1.00  5.710          C  
ATOM   5610  CE2 TYR A 348     -41.138 -79.166 -63.341  1.00  5.710          C  
ATOM   5611  CZ  TYR A 348     -40.087 -79.732 -64.010  1.00  5.710          C  
ATOM   5612  OH  TYR A 348     -39.124 -80.422 -63.316  1.00  5.710          O  
ATOM   5613  H   TYR A 348     -44.751 -79.290 -65.049  1.00  4.300          H  
ATOM   5614  HA  TYR A 348     -44.845 -77.638 -67.408  1.00  5.140          H  
ATOM   5615 1HB  TYR A 348     -42.620 -76.852 -66.827  1.00  6.850          H  
ATOM   5616 2HB  TYR A 348     -43.633 -76.925 -65.400  1.00  6.850          H  
ATOM   5617  HD1 TYR A 348     -40.853 -78.796 -67.164  1.00  6.850          H  
ATOM   5618  HD2 TYR A 348     -42.925 -78.017 -63.507  1.00  6.850          H  
ATOM   5619  HE1 TYR A 348     -39.138 -80.034 -65.908  1.00  6.850          H  
ATOM   5620  HE2 TYR A 348     -41.212 -79.256 -62.256  1.00  6.850          H  
ATOM   5621  HH  TYR A 348     -39.333 -80.398 -62.380  1.00  6.850          H  
ATOM   5622  N   LEU A 349     -43.389 -80.457 -67.886  1.00  6.340          N  
ATOM   5623  CA  LEU A 349     -42.786 -81.379 -68.832  1.00  7.790          C  
ATOM   5624  C   LEU A 349     -43.726 -81.633 -70.006  1.00  8.530          C  
ATOM   5625  O   LEU A 349     -44.830 -81.098 -70.062  1.00  8.030          O  
ATOM   5626  CB  LEU A 349     -42.495 -82.715 -68.154  1.00 10.330          C  
ATOM   5627  CG  LEU A 349     -41.522 -82.748 -66.982  1.00 10.330          C  
ATOM   5628  CD1 LEU A 349     -41.513 -84.155 -66.431  1.00 10.330          C  
ATOM   5629  CD2 LEU A 349     -40.127 -82.365 -67.436  1.00 10.330          C  
ATOM   5630  H   LEU A 349     -43.823 -80.872 -67.057  1.00  7.610          H  
ATOM   5631  HA  LEU A 349     -41.872 -80.940 -69.220  1.00  9.350          H  
ATOM   5632 1HB  LEU A 349     -43.445 -83.111 -67.795  1.00 12.390          H  
ATOM   5633 2HB  LEU A 349     -42.137 -83.370 -68.871  1.00 12.390          H  
ATOM   5634  HG  LEU A 349     -41.863 -82.069 -66.200  1.00 12.390          H  
ATOM   5635 1HD1 LEU A 349     -40.838 -84.212 -65.571  1.00 12.390          H  
ATOM   5636 2HD1 LEU A 349     -42.516 -84.431 -66.127  1.00 12.390          H  
ATOM   5637 3HD1 LEU A 349     -41.187 -84.837 -67.179  1.00 12.390          H  
ATOM   5638 1HD2 LEU A 349     -39.450 -82.418 -66.583  1.00 12.390          H  
ATOM   5639 2HD2 LEU A 349     -39.792 -83.056 -68.208  1.00 12.390          H  
ATOM   5640 3HD2 LEU A 349     -40.124 -81.357 -67.832  1.00 12.390          H  
ATOM   5641  N   VAL A 350     -43.287 -82.415 -70.988  1.00  9.790          N  
ATOM   5642  CA  VAL A 350     -44.165 -82.687 -72.110  1.00 10.580          C  
ATOM   5643  C   VAL A 350     -45.428 -83.335 -71.525  1.00 10.570          C  
ATOM   5644  O   VAL A 350     -45.298 -84.194 -70.654  1.00 10.580          O  
ATOM   5645  CB  VAL A 350     -43.424 -83.592 -73.131  1.00 14.500          C  
ATOM   5646  CG1 VAL A 350     -44.330 -84.092 -74.213  1.00 14.500          C  
ATOM   5647  CG2 VAL A 350     -42.316 -82.782 -73.764  1.00 14.500          C  
ATOM   5648  H   VAL A 350     -42.374 -82.876 -70.930  1.00 11.750          H  
ATOM   5649  HA  VAL A 350     -44.387 -81.747 -72.598  1.00 12.700          H  
ATOM   5650  HB  VAL A 350     -43.012 -84.447 -72.622  1.00 17.400          H  
ATOM   5651 1HG1 VAL A 350     -43.762 -84.711 -74.895  1.00 17.400          H  
ATOM   5652 2HG1 VAL A 350     -45.107 -84.678 -73.773  1.00 17.400          H  
ATOM   5653 3HG1 VAL A 350     -44.757 -83.265 -74.763  1.00 17.400          H  
ATOM   5654 1HG2 VAL A 350     -41.780 -83.397 -74.483  1.00 17.400          H  
ATOM   5655 2HG2 VAL A 350     -42.746 -81.925 -74.279  1.00 17.400          H  
ATOM   5656 3HG2 VAL A 350     -41.632 -82.433 -72.994  1.00 17.400          H  
ATOM   5657  N   PRO A 351     -46.659 -82.938 -71.912  1.00 10.670          N  
ATOM   5658  CA  PRO A 351     -47.896 -83.483 -71.373  1.00 10.750          C  
ATOM   5659  C   PRO A 351     -47.887 -85.004 -71.302  1.00 11.880          C  
ATOM   5660  O   PRO A 351     -48.312 -85.560 -70.296  1.00 12.010          O  
ATOM   5661  CB  PRO A 351     -48.935 -82.953 -72.369  1.00 16.120          C  
ATOM   5662  CG  PRO A 351     -48.355 -81.634 -72.831  1.00 16.120          C  
ATOM   5663  CD  PRO A 351     -46.860 -81.872 -72.926  1.00 16.120          C  
ATOM   5664  HA  PRO A 351     -48.066 -83.051 -70.375  1.00 12.900          H  
ATOM   5665 1HB  PRO A 351     -49.084 -83.676 -73.187  1.00 19.350          H  
ATOM   5666 2HB  PRO A 351     -49.903 -82.830 -71.872  1.00 19.350          H  
ATOM   5667 1HG  PRO A 351     -48.801 -81.343 -73.796  1.00 19.350          H  
ATOM   5668 2HG  PRO A 351     -48.606 -80.839 -72.110  1.00 19.350          H  
ATOM   5669 1HD  PRO A 351     -46.591 -82.209 -73.931  1.00 19.350          H  
ATOM   5670 2HD  PRO A 351     -46.357 -80.941 -72.628  1.00 19.350          H  
ATOM   5671  N   GLN A 352     -47.286 -85.665 -72.287  1.00 12.800          N  
ATOM   5672  CA  GLN A 352     -47.179 -87.123 -72.335  1.00 13.960          C  
ATOM   5673  C   GLN A 352     -46.249 -87.742 -71.257  1.00 13.960          C  
ATOM   5674  O   GLN A 352     -46.158 -88.971 -71.142  1.00 13.900          O  
ATOM   5675  CB  GLN A 352     -46.781 -87.529 -73.747  1.00 19.080          C  
ATOM   5676  CG  GLN A 352     -47.882 -87.280 -74.805  1.00 19.080          C  
ATOM   5677  CD  GLN A 352     -47.964 -85.839 -75.318  1.00 19.080          C  
ATOM   5678  OE1 GLN A 352     -47.394 -84.905 -74.743  1.00 19.080          O  
ATOM   5679  NE2 GLN A 352     -48.700 -85.651 -76.400  1.00 19.080          N  
ATOM   5680  H   GLN A 352     -46.956 -85.143 -73.096  1.00 15.360          H  
ATOM   5681  HA  GLN A 352     -48.169 -87.527 -72.160  1.00 16.750          H  
ATOM   5682 1HB  GLN A 352     -45.925 -86.945 -74.048  1.00 22.900          H  
ATOM   5683 2HB  GLN A 352     -46.501 -88.583 -73.773  1.00 22.900          H  
ATOM   5684 1HG  GLN A 352     -47.678 -87.918 -75.661  1.00 22.900          H  
ATOM   5685 2HG  GLN A 352     -48.839 -87.544 -74.377  1.00 22.900          H  
ATOM   5686 1HE2 GLN A 352     -48.802 -84.731 -76.782  1.00 22.900          H  
ATOM   5687 2HE2 GLN A 352     -49.155 -86.425 -76.839  1.00 22.900          H  
ATOM   5688  N   GLN A 353     -45.589 -86.880 -70.466  1.00 14.100          N  
ATOM   5689  CA  GLN A 353     -44.774 -87.250 -69.308  1.00 14.540          C  
ATOM   5690  C   GLN A 353     -45.663 -87.080 -68.064  1.00 13.860          C  
ATOM   5691  O   GLN A 353     -45.519 -87.804 -67.061  1.00 14.270          O  
ATOM   5692  CB  GLN A 353     -43.515 -86.358 -69.174  1.00 20.180          C  
ATOM   5693  CG  GLN A 353     -42.490 -86.494 -70.313  1.00 20.180          C  
ATOM   5694  CD  GLN A 353     -41.218 -85.585 -70.138  1.00 20.180          C  
ATOM   5695  OE1 GLN A 353     -41.046 -84.437 -70.676  1.00 20.180          O  
ATOM   5696  NE2 GLN A 353     -40.299 -86.098 -69.309  1.00 20.180          N  
ATOM   5697  H   GLN A 353     -45.688 -85.898 -70.677  1.00 16.920          H  
ATOM   5698  HA  GLN A 353     -44.478 -88.293 -69.386  1.00 17.450          H  
ATOM   5699 1HB  GLN A 353     -43.809 -85.319 -69.096  1.00 24.220          H  
ATOM   5700 2HB  GLN A 353     -43.002 -86.610 -68.247  1.00 24.220          H  
ATOM   5701 1HG  GLN A 353     -42.156 -87.529 -70.336  1.00 24.220          H  
ATOM   5702 2HG  GLN A 353     -42.979 -86.252 -71.245  1.00 24.220          H  
ATOM   5703 1HE2 GLN A 353     -39.471 -85.600 -69.071  1.00 24.220          H  
ATOM   5704 2HE2 GLN A 353     -40.402 -87.030 -68.884  1.00 24.220          H  
ATOM   5705  N   GLY A 354     -46.584 -86.100 -68.156  1.00 12.920          N  
ATOM   5706  CA  GLY A 354     -47.547 -85.756 -67.099  1.00 12.250          C  
ATOM   5707  C   GLY A 354     -48.774 -86.683 -67.112  1.00 12.910          C  
ATOM   5708  O   GLY A 354     -49.428 -86.904 -66.093  1.00 13.150          O  
ATOM   5709  H   GLY A 354     -46.585 -85.538 -69.013  1.00 15.500          H  
ATOM   5710 1HA  GLY A 354     -47.064 -85.790 -66.128  1.00 14.700          H  
ATOM   5711 2HA  GLY A 354     -47.878 -84.726 -67.245  1.00 14.700          H  
ATOM   5712  N   PHE A 355     -49.078 -87.251 -68.274  1.00 13.250          N  
ATOM   5713  CA  PHE A 355     -50.230 -88.128 -68.430  1.00 13.940          C  
ATOM   5714  C   PHE A 355     -49.959 -89.450 -67.740  1.00 14.360          C  
ATOM   5715  O   PHE A 355     -48.843 -89.977 -67.799  1.00 14.200          O  
ATOM   5716  CB  PHE A 355     -50.488 -88.457 -69.901  1.00 19.240          C  
ATOM   5717  CG  PHE A 355     -50.912 -87.337 -70.811  1.00 19.240          C  
ATOM   5718  CD1 PHE A 355     -51.314 -86.087 -70.350  1.00 19.240          C  
ATOM   5719  CD2 PHE A 355     -50.904 -87.559 -72.174  1.00 19.240          C  
ATOM   5720  CE1 PHE A 355     -51.679 -85.106 -71.241  1.00 19.240          C  
ATOM   5721  CE2 PHE A 355     -51.267 -86.582 -73.061  1.00 19.240          C  
ATOM   5722  CZ  PHE A 355     -51.652 -85.353 -72.597  1.00 19.240          C  
ATOM   5723  H   PHE A 355     -48.546 -86.979 -69.102  1.00 15.900          H  
ATOM   5724  HA  PHE A 355     -51.106 -87.671 -67.971  1.00 16.730          H  
ATOM   5725 1HB  PHE A 355     -49.591 -88.906 -70.323  1.00 23.090          H  
ATOM   5726 2HB  PHE A 355     -51.259 -89.203 -69.939  1.00 23.090          H  
ATOM   5727  HD1 PHE A 355     -51.329 -85.869 -69.285  1.00 23.090          H  
ATOM   5728  HD2 PHE A 355     -50.595 -88.539 -72.545  1.00 23.090          H  
ATOM   5729  HE1 PHE A 355     -51.983 -84.129 -70.871  1.00 23.090          H  
ATOM   5730  HE2 PHE A 355     -51.248 -86.784 -74.133  1.00 23.090          H  
ATOM   5731  HZ  PHE A 355     -51.938 -84.572 -73.297  1.00 23.090          H  
ATOM   5732  N   PHE A 356     -50.999 -90.086 -67.203  1.00 14.970          N  
ATOM   5733  CA  PHE A 356     -50.814 -91.396 -66.580  1.00 15.480          C  
ATOM   5734  C   PHE A 356     -50.864 -92.488 -67.652  1.00 16.600          C  
ATOM   5735  O   PHE A 356     -51.732 -93.360 -67.627  1.00 16.970          O  
ATOM   5736  CB  PHE A 356     -51.947 -91.668 -65.580  1.00 21.470          C  
ATOM   5737  CG  PHE A 356     -52.068 -90.696 -64.409  1.00 21.470          C  
ATOM   5738  CD1 PHE A 356     -50.972 -90.213 -63.716  1.00 21.470          C  
ATOM   5739  CD2 PHE A 356     -53.329 -90.276 -63.998  1.00 21.470          C  
ATOM   5740  CE1 PHE A 356     -51.128 -89.345 -62.657  1.00 21.470          C  
ATOM   5741  CE2 PHE A 356     -53.486 -89.405 -62.933  1.00 21.470          C  
ATOM   5742  CZ  PHE A 356     -52.382 -88.941 -62.261  1.00 21.470          C  
ATOM   5743  H   PHE A 356     -51.904 -89.639 -67.181  1.00 17.960          H  
ATOM   5744  HA  PHE A 356     -49.843 -91.423 -66.094  1.00 18.580          H  
ATOM   5745 1HB  PHE A 356     -52.892 -91.657 -66.118  1.00 25.760          H  
ATOM   5746 2HB  PHE A 356     -51.834 -92.662 -65.174  1.00 25.760          H  
ATOM   5747  HD1 PHE A 356     -49.975 -90.505 -63.996  1.00 25.760          H  
ATOM   5748  HD2 PHE A 356     -54.209 -90.646 -64.524  1.00 25.760          H  
ATOM   5749  HE1 PHE A 356     -50.244 -88.985 -62.135  1.00 25.760          H  
ATOM   5750  HE2 PHE A 356     -54.486 -89.094 -62.627  1.00 25.760          H  
ATOM   5751  HZ  PHE A 356     -52.496 -88.258 -61.422  1.00 25.760          H  
ATOM   5752  N   CYS A 357     -49.922 -92.408 -68.590  1.00 17.140          N  
ATOM   5753  CA  CYS A 357     -49.845 -93.273 -69.759  1.00 18.230          C  
ATOM   5754  C   CYS A 357     -48.567 -94.091 -70.073  1.00 18.760          C  
ATOM   5755  O   CYS A 357     -48.082 -93.955 -71.190  1.00 19.470          O  
ATOM   5756  CB  CYS A 357     -50.186 -92.435 -70.981  1.00 25.090          C  
ATOM   5757  SG  CYS A 357     -51.857 -91.792 -70.935  1.00 25.090          S  
ATOM   5758  H   CYS A 357     -49.239 -91.655 -68.468  1.00 20.570          H  
ATOM   5759  HA  CYS A 357     -50.650 -93.993 -69.643  1.00 21.880          H  
ATOM   5760 1HB  CYS A 357     -49.500 -91.592 -71.053  1.00 30.100          H  
ATOM   5761 2HB  CYS A 357     -50.078 -93.015 -71.875  1.00 30.100          H  
ATOM   5762  HG  CYS A 357     -52.430 -92.982 -70.674  1.00 30.100          H  
ATOM   5763  N   PRO A 358     -47.897 -94.796 -69.138  1.00 18.470          N  
ATOM   5764  CA  PRO A 358     -46.722 -95.640 -69.387  1.00 19.010          C  
ATOM   5765  C   PRO A 358     -46.963 -96.787 -70.375  1.00 19.990          C  
ATOM   5766  O   PRO A 358     -48.046 -97.393 -70.369  1.00 19.980          O  
ATOM   5767  CB  PRO A 358     -46.426 -96.209 -68.010  1.00 28.520          C  
ATOM   5768  CG  PRO A 358     -47.044 -95.265 -67.049  1.00 28.520          C  
ATOM   5769  CD  PRO A 358     -48.277 -94.747 -67.719  1.00 28.520          C  
ATOM   5770  HA  PRO A 358     -45.890 -94.998 -69.737  1.00 22.810          H  
ATOM   5771 1HB  PRO A 358     -46.861 -97.201 -67.957  1.00 34.220          H  
ATOM   5772 2HB  PRO A 358     -45.341 -96.319 -67.849  1.00 34.220          H  
ATOM   5773 1HG  PRO A 358     -47.257 -95.765 -66.106  1.00 34.220          H  
ATOM   5774 2HG  PRO A 358     -46.323 -94.466 -66.821  1.00 34.220          H  
ATOM   5775 1HD  PRO A 358     -49.170 -95.358 -67.509  1.00 34.220          H  
ATOM   5776 2HD  PRO A 358     -48.349 -93.752 -67.335  1.00 34.220          H  
ATOM   5777  N   ASP A 359     -45.925 -97.162 -71.147  1.00 20.910          N  
ATOM   5778  CA  ASP A 359     -46.013 -98.291 -72.083  1.00 21.900          C  
ATOM   5779  C   ASP A 359     -46.371 -99.664 -71.477  1.00 22.760          C  
ATOM   5780  O   ASP A 359     -47.027-100.471 -72.146  1.00 22.940          O  
ATOM   5781  CB  ASP A 359     -44.725 -98.482 -72.918  1.00 30.260          C  
ATOM   5782  CG  ASP A 359     -44.490 -97.483 -74.008  1.00 30.260          C  
ATOM   5783  OD1 ASP A 359     -45.370 -96.755 -74.330  1.00 30.260          O  
ATOM   5784  OD2 ASP A 359     -43.394 -97.446 -74.503  1.00 30.260          O  
ATOM   5785  H   ASP A 359     -45.063 -96.631 -71.126  1.00 25.090          H  
ATOM   5786  HA  ASP A 359     -46.808 -98.038 -72.771  1.00 26.280          H  
ATOM   5787 1HB  ASP A 359     -43.852 -98.454 -72.295  1.00 36.320          H  
ATOM   5788 2HB  ASP A 359     -44.750 -99.471 -73.380  1.00 36.320          H  
ATOM   5789  N   PRO A 360     -45.864-100.038 -70.281  1.00 23.400          N  
ATOM   5790  CA  PRO A 360     -46.168-101.285 -69.609  1.00 24.270          C  
ATOM   5791  C   PRO A 360     -47.629-101.515 -69.247  1.00 23.750          C  
ATOM   5792  O   PRO A 360     -47.995-102.646 -68.948  1.00 24.410          O  
ATOM   5793  CB  PRO A 360     -45.323-101.219 -68.344  1.00 36.410          C  
ATOM   5794  CG  PRO A 360     -44.196-100.293 -68.671  1.00 36.410          C  
ATOM   5795  CD  PRO A 360     -44.806 -99.260 -69.571  1.00 36.410          C  
ATOM   5796  HA  PRO A 360     -45.817-102.108 -70.250  1.00 29.120          H  
ATOM   5797 1HB  PRO A 360     -45.938-100.871 -67.513  1.00 43.690          H  
ATOM   5798 2HB  PRO A 360     -44.998-102.220 -68.085  1.00 43.690          H  
ATOM   5799 1HG  PRO A 360     -43.780 -99.865 -67.743  1.00 43.690          H  
ATOM   5800 2HG  PRO A 360     -43.374-100.854 -69.151  1.00 43.690          H  
ATOM   5801 1HD  PRO A 360     -45.230 -98.502 -68.947  1.00 43.690          H  
ATOM   5802 2HD  PRO A 360     -44.034 -98.888 -70.219  1.00 43.690          H  
ATOM   5803  N   ALA A 361     -48.461-100.472 -69.201  1.00 22.650          N  
ATOM   5804  CA  ALA A 361     -49.827-100.709 -68.785  1.00 22.120          C  
ATOM   5805  C   ALA A 361     -50.508-101.736 -69.707  1.00 23.110          C  
ATOM   5806  O   ALA A 361     -50.543-101.533 -70.921  1.00 23.170          O  
ATOM   5807  CB  ALA A 361     -50.600 -99.412 -68.804  1.00 31.180          C  
ATOM   5808  H   ALA A 361     -48.188 -99.523 -69.478  1.00 27.180          H  
ATOM   5809  HA  ALA A 361     -49.790-101.067 -67.769  1.00 26.540          H  
ATOM   5810 1HB  ALA A 361     -51.617 -99.579 -68.461  1.00 37.420          H  
ATOM   5811 2HB  ALA A 361     -50.107 -98.690 -68.146  1.00 37.420          H  
ATOM   5812 3HB  ALA A 361     -50.610 -99.034 -69.818  1.00 37.420          H  
ATOM   5813  N   PRO A 362     -51.145-102.792 -69.161  1.00 23.940          N  
ATOM   5814  CA  PRO A 362     -51.838-103.856 -69.873  1.00 24.940          C  
ATOM   5815  C   PRO A 362     -53.298-103.576 -70.217  1.00 24.960          C  
ATOM   5816  O   PRO A 362     -54.020-104.493 -70.607  1.00 25.720          O  
ATOM   5817  CB  PRO A 362     -51.755-105.002 -68.871  1.00 37.410          C  
ATOM   5818  CG  PRO A 362     -51.871-104.310 -67.518  1.00 37.410          C  
ATOM   5819  CD  PRO A 362     -51.113-103.007 -67.681  1.00 37.410          C  
ATOM   5820  HA  PRO A 362     -51.269-104.096 -70.786  1.00 29.930          H  
ATOM   5821 1HB  PRO A 362     -52.570-105.719 -69.059  1.00 44.890          H  
ATOM   5822 2HB  PRO A 362     -50.811-105.540 -69.015  1.00 44.890          H  
ATOM   5823 1HG  PRO A 362     -52.930-104.151 -67.257  1.00 44.890          H  
ATOM   5824 2HG  PRO A 362     -51.443-104.930 -66.712  1.00 44.890          H  
ATOM   5825 1HD  PRO A 362     -51.631-102.200 -67.136  1.00 44.890          H  
ATOM   5826 2HD  PRO A 362     -50.073-103.170 -67.319  1.00 44.890          H  
ATOM   5827  N   GLY A 363     -53.771-102.358 -69.984  1.00 24.200          N  
ATOM   5828  CA  GLY A 363     -55.186-102.097 -70.158  1.00 24.240          C  
ATOM   5829  C   GLY A 363     -55.581-101.815 -71.601  1.00 23.800          C  
ATOM   5830  O   GLY A 363     -54.762-101.816 -72.524  1.00 24.120          O  
ATOM   5831  H   GLY A 363     -53.169-101.608 -69.682  1.00 29.040          H  
ATOM   5832 1HA  GLY A 363     -55.754-102.952 -69.789  1.00 29.090          H  
ATOM   5833 2HA  GLY A 363     -55.465-101.249 -69.536  1.00 29.090          H  
ATOM   5834  N   ALA A 364     -56.864-101.503 -71.791  1.00 23.030          N  
ATOM   5835  CA  ALA A 364     -57.418-101.232 -73.118  1.00 22.600          C  
ATOM   5836  C   ALA A 364     -56.723-100.061 -73.801  1.00 21.950          C  
ATOM   5837  O   ALA A 364     -56.559-100.046 -75.020  1.00 22.100          O  
ATOM   5838  CB  ALA A 364     -58.905-100.945 -73.013  1.00 31.810          C  
ATOM   5839  H   ALA A 364     -57.483-101.500 -70.992  1.00 27.640          H  
ATOM   5840  HA  ALA A 364     -57.267-102.120 -73.733  1.00 27.120          H  
ATOM   5841 1HB  ALA A 364     -59.311-100.776 -74.012  1.00 38.170          H  
ATOM   5842 2HB  ALA A 364     -59.409-101.795 -72.557  1.00 38.170          H  
ATOM   5843 3HB  ALA A 364     -59.066-100.057 -72.405  1.00 38.170          H  
ATOM   5844  N   GLY A 365     -56.289 -99.084 -73.011  1.00 21.310          N  
ATOM   5845  CA  GLY A 365     -55.633 -97.901 -73.530  1.00 20.630          C  
ATOM   5846  C   GLY A 365     -54.137 -98.089 -73.756  1.00 21.350          C  
ATOM   5847  O   GLY A 365     -53.466 -97.150 -74.174  1.00 20.810          O  
ATOM   5848  H   GLY A 365     -56.456 -99.135 -72.016  1.00 25.570          H  
ATOM   5849 1HA  GLY A 365     -56.109 -97.612 -74.467  1.00 24.760          H  
ATOM   5850 2HA  GLY A 365     -55.787 -97.076 -72.835  1.00 24.760          H  
ATOM   5851  N   GLY A 366     -53.600 -99.296 -73.561  1.00 22.590          N  
ATOM   5852  CA  GLY A 366     -52.163 -99.503 -73.729  1.00 23.330          C  
ATOM   5853  C   GLY A 366     -51.670 -99.044 -75.111  1.00 23.300          C  
ATOM   5854  O   GLY A 366     -50.569 -98.509 -75.222  1.00 23.180          O  
ATOM   5855  H   GLY A 366     -54.175-100.089 -73.254  1.00 27.110          H  
ATOM   5856 1HA  GLY A 366     -51.624 -98.969 -72.945  1.00 28.000          H  
ATOM   5857 2HA  GLY A 366     -51.940-100.562 -73.589  1.00 28.000          H  
ATOM   5858  N   MET A 367     -52.492 -99.204 -76.158  1.00 23.410          N  
ATOM   5859  CA  MET A 367     -52.078 -98.760 -77.494  1.00 23.520          C  
ATOM   5860  C   MET A 367     -52.031 -97.233 -77.607  1.00 22.300          C  
ATOM   5861  O   MET A 367     -51.291 -96.687 -78.438  1.00 22.400          O  
ATOM   5862  CB  MET A 367     -52.993 -99.343 -78.560  1.00 32.880          C  
ATOM   5863  CG  MET A 367     -52.855-100.855 -78.748  1.00 32.880          C  
ATOM   5864  SD  MET A 367     -51.145-101.384 -79.075  1.00 32.880          S  
ATOM   5865  CE  MET A 367     -50.786-100.600 -80.649  1.00 32.880          C  
ATOM   5866  H   MET A 367     -53.387 -99.657 -76.020  1.00 28.090          H  
ATOM   5867  HA  MET A 367     -51.066 -99.121 -77.667  1.00 28.220          H  
ATOM   5868 1HB  MET A 367     -54.027 -99.146 -78.280  1.00 39.460          H  
ATOM   5869 2HB  MET A 367     -52.821 -98.846 -79.510  1.00 39.460          H  
ATOM   5870 1HG  MET A 367     -53.204-101.361 -77.849  1.00 39.460          H  
ATOM   5871 2HG  MET A 367     -53.480-101.176 -79.582  1.00 39.460          H  
ATOM   5872 1HE  MET A 367     -49.770-100.858 -80.953  1.00 39.460          H  
ATOM   5873 2HE  MET A 367     -51.491-100.949 -81.403  1.00 39.460          H  
ATOM   5874 3HE  MET A 367     -50.858 -99.519 -80.549  1.00 39.460          H  
ATOM   5875  N   VAL A 368     -52.852 -96.552 -76.802  1.00 21.160          N  
ATOM   5876  CA  VAL A 368     -52.918 -95.106 -76.782  1.00 19.910          C  
ATOM   5877  C   VAL A 368     -51.647 -94.637 -76.142  1.00 19.610          C  
ATOM   5878  O   VAL A 368     -51.017 -93.680 -76.605  1.00 19.150          O  
ATOM   5879  CB  VAL A 368     -54.126 -94.591 -75.971  1.00 28.370          C  
ATOM   5880  CG1 VAL A 368     -54.060 -93.072 -75.854  1.00 28.370          C  
ATOM   5881  CG2 VAL A 368     -55.415 -95.052 -76.627  1.00 28.370          C  
ATOM   5882  H   VAL A 368     -53.411 -97.051 -76.115  1.00 25.390          H  
ATOM   5883  HA  VAL A 368     -52.968 -94.727 -77.800  1.00 23.890          H  
ATOM   5884  HB  VAL A 368     -54.079 -94.983 -74.966  1.00 34.050          H  
ATOM   5885 1HG1 VAL A 368     -54.905 -92.716 -75.269  1.00 34.050          H  
ATOM   5886 2HG1 VAL A 368     -53.138 -92.772 -75.359  1.00 34.050          H  
ATOM   5887 3HG1 VAL A 368     -54.096 -92.626 -76.847  1.00 34.050          H  
ATOM   5888 1HG2 VAL A 368     -56.265 -94.700 -76.045  1.00 34.050          H  
ATOM   5889 2HG2 VAL A 368     -55.473 -94.651 -77.623  1.00 34.050          H  
ATOM   5890 3HG2 VAL A 368     -55.433 -96.141 -76.671  1.00 34.050          H  
ATOM   5891  N   HIS A 369     -51.291 -95.329 -75.061  1.00 19.950          N  
ATOM   5892  CA  HIS A 369     -50.117 -95.009 -74.296  1.00 19.760          C  
ATOM   5893  C   HIS A 369     -48.892 -95.166 -75.169  1.00 20.520          C  
ATOM   5894  O   HIS A 369     -48.066 -94.262 -75.224  1.00 20.000          O  
ATOM   5895  CB  HIS A 369     -49.982 -95.945 -73.098  1.00 27.740          C  
ATOM   5896  CG  HIS A 369     -51.074 -95.825 -72.113  1.00 27.740          C  
ATOM   5897  ND1 HIS A 369     -51.097 -96.556 -70.964  1.00 27.740          N  
ATOM   5898  CD2 HIS A 369     -52.211 -95.087 -72.117  1.00 27.740          C  
ATOM   5899  CE1 HIS A 369     -52.192 -96.267 -70.283  1.00 27.740          C  
ATOM   5900  NE2 HIS A 369     -52.887 -95.375 -70.964  1.00 27.740          N  
ATOM   5901  H   HIS A 369     -51.910 -96.088 -74.759  1.00 23.940          H  
ATOM   5902  HA  HIS A 369     -50.165 -93.982 -73.947  1.00 23.710          H  
ATOM   5903 1HB  HIS A 369     -49.946 -96.970 -73.435  1.00 33.290          H  
ATOM   5904 2HB  HIS A 369     -49.041 -95.756 -72.596  1.00 33.290          H  
ATOM   5905  HD1 HIS A 369     -50.264 -96.963 -70.549  1.00 33.290          H  
ATOM   5906  HD2 HIS A 369     -52.631 -94.371 -72.825  1.00 33.290          H  
ATOM   5907  HE1 HIS A 369     -52.391 -96.745 -69.326  1.00 33.290          H  
ATOM   5908  N   HIS A 370     -48.833 -96.227 -75.983  1.00 21.730          N  
ATOM   5909  CA  HIS A 370     -47.663 -96.408 -76.829  1.00 22.540          C  
ATOM   5910  C   HIS A 370     -47.518 -95.228 -77.776  1.00 21.920          C  
ATOM   5911  O   HIS A 370     -46.409 -94.717 -77.972  1.00 21.800          O  
ATOM   5912  CB  HIS A 370     -47.749 -97.725 -77.621  1.00 31.230          C  
ATOM   5913  CG  HIS A 370     -47.633 -98.931 -76.741  1.00 31.230          C  
ATOM   5914  ND1 HIS A 370     -47.600-100.230 -77.214  1.00 31.230          N  
ATOM   5915  CD2 HIS A 370     -47.570 -99.015 -75.411  1.00 31.230          C  
ATOM   5916  CE1 HIS A 370     -47.519-101.056 -76.175  1.00 31.230          C  
ATOM   5917  NE2 HIS A 370     -47.493-100.326 -75.073  1.00 31.230          N  
ATOM   5918  H   HIS A 370     -49.539 -96.966 -75.917  1.00 26.080          H  
ATOM   5919  HA  HIS A 370     -46.767 -96.443 -76.214  1.00 27.050          H  
ATOM   5920 1HB  HIS A 370     -48.706 -97.772 -78.143  1.00 37.480          H  
ATOM   5921 2HB  HIS A 370     -46.957 -97.759 -78.366  1.00 37.480          H  
ATOM   5922  HD2 HIS A 370     -47.582 -98.189 -74.733  1.00 37.480          H  
ATOM   5923  HE1 HIS A 370     -47.476-102.142 -76.221  1.00 37.480          H  
ATOM   5924  HE2 HIS A 370     -47.431-100.632 -74.084  1.00 37.480          H  
ATOM   5925  N   ARG A 371     -48.630 -94.755 -78.347  1.00 21.520          N  
ATOM   5926  CA  ARG A 371     -48.546 -93.594 -79.220  1.00 21.020          C  
ATOM   5927  C   ARG A 371     -48.073 -92.340 -78.463  1.00 19.710          C  
ATOM   5928  O   ARG A 371     -47.205 -91.605 -78.955  1.00 19.560          O  
ATOM   5929  CB  ARG A 371     -49.887 -93.337 -79.891  1.00 29.630          C  
ATOM   5930  CG  ARG A 371     -50.249 -94.374 -80.950  1.00 29.630          C  
ATOM   5931  CD  ARG A 371     -51.399 -93.965 -81.806  1.00 29.630          C  
ATOM   5932  NE  ARG A 371     -52.669 -93.876 -81.068  1.00 29.630          N  
ATOM   5933  CZ  ARG A 371     -53.531 -94.902 -80.855  1.00 29.630          C  
ATOM   5934  NH1 ARG A 371     -53.264 -96.118 -81.294  1.00 29.630          N  
ATOM   5935  NH2 ARG A 371     -54.658 -94.677 -80.208  1.00 29.630          N  
ATOM   5936  H   ARG A 371     -49.523 -95.245 -78.210  1.00 25.820          H  
ATOM   5937  HA  ARG A 371     -47.819 -93.813 -80.001  1.00 25.220          H  
ATOM   5938 1HB  ARG A 371     -50.675 -93.344 -79.142  1.00 35.550          H  
ATOM   5939 2HB  ARG A 371     -49.883 -92.354 -80.358  1.00 35.550          H  
ATOM   5940 1HG  ARG A 371     -49.388 -94.539 -81.594  1.00 35.550          H  
ATOM   5941 2HG  ARG A 371     -50.506 -95.306 -80.454  1.00 35.550          H  
ATOM   5942 1HD  ARG A 371     -51.188 -92.982 -82.227  1.00 35.550          H  
ATOM   5943 2HD  ARG A 371     -51.517 -94.675 -82.620  1.00 35.550          H  
ATOM   5944  HE  ARG A 371     -52.933 -92.966 -80.713  1.00 35.550          H  
ATOM   5945 1HH1 ARG A 371     -52.406 -96.304 -81.787  1.00 35.550          H  
ATOM   5946 2HH1 ARG A 371     -53.925 -96.865 -81.139  1.00 35.550          H  
ATOM   5947 1HH2 ARG A 371     -54.870 -93.747 -79.875  1.00 35.550          H  
ATOM   5948 2HH2 ARG A 371     -55.310 -95.430 -80.047  1.00 35.550          H  
ATOM   5949  N   HIS A 372     -48.590 -92.119 -77.245  1.00 18.810          N  
ATOM   5950  CA  HIS A 372     -48.199 -90.944 -76.463  1.00 17.500          C  
ATOM   5951  C   HIS A 372     -46.741 -90.972 -76.022  1.00 17.640          C  
ATOM   5952  O   HIS A 372     -46.038 -89.958 -76.116  1.00 17.050          O  
ATOM   5953  CB  HIS A 372     -49.041 -90.821 -75.185  1.00 25.020          C  
ATOM   5954  CG  HIS A 372     -50.454 -90.392 -75.362  1.00 25.020          C  
ATOM   5955  ND1 HIS A 372     -51.350 -90.407 -74.323  1.00 25.020          N  
ATOM   5956  CD2 HIS A 372     -51.135 -89.935 -76.436  1.00 25.020          C  
ATOM   5957  CE1 HIS A 372     -52.518 -89.973 -74.740  1.00 25.020          C  
ATOM   5958  NE2 HIS A 372     -52.420 -89.683 -76.021  1.00 25.020          N  
ATOM   5959  H   HIS A 372     -49.329 -92.742 -76.897  1.00 22.570          H  
ATOM   5960  HA  HIS A 372     -48.343 -90.050 -77.065  1.00 21.000          H  
ATOM   5961 1HB  HIS A 372     -49.061 -91.792 -74.692  1.00 30.030          H  
ATOM   5962 2HB  HIS A 372     -48.563 -90.135 -74.498  1.00 30.030          H  
ATOM   5963  HD2 HIS A 372     -50.746 -89.796 -77.443  1.00 30.030          H  
ATOM   5964  HE1 HIS A 372     -53.415 -89.878 -74.128  1.00 30.030          H  
ATOM   5965  HE2 HIS A 372     -53.166 -89.333 -76.606  1.00 30.030          H  
ATOM   5966  N   ARG A 373     -46.264 -92.131 -75.588  1.00 18.510          N  
ATOM   5967  CA  ARG A 373     -44.899 -92.264 -75.115  1.00 18.730          C  
ATOM   5968  C   ARG A 373     -43.919 -92.117 -76.275  1.00 19.380          C  
ATOM   5969  O   ARG A 373     -42.857 -91.495 -76.116  1.00 19.030          O  
ATOM   5970  CB  ARG A 373     -44.725 -93.587 -74.389  1.00 26.130          C  
ATOM   5971  CG  ARG A 373     -45.551 -93.742 -73.055  1.00 26.130          C  
ATOM   5972  CD  ARG A 373     -45.223 -92.728 -72.024  1.00 26.130          C  
ATOM   5973  NE  ARG A 373     -43.869 -92.863 -71.630  1.00 26.130          N  
ATOM   5974  CZ  ARG A 373     -43.108 -91.915 -71.072  1.00 26.130          C  
ATOM   5975  NH1 ARG A 373     -43.538 -90.698 -70.793  1.00 26.130          N  
ATOM   5976  NH2 ARG A 373     -41.862 -92.192 -70.787  1.00 26.130          N  
ATOM   5977  H   ARG A 373     -46.891 -92.937 -75.541  1.00 22.210          H  
ATOM   5978  HA  ARG A 373     -44.696 -91.456 -74.420  1.00 22.480          H  
ATOM   5979 1HB  ARG A 373     -45.052 -94.391 -75.051  1.00 31.360          H  
ATOM   5980 2HB  ARG A 373     -43.676 -93.759 -74.167  1.00 31.360          H  
ATOM   5981 1HG  ARG A 373     -46.607 -93.649 -73.279  1.00 31.360          H  
ATOM   5982 2HG  ARG A 373     -45.369 -94.725 -72.635  1.00 31.360          H  
ATOM   5983 1HD  ARG A 373     -45.403 -91.721 -72.378  1.00 31.360          H  
ATOM   5984 2HD  ARG A 373     -45.839 -92.903 -71.150  1.00 31.360          H  
ATOM   5985  HE  ARG A 373     -43.446 -93.767 -71.780  1.00 31.360          H  
ATOM   5986 1HH1 ARG A 373     -44.509 -90.374 -70.972  1.00 31.360          H  
ATOM   5987 2HH1 ARG A 373     -42.844 -90.067 -70.368  1.00 31.360          H  
ATOM   5988 1HH2 ARG A 373     -41.473 -93.100 -70.979  1.00 31.360          H  
ATOM   5989 2HH2 ARG A 373     -41.289 -91.446 -70.379  1.00 31.360          H  
ATOM   5990  N   SER A 374     -44.279 -92.662 -77.447  1.00 20.320          N  
ATOM   5991  CA  SER A 374     -43.460 -92.531 -78.640  1.00 21.040          C  
ATOM   5992  C   SER A 374     -43.319 -91.058 -78.985  1.00 20.120          C  
ATOM   5993  O   SER A 374     -42.205 -90.574 -79.221  1.00 20.160          O  
ATOM   5994  CB  SER A 374     -44.083 -93.290 -79.789  1.00 29.170          C  
ATOM   5995  OG  SER A 374     -43.331 -93.146 -80.958  1.00 29.170          O  
ATOM   5996  H   SER A 374     -45.133 -93.224 -77.509  1.00 24.380          H  
ATOM   5997  HA  SER A 374     -42.470 -92.940 -78.436  1.00 25.250          H  
ATOM   5998 1HB  SER A 374     -44.155 -94.345 -79.526  1.00 35.000          H  
ATOM   5999 2HB  SER A 374     -45.097 -92.931 -79.956  1.00 35.000          H  
ATOM   6000  HG  SER A 374     -43.756 -93.713 -81.602  1.00 35.000          H  
ATOM   6001  N   SER A 375     -44.444 -90.326 -78.952  1.00 19.280          N  
ATOM   6002  CA  SER A 375     -44.455 -88.903 -79.241  1.00 18.460          C  
ATOM   6003  C   SER A 375     -43.555 -88.128 -78.288  1.00 17.390          C  
ATOM   6004  O   SER A 375     -42.741 -87.321 -78.743  1.00 17.100          O  
ATOM   6005  CB  SER A 375     -45.872 -88.369 -79.171  1.00 26.170          C  
ATOM   6006  OG  SER A 375     -45.907 -86.994 -79.429  1.00 26.170          O  
ATOM   6007  H   SER A 375     -45.342 -90.788 -78.775  1.00 23.140          H  
ATOM   6008  HA  SER A 375     -44.085 -88.760 -80.255  1.00 22.150          H  
ATOM   6009 1HB  SER A 375     -46.493 -88.898 -79.892  1.00 31.410          H  
ATOM   6010 2HB  SER A 375     -46.286 -88.563 -78.188  1.00 31.410          H  
ATOM   6011  HG  SER A 375     -46.835 -86.759 -79.462  1.00 31.410          H  
ATOM   6012  N   SER A 376     -43.639 -88.415 -76.978  1.00 16.890          N  
ATOM   6013  CA  SER A 376     -42.822 -87.723 -75.976  1.00 15.910          C  
ATOM   6014  C   SER A 376     -41.337 -87.892 -76.264  1.00 16.540          C  
ATOM   6015  O   SER A 376     -40.550 -86.931 -76.199  1.00 15.920          O  
ATOM   6016  CB  SER A 376     -43.095 -88.284 -74.594  1.00 22.670          C  
ATOM   6017  OG  SER A 376     -42.340 -87.622 -73.611  1.00 22.670          O  
ATOM   6018  H   SER A 376     -44.344 -89.091 -76.667  1.00 20.270          H  
ATOM   6019  HA  SER A 376     -43.068 -86.664 -75.999  1.00 19.090          H  
ATOM   6020 1HB  SER A 376     -44.133 -88.215 -74.370  1.00 27.200          H  
ATOM   6021 2HB  SER A 376     -42.844 -89.345 -74.585  1.00 27.200          H  
ATOM   6022  HG  SER A 376     -42.563 -88.055 -72.781  1.00 27.200          H  
ATOM   6023  N   THR A 377     -40.939 -89.127 -76.575  1.00 17.820          N  
ATOM   6024  CA  THR A 377     -39.546 -89.415 -76.865  1.00 18.550          C  
ATOM   6025  C   THR A 377     -39.101 -88.682 -78.136  1.00 18.660          C  
ATOM   6026  O   THR A 377     -38.097 -87.967 -78.140  1.00 18.380          O  
ATOM   6027  CB  THR A 377     -39.344 -90.941 -77.044  1.00 25.680          C  
ATOM   6028  OG1 THR A 377     -39.711 -91.622 -75.835  1.00 25.680          O  
ATOM   6029  CG2 THR A 377     -37.895 -91.246 -77.335  1.00 25.680          C  
ATOM   6030  H   THR A 377     -41.626 -89.888 -76.566  1.00 21.380          H  
ATOM   6031  HA  THR A 377     -38.938 -89.070 -76.031  1.00 22.260          H  
ATOM   6032  HB  THR A 377     -39.972 -91.300 -77.864  1.00 30.810          H  
ATOM   6033  HG1 THR A 377     -40.678 -91.590 -75.733  1.00 30.810          H  
ATOM   6034 1HG2 THR A 377     -37.770 -92.320 -77.448  1.00 30.810          H  
ATOM   6035 2HG2 THR A 377     -37.580 -90.750 -78.250  1.00 30.810          H  
ATOM   6036 3HG2 THR A 377     -37.293 -90.898 -76.500  1.00 30.810          H  
ATOM   6037  N   ARG A 378     -39.888 -88.812 -79.208  1.00 19.090          N  
ATOM   6038  CA  ARG A 378     -39.587 -88.201 -80.504  1.00 19.460          C  
ATOM   6039  C   ARG A 378     -39.579 -86.677 -80.461  1.00 18.340          C  
ATOM   6040  O   ARG A 378     -38.796 -86.030 -81.160  1.00 18.620          O  
ATOM   6041  CB  ARG A 378     -40.576 -88.680 -81.553  1.00 27.100          C  
ATOM   6042  CG  ARG A 378     -40.399 -90.136 -81.970  1.00 27.100          C  
ATOM   6043  CD  ARG A 378     -41.452 -90.573 -82.905  1.00 27.100          C  
ATOM   6044  NE  ARG A 378     -41.266 -91.961 -83.309  1.00 27.100          N  
ATOM   6045  CZ  ARG A 378     -42.108 -92.665 -84.095  1.00 27.100          C  
ATOM   6046  NH1 ARG A 378     -43.205 -92.108 -84.573  1.00 27.100          N  
ATOM   6047  NH2 ARG A 378     -41.826 -93.926 -84.388  1.00 27.100          N  
ATOM   6048  H   ARG A 378     -40.728 -89.394 -79.130  1.00 22.910          H  
ATOM   6049  HA  ARG A 378     -38.595 -88.536 -80.806  1.00 23.350          H  
ATOM   6050 1HB  ARG A 378     -41.590 -88.570 -81.162  1.00 32.520          H  
ATOM   6051 2HB  ARG A 378     -40.496 -88.058 -82.443  1.00 32.520          H  
ATOM   6052 1HG  ARG A 378     -39.436 -90.259 -82.459  1.00 32.520          H  
ATOM   6053 2HG  ARG A 378     -40.440 -90.776 -81.089  1.00 32.520          H  
ATOM   6054 1HD  ARG A 378     -42.420 -90.488 -82.404  1.00 32.520          H  
ATOM   6055 2HD  ARG A 378     -41.436 -89.946 -83.794  1.00 32.520          H  
ATOM   6056  HE  ARG A 378     -40.440 -92.435 -82.967  1.00 32.520          H  
ATOM   6057 1HH1 ARG A 378     -43.424 -91.148 -84.354  1.00 32.520          H  
ATOM   6058 2HH1 ARG A 378     -43.829 -92.640 -85.162  1.00 32.520          H  
ATOM   6059 1HH2 ARG A 378     -40.986 -94.353 -84.022  1.00 32.520          H  
ATOM   6060 2HH2 ARG A 378     -42.447 -94.462 -84.976  1.00 32.520          H  
ATOM   6061  N   SER A 379     -40.412 -86.109 -79.592  1.00 17.130          N  
ATOM   6062  CA  SER A 379     -40.568 -84.674 -79.419  1.00 16.040          C  
ATOM   6063  C   SER A 379     -39.438 -84.060 -78.609  1.00 15.270          C  
ATOM   6064  O   SER A 379     -39.368 -82.833 -78.485  1.00 14.570          O  
ATOM   6065  CB  SER A 379     -41.877 -84.369 -78.706  1.00 22.890          C  
ATOM   6066  OG  SER A 379     -42.984 -84.750 -79.471  1.00 22.890          O  
ATOM   6067  H   SER A 379     -41.061 -86.704 -79.081  1.00 20.560          H  
ATOM   6068  HA  SER A 379     -40.582 -84.211 -80.404  1.00 19.250          H  
ATOM   6069 1HB  SER A 379     -41.896 -84.894 -77.748  1.00 27.470          H  
ATOM   6070 2HB  SER A 379     -41.928 -83.304 -78.493  1.00 27.470          H  
ATOM   6071  HG  SER A 379     -43.026 -85.725 -79.397  1.00 27.470          H  
ATOM   6072  N   GLY A 380     -38.562 -84.888 -78.037  1.00 15.340          N  
ATOM   6073  CA  GLY A 380     -37.478 -84.374 -77.235  1.00 14.590          C  
ATOM   6074  C   GLY A 380     -37.865 -84.012 -75.814  1.00 13.190          C  
ATOM   6075  O   GLY A 380     -37.315 -83.061 -75.253  1.00 12.330          O  
ATOM   6076  H   GLY A 380     -38.626 -85.899 -78.174  1.00 18.410          H  
ATOM   6077 1HA  GLY A 380     -36.705 -85.127 -77.200  1.00 17.510          H  
ATOM   6078 2HA  GLY A 380     -37.046 -83.507 -77.728  1.00 17.510          H  
ATOM   6079  N   GLY A 381     -38.796 -84.752 -75.209  1.00 12.950          N  
ATOM   6080  CA  GLY A 381     -39.191 -84.425 -73.852  1.00 11.630          C  
ATOM   6081  C   GLY A 381     -38.093 -84.793 -72.869  1.00 11.160          C  
ATOM   6082  O   GLY A 381     -37.042 -85.339 -73.243  1.00 11.030          O  
ATOM   6083  H   GLY A 381     -39.263 -85.528 -75.687  1.00 15.540          H  
ATOM   6084 1HA  GLY A 381     -39.407 -83.360 -73.781  1.00 13.960          H  
ATOM   6085 2HA  GLY A 381     -40.106 -84.965 -73.600  1.00 13.960          H  
ATOM   6086  N   GLY A 382     -38.342 -84.524 -71.585  1.00 11.020          N  
ATOM   6087  CA  GLY A 382     -37.332 -84.756 -70.559  1.00 10.800          C  
ATOM   6088  C   GLY A 382     -36.879 -86.204 -70.521  1.00 11.340          C  
ATOM   6089  O   GLY A 382     -35.701 -86.473 -70.280  1.00 11.040          O  
ATOM   6090  H   GLY A 382     -39.252 -84.135 -71.316  1.00 13.220          H  
ATOM   6091 1HA  GLY A 382     -36.474 -84.112 -70.751  1.00 12.960          H  
ATOM   6092 2HA  GLY A 382     -37.731 -84.470 -69.587  1.00 12.960          H  
ATOM   6093  N   ASP A 383     -37.809 -87.123 -70.793  1.00 12.240          N  
ATOM   6094  CA  ASP A 383     -37.537 -88.544 -70.773  1.00 12.940          C  
ATOM   6095  C   ASP A 383     -36.520 -88.927 -71.841  1.00 12.850          C  
ATOM   6096  O   ASP A 383     -35.739 -89.861 -71.634  1.00 12.990          O  
ATOM   6097  CB  ASP A 383     -38.819 -89.354 -70.973  1.00 17.840          C  
ATOM   6098  CG  ASP A 383     -39.824 -89.241 -69.786  1.00 17.840          C  
ATOM   6099  OD1 ASP A 383     -39.514 -88.662 -68.773  1.00 17.840          O  
ATOM   6100  OD2 ASP A 383     -40.909 -89.755 -69.913  1.00 17.840          O  
ATOM   6101  H   ASP A 383     -38.755 -86.819 -70.973  1.00 14.690          H  
ATOM   6102  HA  ASP A 383     -37.122 -88.801 -69.799  1.00 15.530          H  
ATOM   6103 1HB  ASP A 383     -39.317 -89.017 -71.886  1.00 21.400          H  
ATOM   6104 2HB  ASP A 383     -38.563 -90.403 -71.115  1.00 21.400          H  
ATOM   6105  N   LEU A 384     -36.518 -88.231 -72.993  1.00 12.710          N  
ATOM   6106  CA  LEU A 384     -35.544 -88.571 -74.015  1.00 12.750          C  
ATOM   6107  C   LEU A 384     -34.189 -88.261 -73.463  1.00 11.850          C  
ATOM   6108  O   LEU A 384     -33.286 -89.089 -73.526  1.00 11.870          O  
ATOM   6109  CB  LEU A 384     -35.705 -87.769 -75.313  1.00 17.830          C  
ATOM   6110  CG  LEU A 384     -34.582 -88.036 -76.416  1.00 17.830          C  
ATOM   6111  CD1 LEU A 384     -34.611 -89.474 -76.889  1.00 17.830          C  
ATOM   6112  CD2 LEU A 384     -34.760 -87.089 -77.572  1.00 17.830          C  
ATOM   6113  H   LEU A 384     -37.132 -87.430 -73.154  1.00 15.250          H  
ATOM   6114  HA  LEU A 384     -35.620 -89.637 -74.218  1.00 15.300          H  
ATOM   6115 1HB  LEU A 384     -36.669 -88.012 -75.757  1.00 21.400          H  
ATOM   6116 2HB  LEU A 384     -35.704 -86.704 -75.073  1.00 21.400          H  
ATOM   6117  HG  LEU A 384     -33.604 -87.862 -75.973  1.00 21.400          H  
ATOM   6118 1HD1 LEU A 384     -33.825 -89.626 -77.625  1.00 21.400          H  
ATOM   6119 2HD1 LEU A 384     -34.451 -90.158 -76.062  1.00 21.400          H  
ATOM   6120 3HD1 LEU A 384     -35.564 -89.667 -77.346  1.00 21.400          H  
ATOM   6121 1HD2 LEU A 384     -33.978 -87.262 -78.309  1.00 21.400          H  
ATOM   6122 2HD2 LEU A 384     -35.733 -87.249 -78.036  1.00 21.400          H  
ATOM   6123 3HD2 LEU A 384     -34.687 -86.072 -77.206  1.00 21.400          H  
ATOM   6124  N   THR A 385     -34.052 -87.048 -72.916  1.00 11.090          N  
ATOM   6125  CA  THR A 385     -32.758 -86.603 -72.410  1.00 10.300          C  
ATOM   6126  C   THR A 385     -32.252 -87.536 -71.316  1.00 10.310          C  
ATOM   6127  O   THR A 385     -31.112 -88.010 -71.360  1.00 10.120          O  
ATOM   6128  CB  THR A 385     -32.829 -85.161 -71.862  1.00 14.740          C  
ATOM   6129  OG1 THR A 385     -33.195 -84.255 -72.916  1.00 14.740          O  
ATOM   6130  CG2 THR A 385     -31.460 -84.748 -71.316  1.00 14.740          C  
ATOM   6131  H   THR A 385     -34.875 -86.437 -72.891  1.00 13.310          H  
ATOM   6132  HA  THR A 385     -32.052 -86.612 -73.234  1.00 12.360          H  
ATOM   6133  HB  THR A 385     -33.571 -85.102 -71.066  1.00 17.680          H  
ATOM   6134  HG1 THR A 385     -34.120 -84.392 -73.152  1.00 17.680          H  
ATOM   6135 1HG2 THR A 385     -31.518 -83.728 -70.941  1.00 17.680          H  
ATOM   6136 2HG2 THR A 385     -31.158 -85.408 -70.505  1.00 17.680          H  
ATOM   6137 3HG2 THR A 385     -30.721 -84.800 -72.116  1.00 17.680          H  
ATOM   6138  N   LEU A 386     -33.122 -87.842 -70.359  1.00 10.690          N  
ATOM   6139  CA  LEU A 386     -32.770 -88.682 -69.227  1.00 10.970          C  
ATOM   6140  C   LEU A 386     -32.357 -90.084 -69.653  1.00 11.560          C  
ATOM   6141  O   LEU A 386     -31.445 -90.673 -69.069  1.00 11.540          O  
ATOM   6142  CB  LEU A 386     -33.968 -88.752 -68.280  1.00 15.250          C  
ATOM   6143  CG  LEU A 386     -34.321 -87.434 -67.498  1.00 15.250          C  
ATOM   6144  CD1 LEU A 386     -35.685 -87.598 -66.835  1.00 15.250          C  
ATOM   6145  CD2 LEU A 386     -33.249 -87.137 -66.426  1.00 15.250          C  
ATOM   6146  H   LEU A 386     -34.056 -87.426 -70.397  1.00 12.830          H  
ATOM   6147  HA  LEU A 386     -31.924 -88.229 -68.721  1.00 13.160          H  
ATOM   6148 1HB  LEU A 386     -34.841 -89.026 -68.868  1.00 18.300          H  
ATOM   6149 2HB  LEU A 386     -33.782 -89.539 -67.576  1.00 18.300          H  
ATOM   6150  HG  LEU A 386     -34.372 -86.601 -68.193  1.00 18.300          H  
ATOM   6151 1HD1 LEU A 386     -35.942 -86.688 -66.305  1.00 18.300          H  
ATOM   6152 2HD1 LEU A 386     -36.442 -87.796 -67.598  1.00 18.300          H  
ATOM   6153 3HD1 LEU A 386     -35.660 -88.409 -66.146  1.00 18.300          H  
ATOM   6154 1HD2 LEU A 386     -33.514 -86.226 -65.896  1.00 18.300          H  
ATOM   6155 2HD2 LEU A 386     -33.187 -87.946 -65.719  1.00 18.300          H  
ATOM   6156 3HD2 LEU A 386     -32.277 -87.001 -66.887  1.00 18.300          H  
ATOM   6157  N   GLY A 387     -33.011 -90.615 -70.679  1.00 12.190          N  
ATOM   6158  CA  GLY A 387     -32.728 -91.942 -71.189  1.00 12.880          C  
ATOM   6159  C   GLY A 387     -31.647 -92.007 -72.280  1.00 13.680          C  
ATOM   6160  O   GLY A 387     -31.477 -93.061 -72.898  1.00 14.360          O  
ATOM   6161  H   GLY A 387     -33.794 -90.106 -71.103  1.00 14.630          H  
ATOM   6162 1HA  GLY A 387     -32.432 -92.580 -70.359  1.00 15.460          H  
ATOM   6163 2HA  GLY A 387     -33.653 -92.357 -71.585  1.00 15.460          H  
ATOM   6164  N   LEU A 388     -30.946 -90.909 -72.586  1.00 13.650          N  
ATOM   6165  CA  LEU A 388     -29.953 -91.009 -73.651  1.00 14.440          C  
ATOM   6166  C   LEU A 388     -28.800 -91.937 -73.294  1.00 15.580          C  
ATOM   6167  O   LEU A 388     -28.181 -91.805 -72.239  1.00 15.570          O  
ATOM   6168  CB  LEU A 388     -29.357 -89.628 -73.996  1.00 19.900          C  
ATOM   6169  CG  LEU A 388     -30.259 -88.597 -74.688  1.00 19.900          C  
ATOM   6170  CD1 LEU A 388     -29.508 -87.279 -74.779  1.00 19.900          C  
ATOM   6171  CD2 LEU A 388     -30.683 -89.076 -76.083  1.00 19.900          C  
ATOM   6172  H   LEU A 388     -31.093 -90.027 -72.085  1.00 16.380          H  
ATOM   6173  HA  LEU A 388     -30.441 -91.425 -74.526  1.00 17.330          H  
ATOM   6174 1HB  LEU A 388     -29.042 -89.175 -73.056  1.00 23.880          H  
ATOM   6175 2HB  LEU A 388     -28.487 -89.757 -74.603  1.00 23.880          H  
ATOM   6176  HG  LEU A 388     -31.118 -88.442 -74.101  1.00 23.880          H  
ATOM   6177 1HD1 LEU A 388     -30.146 -86.529 -75.245  1.00 23.880          H  
ATOM   6178 2HD1 LEU A 388     -29.240 -86.952 -73.771  1.00 23.880          H  
ATOM   6179 3HD1 LEU A 388     -28.607 -87.411 -75.374  1.00 23.880          H  
ATOM   6180 1HD2 LEU A 388     -31.314 -88.318 -76.540  1.00 23.880          H  
ATOM   6181 2HD2 LEU A 388     -29.801 -89.233 -76.701  1.00 23.880          H  
ATOM   6182 3HD2 LEU A 388     -31.246 -89.999 -76.010  1.00 23.880          H  
ATOM   6183  N   GLU A 389     -28.487 -92.845 -74.222  1.00 16.640          N  
ATOM   6184  CA  GLU A 389     -27.371 -93.786 -74.110  1.00 17.830          C  
ATOM   6185  C   GLU A 389     -26.546 -93.955 -75.408  1.00 18.510          C  
ATOM   6186  O   GLU A 389     -26.207 -95.089 -75.747  1.00 19.090          O  
ATOM   6187  CB  GLU A 389     -27.867 -95.168 -73.658  1.00 24.490          C  
ATOM   6188  CG  GLU A 389     -28.441 -95.235 -72.227  1.00 24.490          C  
ATOM   6189  CD  GLU A 389     -28.845 -96.646 -71.809  1.00 24.490          C  
ATOM   6190  OE1 GLU A 389     -28.752 -97.535 -72.629  1.00 24.490          O  
ATOM   6191  OE2 GLU A 389     -29.166 -96.855 -70.647  1.00 24.490          O  
ATOM   6192  H   GLU A 389     -29.079 -92.894 -75.039  1.00 19.970          H  
ATOM   6193  HA  GLU A 389     -26.699 -93.412 -73.338  1.00 21.400          H  
ATOM   6194 1HB  GLU A 389     -28.654 -95.499 -74.337  1.00 29.380          H  
ATOM   6195 2HB  GLU A 389     -27.064 -95.878 -73.736  1.00 29.380          H  
ATOM   6196 1HG  GLU A 389     -27.701 -94.851 -71.533  1.00 29.380          H  
ATOM   6197 2HG  GLU A 389     -29.319 -94.590 -72.169  1.00 29.380          H  
ATOM   6198  N   PRO A 390     -26.249 -92.894 -76.193  1.00 18.610          N  
ATOM   6199  CA  PRO A 390     -25.523 -92.985 -77.454  1.00 19.290          C  
ATOM   6200  C   PRO A 390     -24.104 -93.476 -77.248  1.00 20.120          C  
ATOM   6201  O   PRO A 390     -23.478 -93.142 -76.240  1.00 20.070          O  
ATOM   6202  CB  PRO A 390     -25.511 -91.533 -77.943  1.00 28.930          C  
ATOM   6203  CG  PRO A 390     -25.674 -90.697 -76.688  1.00 28.930          C  
ATOM   6204  CD  PRO A 390     -26.565 -91.516 -75.793  1.00 28.930          C  
ATOM   6205  HA  PRO A 390     -26.067 -93.641 -78.153  1.00 23.150          H  
ATOM   6206 1HB  PRO A 390     -24.560 -91.342 -78.448  1.00 34.720          H  
ATOM   6207 2HB  PRO A 390     -26.302 -91.377 -78.687  1.00 34.720          H  
ATOM   6208 1HG  PRO A 390     -24.685 -90.511 -76.229  1.00 34.720          H  
ATOM   6209 2HG  PRO A 390     -26.100 -89.712 -76.938  1.00 34.720          H  
ATOM   6210 1HD  PRO A 390     -26.312 -91.328 -74.734  1.00 34.720          H  
ATOM   6211 2HD  PRO A 390     -27.598 -91.270 -76.050  1.00 34.720          H  
ATOM   6212  N   SER A 391     -23.583 -94.221 -78.219  1.00 20.920          N  
ATOM   6213  CA  SER A 391     -22.194 -94.681 -78.169  1.00 21.750          C  
ATOM   6214  C   SER A 391     -21.307 -93.513 -78.545  1.00 21.230          C  
ATOM   6215  O   SER A 391     -21.790 -92.476 -79.016  1.00 21.220          O  
ATOM   6216  CB  SER A 391     -21.911 -95.821 -79.133  1.00 30.120          C  
ATOM   6217  OG  SER A 391     -21.849 -95.351 -80.445  1.00 30.120          O  
ATOM   6218  H   SER A 391     -24.175 -94.471 -79.027  1.00 25.100          H  
ATOM   6219  HA  SER A 391     -21.952 -94.999 -77.150  1.00 26.100          H  
ATOM   6220 1HB  SER A 391     -20.967 -96.304 -78.867  1.00 36.140          H  
ATOM   6221 2HB  SER A 391     -22.700 -96.565 -79.049  1.00 36.140          H  
ATOM   6222  HG  SER A 391     -21.768 -96.137 -81.003  1.00 36.140          H  
ATOM   6223  N   GLU A 392     -19.998 -93.670 -78.416  1.00 20.830          N  
ATOM   6224  CA  GLU A 392     -19.084 -92.592 -78.782  1.00 20.360          C  
ATOM   6225  C   GLU A 392     -19.161 -92.208 -80.273  1.00 20.410          C  
ATOM   6226  O   GLU A 392     -18.687 -91.141 -80.661  1.00 19.760          O  
ATOM   6227  CB  GLU A 392     -17.639 -92.962 -78.397  1.00 28.690          C  
ATOM   6228  CG  GLU A 392     -17.008 -94.147 -79.162  1.00 28.690          C  
ATOM   6229  CD  GLU A 392     -17.340 -95.497 -78.576  1.00 28.690          C  
ATOM   6230  OE1 GLU A 392     -18.324 -95.591 -77.876  1.00 28.690          O  
ATOM   6231  OE2 GLU A 392     -16.611 -96.426 -78.817  1.00 28.690          O  
ATOM   6232  H   GLU A 392     -19.615 -94.540 -78.031  1.00 25.000          H  
ATOM   6233  HA  GLU A 392     -19.363 -91.711 -78.202  1.00 24.430          H  
ATOM   6234 1HB  GLU A 392     -16.997 -92.095 -78.555  1.00 34.430          H  
ATOM   6235 2HB  GLU A 392     -17.601 -93.199 -77.334  1.00 34.430          H  
ATOM   6236 1HG  GLU A 392     -17.320 -94.127 -80.196  1.00 34.430          H  
ATOM   6237 2HG  GLU A 392     -15.928 -94.020 -79.149  1.00 34.430          H  
ATOM   6238  N   GLU A 393     -19.728 -93.086 -81.116  1.00 21.170          N  
ATOM   6239  CA  GLU A 393     -19.864 -92.820 -82.548  1.00 21.420          C  
ATOM   6240  C   GLU A 393     -21.204 -92.157 -82.885  1.00 20.360          C  
ATOM   6241  O   GLU A 393     -21.470 -91.830 -84.044  1.00 20.300          O  
ATOM   6242  CB  GLU A 393     -19.726 -94.116 -83.358  1.00 29.890          C  
ATOM   6243  CG  GLU A 393     -18.349 -94.777 -83.292  1.00 29.890          C  
ATOM   6244  CD  GLU A 393     -18.262 -96.053 -84.100  1.00 29.890          C  
ATOM   6245  OE1 GLU A 393     -19.265 -96.470 -84.630  1.00 29.890          O  
ATOM   6246  OE2 GLU A 393     -17.191 -96.604 -84.190  1.00 29.890          O  
ATOM   6247  H   GLU A 393     -20.117 -93.950 -80.741  1.00 25.400          H  
ATOM   6248  HA  GLU A 393     -19.068 -92.140 -82.846  1.00 25.700          H  
ATOM   6249 1HB  GLU A 393     -20.460 -94.838 -83.000  1.00 35.870          H  
ATOM   6250 2HB  GLU A 393     -19.951 -93.916 -84.405  1.00 35.870          H  
ATOM   6251 1HG  GLU A 393     -17.601 -94.072 -83.654  1.00 35.870          H  
ATOM   6252 2HG  GLU A 393     -18.121 -95.002 -82.254  1.00 35.870          H  
ATOM   6253  N   GLU A 394     -22.063 -92.022 -81.877  1.00 19.620          N  
ATOM   6254  CA  GLU A 394     -23.399 -91.456 -82.018  1.00 18.600          C  
ATOM   6255  C   GLU A 394     -23.493 -90.120 -81.284  1.00 17.220          C  
ATOM   6256  O   GLU A 394     -24.189 -89.198 -81.716  1.00 16.240          O  
ATOM   6257  CB  GLU A 394     -24.432 -92.440 -81.458  1.00 26.450          C  
ATOM   6258  CG  GLU A 394     -24.521 -93.772 -82.210  1.00 26.450          C  
ATOM   6259  CD  GLU A 394     -25.464 -94.776 -81.566  1.00 26.450          C  
ATOM   6260  OE1 GLU A 394     -25.500 -94.855 -80.345  1.00 26.450          O  
ATOM   6261  OE2 GLU A 394     -26.155 -95.456 -82.291  1.00 26.450          O  
ATOM   6262  H   GLU A 394     -21.754 -92.289 -80.946  1.00 23.540          H  
ATOM   6263  HA  GLU A 394     -23.601 -91.284 -83.075  1.00 22.320          H  
ATOM   6264 1HB  GLU A 394     -24.176 -92.666 -80.435  1.00 31.740          H  
ATOM   6265 2HB  GLU A 394     -25.417 -91.979 -81.455  1.00 31.740          H  
ATOM   6266 1HG  GLU A 394     -24.857 -93.573 -83.226  1.00 31.740          H  
ATOM   6267 2HG  GLU A 394     -23.524 -94.205 -82.269  1.00 31.740          H  
ATOM   6268  N   ALA A 395     -22.803 -90.046 -80.150  1.00 17.170          N  
ATOM   6269  CA  ALA A 395     -22.784 -88.889 -79.282  1.00 15.930          C  
ATOM   6270  C   ALA A 395     -22.142 -87.696 -80.012  1.00 15.310          C  
ATOM   6271  O   ALA A 395     -21.248 -87.902 -80.831  1.00 15.110          O  
ATOM   6272  CB  ALA A 395     -22.017 -89.222 -78.015  1.00 22.800          C  
ATOM   6273  H   ALA A 395     -22.278 -90.866 -79.854  1.00 20.600          H  
ATOM   6274  HA  ALA A 395     -23.806 -88.668 -79.016  1.00 19.120          H  
ATOM   6275 1HB  ALA A 395     -22.019 -88.367 -77.343  1.00 27.360          H  
ATOM   6276 2HB  ALA A 395     -22.485 -90.077 -77.520  1.00 27.360          H  
ATOM   6277 3HB  ALA A 395     -20.990 -89.478 -78.275  1.00 27.360          H  
ATOM   6278  N   PRO A 396     -22.569 -86.442 -79.760  1.00 15.080          N  
ATOM   6279  CA  PRO A 396     -21.957 -85.239 -80.296  1.00 14.650          C  
ATOM   6280  C   PRO A 396     -20.503 -85.158 -79.866  1.00 14.510          C  
ATOM   6281  O   PRO A 396     -20.178 -85.494 -78.733  1.00 14.310          O  
ATOM   6282  CB  PRO A 396     -22.766 -84.115 -79.630  1.00 21.980          C  
ATOM   6283  CG  PRO A 396     -24.097 -84.743 -79.292  1.00 21.980          C  
ATOM   6284  CD  PRO A 396     -23.780 -86.189 -78.946  1.00 21.980          C  
ATOM   6285  HA  PRO A 396     -22.055 -85.224 -81.393  1.00 17.580          H  
ATOM   6286 1HB  PRO A 396     -22.229 -83.740 -78.741  1.00 26.370          H  
ATOM   6287 2HB  PRO A 396     -22.860 -83.258 -80.322  1.00 26.370          H  
ATOM   6288 1HG  PRO A 396     -24.566 -84.200 -78.456  1.00 26.370          H  
ATOM   6289 2HG  PRO A 396     -24.781 -84.658 -80.148  1.00 26.370          H  
ATOM   6290 1HD  PRO A 396     -23.569 -86.318 -77.872  1.00 26.370          H  
ATOM   6291 2HD  PRO A 396     -24.639 -86.778 -79.292  1.00 26.370          H  
ATOM   6292  N   ARG A 397     -19.645 -84.616 -80.733  1.00 14.680          N  
ATOM   6293  CA  ARG A 397     -18.231 -84.438 -80.385  1.00 14.720          C  
ATOM   6294  C   ARG A 397     -18.035 -83.175 -79.553  1.00 13.720          C  
ATOM   6295  O   ARG A 397     -16.972 -82.945 -78.972  1.00 13.430          O  
ATOM   6296  CB  ARG A 397     -17.375 -84.349 -81.632  1.00 20.590          C  
ATOM   6297  CG  ARG A 397     -17.291 -85.630 -82.438  1.00 20.590          C  
ATOM   6298  CD  ARG A 397     -16.447 -85.451 -83.635  1.00 20.590          C  
ATOM   6299  NE  ARG A 397     -16.343 -86.673 -84.431  1.00 20.590          N  
ATOM   6300  CZ  ARG A 397     -17.195 -87.051 -85.429  1.00 20.590          C  
ATOM   6301  NH1 ARG A 397     -18.229 -86.304 -85.767  1.00 20.590          N  
ATOM   6302  NH2 ARG A 397     -16.994 -88.187 -86.072  1.00 20.590          N  
ATOM   6303  H   ARG A 397     -19.965 -84.355 -81.657  1.00 17.620          H  
ATOM   6304  HA  ARG A 397     -17.910 -85.297 -79.797  1.00 17.660          H  
ATOM   6305 1HB  ARG A 397     -17.759 -83.565 -82.281  1.00 24.710          H  
ATOM   6306 2HB  ARG A 397     -16.358 -84.072 -81.348  1.00 24.710          H  
ATOM   6307 1HG  ARG A 397     -16.856 -86.419 -81.823  1.00 24.710          H  
ATOM   6308 2HG  ARG A 397     -18.291 -85.930 -82.752  1.00 24.710          H  
ATOM   6309 1HD  ARG A 397     -16.853 -84.661 -84.248  1.00 24.710          H  
ATOM   6310 2HD  ARG A 397     -15.442 -85.171 -83.315  1.00 24.710          H  
ATOM   6311  HE  ARG A 397     -15.575 -87.300 -84.203  1.00 24.710          H  
ATOM   6312 1HH1 ARG A 397     -18.414 -85.437 -85.293  1.00 24.710          H  
ATOM   6313 2HH1 ARG A 397     -18.867 -86.613 -86.533  1.00 24.710          H  
ATOM   6314 1HH2 ARG A 397     -16.212 -88.779 -85.831  1.00 24.710          H  
ATOM   6315 2HH2 ARG A 397     -17.637 -88.464 -86.812  1.00 24.710          H  
ATOM   6316  N   SER A 398     -19.058 -82.335 -79.569  1.00 13.260          N  
ATOM   6317  CA  SER A 398     -19.090 -81.070 -78.865  1.00 12.330          C  
ATOM   6318  C   SER A 398     -20.536 -80.638 -78.666  1.00 10.940          C  
ATOM   6319  O   SER A 398     -21.347 -80.794 -79.580  1.00 10.480          O  
ATOM   6320  CB  SER A 398     -18.384 -79.980 -79.649  1.00 17.630          C  
ATOM   6321  OG  SER A 398     -18.496 -78.724 -78.983  1.00 17.630          O  
ATOM   6322  H   SER A 398     -19.875 -82.627 -80.083  1.00 15.910          H  
ATOM   6323  HA  SER A 398     -18.580 -81.225 -77.919  1.00 14.800          H  
ATOM   6324 1HB  SER A 398     -17.332 -80.235 -79.779  1.00 21.160          H  
ATOM   6325 2HB  SER A 398     -18.829 -79.905 -80.643  1.00 21.160          H  
ATOM   6326  HG  SER A 398     -18.066 -78.056 -79.567  1.00 21.160          H  
ATOM   6327  N   PRO A 399     -20.914 -80.119 -77.485  1.00 10.250          N  
ATOM   6328  CA  PRO A 399     -22.221 -79.565 -77.189  1.00  8.950          C  
ATOM   6329  C   PRO A 399     -22.490 -78.302 -78.008  1.00  8.050          C  
ATOM   6330  O   PRO A 399     -23.632 -77.874 -78.145  1.00  6.960          O  
ATOM   6331  CB  PRO A 399     -22.142 -79.299 -75.689  1.00 13.420          C  
ATOM   6332  CG  PRO A 399     -20.663 -79.144 -75.404  1.00 13.420          C  
ATOM   6333  CD  PRO A 399     -19.968 -80.051 -76.366  1.00 13.420          C  
ATOM   6334  HA  PRO A 399     -22.983 -80.328 -77.404  1.00 10.740          H  
ATOM   6335 1HB  PRO A 399     -22.721 -78.397 -75.453  1.00 16.110          H  
ATOM   6336 2HB  PRO A 399     -22.613 -80.111 -75.153  1.00 16.110          H  
ATOM   6337 1HG  PRO A 399     -20.353 -78.103 -75.535  1.00 16.110          H  
ATOM   6338 2HG  PRO A 399     -20.450 -79.406 -74.364  1.00 16.110          H  
ATOM   6339 1HD  PRO A 399     -19.026 -79.553 -76.642  1.00 16.110          H  
ATOM   6340 2HD  PRO A 399     -19.811 -81.034 -75.953  1.00 16.110          H  
ATOM   6341  N   LEU A 400     -21.429 -77.684 -78.530  1.00  8.660          N  
ATOM   6342  CA  LEU A 400     -21.607 -76.490 -79.315  1.00  8.200          C  
ATOM   6343  C   LEU A 400     -21.442 -76.830 -80.783  1.00  8.380          C  
ATOM   6344  O   LEU A 400     -20.335 -76.994 -81.285  1.00  8.660          O  
ATOM   6345  CB  LEU A 400     -20.591 -75.421 -78.892  1.00 11.660          C  
ATOM   6346  CG  LEU A 400     -20.601 -75.009 -77.389  1.00 11.660          C  
ATOM   6347  CD1 LEU A 400     -19.505 -74.000 -77.144  1.00 11.660          C  
ATOM   6348  CD2 LEU A 400     -21.962 -74.430 -76.997  1.00 11.660          C  
ATOM   6349  H   LEU A 400     -20.487 -78.056 -78.421  1.00 10.390          H  
ATOM   6350  HA  LEU A 400     -22.614 -76.114 -79.175  1.00  9.840          H  
ATOM   6351 1HB  LEU A 400     -19.594 -75.797 -79.120  1.00 14.000          H  
ATOM   6352 2HB  LEU A 400     -20.757 -74.526 -79.475  1.00 14.000          H  
ATOM   6353  HG  LEU A 400     -20.393 -75.882 -76.774  1.00 14.000          H  
ATOM   6354 1HD1 LEU A 400     -19.499 -73.726 -76.087  1.00 14.000          H  
ATOM   6355 2HD1 LEU A 400     -18.543 -74.437 -77.412  1.00 14.000          H  
ATOM   6356 3HD1 LEU A 400     -19.684 -73.114 -77.748  1.00 14.000          H  
ATOM   6357 1HD2 LEU A 400     -21.938 -74.148 -75.957  1.00 14.000          H  
ATOM   6358 2HD2 LEU A 400     -22.191 -73.551 -77.599  1.00 14.000          H  
ATOM   6359 3HD2 LEU A 400     -22.718 -75.173 -77.139  1.00 14.000          H  
ATOM   6360  N   ALA A 401     -22.543 -76.794 -81.515  1.00  8.330          N  
ATOM   6361  CA  ALA A 401     -22.571 -77.157 -82.925  1.00  8.580          C  
ATOM   6362  C   ALA A 401     -21.590 -76.324 -83.794  1.00  8.250          C  
ATOM   6363  O   ALA A 401     -20.975 -76.886 -84.711  1.00  8.510          O  
ATOM   6364  CB  ALA A 401     -24.009 -77.050 -83.421  1.00 11.910          C  
ATOM   6365  H   ALA A 401     -23.412 -76.614 -81.035  1.00 10.000          H  
ATOM   6366  HA  ALA A 401     -22.267 -78.203 -83.005  1.00 10.300          H  
ATOM   6367 1HB  ALA A 401     -24.065 -77.383 -84.440  1.00 14.290          H  
ATOM   6368 2HB  ALA A 401     -24.635 -77.696 -82.803  1.00 14.290          H  
ATOM   6369 3HB  ALA A 401     -24.376 -76.050 -83.359  1.00 14.290          H  
ATOM   6370  N   PRO A 402     -21.348 -75.013 -83.527  1.00  7.860          N  
ATOM   6371  CA  PRO A 402     -20.398 -74.203 -84.259  1.00  7.740          C  
ATOM   6372  C   PRO A 402     -18.977 -74.775 -84.206  1.00  8.450          C  
ATOM   6373  O   PRO A 402     -18.149 -74.386 -85.033  1.00  9.420          O  
ATOM   6374  CB  PRO A 402     -20.506 -72.834 -83.577  1.00 11.610          C  
ATOM   6375  CG  PRO A 402     -21.899 -72.804 -82.994  1.00 11.610          C  
ATOM   6376  CD  PRO A 402     -22.148 -74.205 -82.539  1.00 11.610          C  
ATOM   6377  HA  PRO A 402     -20.724 -74.141 -85.301  1.00  9.290          H  
ATOM   6378 1HB  PRO A 402     -19.724 -72.737 -82.808  1.00 13.930          H  
ATOM   6379 2HB  PRO A 402     -20.333 -72.032 -84.312  1.00 13.930          H  
ATOM   6380 1HG  PRO A 402     -21.951 -72.072 -82.171  1.00 13.930          H  
ATOM   6381 2HG  PRO A 402     -22.612 -72.468 -83.753  1.00 13.930          H  
ATOM   6382 1HD  PRO A 402     -21.742 -74.274 -81.538  1.00 13.930          H  
ATOM   6383 2HD  PRO A 402     -23.208 -74.404 -82.578  1.00 13.930          H  
ATOM   6384  N   SER A 403     -18.680 -75.666 -83.237  1.00  8.070          N  
ATOM   6385  CA  SER A 403     -17.369 -76.286 -83.126  1.00  8.770          C  
ATOM   6386  C   SER A 403     -17.124 -77.156 -84.344  1.00  8.960          C  
ATOM   6387  O   SER A 403     -16.001 -77.216 -84.847  1.00  8.960          O  
ATOM   6388  CB  SER A 403     -17.264 -77.183 -81.900  1.00 12.000          C  
ATOM   6389  OG  SER A 403     -17.326 -76.471 -80.690  1.00 12.000          O  
ATOM   6390  H   SER A 403     -19.370 -75.976 -82.550  1.00  9.680          H  
ATOM   6391  HA  SER A 403     -16.607 -75.508 -83.082  1.00 10.520          H  
ATOM   6392 1HB  SER A 403     -18.078 -77.904 -81.935  1.00 14.400          H  
ATOM   6393 2HB  SER A 403     -16.337 -77.751 -81.943  1.00 14.400          H  
ATOM   6394  HG  SER A 403     -16.438 -76.125 -80.545  1.00 14.400          H  
ATOM   6395  N   GLU A 404     -18.169 -77.876 -84.792  1.00  9.270          N  
ATOM   6396  CA  GLU A 404     -18.042 -78.762 -85.937  1.00  9.780          C  
ATOM   6397  C   GLU A 404     -17.763 -77.916 -87.152  1.00  9.510          C  
ATOM   6398  O   GLU A 404     -16.951 -78.266 -88.012  1.00  9.730          O  
ATOM   6399  CB  GLU A 404     -19.321 -79.570 -86.143  1.00 13.490          C  
ATOM   6400  CG  GLU A 404     -19.603 -80.621 -85.071  1.00 13.490          C  
ATOM   6401  CD  GLU A 404     -20.928 -81.264 -85.262  1.00 13.490          C  
ATOM   6402  OE1 GLU A 404     -21.649 -80.808 -86.117  1.00 13.490          O  
ATOM   6403  OE2 GLU A 404     -21.226 -82.218 -84.584  1.00 13.490          O  
ATOM   6404  H   GLU A 404     -19.093 -77.743 -84.375  1.00 11.120          H  
ATOM   6405  HA  GLU A 404     -17.199 -79.425 -85.767  1.00 11.740          H  
ATOM   6406 1HB  GLU A 404     -20.167 -78.887 -86.164  1.00 16.190          H  
ATOM   6407 2HB  GLU A 404     -19.280 -80.065 -87.109  1.00 16.190          H  
ATOM   6408 1HG  GLU A 404     -18.836 -81.386 -85.093  1.00 16.190          H  
ATOM   6409 2HG  GLU A 404     -19.573 -80.138 -84.093  1.00 16.190          H  
ATOM   6410  N   GLY A 405     -18.429 -76.762 -87.173  1.00  9.150          N  
ATOM   6411  CA  GLY A 405     -18.276 -75.772 -88.226  1.00  9.170          C  
ATOM   6412  C   GLY A 405     -16.821 -75.304 -88.303  1.00  9.020          C  
ATOM   6413  O   GLY A 405     -16.204 -75.329 -89.369  1.00  9.430          O  
ATOM   6414  H   GLY A 405     -19.094 -76.604 -86.407  1.00 10.980          H  
ATOM   6415 1HA  GLY A 405     -18.584 -76.197 -89.180  1.00 11.000          H  
ATOM   6416 2HA  GLY A 405     -18.922 -74.922 -88.013  1.00 11.000          H  
ATOM   6417  N   ALA A 406     -16.281 -74.866 -87.154  1.00  8.590          N  
ATOM   6418  CA  ALA A 406     -14.903 -74.385 -87.049  1.00  8.630          C  
ATOM   6419  C   ALA A 406     -13.895 -75.455 -87.464  1.00  8.570          C  
ATOM   6420  O   ALA A 406     -12.896 -75.156 -88.126  1.00  8.970          O  
ATOM   6421  CB  ALA A 406     -14.621 -73.953 -85.620  1.00 12.070          C  
ATOM   6422  H   ALA A 406     -16.877 -74.842 -86.323  1.00 10.310          H  
ATOM   6423  HA  ALA A 406     -14.792 -73.533 -87.716  1.00 10.360          H  
ATOM   6424 1HB  ALA A 406     -13.605 -73.572 -85.549  1.00 14.480          H  
ATOM   6425 2HB  ALA A 406     -15.328 -73.177 -85.330  1.00 14.480          H  
ATOM   6426 3HB  ALA A 406     -14.735 -74.813 -84.960  1.00 14.480          H  
ATOM   6427  N   GLY A 407     -14.185 -76.703 -87.108  1.00  8.130          N  
ATOM   6428  CA  GLY A 407     -13.358 -77.839 -87.451  1.00  8.050          C  
ATOM   6429  C   GLY A 407     -12.826 -78.593 -86.240  1.00  8.130          C  
ATOM   6430  O   GLY A 407     -12.249 -78.027 -85.310  1.00  7.580          O  
ATOM   6431  H   GLY A 407     -15.006 -76.863 -86.517  1.00  9.760          H  
ATOM   6432 1HA  GLY A 407     -13.951 -78.518 -88.065  1.00  9.660          H  
ATOM   6433 2HA  GLY A 407     -12.526 -77.506 -88.067  1.00  9.660          H  
ATOM   6434  N   SER A 408     -13.020 -79.898 -86.305  1.00  8.880          N  
ATOM   6435  CA  SER A 408     -12.637 -80.913 -85.331  1.00  9.210          C  
ATOM   6436  C   SER A 408     -12.432 -82.197 -86.101  1.00  9.980          C  
ATOM   6437  O   SER A 408     -12.234 -82.167 -87.312  1.00 10.360          O  
ATOM   6438  CB  SER A 408     -13.682 -81.089 -84.246  1.00 12.760          C  
ATOM   6439  OG  SER A 408     -13.188 -81.921 -83.233  1.00 12.760          O  
ATOM   6440  H   SER A 408     -13.510 -80.220 -87.123  1.00 10.660          H  
ATOM   6441  HA  SER A 408     -11.691 -80.632 -84.866  1.00 11.050          H  
ATOM   6442 1HB  SER A 408     -13.936 -80.111 -83.829  1.00 15.310          H  
ATOM   6443 2HB  SER A 408     -14.588 -81.513 -84.654  1.00 15.310          H  
ATOM   6444  HG  SER A 408     -13.846 -81.905 -82.526  1.00 15.310          H  
ATOM   6445  N   ASP A 409     -12.521 -83.348 -85.448  1.00 10.470          N  
ATOM   6446  CA  ASP A 409     -12.309 -84.611 -86.187  1.00 11.430          C  
ATOM   6447  C   ASP A 409     -13.267 -84.693 -87.387  1.00 11.980          C  
ATOM   6448  O   ASP A 409     -12.898 -85.128 -88.486  1.00 12.700          O  
ATOM   6449  CB  ASP A 409     -12.573 -85.820 -85.294  1.00 15.620          C  
ATOM   6450  CG  ASP A 409     -11.533 -86.064 -84.221  1.00 15.620          C  
ATOM   6451  OD1 ASP A 409     -10.463 -85.509 -84.266  1.00 15.620          O  
ATOM   6452  OD2 ASP A 409     -11.841 -86.826 -83.343  1.00 15.620          O  
ATOM   6453  H   ASP A 409     -12.681 -83.323 -84.442  1.00 12.560          H  
ATOM   6454  HA  ASP A 409     -11.280 -84.643 -86.549  1.00 13.720          H  
ATOM   6455 1HB  ASP A 409     -13.533 -85.699 -84.811  1.00 18.740          H  
ATOM   6456 2HB  ASP A 409     -12.640 -86.713 -85.917  1.00 18.740          H  
ATOM   6457  N   VAL A 410     -14.469 -84.174 -87.161  1.00 11.680          N  
ATOM   6458  CA  VAL A 410     -15.600 -84.089 -88.073  1.00 12.170          C  
ATOM   6459  C   VAL A 410     -15.280 -83.347 -89.371  1.00 12.430          C  
ATOM   6460  O   VAL A 410     -16.004 -83.470 -90.353  1.00 13.220          O  
ATOM   6461  CB  VAL A 410     -16.728 -83.349 -87.336  1.00 16.840          C  
ATOM   6462  CG1 VAL A 410     -16.400 -81.885 -87.220  1.00 16.840          C  
ATOM   6463  CG2 VAL A 410     -18.034 -83.552 -88.014  1.00 16.840          C  
ATOM   6464  H   VAL A 410     -14.628 -83.859 -86.215  1.00 14.020          H  
ATOM   6465  HA  VAL A 410     -15.921 -85.103 -88.315  1.00 14.600          H  
ATOM   6466  HB  VAL A 410     -16.788 -83.737 -86.337  1.00 20.210          H  
ATOM   6467 1HG1 VAL A 410     -17.178 -81.427 -86.675  1.00 20.210          H  
ATOM   6468 2HG1 VAL A 410     -15.470 -81.753 -86.706  1.00 20.210          H  
ATOM   6469 3HG1 VAL A 410     -16.335 -81.417 -88.188  1.00 20.210          H  
ATOM   6470 1HG2 VAL A 410     -18.818 -83.042 -87.457  1.00 20.210          H  
ATOM   6471 2HG2 VAL A 410     -18.008 -83.170 -89.014  1.00 20.210          H  
ATOM   6472 3HG2 VAL A 410     -18.238 -84.606 -88.036  1.00 20.210          H  
ATOM   6473  N   PHE A 411     -14.218 -82.545 -89.360  1.00 11.850          N  
ATOM   6474  CA  PHE A 411     -13.776 -81.725 -90.473  1.00 12.110          C  
ATOM   6475  C   PHE A 411     -13.750 -82.482 -91.788  1.00 13.240          C  
ATOM   6476  O   PHE A 411     -14.138 -81.942 -92.822  1.00 13.960          O  
ATOM   6477  CB  PHE A 411     -12.392 -81.154 -90.187  1.00 16.850          C  
ATOM   6478  CG  PHE A 411     -11.877 -80.283 -91.259  1.00 16.850          C  
ATOM   6479  CD1 PHE A 411     -12.285 -78.958 -91.330  1.00 16.850          C  
ATOM   6480  CD2 PHE A 411     -10.989 -80.768 -92.212  1.00 16.850          C  
ATOM   6481  CE1 PHE A 411     -11.820 -78.137 -92.325  1.00 16.850          C  
ATOM   6482  CE2 PHE A 411     -10.524 -79.945 -93.210  1.00 16.850          C  
ATOM   6483  CZ  PHE A 411     -10.938 -78.628 -93.267  1.00 16.850          C  
ATOM   6484  H   PHE A 411     -13.635 -82.541 -88.525  1.00 14.220          H  
ATOM   6485  HA  PHE A 411     -14.471 -80.894 -90.575  1.00 14.530          H  
ATOM   6486 1HB  PHE A 411     -12.418 -80.581 -89.268  1.00 20.220          H  
ATOM   6487 2HB  PHE A 411     -11.685 -81.975 -90.037  1.00 20.220          H  
ATOM   6488  HD1 PHE A 411     -12.985 -78.568 -90.589  1.00 20.220          H  
ATOM   6489  HD2 PHE A 411     -10.664 -81.821 -92.168  1.00 20.220          H  
ATOM   6490  HE1 PHE A 411     -12.149 -77.098 -92.370  1.00 20.220          H  
ATOM   6491  HE2 PHE A 411      -9.831 -80.336 -93.954  1.00 20.220          H  
ATOM   6492  HZ  PHE A 411     -10.571 -77.977 -94.058  1.00 20.220          H  
ATOM   6493  N   ASP A 412     -13.295 -83.738 -91.766  1.00 13.480          N  
ATOM   6494  CA  ASP A 412     -13.171 -84.521 -92.997  1.00 14.590          C  
ATOM   6495  C   ASP A 412     -14.518 -84.890 -93.644  1.00 15.020          C  
ATOM   6496  O   ASP A 412     -14.547 -85.417 -94.761  1.00 15.350          O  
ATOM   6497  CB  ASP A 412     -12.342 -85.782 -92.763  1.00 19.980          C  
ATOM   6498  CG  ASP A 412     -10.835 -85.501 -92.575  1.00 19.980          C  
ATOM   6499  OD1 ASP A 412     -10.376 -84.428 -92.911  1.00 19.980          O  
ATOM   6500  OD2 ASP A 412     -10.157 -86.381 -92.109  1.00 19.980          O  
ATOM   6501  H   ASP A 412     -13.008 -84.156 -90.870  1.00 16.180          H  
ATOM   6502  HA  ASP A 412     -12.627 -83.908 -93.716  1.00 17.510          H  
ATOM   6503 1HB  ASP A 412     -12.716 -86.295 -91.874  1.00 23.980          H  
ATOM   6504 2HB  ASP A 412     -12.473 -86.459 -93.607  1.00 23.980          H  
ATOM   6505  N   GLY A 413     -15.627 -84.641 -92.945  1.00 15.070          N  
ATOM   6506  CA  GLY A 413     -16.960 -84.911 -93.453  1.00 15.530          C  
ATOM   6507  C   GLY A 413     -17.756 -85.866 -92.581  1.00 15.080          C  
ATOM   6508  O   GLY A 413     -17.289 -86.945 -92.208  1.00 14.910          O  
ATOM   6509  H   GLY A 413     -15.559 -84.201 -92.024  1.00 18.080          H  
ATOM   6510 1HA  GLY A 413     -17.500 -83.968 -93.534  1.00 18.640          H  
ATOM   6511 2HA  GLY A 413     -16.886 -85.317 -94.460  1.00 18.640          H  
ATOM   6512  N   ASP A 414     -18.976 -85.438 -92.266  1.00 14.990          N  
ATOM   6513  CA  ASP A 414     -19.934 -86.173 -91.448  1.00 14.740          C  
ATOM   6514  C   ASP A 414     -21.308 -85.562 -91.759  1.00 14.880          C  
ATOM   6515  O   ASP A 414     -21.517 -84.357 -91.563  1.00 14.040          O  
ATOM   6516  CB  ASP A 414     -19.589 -86.089 -89.959  1.00 20.740          C  
ATOM   6517  CG  ASP A 414     -20.413 -87.056 -89.084  1.00 20.740          C  
ATOM   6518  OD1 ASP A 414     -21.317 -87.632 -89.628  1.00 20.740          O  
ATOM   6519  OD2 ASP A 414     -20.114 -87.246 -87.897  1.00 20.740          O  
ATOM   6520  H   ASP A 414     -19.254 -84.533 -92.618  1.00 17.990          H  
ATOM   6521  HA  ASP A 414     -19.942 -87.222 -91.748  1.00 17.690          H  
ATOM   6522 1HB  ASP A 414     -18.525 -86.285 -89.818  1.00 24.880          H  
ATOM   6523 2HB  ASP A 414     -19.795 -85.083 -89.629  1.00 24.880          H  
ATOM   6524  N   LEU A 415     -22.195 -86.333 -92.366  1.00 16.020          N  
ATOM   6525  CA  LEU A 415     -23.461 -85.770 -92.815  1.00 16.400          C  
ATOM   6526  C   LEU A 415     -24.242 -85.136 -91.668  1.00 15.620          C  
ATOM   6527  O   LEU A 415     -24.494 -85.761 -90.640  1.00 15.570          O  
ATOM   6528  CB  LEU A 415     -24.315 -86.867 -93.477  1.00 22.810          C  
ATOM   6529  CG  LEU A 415     -25.684 -86.439 -94.109  1.00 22.810          C  
ATOM   6530  CD1 LEU A 415     -25.454 -85.528 -95.326  1.00 22.810          C  
ATOM   6531  CD2 LEU A 415     -26.451 -87.695 -94.519  1.00 22.810          C  
ATOM   6532  H   LEU A 415     -21.992 -87.317 -92.484  1.00 19.220          H  
ATOM   6533  HA  LEU A 415     -23.237 -84.998 -93.546  1.00 19.680          H  
ATOM   6534 1HB  LEU A 415     -23.722 -87.332 -94.260  1.00 27.370          H  
ATOM   6535 2HB  LEU A 415     -24.528 -87.624 -92.721  1.00 27.370          H  
ATOM   6536  HG  LEU A 415     -26.271 -85.887 -93.375  1.00 27.370          H  
ATOM   6537 1HD1 LEU A 415     -26.420 -85.246 -95.751  1.00 27.370          H  
ATOM   6538 2HD1 LEU A 415     -24.925 -84.630 -95.037  1.00 27.370          H  
ATOM   6539 3HD1 LEU A 415     -24.873 -86.063 -96.078  1.00 27.370          H  
ATOM   6540 1HD2 LEU A 415     -27.412 -87.412 -94.951  1.00 27.370          H  
ATOM   6541 2HD2 LEU A 415     -25.874 -88.254 -95.258  1.00 27.370          H  
ATOM   6542 3HD2 LEU A 415     -26.618 -88.320 -93.642  1.00 27.370          H  
ATOM   6543  N   GLY A 416     -24.668 -83.890 -91.877  1.00 15.100          N  
ATOM   6544  CA  GLY A 416     -25.429 -83.148 -90.878  1.00 14.390          C  
ATOM   6545  C   GLY A 416     -24.580 -82.324 -89.902  1.00 13.070          C  
ATOM   6546  O   GLY A 416     -25.132 -81.735 -88.977  1.00 12.730          O  
ATOM   6547  H   GLY A 416     -24.435 -83.435 -92.748  1.00 18.120          H  
ATOM   6548 1HA  GLY A 416     -26.120 -82.480 -91.391  1.00 17.270          H  
ATOM   6549 2HA  GLY A 416     -26.042 -83.847 -90.312  1.00 17.270          H  
ATOM   6550  N   MET A 417     -23.259 -82.286 -90.103  1.00 12.400          N  
ATOM   6551  CA  MET A 417     -22.341 -81.506 -89.257  1.00 11.100          C  
ATOM   6552  C   MET A 417     -22.491 -79.991 -89.432  1.00 10.870          C  
ATOM   6553  O   MET A 417     -22.855 -79.517 -90.513  1.00 10.930          O  
ATOM   6554  CB  MET A 417     -20.893 -81.835 -89.594  1.00 16.060          C  
ATOM   6555  CG  MET A 417     -20.454 -81.344 -91.006  1.00 16.060          C  
ATOM   6556  SD  MET A 417     -18.750 -81.713 -91.406  1.00 16.060          S  
ATOM   6557  CE  MET A 417     -17.896 -80.464 -90.444  1.00 16.060          C  
ATOM   6558  H   MET A 417     -22.859 -82.871 -90.842  1.00 14.880          H  
ATOM   6559  HA  MET A 417     -22.543 -81.746 -88.212  1.00 13.320          H  
ATOM   6560 1HB  MET A 417     -20.250 -81.395 -88.847  1.00 19.270          H  
ATOM   6561 2HB  MET A 417     -20.754 -82.911 -89.551  1.00 19.270          H  
ATOM   6562 1HG  MET A 417     -21.091 -81.799 -91.759  1.00 19.270          H  
ATOM   6563 2HG  MET A 417     -20.570 -80.266 -91.078  1.00 19.270          H  
ATOM   6564 1HE  MET A 417     -16.826 -80.575 -90.587  1.00 19.270          H  
ATOM   6565 2HE  MET A 417     -18.204 -79.473 -90.771  1.00 19.270          H  
ATOM   6566 3HE  MET A 417     -18.132 -80.576 -89.393  1.00 19.270          H  
ATOM   6567  N   GLY A 418     -22.117 -79.226 -88.401  1.00 10.690          N  
ATOM   6568  CA  GLY A 418     -22.085 -77.765 -88.495  1.00 10.510          C  
ATOM   6569  C   GLY A 418     -23.003 -77.064 -87.500  1.00 10.500          C  
ATOM   6570  O   GLY A 418     -23.727 -77.706 -86.743  1.00 10.570          O  
ATOM   6571  H   GLY A 418     -21.848 -79.679 -87.519  1.00 12.830          H  
ATOM   6572 1HA  GLY A 418     -21.061 -77.428 -88.337  1.00 12.610          H  
ATOM   6573 2HA  GLY A 418     -22.362 -77.466 -89.505  1.00 12.610          H  
ATOM   6574  N   ALA A 419     -22.930 -75.726 -87.469  1.00 10.570          N  
ATOM   6575  CA  ALA A 419     -23.739 -74.938 -86.542  1.00 10.710          C  
ATOM   6576  C   ALA A 419     -25.205 -75.188 -86.813  1.00 10.970          C  
ATOM   6577  O   ALA A 419     -25.625 -75.207 -87.976  1.00 11.740          O  
ATOM   6578  CB  ALA A 419     -23.439 -73.459 -86.683  1.00 14.940          C  
ATOM   6579  H   ALA A 419     -22.310 -75.256 -88.113  1.00 12.680          H  
ATOM   6580  HA  ALA A 419     -23.514 -75.250 -85.533  1.00 12.850          H  
ATOM   6581 1HB  ALA A 419     -24.041 -72.904 -85.980  1.00 17.930          H  
ATOM   6582 2HB  ALA A 419     -22.400 -73.268 -86.485  1.00 17.930          H  
ATOM   6583 3HB  ALA A 419     -23.672 -73.135 -87.694  1.00 17.930          H  
ATOM   6584  N   ALA A 420     -26.016 -75.239 -85.753  1.00 10.340          N  
ATOM   6585  CA  ALA A 420     -27.447 -75.464 -85.913  1.00 10.660          C  
ATOM   6586  C   ALA A 420     -28.075 -74.416 -86.803  1.00 10.870          C  
ATOM   6587  O   ALA A 420     -28.977 -74.725 -87.577  1.00 11.710          O  
ATOM   6588  CB  ALA A 420     -28.143 -75.453 -84.568  1.00 14.800          C  
ATOM   6589  H   ALA A 420     -25.625 -75.190 -84.825  1.00 12.410          H  
ATOM   6590  HA  ALA A 420     -27.585 -76.436 -86.377  1.00 12.790          H  
ATOM   6591 1HB  ALA A 420     -29.205 -75.644 -84.704  1.00 17.760          H  
ATOM   6592 2HB  ALA A 420     -27.719 -76.221 -83.926  1.00 17.760          H  
ATOM   6593 3HB  ALA A 420     -28.020 -74.488 -84.101  1.00 17.760          H  
ATOM   6594  N   LYS A 421     -27.607 -73.176 -86.711  1.00 10.200          N  
ATOM   6595  CA  LYS A 421     -28.182 -72.130 -87.525  1.00 10.470          C  
ATOM   6596  C   LYS A 421     -27.969 -72.356 -89.019  1.00 11.570          C  
ATOM   6597  O   LYS A 421     -28.817 -71.958 -89.819  1.00 12.300          O  
ATOM   6598  CB  LYS A 421     -27.627 -70.768 -87.089  1.00 14.550          C  
ATOM   6599  CG  LYS A 421     -26.142 -70.544 -87.371  1.00 14.550          C  
ATOM   6600  CD  LYS A 421     -25.673 -69.202 -86.823  1.00 14.550          C  
ATOM   6601  CE  LYS A 421     -24.196 -68.966 -87.123  1.00 14.550          C  
ATOM   6602  NZ  LYS A 421     -23.712 -67.666 -86.570  1.00 14.550          N  
ATOM   6603  H   LYS A 421     -26.871 -72.967 -86.054  1.00 12.240          H  
ATOM   6604  HA  LYS A 421     -29.257 -72.131 -87.358  1.00 12.560          H  
ATOM   6605 1HB  LYS A 421     -28.187 -69.974 -87.587  1.00 17.460          H  
ATOM   6606 2HB  LYS A 421     -27.775 -70.643 -86.017  1.00 17.460          H  
ATOM   6607 1HG  LYS A 421     -25.563 -71.335 -86.917  1.00 17.460          H  
ATOM   6608 2HG  LYS A 421     -25.964 -70.552 -88.444  1.00 17.460          H  
ATOM   6609 1HD  LYS A 421     -26.265 -68.399 -87.268  1.00 17.460          H  
ATOM   6610 2HD  LYS A 421     -25.822 -69.181 -85.738  1.00 17.460          H  
ATOM   6611 1HE  LYS A 421     -23.612 -69.776 -86.684  1.00 17.460          H  
ATOM   6612 2HE  LYS A 421     -24.046 -68.967 -88.203  1.00 17.460          H  
ATOM   6613 1HZ  LYS A 421     -22.732 -67.551 -86.789  1.00 17.460          H  
ATOM   6614 2HZ  LYS A 421     -24.238 -66.906 -86.978  1.00 17.460          H  
ATOM   6615 3HZ  LYS A 421     -23.834 -67.658 -85.567  1.00 17.460          H  
ATOM   6616  N   GLY A 422     -26.874 -73.021 -89.411  1.00 11.770          N  
ATOM   6617  CA  GLY A 422     -26.607 -73.253 -90.820  1.00 12.810          C  
ATOM   6618  C   GLY A 422     -27.453 -74.416 -91.282  1.00 13.820          C  
ATOM   6619  O   GLY A 422     -28.026 -74.415 -92.376  1.00 14.800          O  
ATOM   6620  H   GLY A 422     -26.211 -73.399 -88.737  1.00 14.120          H  
ATOM   6621 1HA  GLY A 422     -26.835 -72.359 -91.397  1.00 15.370          H  
ATOM   6622 2HA  GLY A 422     -25.550 -73.482 -90.955  1.00 15.370          H  
ATOM   6623  N   LEU A 423     -27.550 -75.414 -90.417  1.00 13.610          N  
ATOM   6624  CA  LEU A 423     -28.294 -76.617 -90.725  1.00 14.510          C  
ATOM   6625  C   LEU A 423     -29.771 -76.303 -90.900  1.00 14.910          C  
ATOM   6626  O   LEU A 423     -30.435 -76.876 -91.762  1.00 15.910          O  
ATOM   6627  CB  LEU A 423     -28.069 -77.624 -89.596  1.00 19.950          C  
ATOM   6628  CG  LEU A 423     -26.618 -78.187 -89.487  1.00 19.950          C  
ATOM   6629  CD1 LEU A 423     -26.473 -78.946 -88.201  1.00 19.950          C  
ATOM   6630  CD2 LEU A 423     -26.312 -79.115 -90.662  1.00 19.950          C  
ATOM   6631  H   LEU A 423     -27.040 -75.345 -89.529  1.00 16.330          H  
ATOM   6632  HA  LEU A 423     -27.930 -77.018 -91.664  1.00 17.410          H  
ATOM   6633 1HB  LEU A 423     -28.308 -77.138 -88.655  1.00 23.940          H  
ATOM   6634 2HB  LEU A 423     -28.750 -78.460 -89.734  1.00 23.940          H  
ATOM   6635  HG  LEU A 423     -25.905 -77.362 -89.477  1.00 23.940          H  
ATOM   6636 1HD1 LEU A 423     -25.449 -79.323 -88.124  1.00 23.940          H  
ATOM   6637 2HD1 LEU A 423     -26.667 -78.293 -87.363  1.00 23.940          H  
ATOM   6638 3HD1 LEU A 423     -27.166 -79.781 -88.183  1.00 23.940          H  
ATOM   6639 1HD2 LEU A 423     -25.306 -79.494 -90.552  1.00 23.940          H  
ATOM   6640 2HD2 LEU A 423     -27.012 -79.949 -90.659  1.00 23.940          H  
ATOM   6641 3HD2 LEU A 423     -26.383 -78.588 -91.602  1.00 23.940          H  
ATOM   6642  N   GLN A 424     -30.280 -75.368 -90.100  1.00 14.180          N  
ATOM   6643  CA  GLN A 424     -31.675 -74.970 -90.166  1.00 14.670          C  
ATOM   6644  C   GLN A 424     -31.962 -73.948 -91.274  1.00 14.710          C  
ATOM   6645  O   GLN A 424     -33.059 -73.959 -91.840  1.00 15.660          O  
ATOM   6646  CB  GLN A 424     -32.108 -74.419 -88.807  1.00 20.340          C  
ATOM   6647  CG  GLN A 424     -32.126 -75.479 -87.708  1.00 20.340          C  
ATOM   6648  CD  GLN A 424     -32.477 -74.923 -86.349  1.00 20.340          C  
ATOM   6649  OE1 GLN A 424     -32.950 -73.790 -86.220  1.00 20.340          O  
ATOM   6650  NE2 GLN A 424     -32.246 -75.721 -85.314  1.00 20.340          N  
ATOM   6651  H   GLN A 424     -29.681 -74.963 -89.376  1.00 17.020          H  
ATOM   6652  HA  GLN A 424     -32.267 -75.859 -90.376  1.00 17.600          H  
ATOM   6653 1HB  GLN A 424     -31.418 -73.629 -88.501  1.00 24.410          H  
ATOM   6654 2HB  GLN A 424     -33.102 -73.982 -88.885  1.00 24.410          H  
ATOM   6655 1HG  GLN A 424     -32.868 -76.229 -87.967  1.00 24.410          H  
ATOM   6656 2HG  GLN A 424     -31.147 -75.944 -87.644  1.00 24.410          H  
ATOM   6657 1HE2 GLN A 424     -32.460 -75.414 -84.386  1.00 24.410          H  
ATOM   6658 2HE2 GLN A 424     -31.864 -76.633 -85.460  1.00 24.410          H  
ATOM   6659  N   SER A 425     -30.983 -73.087 -91.601  1.00 13.710          N  
ATOM   6660  CA  SER A 425     -31.158 -72.050 -92.618  1.00 13.640          C  
ATOM   6661  C   SER A 425     -30.983 -72.559 -94.060  1.00 13.230          C  
ATOM   6662  O   SER A 425     -31.608 -72.041 -94.983  1.00 13.570          O  
ATOM   6663  CB  SER A 425     -30.135 -70.959 -92.383  1.00 19.120          C  
ATOM   6664  OG  SER A 425     -30.333 -70.335 -91.144  1.00 19.120          O  
ATOM   6665  H   SER A 425     -30.110 -73.082 -91.068  1.00 16.450          H  
ATOM   6666  HA  SER A 425     -32.159 -71.632 -92.511  1.00 16.370          H  
ATOM   6667 1HB  SER A 425     -29.135 -71.388 -92.423  1.00 22.950          H  
ATOM   6668 2HB  SER A 425     -30.206 -70.230 -93.180  1.00 22.950          H  
ATOM   6669  HG  SER A 425     -29.982 -70.956 -90.482  1.00 22.950          H  
ATOM   6670  N   LEU A 426     -30.144 -73.583 -94.241  1.00 12.570          N  
ATOM   6671  CA  LEU A 426     -29.807 -74.161 -95.549  1.00 12.140          C  
ATOM   6672  C   LEU A 426     -30.930 -74.842 -96.392  1.00 12.400          C  
ATOM   6673  O   LEU A 426     -30.902 -74.702 -97.616  1.00 12.260          O  
ATOM   6674  CB  LEU A 426     -28.635 -75.157 -95.360  1.00 17.170          C  
ATOM   6675  CG  LEU A 426     -28.081 -75.902 -96.613  1.00 17.170          C  
ATOM   6676  CD1 LEU A 426     -27.540 -74.903 -97.644  1.00 17.170          C  
ATOM   6677  CD2 LEU A 426     -26.986 -76.861 -96.151  1.00 17.170          C  
ATOM   6678  H   LEU A 426     -29.632 -73.939 -93.429  1.00 15.080          H  
ATOM   6679  HA  LEU A 426     -29.430 -73.333 -96.145  1.00 14.570          H  
ATOM   6680 1HB  LEU A 426     -27.800 -74.593 -94.946  1.00 20.600          H  
ATOM   6681 2HB  LEU A 426     -28.899 -75.905 -94.623  1.00 20.600          H  
ATOM   6682  HG  LEU A 426     -28.882 -76.473 -97.086  1.00 20.600          H  
ATOM   6683 1HD1 LEU A 426     -27.156 -75.450 -98.506  1.00 20.600          H  
ATOM   6684 2HD1 LEU A 426     -28.331 -74.234 -97.977  1.00 20.600          H  
ATOM   6685 3HD1 LEU A 426     -26.735 -74.320 -97.198  1.00 20.600          H  
ATOM   6686 1HD2 LEU A 426     -26.592 -77.406 -97.008  1.00 20.600          H  
ATOM   6687 2HD2 LEU A 426     -26.182 -76.296 -95.678  1.00 20.600          H  
ATOM   6688 3HD2 LEU A 426     -27.404 -77.567 -95.432  1.00 20.600          H  
ATOM   6689  N   PRO A 427     -31.874 -75.625 -95.822  1.00 12.790          N  
ATOM   6690  CA  PRO A 427     -32.915 -76.366 -96.528  1.00 13.050          C  
ATOM   6691  C   PRO A 427     -33.874 -75.492 -97.311  1.00 13.560          C  
ATOM   6692  O   PRO A 427     -34.082 -74.325 -96.987  1.00 13.150          O  
ATOM   6693  CB  PRO A 427     -33.691 -77.043 -95.390  1.00 19.580          C  
ATOM   6694  CG  PRO A 427     -32.729 -77.092 -94.256  1.00 19.580          C  
ATOM   6695  CD  PRO A 427     -31.922 -75.833 -94.388  1.00 19.580          C  
ATOM   6696  HA  PRO A 427     -32.448 -77.110 -97.185  1.00 15.660          H  
ATOM   6697 1HB  PRO A 427     -34.596 -76.453 -95.158  1.00 23.490          H  
ATOM   6698 2HB  PRO A 427     -34.036 -78.039 -95.711  1.00 23.490          H  
ATOM   6699 1HG  PRO A 427     -33.267 -77.121 -93.294  1.00 23.490          H  
ATOM   6700 2HG  PRO A 427     -32.109 -77.995 -94.298  1.00 23.490          H  
ATOM   6701 1HD  PRO A 427     -32.458 -75.011 -93.927  1.00 23.490          H  
ATOM   6702 2HD  PRO A 427     -30.961 -76.004 -93.952  1.00 23.490          H  
ATOM   6703  N   THR A 428     -34.454 -76.070 -98.350  1.00 14.590          N  
ATOM   6704  CA  THR A 428     -35.483 -75.391 -99.108  1.00 15.220          C  
ATOM   6705  C   THR A 428     -36.656 -75.162 -98.172  1.00 15.240          C  
ATOM   6706  O   THR A 428     -37.107 -76.093 -97.502  1.00 14.940          O  
ATOM   6707  CB  THR A 428     -35.937 -76.231-100.324  1.00 21.060          C  
ATOM   6708  OG1 THR A 428     -34.809 -76.494-101.176  1.00 21.060          O  
ATOM   6709  CG2 THR A 428     -36.996 -75.474-101.120  1.00 21.060          C  
ATOM   6710  H   THR A 428     -34.207 -77.011 -98.615  1.00 17.510          H  
ATOM   6711  HA  THR A 428     -35.107 -74.426 -99.447  1.00 18.260          H  
ATOM   6712  HB  THR A 428     -36.350 -77.178 -99.978  1.00 25.270          H  
ATOM   6713  HG1 THR A 428     -35.056 -77.140-101.846  1.00 25.270          H  
ATOM   6714 1HG2 THR A 428     -37.301 -76.075-101.973  1.00 25.270          H  
ATOM   6715 2HG2 THR A 428     -37.868 -75.275-100.496  1.00 25.270          H  
ATOM   6716 3HG2 THR A 428     -36.581 -74.531-101.470  1.00 25.270          H  
ATOM   6717  N   HIS A 429     -37.155 -73.938 -98.136  1.00 15.590          N  
ATOM   6718  CA  HIS A 429     -38.265 -73.576 -97.269  1.00 15.640          C  
ATOM   6719  C   HIS A 429     -39.423 -72.930 -98.011  1.00 16.130          C  
ATOM   6720  O   HIS A 429     -39.275 -72.427 -99.130  1.00 16.740          O  
ATOM   6721  CB  HIS A 429     -37.829 -72.635 -96.130  1.00 21.880          C  
ATOM   6722  CG  HIS A 429     -36.948 -73.232 -95.053  1.00 21.880          C  
ATOM   6723  ND1 HIS A 429     -37.445 -74.136 -94.142  1.00 21.880          N  
ATOM   6724  CD2 HIS A 429     -35.651 -73.003 -94.685  1.00 21.880          C  
ATOM   6725  CE1 HIS A 429     -36.494 -74.459 -93.274  1.00 21.880          C  
ATOM   6726  NE2 HIS A 429     -35.407 -73.778 -93.567  1.00 21.880          N  
ATOM   6727  H   HIS A 429     -36.731 -73.234 -98.717  1.00 18.710          H  
ATOM   6728  HA  HIS A 429     -38.658 -74.479 -96.801  1.00 18.770          H  
ATOM   6729 1HB  HIS A 429     -37.318 -71.772 -96.548  1.00 26.250          H  
ATOM   6730 2HB  HIS A 429     -38.714 -72.260 -95.632  1.00 26.250          H  
ATOM   6731  HD2 HIS A 429     -34.943 -72.324 -95.161  1.00 26.250          H  
ATOM   6732  HE1 HIS A 429     -36.599 -75.150 -92.440  1.00 26.250          H  
ATOM   6733  HE2 HIS A 429     -34.523 -73.821 -93.021  1.00 26.250          H  
ATOM   6734  N   ASP A 430     -40.588 -72.984 -97.371  1.00 15.880          N  
ATOM   6735  CA  ASP A 430     -41.834 -72.371 -97.834  1.00 16.310          C  
ATOM   6736  C   ASP A 430     -42.593 -71.930 -96.568  1.00 15.720          C  
ATOM   6737  O   ASP A 430     -43.139 -72.786 -95.865  1.00 15.320          O  
ATOM   6738  CB  ASP A 430     -42.663 -73.373 -98.657  1.00 22.660          C  
ATOM   6739  CG  ASP A 430     -43.935 -72.758 -99.282  1.00 22.660          C  
ATOM   6740  OD1 ASP A 430     -44.226 -71.622 -98.982  1.00 22.660          O  
ATOM   6741  OD2 ASP A 430     -44.590 -73.427-100.055  1.00 22.660          O  
ATOM   6742  H   ASP A 430     -40.589 -73.456 -96.477  1.00 19.060          H  
ATOM   6743  HA  ASP A 430     -41.619 -71.525 -98.472  1.00 19.570          H  
ATOM   6744 1HB  ASP A 430     -42.041 -73.766 -99.466  1.00 27.190          H  
ATOM   6745 2HB  ASP A 430     -42.952 -74.216 -98.030  1.00 27.190          H  
ATOM   6746  N   PRO A 431     -42.579 -70.628 -96.204  1.00 15.630          N  
ATOM   6747  CA  PRO A 431     -42.024 -69.430 -96.848  1.00 15.010          C  
ATOM   6748  C   PRO A 431     -40.538 -69.562 -97.114  1.00 13.860          C  
ATOM   6749  O   PRO A 431     -39.830 -70.233 -96.367  1.00 12.920          O  
ATOM   6750  CB  PRO A 431     -42.280 -68.336 -95.797  1.00 22.520          C  
ATOM   6751  CG  PRO A 431     -43.462 -68.846 -95.005  1.00 22.520          C  
ATOM   6752  CD  PRO A 431     -43.248 -70.340 -94.936  1.00 22.520          C  
ATOM   6753  HA  PRO A 431     -42.571 -69.231 -97.779  1.00 18.010          H  
ATOM   6754 1HB  PRO A 431     -41.376 -68.190 -95.185  1.00 27.020          H  
ATOM   6755 2HB  PRO A 431     -42.482 -67.377 -96.299  1.00 27.020          H  
ATOM   6756 1HG  PRO A 431     -43.484 -68.378 -94.010  1.00 27.020          H  
ATOM   6757 2HG  PRO A 431     -44.403 -68.579 -95.506  1.00 27.020          H  
ATOM   6758 1HD  PRO A 431     -42.588 -70.612 -94.100  1.00 27.020          H  
ATOM   6759 2HD  PRO A 431     -44.212 -70.870 -94.888  1.00 27.020          H  
ATOM   6760  N   SER A 432     -40.089 -68.935 -98.189  1.00 13.980          N  
ATOM   6761  CA  SER A 432     -38.718 -69.049 -98.639  1.00 12.980          C  
ATOM   6762  C   SER A 432     -37.704 -68.575 -97.581  1.00 11.680          C  
ATOM   6763  O   SER A 432     -38.060 -67.803 -96.685  1.00 11.050          O  
ATOM   6764  CB  SER A 432     -38.587 -68.248 -99.930  1.00 18.570          C  
ATOM   6765  OG  SER A 432     -38.755 -66.879 -99.699  1.00 18.570          O  
ATOM   6766  H   SER A 432     -40.721 -68.372 -98.743  1.00 16.780          H  
ATOM   6767  HA  SER A 432     -38.571 -70.091 -98.869  1.00 15.580          H  
ATOM   6768 1HB  SER A 432     -37.631 -68.412-100.395  1.00 22.290          H  
ATOM   6769 2HB  SER A 432     -39.344 -68.590-100.636  1.00 22.290          H  
ATOM   6770  HG  SER A 432     -38.620 -66.446-100.546  1.00 22.290          H  
ATOM   6771  N   PRO A 433     -36.424 -69.026 -97.663  1.00 11.270          N  
ATOM   6772  CA  PRO A 433     -35.330 -68.680 -96.767  1.00 10.100          C  
ATOM   6773  C   PRO A 433     -35.049 -67.186 -96.704  1.00 10.060          C  
ATOM   6774  O   PRO A 433     -35.155 -66.472 -97.699  1.00 10.070          O  
ATOM   6775  CB  PRO A 433     -34.134 -69.414 -97.401  1.00 15.150          C  
ATOM   6776  CG  PRO A 433     -34.727 -70.556 -98.170  1.00 15.150          C  
ATOM   6777  CD  PRO A 433     -36.016 -70.015 -98.716  1.00 15.150          C  
ATOM   6778  HA  PRO A 433     -35.544 -69.072 -95.764  1.00 12.120          H  
ATOM   6779 1HB  PRO A 433     -33.555 -68.719 -98.024  1.00 18.180          H  
ATOM   6780 2HB  PRO A 433     -33.451 -69.775 -96.611  1.00 18.180          H  
ATOM   6781 1HG  PRO A 433     -34.026 -70.873 -98.959  1.00 18.180          H  
ATOM   6782 2HG  PRO A 433     -34.864 -71.434 -97.510  1.00 18.180          H  
ATOM   6783 1HD  PRO A 433     -35.831 -69.520 -99.673  1.00 18.180          H  
ATOM   6784 2HD  PRO A 433     -36.683 -70.867 -98.802  1.00 18.180          H  
ATOM   6785  N   LEU A 434     -34.643 -66.745 -95.521  1.00 10.060          N  
ATOM   6786  CA  LEU A 434     -34.289 -65.360 -95.248  1.00 10.060          C  
ATOM   6787  C   LEU A 434     -32.844 -65.145 -95.644  1.00  9.280          C  
ATOM   6788  O   LEU A 434     -32.068 -66.108 -95.718  1.00  8.880          O  
ATOM   6789  CB  LEU A 434     -34.401 -65.044 -93.753  1.00 14.080          C  
ATOM   6790  CG  LEU A 434     -35.749 -65.271 -93.067  1.00 14.080          C  
ATOM   6791  CD1 LEU A 434     -35.555 -65.008 -91.578  1.00 14.080          C  
ATOM   6792  CD2 LEU A 434     -36.816 -64.353 -93.658  1.00 14.080          C  
ATOM   6793  H   LEU A 434     -34.570 -67.422 -94.768  1.00 12.070          H  
ATOM   6794  HA  LEU A 434     -34.914 -64.692 -95.840  1.00 12.070          H  
ATOM   6795 1HB  LEU A 434     -33.656 -65.601 -93.216  1.00 16.900          H  
ATOM   6796 2HB  LEU A 434     -34.159 -63.991 -93.618  1.00 16.900          H  
ATOM   6797  HG  LEU A 434     -36.058 -66.307 -93.193  1.00 16.900          H  
ATOM   6798 1HD1 LEU A 434     -36.489 -65.176 -91.050  1.00 16.900          H  
ATOM   6799 2HD1 LEU A 434     -34.790 -65.680 -91.188  1.00 16.900          H  
ATOM   6800 3HD1 LEU A 434     -35.231 -63.976 -91.428  1.00 16.900          H  
ATOM   6801 1HD2 LEU A 434     -37.763 -64.525 -93.148  1.00 16.900          H  
ATOM   6802 2HD2 LEU A 434     -36.517 -63.312 -93.529  1.00 16.900          H  
ATOM   6803 3HD2 LEU A 434     -36.942 -64.565 -94.721  1.00 16.900          H  
ATOM   6804  N   GLN A 435     -32.473 -63.891 -95.913  1.00  9.180          N  
ATOM   6805  CA  GLN A 435     -31.076 -63.552 -96.187  1.00  8.580          C  
ATOM   6806  C   GLN A 435     -30.217 -63.447 -94.908  1.00  7.100          C  
ATOM   6807  O   GLN A 435     -28.982 -63.460 -94.979  1.00  6.570          O  
ATOM   6808  CB  GLN A 435     -31.002 -62.247 -97.002  1.00 12.250          C  
ATOM   6809  CG  GLN A 435     -31.383 -60.943 -96.255  1.00 12.250          C  
ATOM   6810  CD  GLN A 435     -32.867 -60.658 -96.222  1.00 12.250          C  
ATOM   6811  OE1 GLN A 435     -33.691 -61.581 -96.147  1.00 12.250          O  
ATOM   6812  NE2 GLN A 435     -33.225 -59.384 -96.272  1.00 12.250          N  
ATOM   6813  H   GLN A 435     -33.177 -63.152 -95.907  1.00 11.020          H  
ATOM   6814  HA  GLN A 435     -30.655 -64.349 -96.799  1.00 10.300          H  
ATOM   6815 1HB  GLN A 435     -29.988 -62.122 -97.376  1.00 14.700          H  
ATOM   6816 2HB  GLN A 435     -31.656 -62.331 -97.870  1.00 14.700          H  
ATOM   6817 1HG  GLN A 435     -31.061 -60.999 -95.242  1.00 14.700          H  
ATOM   6818 2HG  GLN A 435     -30.890 -60.107 -96.748  1.00 14.700          H  
ATOM   6819 1HE2 GLN A 435     -34.194 -59.134 -96.252  1.00 14.700          H  
ATOM   6820 2HE2 GLN A 435     -32.528 -58.667 -96.331  1.00 14.700          H  
ATOM   6821  N   ARG A 436     -30.883 -63.342 -93.753  1.00  6.620          N  
ATOM   6822  CA  ARG A 436     -30.255 -63.218 -92.434  1.00  5.290          C  
ATOM   6823  C   ARG A 436     -31.077 -63.973 -91.400  1.00  4.530          C  
ATOM   6824  O   ARG A 436     -32.303 -63.890 -91.407  1.00  4.300          O  
ATOM   6825  CB  ARG A 436     -30.129 -61.763 -91.980  1.00  7.940          C  
ATOM   6826  CG  ARG A 436     -29.193 -60.855 -92.796  1.00  7.940          C  
ATOM   6827  CD  ARG A 436     -27.761 -61.197 -92.625  1.00  7.940          C  
ATOM   6828  NE  ARG A 436     -26.907 -60.245 -93.318  1.00  7.940          N  
ATOM   6829  CZ  ARG A 436     -26.587 -60.283 -94.636  1.00  7.940          C  
ATOM   6830  NH1 ARG A 436     -27.057 -61.226 -95.441  1.00  7.940          N  
ATOM   6831  NH2 ARG A 436     -25.785 -59.347 -95.129  1.00  7.940          N  
ATOM   6832  H   ARG A 436     -31.892 -63.361 -93.802  1.00  7.940          H  
ATOM   6833  HA  ARG A 436     -29.266 -63.671 -92.472  1.00  6.350          H  
ATOM   6834 1HB  ARG A 436     -31.114 -61.301 -92.005  1.00  9.530          H  
ATOM   6835 2HB  ARG A 436     -29.789 -61.739 -90.944  1.00  9.530          H  
ATOM   6836 1HG  ARG A 436     -29.411 -60.935 -93.835  1.00  9.530          H  
ATOM   6837 2HG  ARG A 436     -29.330 -59.822 -92.481  1.00  9.530          H  
ATOM   6838 1HD  ARG A 436     -27.506 -61.173 -91.565  1.00  9.530          H  
ATOM   6839 2HD  ARG A 436     -27.559 -62.188 -93.020  1.00  9.530          H  
ATOM   6840  HE  ARG A 436     -26.512 -59.496 -92.766  1.00  9.530          H  
ATOM   6841 1HH1 ARG A 436     -27.690 -61.974 -95.101  1.00  9.530          H  
ATOM   6842 2HH1 ARG A 436     -26.800 -61.226 -96.415  1.00  9.530          H  
ATOM   6843 1HH2 ARG A 436     -25.422 -58.622 -94.524  1.00  9.530          H  
ATOM   6844 2HH2 ARG A 436     -25.536 -59.355 -96.107  1.00  9.530          H  
ATOM   6845  N   TYR A 437     -30.397 -64.669 -90.490  1.00  4.200          N  
ATOM   6846  CA  TYR A 437     -31.066 -65.436 -89.444  1.00  3.500          C  
ATOM   6847  C   TYR A 437     -30.584 -65.076 -88.055  1.00  2.530          C  
ATOM   6848  O   TYR A 437     -29.447 -64.638 -87.880  1.00  1.910          O  
ATOM   6849  CB  TYR A 437     -30.847 -66.926 -89.683  1.00  5.180          C  
ATOM   6850  CG  TYR A 437     -31.427 -67.358 -90.963  1.00  5.180          C  
ATOM   6851  CD1 TYR A 437     -30.690 -67.196 -92.112  1.00  5.180          C  
ATOM   6852  CD2 TYR A 437     -32.693 -67.906 -91.011  1.00  5.180          C  
ATOM   6853  CE1 TYR A 437     -31.206 -67.543 -93.289  1.00  5.180          C  
ATOM   6854  CE2 TYR A 437     -33.213 -68.275 -92.223  1.00  5.180          C  
ATOM   6855  CZ  TYR A 437     -32.463 -68.074 -93.355  1.00  5.180          C  
ATOM   6856  OH  TYR A 437     -32.944 -68.384 -94.568  1.00  5.180          O  
ATOM   6857  H   TYR A 437     -29.388 -64.681 -90.530  1.00  5.040          H  
ATOM   6858  HA  TYR A 437     -32.133 -65.224 -89.488  1.00  4.200          H  
ATOM   6859 1HB  TYR A 437     -29.780 -67.153 -89.689  1.00  6.220          H  
ATOM   6860 2HB  TYR A 437     -31.304 -67.504 -88.879  1.00  6.220          H  
ATOM   6861  HD1 TYR A 437     -29.692 -66.771 -92.070  1.00  6.220          H  
ATOM   6862  HD2 TYR A 437     -33.273 -68.037 -90.100  1.00  6.220          H  
ATOM   6863  HE1 TYR A 437     -30.624 -67.399 -94.197  1.00  6.220          H  
ATOM   6864  HE2 TYR A 437     -34.212 -68.701 -92.288  1.00  6.220          H  
ATOM   6865  HH  TYR A 437     -32.501 -67.773 -95.227  1.00  6.220          H  
ATOM   6866  N   SER A 438     -31.470 -65.285 -87.089  1.00  2.780          N  
ATOM   6867  CA  SER A 438     -31.217 -65.118 -85.661  1.00  2.100          C  
ATOM   6868  C   SER A 438     -30.179 -66.085 -85.121  1.00  1.820          C  
ATOM   6869  O   SER A 438     -30.037 -67.204 -85.612  1.00  2.620          O  
ATOM   6870  CB  SER A 438     -32.481 -65.298 -84.861  1.00  3.210          C  
ATOM   6871  OG  SER A 438     -32.178 -65.262 -83.500  1.00  3.210          O  
ATOM   6872  H   SER A 438     -32.385 -65.612 -87.366  1.00  3.340          H  
ATOM   6873  HA  SER A 438     -30.844 -64.104 -85.496  1.00  2.520          H  
ATOM   6874 1HB  SER A 438     -33.190 -64.510 -85.103  1.00  3.850          H  
ATOM   6875 2HB  SER A 438     -32.941 -66.252 -85.109  1.00  3.850          H  
ATOM   6876  HG  SER A 438     -33.035 -65.388 -83.009  1.00  3.850          H  
ATOM   6877  N   GLU A 439     -29.460 -65.650 -84.091  1.00  1.470          N  
ATOM   6878  CA  GLU A 439     -28.461 -66.446 -83.375  1.00  2.240          C  
ATOM   6879  C   GLU A 439     -29.099 -67.579 -82.546  1.00  3.090          C  
ATOM   6880  O   GLU A 439     -28.417 -68.533 -82.137  1.00  4.130          O  
ATOM   6881  CB  GLU A 439     -27.636 -65.544 -82.454  1.00  2.830          C  
ATOM   6882  CG  GLU A 439     -26.880 -64.417 -83.158  1.00  2.830          C  
ATOM   6883  CD  GLU A 439     -27.742 -63.197 -83.402  1.00  2.830          C  
ATOM   6884  OE1 GLU A 439     -28.918 -63.256 -83.097  1.00  2.830          O  
ATOM   6885  OE2 GLU A 439     -27.235 -62.215 -83.880  1.00  2.830          O  
ATOM   6886  H   GLU A 439     -29.626 -64.692 -83.762  1.00  1.760          H  
ATOM   6887  HA  GLU A 439     -27.796 -66.896 -84.112  1.00  2.690          H  
ATOM   6888 1HB  GLU A 439     -28.283 -65.105 -81.692  1.00  3.390          H  
ATOM   6889 2HB  GLU A 439     -26.890 -66.143 -81.942  1.00  3.390          H  
ATOM   6890 1HG  GLU A 439     -26.020 -64.128 -82.551  1.00  3.390          H  
ATOM   6891 2HG  GLU A 439     -26.512 -64.788 -84.111  1.00  3.390          H  
ATOM   6892  N   ASP A 440     -30.414 -67.480 -82.342  1.00  2.840          N  
ATOM   6893  CA  ASP A 440     -31.210 -68.379 -81.511  1.00  3.820          C  
ATOM   6894  C   ASP A 440     -30.970 -69.889 -81.676  1.00  3.700          C  
ATOM   6895  O   ASP A 440     -31.054 -70.584 -80.672  1.00  3.890          O  
ATOM   6896  CB  ASP A 440     -32.698 -68.088 -81.732  1.00  4.960          C  
ATOM   6897  CG  ASP A 440     -33.144 -66.779 -81.123  1.00  4.960          C  
ATOM   6898  OD1 ASP A 440     -32.548 -66.317 -80.185  1.00  4.960          O  
ATOM   6899  OD2 ASP A 440     -34.012 -66.177 -81.710  1.00  4.960          O  
ATOM   6900  H   ASP A 440     -30.887 -66.672 -82.757  1.00  3.410          H  
ATOM   6901  HA  ASP A 440     -30.988 -68.129 -80.474  1.00  4.580          H  
ATOM   6902 1HB  ASP A 440     -32.929 -68.049 -82.785  1.00  5.950          H  
ATOM   6903 2HB  ASP A 440     -33.293 -68.893 -81.298  1.00  5.950          H  
ATOM   6904  N   PRO A 441     -30.734 -70.481 -82.875  1.00  3.740          N  
ATOM   6905  CA  PRO A 441     -30.483 -71.910 -83.014  1.00  4.100          C  
ATOM   6906  C   PRO A 441     -29.236 -72.396 -82.251  1.00  4.540          C  
ATOM   6907  O   PRO A 441     -29.139 -73.592 -81.967  1.00  4.940          O  
ATOM   6908  CB  PRO A 441     -30.295 -72.074 -84.524  1.00  6.150          C  
ATOM   6909  CG  PRO A 441     -31.053 -70.913 -85.131  1.00  6.150          C  
ATOM   6910  CD  PRO A 441     -30.822 -69.776 -84.173  1.00  6.150          C  
ATOM   6911  HA  PRO A 441     -31.369 -72.460 -82.681  1.00  4.920          H  
ATOM   6912 1HB  PRO A 441     -29.236 -72.060 -84.751  1.00  7.380          H  
ATOM   6913 2HB  PRO A 441     -30.674 -73.056 -84.846  1.00  7.380          H  
ATOM   6914 1HG  PRO A 441     -30.689 -70.688 -86.141  1.00  7.380          H  
ATOM   6915 2HG  PRO A 441     -32.117 -71.179 -85.238  1.00  7.380          H  
ATOM   6916 1HD  PRO A 441     -29.859 -69.332 -84.435  1.00  7.380          H  
ATOM   6917 2HD  PRO A 441     -31.636 -69.066 -84.232  1.00  7.380          H  
ATOM   6918  N   THR A 442     -28.287 -71.504 -81.912  1.00  4.720          N  
ATOM   6919  CA  THR A 442     -27.097 -71.952 -81.187  1.00  5.480          C  
ATOM   6920  C   THR A 442     -26.938 -71.274 -79.825  1.00  5.500          C  
ATOM   6921  O   THR A 442     -26.239 -71.783 -78.947  1.00  6.270          O  
ATOM   6922  CB  THR A 442     -25.807 -71.762 -82.033  1.00  7.370          C  
ATOM   6923  OG1 THR A 442     -25.620 -70.376 -82.363  1.00  7.370          O  
ATOM   6924  CG2 THR A 442     -25.908 -72.576 -83.321  1.00  7.370          C  
ATOM   6925  H   THR A 442     -28.351 -70.510 -82.154  1.00  5.660          H  
ATOM   6926  HA  THR A 442     -27.203 -73.016 -81.002  1.00  6.580          H  
ATOM   6927  HB  THR A 442     -24.947 -72.104 -81.461  1.00  8.840          H  
ATOM   6928  HG1 THR A 442     -25.342 -69.887 -81.582  1.00  8.840          H  
ATOM   6929 1HG2 THR A 442     -25.007 -72.446 -83.895  1.00  8.840          H  
ATOM   6930 2HG2 THR A 442     -26.034 -73.624 -83.067  1.00  8.840          H  
ATOM   6931 3HG2 THR A 442     -26.759 -72.234 -83.901  1.00  8.840          H  
ATOM   6932  N   VAL A 443     -27.654 -70.180 -79.592  1.00  4.800          N  
ATOM   6933  CA  VAL A 443     -27.532 -69.471 -78.316  1.00  5.100          C  
ATOM   6934  C   VAL A 443     -27.842 -70.316 -77.066  1.00  5.540          C  
ATOM   6935  O   VAL A 443     -27.227 -70.057 -76.038  1.00  5.900          O  
ATOM   6936  CB  VAL A 443     -28.331 -68.142 -78.319  1.00  7.020          C  
ATOM   6937  CG1 VAL A 443     -28.428 -67.550 -76.911  1.00  7.020          C  
ATOM   6938  CG2 VAL A 443     -27.593 -67.163 -79.187  1.00  7.020          C  
ATOM   6939  H   VAL A 443     -28.198 -69.782 -80.361  1.00  5.760          H  
ATOM   6940  HA  VAL A 443     -26.488 -69.170 -78.231  1.00  6.120          H  
ATOM   6941  HB  VAL A 443     -29.319 -68.290 -78.714  1.00  8.420          H  
ATOM   6942 1HG1 VAL A 443     -28.965 -66.602 -76.960  1.00  8.420          H  
ATOM   6943 2HG1 VAL A 443     -28.967 -68.221 -76.244  1.00  8.420          H  
ATOM   6944 3HG1 VAL A 443     -27.426 -67.379 -76.516  1.00  8.420          H  
ATOM   6945 1HG2 VAL A 443     -28.133 -66.215 -79.218  1.00  8.420          H  
ATOM   6946 2HG2 VAL A 443     -26.595 -67.000 -78.785  1.00  8.420          H  
ATOM   6947 3HG2 VAL A 443     -27.508 -67.559 -80.167  1.00  8.420          H  
ATOM   6948  N   PRO A 444     -28.879 -71.179 -77.023  1.00  5.640          N  
ATOM   6949  CA  PRO A 444     -29.162 -72.099 -75.926  1.00  6.050          C  
ATOM   6950  C   PRO A 444     -28.108 -73.200 -75.680  1.00  5.530          C  
ATOM   6951  O   PRO A 444     -28.090 -73.802 -74.609  1.00  5.520          O  
ATOM   6952  CB  PRO A 444     -30.481 -72.753 -76.360  1.00  9.070          C  
ATOM   6953  CG  PRO A 444     -31.088 -71.792 -77.337  1.00  9.070          C  
ATOM   6954  CD  PRO A 444     -29.915 -71.189 -78.060  1.00  9.070          C  
ATOM   6955  HA  PRO A 444     -29.308 -71.510 -75.008  1.00  7.260          H  
ATOM   6956 1HB  PRO A 444     -30.273 -73.735 -76.818  1.00 10.890          H  
ATOM   6957 2HB  PRO A 444     -31.119 -72.939 -75.482  1.00 10.890          H  
ATOM   6958 1HG  PRO A 444     -31.769 -72.317 -78.027  1.00 10.890          H  
ATOM   6959 2HG  PRO A 444     -31.689 -71.041 -76.808  1.00 10.890          H  
ATOM   6960 1HD  PRO A 444     -29.635 -71.835 -78.907  1.00 10.890          H  
ATOM   6961 2HD  PRO A 444     -30.200 -70.204 -78.375  1.00 10.890          H  
ATOM   6962  N   LEU A 445     -27.242 -73.494 -76.656  1.00  5.340          N  
ATOM   6963  CA  LEU A 445     -26.302 -74.610 -76.515  1.00  5.190          C  
ATOM   6964  C   LEU A 445     -25.324 -74.549 -75.321  1.00  5.790          C  
ATOM   6965  O   LEU A 445     -25.034 -75.598 -74.735  1.00  6.520          O  
ATOM   6966  CB  LEU A 445     -25.564 -74.834 -77.832  1.00  7.330          C  
ATOM   6967  CG  LEU A 445     -26.427 -75.341 -79.022  1.00  7.330          C  
ATOM   6968  CD1 LEU A 445     -25.571 -75.318 -80.255  1.00  7.330          C  
ATOM   6969  CD2 LEU A 445     -26.944 -76.777 -78.771  1.00  7.330          C  
ATOM   6970  H   LEU A 445     -27.193 -72.945 -77.516  1.00  6.410          H  
ATOM   6971  HA  LEU A 445     -26.902 -75.497 -76.341  1.00  6.230          H  
ATOM   6972 1HB  LEU A 445     -25.062 -73.927 -78.143  1.00  8.790          H  
ATOM   6973 2HB  LEU A 445     -24.821 -75.601 -77.664  1.00  8.790          H  
ATOM   6974  HG  LEU A 445     -27.274 -74.670 -79.170  1.00  8.790          H  
ATOM   6975 1HD1 LEU A 445     -26.153 -75.652 -81.115  1.00  8.790          H  
ATOM   6976 2HD1 LEU A 445     -25.205 -74.313 -80.428  1.00  8.790          H  
ATOM   6977 3HD1 LEU A 445     -24.756 -75.978 -80.084  1.00  8.790          H  
ATOM   6978 1HD2 LEU A 445     -27.526 -77.103 -79.632  1.00  8.790          H  
ATOM   6979 2HD2 LEU A 445     -26.098 -77.453 -78.633  1.00  8.790          H  
ATOM   6980 3HD2 LEU A 445     -27.577 -76.827 -77.892  1.00  8.790          H  
ATOM   6981  N   PRO A 446     -24.794 -73.385 -74.888  1.00  5.600          N  
ATOM   6982  CA  PRO A 446     -23.920 -73.256 -73.738  1.00  6.200          C  
ATOM   6983  C   PRO A 446     -24.585 -73.795 -72.462  1.00  6.600          C  
ATOM   6984  O   PRO A 446     -23.889 -74.104 -71.500  1.00  7.310          O  
ATOM   6985  CB  PRO A 446     -23.653 -71.753 -73.672  1.00  9.300          C  
ATOM   6986  CG  PRO A 446     -23.838 -71.292 -75.091  1.00  9.300          C  
ATOM   6987  CD  PRO A 446     -24.967 -72.131 -75.607  1.00  9.300          C  
ATOM   6988  HA  PRO A 446     -22.988 -73.785 -73.944  1.00  7.440          H  
ATOM   6989 1HB  PRO A 446     -24.362 -71.277 -72.975  1.00 11.160          H  
ATOM   6990 2HB  PRO A 446     -22.639 -71.566 -73.278  1.00 11.160          H  
ATOM   6991 1HG  PRO A 446     -24.080 -70.217 -75.121  1.00 11.160          H  
ATOM   6992 2HG  PRO A 446     -22.914 -71.429 -75.668  1.00 11.160          H  
ATOM   6993 1HD  PRO A 446     -25.864 -71.680 -75.267  1.00 11.160          H  
ATOM   6994 2HD  PRO A 446     -24.909 -72.226 -76.691  1.00 11.160          H  
ATOM   6995  N   SER A 447     -25.928 -73.912 -72.436  1.00  6.210          N  
ATOM   6996  CA  SER A 447     -26.603 -74.436 -71.258  1.00  6.510          C  
ATOM   6997  C   SER A 447     -26.307 -75.925 -71.133  1.00  5.950          C  
ATOM   6998  O   SER A 447     -26.245 -76.464 -70.023  1.00  6.300          O  
ATOM   6999  CB  SER A 447     -28.103 -74.209 -71.345  1.00  8.990          C  
ATOM   7000  OG  SER A 447     -28.424 -72.839 -71.292  1.00  8.990          O  
ATOM   7001  H   SER A 447     -26.532 -73.667 -73.226  1.00  7.450          H  
ATOM   7002  HA  SER A 447     -26.216 -73.926 -70.374  1.00  7.810          H  
ATOM   7003 1HB  SER A 447     -28.478 -74.639 -72.270  1.00 10.790          H  
ATOM   7004 2HB  SER A 447     -28.595 -74.731 -70.526  1.00 10.790          H  
ATOM   7005  HG  SER A 447     -29.374 -72.787 -71.425  1.00 10.790          H  
ATOM   7006  N   GLU A 448     -26.150 -76.607 -72.286  1.00  5.140          N  
ATOM   7007  CA  GLU A 448     -25.849 -78.029 -72.307  1.00  4.640          C  
ATOM   7008  C   GLU A 448     -24.348 -78.222 -72.106  1.00  5.690          C  
ATOM   7009  O   GLU A 448     -23.923 -79.236 -71.566  1.00  6.340          O  
ATOM   7010  CB  GLU A 448     -26.316 -78.676 -73.620  1.00  6.700          C  
ATOM   7011  CG  GLU A 448     -27.841 -78.679 -73.809  1.00  6.700          C  
ATOM   7012  CD  GLU A 448     -28.302 -79.376 -75.070  1.00  6.700          C  
ATOM   7013  OE1 GLU A 448     -27.478 -79.903 -75.777  1.00  6.700          O  
ATOM   7014  OE2 GLU A 448     -29.482 -79.374 -75.322  1.00  6.700          O  
ATOM   7015  H   GLU A 448     -26.192 -76.127 -73.183  1.00  6.170          H  
ATOM   7016  HA  GLU A 448     -26.368 -78.511 -71.479  1.00  5.570          H  
ATOM   7017 1HB  GLU A 448     -25.876 -78.138 -74.464  1.00  8.040          H  
ATOM   7018 2HB  GLU A 448     -25.960 -79.705 -73.666  1.00  8.040          H  
ATOM   7019 1HG  GLU A 448     -28.297 -79.166 -72.949  1.00  8.040          H  
ATOM   7020 2HG  GLU A 448     -28.185 -77.644 -73.828  1.00  8.040          H  
ATOM   7021  N   THR A 449     -23.550 -77.240 -72.557  1.00  6.090          N  
ATOM   7022  CA  THR A 449     -22.089 -77.281 -72.389  1.00  7.220          C  
ATOM   7023  C   THR A 449     -21.726 -77.173 -70.910  1.00  7.210          C  
ATOM   7024  O   THR A 449     -20.873 -77.921 -70.409  1.00  8.060          O  
ATOM   7025  CB  THR A 449     -21.383 -76.144 -73.147  1.00  9.660          C  
ATOM   7026  OG1 THR A 449     -21.663 -76.248 -74.528  1.00  9.660          O  
ATOM   7027  CG2 THR A 449     -19.874 -76.239 -72.968  1.00  9.660          C  
ATOM   7028  H   THR A 449     -23.992 -76.475 -73.068  1.00  7.310          H  
ATOM   7029  HA  THR A 449     -21.725 -78.237 -72.753  1.00  8.660          H  
ATOM   7030  HB  THR A 449     -21.722 -75.192 -72.769  1.00 11.590          H  
ATOM   7031  HG1 THR A 449     -22.607 -76.118 -74.683  1.00 11.590          H  
ATOM   7032 1HG2 THR A 449     -19.398 -75.431 -73.519  1.00 11.590          H  
ATOM   7033 2HG2 THR A 449     -19.620 -76.152 -71.920  1.00 11.590          H  
ATOM   7034 3HG2 THR A 449     -19.515 -77.193 -73.345  1.00 11.590          H  
ATOM   7035  N   ASP A 450     -22.371 -76.235 -70.212  1.00  6.340          N  
ATOM   7036  CA  ASP A 450     -22.077 -76.010 -68.819  1.00  6.300          C  
ATOM   7037  C   ASP A 450     -22.211 -77.284 -68.043  1.00  6.500          C  
ATOM   7038  O   ASP A 450     -22.995 -78.174 -68.359  1.00  6.280          O  
ATOM   7039  CB  ASP A 450     -22.985 -74.945 -68.193  1.00  8.840          C  
ATOM   7040  CG  ASP A 450     -22.612 -73.501 -68.549  1.00  8.840          C  
ATOM   7041  OD1 ASP A 450     -21.551 -73.281 -69.093  1.00  8.840          O  
ATOM   7042  OD2 ASP A 450     -23.379 -72.625 -68.223  1.00  8.840          O  
ATOM   7043  H   ASP A 450     -23.035 -75.615 -70.681  1.00  7.610          H  
ATOM   7044  HA  ASP A 450     -21.052 -75.659 -68.734  1.00  7.560          H  
ATOM   7045 1HB  ASP A 450     -24.010 -75.118 -68.537  1.00 10.600          H  
ATOM   7046 2HB  ASP A 450     -22.987 -75.055 -67.113  1.00 10.600          H  
ATOM   7047  N   GLY A 451     -21.345 -77.421 -67.079  1.00  7.210          N  
ATOM   7048  CA  GLY A 451     -21.323 -78.594 -66.232  1.00  7.900          C  
ATOM   7049  C   GLY A 451     -20.384 -79.667 -66.751  1.00  9.040          C  
ATOM   7050  O   GLY A 451     -20.066 -80.602 -66.031  1.00  9.840          O  
ATOM   7051  H   GLY A 451     -20.729 -76.649 -66.884  1.00  8.650          H  
ATOM   7052 1HA  GLY A 451     -21.015 -78.308 -65.236  1.00  9.480          H  
ATOM   7053 2HA  GLY A 451     -22.332 -78.993 -66.146  1.00  9.480          H  
ATOM   7054  N   TYR A 452     -19.917 -79.548 -67.990  1.00  9.270          N  
ATOM   7055  CA  TYR A 452     -19.003 -80.537 -68.554  1.00 10.440          C  
ATOM   7056  C   TYR A 452     -17.690 -79.857 -68.942  1.00 11.060          C  
ATOM   7057  O   TYR A 452     -16.865 -80.403 -69.676  1.00 12.000          O  
ATOM   7058  CB  TYR A 452     -19.689 -81.168 -69.758  1.00 14.150          C  
ATOM   7059  CG  TYR A 452     -21.053 -81.754 -69.406  1.00 14.150          C  
ATOM   7060  CD1 TYR A 452     -22.173 -81.052 -69.735  1.00 14.150          C  
ATOM   7061  CD2 TYR A 452     -21.180 -82.952 -68.759  1.00 14.150          C  
ATOM   7062  CE1 TYR A 452     -23.416 -81.536 -69.430  1.00 14.150          C  
ATOM   7063  CE2 TYR A 452     -22.421 -83.458 -68.451  1.00 14.150          C  
ATOM   7064  CZ  TYR A 452     -23.543 -82.748 -68.786  1.00 14.150          C  
ATOM   7065  OH  TYR A 452     -24.804 -83.233 -68.486  1.00 14.150          O  
ATOM   7066  H   TYR A 452     -20.265 -78.805 -68.614  1.00 11.120          H  
ATOM   7067  HA  TYR A 452     -18.790 -81.302 -67.809  1.00 12.530          H  
ATOM   7068 1HB  TYR A 452     -19.834 -80.409 -70.530  1.00 16.980          H  
ATOM   7069 2HB  TYR A 452     -19.084 -81.941 -70.176  1.00 16.980          H  
ATOM   7070  HD1 TYR A 452     -22.081 -80.099 -70.240  1.00 16.980          H  
ATOM   7071  HD2 TYR A 452     -20.326 -83.487 -68.495  1.00 16.980          H  
ATOM   7072  HE1 TYR A 452     -24.300 -80.954 -69.701  1.00 16.980          H  
ATOM   7073  HE2 TYR A 452     -22.515 -84.415 -67.937  1.00 16.980          H  
ATOM   7074  HH  TYR A 452     -24.736 -84.093 -68.065  1.00 16.980          H  
ATOM   7075  N   VAL A 453     -17.528 -78.645 -68.434  1.00 10.610          N  
ATOM   7076  CA  VAL A 453     -16.428 -77.730 -68.748  1.00 11.200          C  
ATOM   7077  C   VAL A 453     -15.029 -77.944 -68.147  1.00 11.820          C  
ATOM   7078  O   VAL A 453     -14.057 -77.691 -68.857  1.00 12.730          O  
ATOM   7079  CB  VAL A 453     -16.886 -76.288 -68.440  1.00 15.440          C  
ATOM   7080  CG1 VAL A 453     -18.094 -75.963 -69.315  1.00 15.440          C  
ATOM   7081  CG2 VAL A 453     -17.219 -76.138 -66.954  1.00 15.440          C  
ATOM   7082  H   VAL A 453     -18.269 -78.349 -67.821  1.00 12.730          H  
ATOM   7083  HA  VAL A 453     -16.310 -77.767 -69.827  1.00 13.440          H  
ATOM   7084  HB  VAL A 453     -16.108 -75.590 -68.706  1.00 18.530          H  
ATOM   7085 1HG1 VAL A 453     -18.422 -74.937 -69.131  1.00 18.530          H  
ATOM   7086 2HG1 VAL A 453     -17.808 -76.067 -70.356  1.00 18.530          H  
ATOM   7087 3HG1 VAL A 453     -18.908 -76.644 -69.101  1.00 18.530          H  
ATOM   7088 1HG2 VAL A 453     -17.551 -75.118 -66.767  1.00 18.530          H  
ATOM   7089 2HG2 VAL A 453     -17.992 -76.826 -66.706  1.00 18.530          H  
ATOM   7090 3HG2 VAL A 453     -16.346 -76.332 -66.334  1.00 18.530          H  
ATOM   7091  N   ALA A 454     -14.887 -78.429 -66.904  1.00 11.430          N  
ATOM   7092  CA  ALA A 454     -13.556 -78.468 -66.271  1.00 12.070          C  
ATOM   7093  C   ALA A 454     -12.490 -79.217 -67.079  1.00 13.320          C  
ATOM   7094  O   ALA A 454     -11.357 -78.712 -67.175  1.00 14.030          O  
ATOM   7095  CB  ALA A 454     -13.615 -79.053 -64.870  1.00 16.640          C  
ATOM   7096  H   ALA A 454     -15.706 -78.691 -66.384  1.00 13.720          H  
ATOM   7097  HA  ALA A 454     -13.227 -77.448 -66.153  1.00 14.480          H  
ATOM   7098 1HB  ALA A 454     -12.621 -78.986 -64.423  1.00 19.970          H  
ATOM   7099 2HB  ALA A 454     -14.305 -78.461 -64.288  1.00 19.970          H  
ATOM   7100 3HB  ALA A 454     -13.926 -80.081 -64.872  1.00 19.970          H  
ATOM   7101  N   PRO A 455     -12.787 -80.354 -67.775  1.00 13.640          N  
ATOM   7102  CA  PRO A 455     -11.829 -81.098 -68.574  1.00 14.850          C  
ATOM   7103  C   PRO A 455     -11.148 -80.247 -69.623  1.00 15.630          C  
ATOM   7104  O   PRO A 455     -10.075 -80.615 -70.102  1.00 16.290          O  
ATOM   7105  CB  PRO A 455     -12.687 -82.185 -69.211  1.00 22.270          C  
ATOM   7106  CG  PRO A 455     -13.791 -82.399 -68.251  1.00 22.270          C  
ATOM   7107  CD  PRO A 455     -14.109 -81.045 -67.693  1.00 22.270          C  
ATOM   7108  HA  PRO A 455     -11.088 -81.536 -67.904  1.00 17.820          H  
ATOM   7109 1HB  PRO A 455     -13.062 -81.837 -70.179  1.00 26.730          H  
ATOM   7110 2HB  PRO A 455     -12.083 -83.087 -69.411  1.00 26.730          H  
ATOM   7111 1HG  PRO A 455     -14.622 -82.835 -68.802  1.00 26.730          H  
ATOM   7112 2HG  PRO A 455     -13.491 -83.134 -67.478  1.00 26.730          H  
ATOM   7113 1HD  PRO A 455     -14.833 -80.608 -68.361  1.00 26.730          H  
ATOM   7114 2HD  PRO A 455     -14.476 -81.152 -66.683  1.00 26.730          H  
ATOM   7115  N   LEU A 456     -11.789 -79.137 -70.024  1.00 15.650          N  
ATOM   7116  CA  LEU A 456     -11.221 -78.244 -71.001  1.00 16.500          C  
ATOM   7117  C   LEU A 456     -11.471 -76.799 -70.542  1.00 16.480          C  
ATOM   7118  O   LEU A 456     -11.815 -75.927 -71.342  1.00 16.700          O  
ATOM   7119  CB  LEU A 456     -11.890 -78.532 -72.361  1.00 22.760          C  
ATOM   7120  CG  LEU A 456     -11.391 -77.806 -73.645  1.00 22.760          C  
ATOM   7121  CD1 LEU A 456      -9.944 -78.155 -73.915  1.00 22.760          C  
ATOM   7122  CD2 LEU A 456     -12.260 -78.256 -74.805  1.00 22.760          C  
ATOM   7123  H   LEU A 456     -12.674 -78.844 -69.606  1.00 18.780          H  
ATOM   7124  HA  LEU A 456     -10.152 -78.416 -71.052  1.00 19.800          H  
ATOM   7125 1HB  LEU A 456     -11.812 -79.587 -72.545  1.00 27.310          H  
ATOM   7126 2HB  LEU A 456     -12.950 -78.300 -72.256  1.00 27.310          H  
ATOM   7127  HG  LEU A 456     -11.468 -76.732 -73.535  1.00 27.310          H  
ATOM   7128 1HD1 LEU A 456      -9.616 -77.655 -74.825  1.00 27.310          H  
ATOM   7129 2HD1 LEU A 456      -9.320 -77.828 -73.088  1.00 27.310          H  
ATOM   7130 3HD1 LEU A 456      -9.860 -79.229 -74.039  1.00 27.310          H  
ATOM   7131 1HD2 LEU A 456     -11.933 -77.763 -75.718  1.00 27.310          H  
ATOM   7132 2HD2 LEU A 456     -12.173 -79.329 -74.926  1.00 27.310          H  
ATOM   7133 3HD2 LEU A 456     -13.302 -77.997 -74.605  1.00 27.310          H  
ATOM   7134  N   THR A 457     -11.240 -76.543 -69.250  1.00 16.360          N  
ATOM   7135  CA  THR A 457     -11.326 -75.193 -68.686  1.00 16.590          C  
ATOM   7136  C   THR A 457     -10.125 -74.846 -67.840  1.00 17.180          C  
ATOM   7137  O   THR A 457      -9.515 -73.793 -68.004  1.00 17.870          O  
ATOM   7138  CB  THR A 457     -12.595 -74.948 -67.860  1.00 23.130          C  
ATOM   7139  OG1 THR A 457     -13.722 -75.118 -68.686  1.00 23.130          O  
ATOM   7140  CG2 THR A 457     -12.614 -73.553 -67.284  1.00 23.130          C  
ATOM   7141  H   THR A 457     -11.036 -77.331 -68.634  1.00 19.630          H  
ATOM   7142  HA  THR A 457     -11.368 -74.492 -69.507  1.00 19.910          H  
ATOM   7143  HB  THR A 457     -12.635 -75.640 -67.057  1.00 27.760          H  
ATOM   7144  HG1 THR A 457     -13.754 -76.044 -68.981  1.00 27.760          H  
ATOM   7145 1HG2 THR A 457     -13.531 -73.421 -66.716  1.00 27.760          H  
ATOM   7146 2HG2 THR A 457     -11.764 -73.403 -66.629  1.00 27.760          H  
ATOM   7147 3HG2 THR A 457     -12.582 -72.828 -68.099  1.00 27.760          H  
ATOM   7148  N   CYS A 458      -9.774 -75.723 -66.909  1.00 16.950          N  
ATOM   7149  CA  CYS A 458      -8.753 -75.336 -65.932  1.00 17.500          C  
ATOM   7150  C   CYS A 458      -7.334 -75.225 -66.537  1.00 18.450          C  
ATOM   7151  O   CYS A 458      -6.452 -74.598 -65.946  1.00 19.210          O  
ATOM   7152  CB  CYS A 458      -8.707 -76.375 -64.812  1.00 24.280          C  
ATOM   7153  SG  CYS A 458     -10.259 -76.555 -63.884  1.00 24.280          S  
ATOM   7154  H   CYS A 458     -10.287 -76.611 -66.839  1.00 20.340          H  
ATOM   7155  HA  CYS A 458      -9.036 -74.372 -65.514  1.00 21.000          H  
ATOM   7156 1HB  CYS A 458      -8.428 -77.327 -65.203  1.00 29.140          H  
ATOM   7157 2HB  CYS A 458      -7.930 -76.089 -64.102  1.00 29.140          H  
ATOM   7158  HG  CYS A 458     -10.160 -75.420 -63.126  1.00 29.140          H  
ATOM   7159  N   SER A 459      -7.115 -75.884 -67.678  1.00 18.450          N  
ATOM   7160  CA  SER A 459      -5.827 -75.936 -68.389  1.00 19.350          C  
ATOM   7161  C   SER A 459      -6.072 -76.627 -69.749  1.00 19.500          C  
ATOM   7162  O   SER A 459      -7.215 -77.005 -70.015  1.00 18.670          O  
ATOM   7163  CB  SER A 459      -4.766 -76.686 -67.562  1.00 26.730          C  
ATOM   7164  OG  SER A 459      -5.029 -78.041 -67.478  1.00 26.730          O  
ATOM   7165  H   SER A 459      -7.922 -76.331 -68.089  1.00 22.140          H  
ATOM   7166  HA  SER A 459      -5.486 -74.917 -68.548  1.00 23.220          H  
ATOM   7167 1HB  SER A 459      -3.788 -76.544 -67.975  1.00 32.080          H  
ATOM   7168 2HB  SER A 459      -4.733 -76.273 -66.557  1.00 32.080          H  
ATOM   7169  HG  SER A 459      -4.321 -78.412 -66.944  1.00 32.080          H  
ATOM   7170  N   PRO A 460      -5.131 -76.571 -70.716  1.00 20.540          N  
ATOM   7171  CA  PRO A 460      -5.034 -77.371 -71.956  1.00 21.260          C  
ATOM   7172  C   PRO A 460      -4.267 -78.732 -71.874  1.00 22.100          C  
ATOM   7173  O   PRO A 460      -3.122 -78.773 -72.326  1.00 22.870          O  
ATOM   7174  CB  PRO A 460      -4.295 -76.407 -72.887  1.00 31.890          C  
ATOM   7175  CG  PRO A 460      -3.382 -75.619 -71.977  1.00 31.890          C  
ATOM   7176  CD  PRO A 460      -4.143 -75.457 -70.674  1.00 31.890          C  
ATOM   7177  HA  PRO A 460      -6.050 -77.539 -72.341  1.00 25.510          H  
ATOM   7178 1HB  PRO A 460      -3.753 -76.973 -73.659  1.00 38.270          H  
ATOM   7179 2HB  PRO A 460      -5.021 -75.774 -73.416  1.00 38.270          H  
ATOM   7180 1HG  PRO A 460      -2.433 -76.165 -71.844  1.00 38.270          H  
ATOM   7181 2HG  PRO A 460      -3.129 -74.660 -72.442  1.00 38.270          H  
ATOM   7182 1HD  PRO A 460      -3.435 -75.557 -69.861  1.00 38.270          H  
ATOM   7183 2HD  PRO A 460      -4.655 -74.487 -70.667  1.00 38.270          H  
ATOM   7184  N   GLN A 461      -4.805 -79.848 -71.337  1.00 22.030          N  
ATOM   7185  CA  GLN A 461      -6.131 -80.084 -70.782  1.00 21.670          C  
ATOM   7186  C   GLN A 461      -5.910 -80.823 -69.450  1.00 22.470          C  
ATOM   7187  O   GLN A 461      -4.917 -81.541 -69.340  1.00 23.210          O  
ATOM   7188  CB  GLN A 461      -6.926 -81.012 -71.729  1.00 30.480          C  
ATOM   7189  CG  GLN A 461      -7.059 -80.534 -73.163  1.00 30.480          C  
ATOM   7190  CD  GLN A 461      -7.802 -81.569 -74.073  1.00 30.480          C  
ATOM   7191  OE1 GLN A 461      -8.040 -82.718 -73.677  1.00 30.480          O  
ATOM   7192  NE2 GLN A 461      -8.139 -81.137 -75.294  1.00 30.480          N  
ATOM   7193  H   GLN A 461      -4.188 -80.647 -71.324  1.00 26.440          H  
ATOM   7194  HA  GLN A 461      -6.643 -79.160 -70.642  1.00 26.000          H  
ATOM   7195 1HB  GLN A 461      -6.500 -81.988 -71.748  1.00 36.580          H  
ATOM   7196 2HB  GLN A 461      -7.942 -81.120 -71.350  1.00 36.580          H  
ATOM   7197 1HG  GLN A 461      -7.606 -79.605 -73.158  1.00 36.580          H  
ATOM   7198 2HG  GLN A 461      -6.065 -80.376 -73.577  1.00 36.580          H  
ATOM   7199 1HE2 GLN A 461      -8.625 -81.744 -75.980  1.00 36.580          H  
ATOM   7200 2HE2 GLN A 461      -7.903 -80.212 -75.578  1.00 36.580          H  
ATOM   7201  N   PRO A 462      -6.733 -80.641 -68.403  1.00 22.410          N  
ATOM   7202  CA  PRO A 462      -6.697 -81.409 -67.173  1.00 22.420          C  
ATOM   7203  C   PRO A 462      -7.359 -82.789 -67.204  1.00 22.460          C  
ATOM   7204  O   PRO A 462      -7.047 -83.615 -66.351  1.00 22.730          O  
ATOM   7205  CB  PRO A 462      -7.470 -80.502 -66.219  1.00 33.630          C  
ATOM   7206  CG  PRO A 462      -8.421 -79.794 -67.111  1.00 33.630          C  
ATOM   7207  CD  PRO A 462      -7.664 -79.557 -68.379  1.00 33.630          C  
ATOM   7208  HA  PRO A 462      -5.650 -81.503 -66.851  1.00 26.900          H  
ATOM   7209 1HB  PRO A 462      -7.974 -81.110 -65.450  1.00 40.360          H  
ATOM   7210 2HB  PRO A 462      -6.782 -79.820 -65.700  1.00 40.360          H  
ATOM   7211 1HG  PRO A 462      -9.297 -80.398 -67.259  1.00 40.360          H  
ATOM   7212 2HG  PRO A 462      -8.770 -78.879 -66.666  1.00 40.360          H  
ATOM   7213 1HD  PRO A 462      -8.294 -79.533 -69.231  1.00 40.360          H  
ATOM   7214 2HD  PRO A 462      -7.159 -78.651 -68.262  1.00 40.360          H  
ATOM   7215  N   GLU A 463      -8.247 -83.066 -68.171  1.00 22.340          N  
ATOM   7216  CA  GLU A 463      -8.955 -84.344 -68.113  1.00 22.530          C  
ATOM   7217  C   GLU A 463      -9.472 -84.743 -69.480  1.00 22.010          C  
ATOM   7218  O   GLU A 463      -9.635 -83.908 -70.360  1.00 21.990          O  
ATOM   7219  CB  GLU A 463     -10.099 -84.285 -67.079  1.00 31.470          C  
ATOM   7220  CG  GLU A 463     -10.828 -85.605 -66.798  1.00 31.470          C  
ATOM   7221  CD  GLU A 463     -11.844 -85.504 -65.696  1.00 31.470          C  
ATOM   7222  OE1 GLU A 463     -12.041 -84.442 -65.165  1.00 31.470          O  
ATOM   7223  OE2 GLU A 463     -12.413 -86.519 -65.374  1.00 31.470          O  
ATOM   7224  H   GLU A 463      -8.532 -82.384 -68.887  1.00 26.810          H  
ATOM   7225  HA  GLU A 463      -8.250 -85.110 -67.789  1.00 27.040          H  
ATOM   7226 1HB  GLU A 463      -9.725 -83.899 -66.136  1.00 37.760          H  
ATOM   7227 2HB  GLU A 463     -10.844 -83.621 -67.419  1.00 37.760          H  
ATOM   7228 1HG  GLU A 463     -11.376 -85.909 -67.688  1.00 37.760          H  
ATOM   7229 2HG  GLU A 463     -10.104 -86.381 -66.558  1.00 37.760          H  
ATOM   7230  N   TYR A 464      -9.687 -86.038 -69.685  1.00 21.600          N  
ATOM   7231  CA  TYR A 464     -10.249 -86.480 -70.948  1.00 21.110          C  
ATOM   7232  C   TYR A 464     -11.516 -85.694 -71.243  1.00 19.980          C  
ATOM   7233  O   TYR A 464     -12.425 -85.628 -70.413  1.00 19.200          O  
ATOM   7234  CB  TYR A 464     -10.597 -87.968 -70.904  1.00 29.750          C  
ATOM   7235  CG  TYR A 464     -11.197 -88.425 -72.197  1.00 29.750          C  
ATOM   7236  CD1 TYR A 464     -10.376 -88.582 -73.246  1.00 29.750          C  
ATOM   7237  CD2 TYR A 464     -12.561 -88.659 -72.341  1.00 29.750          C  
ATOM   7238  CE1 TYR A 464     -10.859 -88.952 -74.458  1.00 29.750          C  
ATOM   7239  CE2 TYR A 464     -13.053 -89.040 -73.584  1.00 29.750          C  
ATOM   7240  CZ  TYR A 464     -12.196 -89.168 -74.640  1.00 29.750          C  
ATOM   7241  OH  TYR A 464     -12.668 -89.519 -75.890  1.00 29.750          O  
ATOM   7242  H   TYR A 464      -9.512 -86.698 -68.940  1.00 25.920          H  
ATOM   7243  HA  TYR A 464      -9.529 -86.284 -71.746  1.00 25.330          H  
ATOM   7244 1HB  TYR A 464      -9.698 -88.557 -70.709  1.00 35.700          H  
ATOM   7245 2HB  TYR A 464     -11.309 -88.158 -70.101  1.00 35.700          H  
ATOM   7246  HD1 TYR A 464      -9.320 -88.398 -73.111  1.00 35.700          H  
ATOM   7247  HD2 TYR A 464     -13.237 -88.535 -71.495  1.00 35.700          H  
ATOM   7248  HE1 TYR A 464     -10.185 -89.064 -75.278  1.00 35.700          H  
ATOM   7249  HE2 TYR A 464     -14.112 -89.223 -73.732  1.00 35.700          H  
ATOM   7250  HH  TYR A 464     -11.987 -89.300 -76.574  1.00 35.700          H  
ATOM   7251  N   VAL A 465     -11.590 -85.129 -72.437  1.00 19.960          N  
ATOM   7252  CA  VAL A 465     -12.736 -84.320 -72.789  1.00 18.990          C  
ATOM   7253  C   VAL A 465     -13.772 -85.148 -73.534  1.00 19.230          C  
ATOM   7254  O   VAL A 465     -13.506 -85.657 -74.616  1.00 19.440          O  
ATOM   7255  CB  VAL A 465     -12.266 -83.140 -73.669  1.00 26.970          C  
ATOM   7256  CG1 VAL A 465     -13.437 -82.256 -74.072  1.00 26.970          C  
ATOM   7257  CG2 VAL A 465     -11.212 -82.338 -72.915  1.00 26.970          C  
ATOM   7258  H   VAL A 465     -10.821 -85.239 -73.082  1.00 23.950          H  
ATOM   7259  HA  VAL A 465     -13.183 -83.931 -71.873  1.00 22.790          H  
ATOM   7260  HB  VAL A 465     -11.829 -83.541 -74.586  1.00 32.370          H  
ATOM   7261 1HG1 VAL A 465     -13.077 -81.454 -74.705  1.00 32.370          H  
ATOM   7262 2HG1 VAL A 465     -14.178 -82.832 -74.624  1.00 32.370          H  
ATOM   7263 3HG1 VAL A 465     -13.887 -81.835 -73.179  1.00 32.370          H  
ATOM   7264 1HG2 VAL A 465     -10.855 -81.527 -73.538  1.00 32.370          H  
ATOM   7265 2HG2 VAL A 465     -11.632 -81.942 -72.010  1.00 32.370          H  
ATOM   7266 3HG2 VAL A 465     -10.376 -82.976 -72.654  1.00 32.370          H  
ATOM   7267  N   ASN A 466     -14.965 -85.234 -72.964  1.00 19.230          N  
ATOM   7268  CA  ASN A 466     -16.063 -86.009 -73.528  1.00 19.490          C  
ATOM   7269  C   ASN A 466     -17.338 -85.202 -73.384  1.00 19.070          C  
ATOM   7270  O   ASN A 466     -18.282 -85.666 -72.767  1.00 19.040          O  
ATOM   7271  CB  ASN A 466     -16.249 -87.321 -72.792  1.00 27.180          C  
ATOM   7272  CG  ASN A 466     -17.058 -88.342 -73.580  1.00 27.180          C  
ATOM   7273  OD1 ASN A 466     -16.834 -88.520 -74.786  1.00 27.180          O  
ATOM   7274  ND2 ASN A 466     -17.995 -88.986 -72.939  1.00 27.180          N  
ATOM   7275  H   ASN A 466     -15.097 -84.775 -72.073  1.00 23.080          H  
ATOM   7276  HA  ASN A 466     -15.882 -86.184 -74.590  1.00 23.390          H  
ATOM   7277 1HB  ASN A 466     -15.296 -87.730 -72.550  1.00 32.620          H  
ATOM   7278 2HB  ASN A 466     -16.753 -87.135 -71.845  1.00 32.620          H  
ATOM   7279 1HD2 ASN A 466     -18.569 -89.657 -73.410  1.00 32.620          H  
ATOM   7280 2HD2 ASN A 466     -18.190 -88.757 -71.966  1.00 32.620          H  
ATOM   7281  N   GLN A 467     -17.347 -83.975 -73.853  1.00 18.820          N  
ATOM   7282  CA  GLN A 467     -18.478 -83.094 -73.630  1.00 18.450          C  
ATOM   7283  C   GLN A 467     -19.632 -83.396 -74.589  1.00 17.730          C  
ATOM   7284  O   GLN A 467     -19.381 -83.744 -75.734  1.00 18.340          O  
ATOM   7285  CB  GLN A 467     -17.998 -81.660 -73.835  1.00 25.980          C  
ATOM   7286  CG  GLN A 467     -16.960 -81.249 -72.858  1.00 25.980          C  
ATOM   7287  CD  GLN A 467     -16.379 -79.873 -73.134  1.00 25.980          C  
ATOM   7288  OE1 GLN A 467     -16.233 -79.451 -74.287  1.00 25.980          O  
ATOM   7289  NE2 GLN A 467     -16.027 -79.190 -72.074  1.00 25.980          N  
ATOM   7290  H   GLN A 467     -16.560 -83.645 -74.398  1.00 22.580          H  
ATOM   7291  HA  GLN A 467     -18.803 -83.220 -72.604  1.00 22.140          H  
ATOM   7292 1HB  GLN A 467     -17.603 -81.533 -74.847  1.00 31.170          H  
ATOM   7293 2HB  GLN A 467     -18.829 -80.980 -73.707  1.00 31.170          H  
ATOM   7294 1HG  GLN A 467     -17.431 -81.220 -71.893  1.00 31.170          H  
ATOM   7295 2HG  GLN A 467     -16.163 -81.976 -72.845  1.00 31.170          H  
ATOM   7296 1HE2 GLN A 467     -15.616 -78.282 -72.160  1.00 31.170          H  
ATOM   7297 2HE2 GLN A 467     -16.186 -79.602 -71.149  1.00 31.170          H  
ATOM   7298  N   PRO A 468     -20.897 -83.250 -74.150  1.00 16.470          N  
ATOM   7299  CA  PRO A 468     -21.458 -83.012 -72.813  1.00 15.860          C  
ATOM   7300  C   PRO A 468     -21.724 -84.303 -72.012  1.00 16.160          C  
ATOM   7301  O   PRO A 468     -22.856 -84.528 -71.594  1.00 15.680          O  
ATOM   7302  CB  PRO A 468     -22.786 -82.339 -73.153  1.00 23.790          C  
ATOM   7303  CG  PRO A 468     -23.212 -83.023 -74.446  1.00 23.790          C  
ATOM   7304  CD  PRO A 468     -21.918 -83.286 -75.209  1.00 23.790          C  
ATOM   7305  HA  PRO A 468     -20.822 -82.317 -72.252  1.00 19.030          H  
ATOM   7306 1HB  PRO A 468     -23.511 -82.486 -72.337  1.00 28.550          H  
ATOM   7307 2HB  PRO A 468     -22.642 -81.256 -73.230  1.00 28.550          H  
ATOM   7308 1HG  PRO A 468     -23.757 -83.952 -74.208  1.00 28.550          H  
ATOM   7309 2HG  PRO A 468     -23.913 -82.381 -75.001  1.00 28.550          H  
ATOM   7310 1HD  PRO A 468     -21.933 -84.284 -75.678  1.00 28.550          H  
ATOM   7311 2HD  PRO A 468     -21.735 -82.505 -75.948  1.00 28.550          H  
ATOM   7312  N   ASP A 469     -20.733 -85.159 -71.811  1.00 16.930          N  
ATOM   7313  CA  ASP A 469     -20.926 -86.417 -71.101  1.00 17.270          C  
ATOM   7314  C   ASP A 469     -19.683 -86.732 -70.259  1.00 17.240          C  
ATOM   7315  O   ASP A 469     -18.911 -87.667 -70.509  1.00 17.270          O  
ATOM   7316  CB  ASP A 469     -21.222 -87.508 -72.133  1.00 24.040          C  
ATOM   7317  CG  ASP A 469     -21.659 -88.849 -71.566  1.00 24.040          C  
ATOM   7318  OD1 ASP A 469     -22.043 -88.910 -70.420  1.00 24.040          O  
ATOM   7319  OD2 ASP A 469     -21.627 -89.810 -72.313  1.00 24.040          O  
ATOM   7320  H   ASP A 469     -19.808 -85.002 -72.183  1.00 20.320          H  
ATOM   7321  HA  ASP A 469     -21.781 -86.319 -70.432  1.00 20.720          H  
ATOM   7322 1HB  ASP A 469     -22.015 -87.152 -72.790  1.00 28.850          H  
ATOM   7323 2HB  ASP A 469     -20.345 -87.649 -72.754  1.00 28.850          H  
ATOM   7324  N   VAL A 470     -19.474 -85.885 -69.269  1.00 17.240          N  
ATOM   7325  CA  VAL A 470     -18.295 -85.918 -68.418  1.00 17.280          C  
ATOM   7326  C   VAL A 470     -18.613 -86.472 -67.054  1.00 17.130          C  
ATOM   7327  O   VAL A 470     -17.834 -87.256 -66.516  1.00 17.080          O  
ATOM   7328  CB  VAL A 470     -17.681 -84.517 -68.270  1.00 24.180          C  
ATOM   7329  CG1 VAL A 470     -16.503 -84.542 -67.295  1.00 24.180          C  
ATOM   7330  CG2 VAL A 470     -17.271 -84.029 -69.668  1.00 24.180          C  
ATOM   7331  H   VAL A 470     -20.181 -85.185 -69.119  1.00 20.690          H  
ATOM   7332  HA  VAL A 470     -17.553 -86.567 -68.887  1.00 20.740          H  
ATOM   7333  HB  VAL A 470     -18.397 -83.853 -67.839  1.00 29.010          H  
ATOM   7334 1HG1 VAL A 470     -16.109 -83.546 -67.196  1.00 29.010          H  
ATOM   7335 2HG1 VAL A 470     -16.818 -84.881 -66.310  1.00 29.010          H  
ATOM   7336 3HG1 VAL A 470     -15.723 -85.211 -67.666  1.00 29.010          H  
ATOM   7337 1HG2 VAL A 470     -16.850 -83.027 -69.603  1.00 29.010          H  
ATOM   7338 2HG2 VAL A 470     -16.533 -84.711 -70.082  1.00 29.010          H  
ATOM   7339 3HG2 VAL A 470     -18.136 -84.014 -70.317  1.00 29.010          H  
ATOM   7340  N   ARG A 471     -19.726 -86.018 -66.483  1.00 17.120          N  
ATOM   7341  CA  ARG A 471     -20.107 -86.407 -65.142  1.00 17.140          C  
ATOM   7342  C   ARG A 471     -21.618 -86.621 -65.112  1.00 16.170          C  
ATOM   7343  O   ARG A 471     -22.317 -86.070 -65.967  1.00 15.200          O  
ATOM   7344  CB  ARG A 471     -19.679 -85.337 -64.131  1.00 23.990          C  
ATOM   7345  CG  ARG A 471     -20.633 -84.169 -63.871  1.00 23.990          C  
ATOM   7346  CD  ARG A 471     -20.797 -83.290 -65.020  1.00 23.990          C  
ATOM   7347  NE  ARG A 471     -21.605 -82.123 -64.689  1.00 23.990          N  
ATOM   7348  CZ  ARG A 471     -22.955 -82.054 -64.645  1.00 23.990          C  
ATOM   7349  NH1 ARG A 471     -23.686 -83.126 -64.911  1.00 23.990          N  
ATOM   7350  NH2 ARG A 471     -23.552 -80.896 -64.329  1.00 23.990          N  
ATOM   7351  H   ARG A 471     -20.316 -85.399 -67.009  1.00 20.540          H  
ATOM   7352  HA  ARG A 471     -19.592 -87.329 -64.931  1.00 20.570          H  
ATOM   7353 1HB  ARG A 471     -19.494 -85.790 -63.168  1.00 28.790          H  
ATOM   7354 2HB  ARG A 471     -18.733 -84.905 -64.459  1.00 28.790          H  
ATOM   7355 1HG  ARG A 471     -21.607 -84.535 -63.565  1.00 28.790          H  
ATOM   7356 2HG  ARG A 471     -20.218 -83.563 -63.066  1.00 28.790          H  
ATOM   7357 1HD  ARG A 471     -19.826 -82.958 -65.351  1.00 28.790          H  
ATOM   7358 2HD  ARG A 471     -21.275 -83.800 -65.824  1.00 28.790          H  
ATOM   7359  HE  ARG A 471     -21.082 -81.258 -64.551  1.00 28.790          H  
ATOM   7360 1HH1 ARG A 471     -23.237 -84.007 -65.156  1.00 28.790          H  
ATOM   7361 2HH1 ARG A 471     -24.694 -83.071 -64.882  1.00 28.790          H  
ATOM   7362 1HH2 ARG A 471     -22.997 -80.047 -64.096  1.00 28.790          H  
ATOM   7363 2HH2 ARG A 471     -24.554 -80.826 -64.306  1.00 28.790          H  
ATOM   7364  N   PRO A 472     -22.168 -87.323 -64.104  1.00 16.440          N  
ATOM   7365  CA  PRO A 472     -21.618 -87.874 -62.856  1.00 16.610          C  
ATOM   7366  C   PRO A 472     -20.460 -88.833 -63.072  1.00 16.510          C  
ATOM   7367  O   PRO A 472     -20.399 -89.499 -64.104  1.00 16.140          O  
ATOM   7368  CB  PRO A 472     -22.813 -88.616 -62.282  1.00 24.910          C  
ATOM   7369  CG  PRO A 472     -24.020 -87.959 -62.899  1.00 24.910          C  
ATOM   7370  CD  PRO A 472     -23.589 -87.612 -64.280  1.00 24.910          C  
ATOM   7371  HA  PRO A 472     -21.321 -87.052 -62.187  1.00 19.930          H  
ATOM   7372 1HB  PRO A 472     -22.716 -89.678 -62.521  1.00 29.900          H  
ATOM   7373 2HB  PRO A 472     -22.803 -88.530 -61.195  1.00 29.900          H  
ATOM   7374 1HG  PRO A 472     -24.880 -88.646 -62.880  1.00 29.900          H  
ATOM   7375 2HG  PRO A 472     -24.309 -87.071 -62.326  1.00 29.900          H  
ATOM   7376 1HD  PRO A 472     -23.712 -88.469 -64.962  1.00 29.900          H  
ATOM   7377 2HD  PRO A 472     -24.122 -86.720 -64.642  1.00 29.900          H  
ATOM   7378  N   GLN A 473     -19.530 -88.874 -62.118  1.00 16.910          N  
ATOM   7379  CA  GLN A 473     -18.336 -89.706 -62.240  1.00 16.870          C  
ATOM   7380  C   GLN A 473     -18.134 -90.700 -61.097  1.00 17.200          C  
ATOM   7381  O   GLN A 473     -17.259 -90.442 -60.271  1.00 17.460          O  
ATOM   7382  CB  GLN A 473     -17.091 -88.810 -62.297  1.00 23.630          C  
ATOM   7383  CG  GLN A 473     -17.039 -87.922 -63.504  1.00 23.630          C  
ATOM   7384  CD  GLN A 473     -15.836 -87.003 -63.561  1.00 23.630          C  
ATOM   7385  OE1 GLN A 473     -15.726 -86.038 -62.790  1.00 23.630          O  
ATOM   7386  NE2 GLN A 473     -14.932 -87.312 -64.472  1.00 23.630          N  
ATOM   7387  H   GLN A 473     -19.653 -88.313 -61.283  1.00 20.290          H  
ATOM   7388  HA  GLN A 473     -18.377 -90.234 -63.187  1.00 20.240          H  
ATOM   7389 1HB  GLN A 473     -17.055 -88.180 -61.410  1.00 28.360          H  
ATOM   7390 2HB  GLN A 473     -16.194 -89.431 -62.298  1.00 28.360          H  
ATOM   7391 1HG  GLN A 473     -17.051 -88.540 -64.400  1.00 28.360          H  
ATOM   7392 2HG  GLN A 473     -17.888 -87.316 -63.477  1.00 28.360          H  
ATOM   7393 1HE2 GLN A 473     -14.067 -86.769 -64.595  1.00 28.360          H  
ATOM   7394 2HE2 GLN A 473     -15.079 -88.096 -65.069  1.00 28.360          H  
ATOM   7395  N   PRO A 474     -18.915 -91.814 -61.034  1.00 17.230          N  
ATOM   7396  CA  PRO A 474     -18.911 -92.883 -60.020  1.00 17.550          C  
ATOM   7397  C   PRO A 474     -17.704 -93.862 -59.824  1.00 17.530          C  
ATOM   7398  O   PRO A 474     -17.657 -94.484 -58.763  1.00 17.900          O  
ATOM   7399  CB  PRO A 474     -20.129 -93.719 -60.419  1.00 26.330          C  
ATOM   7400  CG  PRO A 474     -20.352 -93.449 -61.889  1.00 26.330          C  
ATOM   7401  CD  PRO A 474     -19.981 -92.017 -62.075  1.00 26.330          C  
ATOM   7402  HA  PRO A 474     -19.130 -92.407 -59.052  1.00 21.060          H  
ATOM   7403 1HB  PRO A 474     -19.932 -94.779 -60.215  1.00 31.590          H  
ATOM   7404 2HB  PRO A 474     -20.974 -93.433 -59.779  1.00 31.590          H  
ATOM   7405 1HG  PRO A 474     -19.762 -94.140 -62.504  1.00 31.590          H  
ATOM   7406 2HG  PRO A 474     -21.402 -93.630 -62.158  1.00 31.590          H  
ATOM   7407 1HD  PRO A 474     -19.628 -91.903 -63.101  1.00 31.590          H  
ATOM   7408 2HD  PRO A 474     -20.856 -91.381 -61.865  1.00 31.590          H  
ATOM   7409  N   PRO A 475     -16.749 -94.070 -60.767  1.00 17.160          N  
ATOM   7410  CA  PRO A 475     -15.655 -95.025 -60.632  1.00 17.170          C  
ATOM   7411  C   PRO A 475     -14.749 -94.765 -59.441  1.00 17.740          C  
ATOM   7412  O   PRO A 475     -14.714 -93.665 -58.883  1.00 17.130          O  
ATOM   7413  CB  PRO A 475     -14.868 -94.836 -61.929  1.00 25.760          C  
ATOM   7414  CG  PRO A 475     -15.841 -94.238 -62.888  1.00 25.760          C  
ATOM   7415  CD  PRO A 475     -16.701 -93.359 -62.067  1.00 25.760          C  
ATOM   7416  HA  PRO A 475     -16.079 -96.045 -60.581  1.00 20.600          H  
ATOM   7417 1HB  PRO A 475     -13.989 -94.193 -61.739  1.00 30.910          H  
ATOM   7418 2HB  PRO A 475     -14.482 -95.801 -62.257  1.00 30.910          H  
ATOM   7419 1HG  PRO A 475     -15.320 -93.706 -63.695  1.00 30.910          H  
ATOM   7420 2HG  PRO A 475     -16.438 -95.018 -63.364  1.00 30.910          H  
ATOM   7421 1HD  PRO A 475     -16.222 -92.377 -61.964  1.00 30.910          H  
ATOM   7422 2HD  PRO A 475     -17.633 -93.332 -62.573  1.00 30.910          H  
ATOM   7423  N   SER A 476     -14.019 -95.784 -59.019  1.00 18.960          N  
ATOM   7424  CA  SER A 476     -13.060 -95.583 -57.955  1.00 19.550          C  
ATOM   7425  C   SER A 476     -12.055 -94.548 -58.474  1.00 19.290          C  
ATOM   7426  O   SER A 476     -11.767 -94.556 -59.671  1.00 19.360          O  
ATOM   7427  CB  SER A 476     -12.360 -96.883 -57.632  1.00 27.130          C  
ATOM   7428  OG  SER A 476     -13.256 -97.845 -57.144  1.00 27.130          O  
ATOM   7429  H   SER A 476     -14.103 -96.700 -59.445  1.00 22.750          H  
ATOM   7430  HA  SER A 476     -13.596 -95.239 -57.077  1.00 23.460          H  
ATOM   7431 1HB  SER A 476     -11.877 -97.261 -58.533  1.00 32.560          H  
ATOM   7432 2HB  SER A 476     -11.582 -96.702 -56.895  1.00 32.560          H  
ATOM   7433  HG  SER A 476     -12.720 -98.614 -56.934  1.00 32.560          H  
ATOM   7434  N   PRO A 477     -11.533 -93.623 -57.647  1.00 19.080          N  
ATOM   7435  CA  PRO A 477     -10.554 -92.626 -58.047  1.00 18.940          C  
ATOM   7436  C   PRO A 477      -9.321 -93.239 -58.695  1.00 20.030          C  
ATOM   7437  O   PRO A 477      -8.734 -94.185 -58.156  1.00 20.410          O  
ATOM   7438  CB  PRO A 477     -10.188 -91.977 -56.704  1.00 28.410          C  
ATOM   7439  CG  PRO A 477     -11.422 -92.156 -55.849  1.00 28.410          C  
ATOM   7440  CD  PRO A 477     -11.967 -93.516 -56.237  1.00 28.410          C  
ATOM   7441  HA  PRO A 477     -11.033 -91.903 -58.724  1.00 22.730          H  
ATOM   7442 1HB  PRO A 477      -9.297 -92.464 -56.280  1.00 34.090          H  
ATOM   7443 2HB  PRO A 477      -9.928 -90.918 -56.859  1.00 34.090          H  
ATOM   7444 1HG  PRO A 477     -11.157 -92.095 -54.781  1.00 34.090          H  
ATOM   7445 2HG  PRO A 477     -12.140 -91.345 -56.044  1.00 34.090          H  
ATOM   7446 1HD  PRO A 477     -11.535 -94.321 -55.622  1.00 34.090          H  
ATOM   7447 2HD  PRO A 477     -13.058 -93.445 -56.150  1.00 34.090          H  
ATOM   7448  N   ARG A 478      -8.896 -92.647 -59.806  1.00 20.570          N  
ATOM   7449  CA  ARG A 478      -7.723 -93.093 -60.549  1.00 21.630          C  
ATOM   7450  C   ARG A 478      -6.968 -91.891 -61.098  1.00 22.300          C  
ATOM   7451  O   ARG A 478      -7.025 -91.605 -62.292  1.00 22.640          O  
ATOM   7452  CB  ARG A 478      -8.127 -94.026 -61.695  1.00 29.860          C  
ATOM   7453  CG  ARG A 478      -8.763 -95.387 -61.282  1.00 29.860          C  
ATOM   7454  CD  ARG A 478      -7.778 -96.325 -60.677  1.00 29.860          C  
ATOM   7455  NE  ARG A 478      -8.387 -97.611 -60.326  1.00 29.860          N  
ATOM   7456  CZ  ARG A 478      -8.925 -97.946 -59.128  1.00 29.860          C  
ATOM   7457  NH1 ARG A 478      -8.923 -97.094 -58.108  1.00 29.860          N  
ATOM   7458  NH2 ARG A 478      -9.459 -99.160 -58.973  1.00 29.860          N  
ATOM   7459  H   ARG A 478      -9.425 -91.867 -60.174  1.00 24.680          H  
ATOM   7460  HA  ARG A 478      -7.058 -93.623 -59.873  1.00 25.960          H  
ATOM   7461 1HB  ARG A 478      -8.843 -93.518 -62.338  1.00 35.830          H  
ATOM   7462 2HB  ARG A 478      -7.248 -94.247 -62.302  1.00 35.830          H  
ATOM   7463 1HG  ARG A 478      -9.563 -95.239 -60.580  1.00 35.830          H  
ATOM   7464 2HG  ARG A 478      -9.166 -95.870 -62.170  1.00 35.830          H  
ATOM   7465 1HD  ARG A 478      -6.983 -96.516 -61.396  1.00 35.830          H  
ATOM   7466 2HD  ARG A 478      -7.351 -95.895 -59.780  1.00 35.830          H  
ATOM   7467  HE  ARG A 478      -8.418 -98.308 -61.050  1.00 35.830          H  
ATOM   7468 1HH1 ARG A 478      -8.557 -96.131 -58.208  1.00 35.830          H  
ATOM   7469 2HH1 ARG A 478      -9.294 -97.374 -57.214  1.00 35.830          H  
ATOM   7470 1HH2 ARG A 478      -9.507 -99.826 -59.770  1.00 35.830          H  
ATOM   7471 2HH2 ARG A 478      -9.869 -99.428 -58.092  1.00 35.830          H  
ATOM   7472  N   GLU A 479      -6.312 -91.161 -60.207  1.00 22.500          N  
ATOM   7473  CA  GLU A 479      -5.588 -89.951 -60.576  1.00 23.080          C  
ATOM   7474  C   GLU A 479      -4.510 -90.263 -61.602  1.00 23.190          C  
ATOM   7475  O   GLU A 479      -3.760 -91.228 -61.440  1.00 23.080          O  
ATOM   7476  CB  GLU A 479      -4.964 -89.305 -59.338  1.00 32.080          C  
ATOM   7477  CG  GLU A 479      -4.254 -87.984 -59.604  1.00 32.080          C  
ATOM   7478  CD  GLU A 479      -3.722 -87.350 -58.362  1.00 32.080          C  
ATOM   7479  OE1 GLU A 479      -3.910 -87.902 -57.305  1.00 32.080          O  
ATOM   7480  OE2 GLU A 479      -3.123 -86.309 -58.467  1.00 32.080          O  
ATOM   7481  H   GLU A 479      -6.312 -91.462 -59.242  1.00 27.000          H  
ATOM   7482  HA  GLU A 479      -6.291 -89.247 -61.022  1.00 27.700          H  
ATOM   7483 1HB  GLU A 479      -5.741 -89.125 -58.594  1.00 38.500          H  
ATOM   7484 2HB  GLU A 479      -4.242 -89.990 -58.899  1.00 38.500          H  
ATOM   7485 1HG  GLU A 479      -3.418 -88.158 -60.280  1.00 38.500          H  
ATOM   7486 2HG  GLU A 479      -4.945 -87.299 -60.092  1.00 38.500          H  
ATOM   7487  N   GLY A 480      -4.407 -89.443 -62.643  1.00 23.410          N  
ATOM   7488  CA  GLY A 480      -3.393 -89.681 -63.652  1.00 23.530          C  
ATOM   7489  C   GLY A 480      -3.437 -88.638 -64.773  1.00 23.020          C  
ATOM   7490  O   GLY A 480      -4.221 -87.692 -64.707  1.00 22.470          O  
ATOM   7491  H   GLY A 480      -5.045 -88.665 -62.739  1.00 28.090          H  
ATOM   7492 1HA  GLY A 480      -2.416 -89.677 -63.174  1.00 28.240          H  
ATOM   7493 2HA  GLY A 480      -3.558 -90.677 -64.057  1.00 28.240          H  
ATOM   7494  N   PRO A 481      -2.568 -88.786 -65.786  1.00 23.190          N  
ATOM   7495  CA  PRO A 481      -2.375 -87.927 -66.946  1.00 22.840          C  
ATOM   7496  C   PRO A 481      -3.457 -88.118 -67.997  1.00 22.730          C  
ATOM   7497  O   PRO A 481      -4.207 -89.095 -67.953  1.00 23.070          O  
ATOM   7498  CB  PRO A 481      -1.023 -88.397 -67.482  1.00 34.260          C  
ATOM   7499  CG  PRO A 481      -0.973 -89.860 -67.125  1.00 34.260          C  
ATOM   7500  CD  PRO A 481      -1.669 -89.969 -65.784  1.00 34.260          C  
ATOM   7501  HA  PRO A 481      -2.332 -86.878 -66.622  1.00 27.410          H  
ATOM   7502 1HB  PRO A 481      -0.982 -88.237 -68.575  1.00 41.110          H  
ATOM   7503 2HB  PRO A 481      -0.209 -87.809 -67.035  1.00 41.110          H  
ATOM   7504 1HG  PRO A 481      -1.488 -90.441 -67.913  1.00 41.110          H  
ATOM   7505 2HG  PRO A 481       0.069 -90.213 -67.103  1.00 41.110          H  
ATOM   7506 1HD  PRO A 481      -2.242 -90.904 -65.788  1.00 41.110          H  
ATOM   7507 2HD  PRO A 481      -0.936 -89.920 -64.965  1.00 41.110          H  
ATOM   7508  N   LEU A 482      -3.485 -87.219 -68.976  1.00 22.310          N  
ATOM   7509  CA  LEU A 482      -4.369 -87.401 -70.111  1.00 22.270          C  
ATOM   7510  C   LEU A 482      -3.924 -88.689 -70.787  1.00 22.770          C  
ATOM   7511  O   LEU A 482      -2.731 -88.988 -70.760  1.00 22.970          O  
ATOM   7512  CB  LEU A 482      -4.230 -86.245 -71.102  1.00 31.190          C  
ATOM   7513  CG  LEU A 482      -4.655 -84.859 -70.662  1.00 31.190          C  
ATOM   7514  CD1 LEU A 482      -4.241 -83.881 -71.744  1.00 31.190          C  
ATOM   7515  CD2 LEU A 482      -6.164 -84.807 -70.455  1.00 31.190          C  
ATOM   7516  H   LEU A 482      -2.870 -86.421 -68.939  1.00 26.770          H  
ATOM   7517  HA  LEU A 482      -5.379 -87.478 -69.741  1.00 26.720          H  
ATOM   7518 1HB  LEU A 482      -3.189 -86.189 -71.418  1.00 37.430          H  
ATOM   7519 2HB  LEU A 482      -4.818 -86.480 -71.956  1.00 37.430          H  
ATOM   7520  HG  LEU A 482      -4.152 -84.588 -69.736  1.00 37.430          H  
ATOM   7521 1HD1 LEU A 482      -4.507 -82.889 -71.452  1.00 37.430          H  
ATOM   7522 2HD1 LEU A 482      -3.178 -83.931 -71.869  1.00 37.430          H  
ATOM   7523 3HD1 LEU A 482      -4.733 -84.129 -72.683  1.00 37.430          H  
ATOM   7524 1HD2 LEU A 482      -6.445 -83.801 -70.158  1.00 37.430          H  
ATOM   7525 2HD2 LEU A 482      -6.680 -85.064 -71.384  1.00 37.430          H  
ATOM   7526 3HD2 LEU A 482      -6.460 -85.498 -69.678  1.00 37.430          H  
ATOM   7527  N   PRO A 483      -4.815 -89.439 -71.460  1.00 23.030          N  
ATOM   7528  CA  PRO A 483      -4.502 -90.715 -72.077  1.00 23.620          C  
ATOM   7529  C   PRO A 483      -3.296 -90.673 -73.006  1.00 23.780          C  
ATOM   7530  O   PRO A 483      -3.128 -89.767 -73.815  1.00 23.320          O  
ATOM   7531  CB  PRO A 483      -5.783 -91.002 -72.871  1.00 35.430          C  
ATOM   7532  CG  PRO A 483      -6.877 -90.304 -72.103  1.00 35.430          C  
ATOM   7533  CD  PRO A 483      -6.241 -89.025 -71.611  1.00 35.430          C  
ATOM   7534  HA  PRO A 483      -4.352 -91.465 -71.289  1.00 28.340          H  
ATOM   7535 1HB  PRO A 483      -5.681 -90.648 -73.903  1.00 42.520          H  
ATOM   7536 2HB  PRO A 483      -5.941 -92.091 -72.928  1.00 42.520          H  
ATOM   7537 1HG  PRO A 483      -7.724 -90.109 -72.781  1.00 42.520          H  
ATOM   7538 2HG  PRO A 483      -7.253 -90.941 -71.294  1.00 42.520          H  
ATOM   7539 1HD  PRO A 483      -6.355 -88.224 -72.358  1.00 42.520          H  
ATOM   7540 2HD  PRO A 483      -6.721 -88.786 -70.660  1.00 42.520          H  
ATOM   7541  N   ALA A 484      -2.460 -91.687 -72.854  1.00 24.510          N  
ATOM   7542  CA  ALA A 484      -1.234 -91.881 -73.611  1.00 24.870          C  
ATOM   7543  C   ALA A 484      -1.510 -92.623 -74.904  1.00 24.960          C  
ATOM   7544  O   ALA A 484      -2.561 -93.235 -75.064  1.00 24.460          O  
ATOM   7545  CB  ALA A 484      -0.227 -92.647 -72.770  1.00 34.670          C  
ATOM   7546  H   ALA A 484      -2.692 -92.374 -72.152  1.00 29.410          H  
ATOM   7547  HA  ALA A 484      -0.827 -90.904 -73.867  1.00 29.840          H  
ATOM   7548 1HB  ALA A 484       0.682 -92.779 -73.313  1.00 41.610          H  
ATOM   7549 2HB  ALA A 484      -0.022 -92.087 -71.858  1.00 41.610          H  
ATOM   7550 3HB  ALA A 484      -0.633 -93.610 -72.508  1.00 41.610          H  
ATOM   7551  N   ALA A 485      -0.545 -92.588 -75.826  1.00 25.710          N  
ATOM   7552  CA  ALA A 485      -0.617 -93.377 -77.059  1.00 26.060          C  
ATOM   7553  C   ALA A 485      -0.186 -94.857 -76.841  1.00 26.170          C  
ATOM   7554  O   ALA A 485      -0.376 -95.709 -77.719  1.00 26.440          O  
ATOM   7555  CB  ALA A 485       0.267 -92.730 -78.111  1.00 36.340          C  
ATOM   7556  H   ALA A 485       0.260 -92.001 -75.663  1.00 30.850          H  
ATOM   7557  HA  ALA A 485      -1.649 -93.372 -77.402  1.00 31.270          H  
ATOM   7558 1HB  ALA A 485       0.190 -93.286 -79.038  1.00 43.610          H  
ATOM   7559 2HB  ALA A 485      -0.047 -91.709 -78.281  1.00 43.610          H  
ATOM   7560 3HB  ALA A 485       1.299 -92.731 -77.766  1.00 43.610          H  
ATOM   7561  N   ARG A 486       0.411 -95.129 -75.672  1.00 26.020          N  
ATOM   7562  CA  ARG A 486       0.970 -96.431 -75.260  1.00 26.110          C  
ATOM   7563  C   ARG A 486      -0.081 -97.582 -75.155  1.00 25.640          C  
ATOM   7564  O   ARG A 486       0.225 -98.739 -75.500  1.00 26.060          O  
ATOM   7565  CB  ARG A 486       1.790 -96.233 -73.977  1.00 36.520          C  
ATOM   7566  CG  ARG A 486       2.404 -97.450 -73.344  1.00 36.520          C  
ATOM   7567  CD  ARG A 486       3.393 -98.084 -74.193  1.00 36.520          C  
ATOM   7568  NE  ARG A 486       4.084 -99.145 -73.509  1.00 36.520          N  
ATOM   7569  CZ  ARG A 486       4.912-100.021 -74.099  1.00 36.520          C  
ATOM   7570  NH1 ARG A 486       5.138 -99.944 -75.398  1.00 36.520          N  
ATOM   7571  NH2 ARG A 486       5.495-100.966 -73.372  1.00 36.520          N  
ATOM   7572  H   ARG A 486       0.490 -94.358 -75.032  1.00 31.220          H  
ATOM   7573  HA  ARG A 486       1.686 -96.726 -76.026  1.00 31.330          H  
ATOM   7574 1HB  ARG A 486       2.639 -95.605 -74.240  1.00 43.820          H  
ATOM   7575 2HB  ARG A 486       1.243 -95.700 -73.219  1.00 43.820          H  
ATOM   7576 1HG  ARG A 486       2.875 -97.180 -72.408  1.00 43.820          H  
ATOM   7577 2HG  ARG A 486       1.645 -98.166 -73.164  1.00 43.820          H  
ATOM   7578 1HD  ARG A 486       2.872 -98.529 -75.033  1.00 43.820          H  
ATOM   7579 2HD  ARG A 486       4.123 -97.353 -74.543  1.00 43.820          H  
ATOM   7580  HE  ARG A 486       3.934 -99.237 -72.515  1.00 43.820          H  
ATOM   7581 1HH1 ARG A 486       4.674 -99.209 -75.970  1.00 43.820          H  
ATOM   7582 2HH1 ARG A 486       5.752-100.605 -75.848  1.00 43.820          H  
ATOM   7583 1HH2 ARG A 486       5.316-101.024 -72.377  1.00 43.820          H  
ATOM   7584 2HH2 ARG A 486       6.117-101.632 -73.807  1.00 43.820          H  
ATOM   7585  N   PRO A 487      -1.320 -97.327 -74.684  1.00 24.810          N  
ATOM   7586  CA  PRO A 487      -2.418 -98.255 -74.631  1.00 24.460          C  
ATOM   7587  C   PRO A 487      -2.775 -98.796 -76.006  1.00 24.010          C  
ATOM   7588  O   PRO A 487      -3.428 -99.836 -76.092  1.00 23.550          O  
ATOM   7589  CB  PRO A 487      -3.538 -97.439 -74.000  1.00 36.690          C  
ATOM   7590  CG  PRO A 487      -2.845 -96.408 -73.228  1.00 36.690          C  
ATOM   7591  CD  PRO A 487      -1.662 -96.069 -74.054  1.00 36.690          C  
ATOM   7592  HA  PRO A 487      -2.160 -99.064 -73.962  1.00 29.350          H  
ATOM   7593 1HB  PRO A 487      -4.193 -97.025 -74.771  1.00 44.030          H  
ATOM   7594 2HB  PRO A 487      -4.137 -98.093 -73.380  1.00 44.030          H  
ATOM   7595 1HG  PRO A 487      -3.513 -95.545 -73.073  1.00 44.030          H  
ATOM   7596 2HG  PRO A 487      -2.582 -96.800 -72.233  1.00 44.030          H  
ATOM   7597 1HD  PRO A 487      -1.997 -95.407 -74.800  1.00 44.030          H  
ATOM   7598 2HD  PRO A 487      -0.900 -95.683 -73.419  1.00 44.030          H  
ATOM   7599  N   ALA A 488      -2.345 -98.123 -77.102  1.00 24.170          N  
ATOM   7600  CA  ALA A 488      -2.677 -98.649 -78.400  1.00 23.890          C  
ATOM   7601  C   ALA A 488      -1.437 -98.794 -79.279  1.00 23.950          C  
ATOM   7602  O   ALA A 488      -1.477 -98.525 -80.480  1.00 23.360          O  
ATOM   7603  CB  ALA A 488      -3.686 -97.752 -79.075  1.00 33.560          C  
ATOM   7604  H   ALA A 488      -1.776 -97.272 -77.086  1.00 29.000          H  
ATOM   7605  HA  ALA A 488      -3.105 -99.634 -78.268  1.00 28.670          H  
ATOM   7606 1HB  ALA A 488      -3.964 -98.161 -80.042  1.00 40.270          H  
ATOM   7607 2HB  ALA A 488      -4.553 -97.690 -78.445  1.00 40.270          H  
ATOM   7608 3HB  ALA A 488      -3.258 -96.760 -79.207  1.00 40.270          H  
ATOM   7609  N   GLY A 489      -0.379 -99.362 -78.698  1.00 24.740          N  
ATOM   7610  CA  GLY A 489       0.819 -99.742 -79.447  1.00 24.970          C  
ATOM   7611  C   GLY A 489       2.009 -98.779 -79.483  1.00 24.490          C  
ATOM   7612  O   GLY A 489       3.082 -99.174 -79.945  1.00 24.680          O  
ATOM   7613  H   GLY A 489      -0.381 -99.473 -77.681  1.00 29.690          H  
ATOM   7614 1HA  GLY A 489       1.166-100.698 -79.053  1.00 29.960          H  
ATOM   7615 2HA  GLY A 489       0.519 -99.946 -80.473  1.00 29.960          H  
ATOM   7616  N   ALA A 490       1.871 -97.538 -79.024  1.00 23.910          N  
ATOM   7617  CA  ALA A 490       3.029 -96.651 -79.057  1.00 23.500          C  
ATOM   7618  C   ALA A 490       4.092 -97.104 -78.078  1.00 24.050          C  
ATOM   7619  O   ALA A 490       3.808 -97.831 -77.122  1.00 23.600          O  
ATOM   7620  CB  ALA A 490       2.668 -95.231 -78.730  1.00 33.060          C  
ATOM   7621  H   ALA A 490       0.976 -97.184 -78.671  1.00 28.690          H  
ATOM   7622  HA  ALA A 490       3.446 -96.685 -80.064  1.00 28.200          H  
ATOM   7623 1HB  ALA A 490       3.558 -94.633 -78.794  1.00 39.680          H  
ATOM   7624 2HB  ALA A 490       1.925 -94.878 -79.434  1.00 39.680          H  
ATOM   7625 3HB  ALA A 490       2.294 -95.184 -77.743  1.00 39.680          H  
ATOM   7626  N   THR A 491       5.325 -96.686 -78.319  1.00 25.050          N  
ATOM   7627  CA  THR A 491       6.395 -96.962 -77.387  1.00 25.680          C  
ATOM   7628  C   THR A 491       6.292 -95.969 -76.234  1.00 25.670          C  
ATOM   7629  O   THR A 491       5.615 -94.944 -76.347  1.00 25.300          O  
ATOM   7630  CB  THR A 491       7.761 -96.865 -78.084  1.00 35.700          C  
ATOM   7631  OG1 THR A 491       7.951 -95.531 -78.574  1.00 35.700          O  
ATOM   7632  CG2 THR A 491       7.815 -97.844 -79.248  1.00 35.700          C  
ATOM   7633  H   THR A 491       5.532 -96.131 -79.138  1.00 30.060          H  
ATOM   7634  HA  THR A 491       6.279 -97.969 -76.992  1.00 30.820          H  
ATOM   7635  HB  THR A 491       8.551 -97.097 -77.371  1.00 42.840          H  
ATOM   7636  HG1 THR A 491       8.888 -95.406 -78.781  1.00 42.840          H  
ATOM   7637 1HG2 THR A 491       8.786 -97.771 -79.737  1.00 42.840          H  
ATOM   7638 2HG2 THR A 491       7.672 -98.857 -78.873  1.00 42.840          H  
ATOM   7639 3HG2 THR A 491       7.031 -97.613 -79.965  1.00 42.840          H  
ATOM   7640  N   LEU A 492       7.010 -96.232 -75.143  1.00 26.200          N  
ATOM   7641  CA  LEU A 492       6.992 -95.354 -73.968  1.00 26.350          C  
ATOM   7642  C   LEU A 492       7.524 -93.965 -74.286  1.00 25.720          C  
ATOM   7643  O   LEU A 492       7.075 -92.957 -73.718  1.00 25.400          O  
ATOM   7644  CB  LEU A 492       7.828 -95.983 -72.851  1.00 36.830          C  
ATOM   7645  CG  LEU A 492       7.268 -97.291 -72.223  1.00 36.830          C  
ATOM   7646  CD1 LEU A 492       8.310 -97.870 -71.291  1.00 36.830          C  
ATOM   7647  CD2 LEU A 492       5.975 -97.004 -71.455  1.00 36.830          C  
ATOM   7648  H   LEU A 492       7.579 -97.067 -75.124  1.00 31.440          H  
ATOM   7649  HA  LEU A 492       5.962 -95.237 -73.646  1.00 31.620          H  
ATOM   7650 1HB  LEU A 492       8.822 -96.203 -73.254  1.00 44.200          H  
ATOM   7651 2HB  LEU A 492       7.941 -95.251 -72.057  1.00 44.200          H  
ATOM   7652  HG  LEU A 492       7.069 -98.014 -73.008  1.00 44.200          H  
ATOM   7653 1HD1 LEU A 492       7.932 -98.796 -70.856  1.00 44.200          H  
ATOM   7654 2HD1 LEU A 492       9.223 -98.081 -71.850  1.00 44.200          H  
ATOM   7655 3HD1 LEU A 492       8.527 -97.160 -70.495  1.00 44.200          H  
ATOM   7656 1HD2 LEU A 492       5.604 -97.930 -71.019  1.00 44.200          H  
ATOM   7657 2HD2 LEU A 492       6.173 -96.285 -70.661  1.00 44.200          H  
ATOM   7658 3HD2 LEU A 492       5.223 -96.605 -72.115  1.00 44.200          H  
ATOM   7659  N   GLU A 493       8.487 -93.919 -75.191  1.00 25.610          N  
ATOM   7660  CA  GLU A 493       9.097 -92.692 -75.615  1.00 25.040          C  
ATOM   7661  C   GLU A 493       8.137 -91.722 -76.308  1.00 24.500          C  
ATOM   7662  O   GLU A 493       8.419 -90.521 -76.311  1.00 24.020          O  
ATOM   7663  CB  GLU A 493      10.297 -93.012 -76.499  1.00 35.280          C  
ATOM   7664  CG  GLU A 493      11.442 -93.700 -75.729  1.00 35.280          C  
ATOM   7665  CD  GLU A 493      11.231 -95.190 -75.530  1.00 35.280          C  
ATOM   7666  OE1 GLU A 493      10.273 -95.714 -76.063  1.00 35.280          O  
ATOM   7667  OE2 GLU A 493      12.003 -95.793 -74.831  1.00 35.280          O  
ATOM   7668  H   GLU A 493       8.848 -94.792 -75.592  1.00 30.730          H  
ATOM   7669  HA  GLU A 493       9.474 -92.192 -74.723  1.00 30.050          H  
ATOM   7670 1HB  GLU A 493       9.984 -93.665 -77.314  1.00 42.340          H  
ATOM   7671 2HB  GLU A 493      10.683 -92.094 -76.941  1.00 42.340          H  
ATOM   7672 1HG  GLU A 493      12.375 -93.546 -76.271  1.00 42.340          H  
ATOM   7673 2HG  GLU A 493      11.539 -93.224 -74.754  1.00 42.340          H  
ATOM   7674  N   ARG A 494       7.018 -92.184 -76.902  1.00 24.590          N  
ATOM   7675  CA  ARG A 494       6.137 -91.228 -77.559  1.00 24.160          C  
ATOM   7676  C   ARG A 494       5.375 -90.372 -76.542  1.00 23.330          C  
ATOM   7677  O   ARG A 494       5.498 -89.154 -76.599  1.00 22.940          O  
ATOM   7678  CB  ARG A 494       5.228 -91.886 -78.595  1.00 34.000          C  
ATOM   7679  CG  ARG A 494       4.171 -90.960 -79.193  1.00 34.000          C  
ATOM   7680  CD  ARG A 494       3.387 -91.612 -80.250  1.00 34.000          C  
ATOM   7681  NE  ARG A 494       2.211 -90.835 -80.595  1.00 34.000          N  
ATOM   7682  CZ  ARG A 494       1.224 -91.251 -81.410  1.00 34.000          C  
ATOM   7683  NH1 ARG A 494       1.298 -92.429 -81.999  1.00 34.000          N  
ATOM   7684  NH2 ARG A 494       0.173 -90.484 -81.622  1.00 34.000          N  
ATOM   7685  H   ARG A 494       6.753 -93.177 -76.871  1.00 29.510          H  
ATOM   7686  HA  ARG A 494       6.767 -90.553 -78.134  1.00 28.990          H  
ATOM   7687 1HB  ARG A 494       5.860 -92.168 -79.433  1.00 40.800          H  
ATOM   7688 2HB  ARG A 494       4.799 -92.797 -78.257  1.00 40.800          H  
ATOM   7689 1HG  ARG A 494       3.474 -90.672 -78.413  1.00 40.800          H  
ATOM   7690 2HG  ARG A 494       4.646 -90.067 -79.606  1.00 40.800          H  
ATOM   7691 1HD  ARG A 494       4.003 -91.722 -81.143  1.00 40.800          H  
ATOM   7692 2HD  ARG A 494       3.064 -92.582 -79.907  1.00 40.800          H  
ATOM   7693  HE  ARG A 494       2.113 -89.922 -80.171  1.00 40.800          H  
ATOM   7694 1HH1 ARG A 494       2.104 -93.018 -81.865  1.00 40.800          H  
ATOM   7695 2HH1 ARG A 494       0.554 -92.738 -82.608  1.00 40.800          H  
ATOM   7696 1HH2 ARG A 494       0.095 -89.574 -81.178  1.00 40.800          H  
ATOM   7697 2HH2 ARG A 494      -0.569 -90.800 -82.230  1.00 40.800          H  
ATOM   7698  N   PRO A 495       4.619 -90.926 -75.562  1.00 23.080          N  
ATOM   7699  CA  PRO A 495       3.936 -90.139 -74.546  1.00 22.450          C  
ATOM   7700  C   PRO A 495       4.915 -89.186 -73.845  1.00 22.130          C  
ATOM   7701  O   PRO A 495       4.519 -88.073 -73.478  1.00 21.580          O  
ATOM   7702  CB  PRO A 495       3.467 -91.235 -73.577  1.00 33.670          C  
ATOM   7703  CG  PRO A 495       3.231 -92.423 -74.477  1.00 33.670          C  
ATOM   7704  CD  PRO A 495       4.333 -92.370 -75.481  1.00 33.670          C  
ATOM   7705  HA  PRO A 495       3.102 -89.604 -74.975  1.00 26.940          H  
ATOM   7706 1HB  PRO A 495       4.226 -91.423 -72.809  1.00 40.410          H  
ATOM   7707 2HB  PRO A 495       2.554 -90.893 -73.052  1.00 40.410          H  
ATOM   7708 1HG  PRO A 495       3.277 -93.347 -73.880  1.00 40.410          H  
ATOM   7709 2HG  PRO A 495       2.260 -92.390 -74.949  1.00 40.410          H  
ATOM   7710 1HD  PRO A 495       5.166 -92.911 -75.119  1.00 40.410          H  
ATOM   7711 2HD  PRO A 495       3.929 -92.789 -76.375  1.00 40.410          H  
ATOM   7712  N   LYS A 496       6.188 -89.579 -73.710  1.00 22.540          N  
ATOM   7713  CA  LYS A 496       7.178 -88.707 -73.097  1.00 22.300          C  
ATOM   7714  C   LYS A 496       7.585 -87.570 -74.044  1.00 22.070          C  
ATOM   7715  O   LYS A 496       7.547 -86.392 -73.675  1.00 21.450          O  
ATOM   7716  CB  LYS A 496       8.414 -89.513 -72.699  1.00 31.320          C  
ATOM   7717  CG  LYS A 496       8.194 -90.483 -71.545  1.00 31.320          C  
ATOM   7718  CD  LYS A 496       9.466 -91.275 -71.238  1.00 31.320          C  
ATOM   7719  CE  LYS A 496       9.246 -92.277 -70.110  1.00 31.320          C  
ATOM   7720  NZ  LYS A 496      10.479 -93.075 -69.823  1.00 31.320          N  
ATOM   7721  H   LYS A 496       6.478 -90.533 -73.966  1.00 27.050          H  
ATOM   7722  HA  LYS A 496       6.739 -88.263 -72.204  1.00 26.760          H  
ATOM   7723 1HB  LYS A 496       8.753 -90.092 -73.557  1.00 37.580          H  
ATOM   7724 2HB  LYS A 496       9.218 -88.835 -72.424  1.00 37.580          H  
ATOM   7725 1HG  LYS A 496       7.890 -89.927 -70.659  1.00 37.580          H  
ATOM   7726 2HG  LYS A 496       7.396 -91.177 -71.808  1.00 37.580          H  
ATOM   7727 1HD  LYS A 496       9.771 -91.821 -72.134  1.00 37.580          H  
ATOM   7728 2HD  LYS A 496      10.265 -90.591 -70.958  1.00 37.580          H  
ATOM   7729 1HE  LYS A 496       8.953 -91.742 -69.208  1.00 37.580          H  
ATOM   7730 2HE  LYS A 496       8.442 -92.961 -70.394  1.00 37.580          H  
ATOM   7731 1HZ  LYS A 496      10.293 -93.728 -69.073  1.00 37.580          H  
ATOM   7732 2HZ  LYS A 496      10.751 -93.587 -70.654  1.00 37.580          H  
ATOM   7733 3HZ  LYS A 496      11.229 -92.456 -69.549  1.00 37.580          H  
ATOM   7734  N   THR A 497       7.927 -87.921 -75.288  1.00 22.560          N  
ATOM   7735  CA  THR A 497       8.373 -86.975 -76.312  1.00 22.430          C  
ATOM   7736  C   THR A 497       7.318 -85.930 -76.584  1.00 22.160          C  
ATOM   7737  O   THR A 497       7.638 -84.751 -76.777  1.00 22.300          O  
ATOM   7738  CB  THR A 497       8.730 -87.684 -77.641  1.00 31.450          C  
ATOM   7739  OG1 THR A 497       9.817 -88.590 -77.425  1.00 31.450          O  
ATOM   7740  CG2 THR A 497       9.137 -86.651 -78.707  1.00 31.450          C  
ATOM   7741  H   THR A 497       7.921 -88.906 -75.549  1.00 27.070          H  
ATOM   7742  HA  THR A 497       9.266 -86.470 -75.947  1.00 26.920          H  
ATOM   7743  HB  THR A 497       7.865 -88.249 -77.993  1.00 37.740          H  
ATOM   7744  HG1 THR A 497       9.496 -89.349 -76.900  1.00 37.740          H  
ATOM   7745 1HG2 THR A 497       9.389 -87.172 -79.627  1.00 37.740          H  
ATOM   7746 2HG2 THR A 497       8.320 -85.959 -78.907  1.00 37.740          H  
ATOM   7747 3HG2 THR A 497      10.003 -86.093 -78.356  1.00 37.740          H  
ATOM   7748  N   LEU A 498       6.064 -86.353 -76.610  1.00 21.830          N  
ATOM   7749  CA  LEU A 498       4.956 -85.477 -76.896  1.00 21.610          C  
ATOM   7750  C   LEU A 498       4.798 -84.306 -75.931  1.00 21.300          C  
ATOM   7751  O   LEU A 498       4.175 -83.325 -76.311  1.00 20.880          O  
ATOM   7752  CB  LEU A 498       3.636 -86.258 -76.935  1.00 30.340          C  
ATOM   7753  CG  LEU A 498       3.394 -87.248 -78.131  1.00 30.340          C  
ATOM   7754  CD1 LEU A 498       2.134 -88.067 -77.839  1.00 30.340          C  
ATOM   7755  CD2 LEU A 498       3.217 -86.468 -79.449  1.00 30.340          C  
ATOM   7756  H   LEU A 498       5.885 -87.350 -76.445  1.00 26.200          H  
ATOM   7757  HA  LEU A 498       5.132 -85.052 -77.880  1.00 25.930          H  
ATOM   7758 1HB  LEU A 498       3.562 -86.835 -76.009  1.00 36.410          H  
ATOM   7759 2HB  LEU A 498       2.839 -85.531 -76.954  1.00 36.410          H  
ATOM   7760  HG  LEU A 498       4.235 -87.919 -78.231  1.00 36.410          H  
ATOM   7761 1HD1 LEU A 498       1.946 -88.752 -78.646  1.00 36.410          H  
ATOM   7762 2HD1 LEU A 498       2.270 -88.621 -76.918  1.00 36.410          H  
ATOM   7763 3HD1 LEU A 498       1.300 -87.406 -77.738  1.00 36.410          H  
ATOM   7764 1HD2 LEU A 498       3.041 -87.175 -80.255  1.00 36.410          H  
ATOM   7765 2HD2 LEU A 498       2.370 -85.791 -79.375  1.00 36.410          H  
ATOM   7766 3HD2 LEU A 498       4.110 -85.894 -79.680  1.00 36.410          H  
ATOM   7767  N   SER A 499       5.300 -84.359 -74.685  1.00 21.530          N  
ATOM   7768  CA  SER A 499       5.092 -83.172 -73.851  1.00 21.270          C  
ATOM   7769  C   SER A 499       5.916 -81.960 -74.384  1.00 21.190          C  
ATOM   7770  O   SER A 499       5.304 -80.970 -74.807  1.00 20.630          O  
ATOM   7771  CB  SER A 499       5.336 -83.492 -72.380  1.00 29.880          C  
ATOM   7772  OG  SER A 499       5.191 -82.349 -71.578  1.00 29.880          O  
ATOM   7773  H   SER A 499       5.843 -85.154 -74.323  1.00 25.840          H  
ATOM   7774  HA  SER A 499       4.040 -82.899 -73.922  1.00 25.520          H  
ATOM   7775 1HB  SER A 499       4.593 -84.228 -72.074  1.00 35.860          H  
ATOM   7776 2HB  SER A 499       6.292 -83.952 -72.217  1.00 35.860          H  
ATOM   7777  HG  SER A 499       5.313 -82.645 -70.672  1.00 35.860          H  
ATOM   7778  N   PRO A 500       7.282 -81.982 -74.474  1.00 21.720          N  
ATOM   7779  CA  PRO A 500       8.038 -80.903 -75.086  1.00 21.570          C  
ATOM   7780  C   PRO A 500       7.683 -80.786 -76.567  1.00 20.260          C  
ATOM   7781  O   PRO A 500       7.798 -79.705 -77.153  1.00 19.950          O  
ATOM   7782  CB  PRO A 500       9.498 -81.316 -74.848  1.00 32.360          C  
ATOM   7783  CG  PRO A 500       9.452 -82.815 -74.632  1.00 32.360          C  
ATOM   7784  CD  PRO A 500       8.124 -83.069 -73.937  1.00 32.360          C  
ATOM   7785  HA  PRO A 500       7.807 -79.967 -74.559  1.00 25.880          H  
ATOM   7786 1HB  PRO A 500      10.110 -81.032 -75.718  1.00 38.830          H  
ATOM   7787 2HB  PRO A 500       9.905 -80.774 -73.981  1.00 38.830          H  
ATOM   7788 1HG  PRO A 500       9.528 -83.351 -75.594  1.00 38.830          H  
ATOM   7789 2HG  PRO A 500      10.312 -83.137 -74.025  1.00 38.830          H  
ATOM   7790 1HD  PRO A 500       7.781 -84.044 -74.223  1.00 38.830          H  
ATOM   7791 2HD  PRO A 500       8.246 -82.965 -72.849  1.00 38.830          H  
ATOM   7792  N   GLY A 501       7.211 -81.894 -77.155  1.00 19.540          N  
ATOM   7793  CA  GLY A 501       6.779 -81.951 -78.525  1.00 18.280          C  
ATOM   7794  C   GLY A 501       5.661 -80.967 -78.771  1.00 17.680          C  
ATOM   7795  O   GLY A 501       5.854 -79.959 -79.453  1.00 17.060          O  
ATOM   7796  H   GLY A 501       7.202 -82.804 -76.690  1.00 23.450          H  
ATOM   7797 1HA  GLY A 501       7.615 -81.744 -79.192  1.00 21.940          H  
ATOM   7798 2HA  GLY A 501       6.441 -82.963 -78.747  1.00 21.940          H  
ATOM   7799  N   LYS A 502       4.484 -81.207 -78.159  1.00 17.940          N  
ATOM   7800  CA  LYS A 502       3.327 -80.341 -78.379  1.00 17.470          C  
ATOM   7801  C   LYS A 502       3.631 -78.902 -77.999  1.00 18.240          C  
ATOM   7802  O   LYS A 502       3.074 -77.974 -78.586  1.00 17.890          O  
ATOM   7803  CB  LYS A 502       2.100 -80.810 -77.563  1.00 24.650          C  
ATOM   7804  CG  LYS A 502       2.161 -80.511 -76.040  1.00 24.650          C  
ATOM   7805  CD  LYS A 502       0.924 -80.975 -75.317  1.00 24.650          C  
ATOM   7806  CE  LYS A 502       0.989 -80.732 -73.783  1.00 24.650          C  
ATOM   7807  NZ  LYS A 502       1.047 -79.250 -73.373  1.00 24.650          N  
ATOM   7808  H   LYS A 502       4.383 -82.032 -77.566  1.00 21.530          H  
ATOM   7809  HA  LYS A 502       3.079 -80.361 -79.439  1.00 20.960          H  
ATOM   7810 1HB  LYS A 502       1.207 -80.349 -77.939  1.00 29.580          H  
ATOM   7811 2HB  LYS A 502       1.984 -81.891 -77.680  1.00 29.580          H  
ATOM   7812 1HG  LYS A 502       3.018 -81.004 -75.608  1.00 29.580          H  
ATOM   7813 2HG  LYS A 502       2.248 -79.449 -75.877  1.00 29.580          H  
ATOM   7814 1HD  LYS A 502       0.040 -80.490 -75.732  1.00 29.580          H  
ATOM   7815 2HD  LYS A 502       0.840 -82.042 -75.476  1.00 29.580          H  
ATOM   7816 1HE  LYS A 502       0.101 -81.177 -73.338  1.00 29.580          H  
ATOM   7817 2HE  LYS A 502       1.872 -81.239 -73.387  1.00 29.580          H  
ATOM   7818 1HZ  LYS A 502       1.071 -79.201 -72.367  1.00 29.580          H  
ATOM   7819 2HZ  LYS A 502       1.894 -78.773 -73.739  1.00 29.580          H  
ATOM   7820 3HZ  LYS A 502       0.230 -78.750 -73.702  1.00 29.580          H  
ATOM   7821  N   ASN A 503       4.542 -78.692 -77.046  1.00 19.370          N  
ATOM   7822  CA  ASN A 503       4.869 -77.338 -76.666  1.00 20.250          C  
ATOM   7823  C   ASN A 503       5.701 -76.637 -77.764  1.00 20.230          C  
ATOM   7824  O   ASN A 503       5.645 -75.411 -77.901  1.00 20.690          O  
ATOM   7825  CB  ASN A 503       5.581 -77.360 -75.333  1.00 28.000          C  
ATOM   7826  CG  ASN A 503       4.645 -77.790 -74.193  1.00 28.000          C  
ATOM   7827  OD1 ASN A 503       3.399 -77.744 -74.301  1.00 28.000          O  
ATOM   7828  ND2 ASN A 503       5.236 -78.198 -73.097  1.00 28.000          N  
ATOM   7829  H   ASN A 503       4.948 -79.477 -76.520  1.00 23.240          H  
ATOM   7830  HA  ASN A 503       3.941 -76.778 -76.556  1.00 24.300          H  
ATOM   7831 1HB  ASN A 503       6.415 -78.056 -75.385  1.00 33.600          H  
ATOM   7832 2HB  ASN A 503       5.987 -76.373 -75.114  1.00 33.600          H  
ATOM   7833 1HD2 ASN A 503       4.696 -78.495 -72.313  1.00 33.600          H  
ATOM   7834 2HD2 ASN A 503       6.234 -78.219 -73.043  1.00 33.600          H  
ATOM   7835  N   GLY A 504       6.492 -77.414 -78.526  1.00 19.770          N  
ATOM   7836  CA  GLY A 504       7.348 -76.915 -79.596  1.00 19.760          C  
ATOM   7837  C   GLY A 504       6.686 -76.777 -80.983  1.00 18.670          C  
ATOM   7838  O   GLY A 504       6.782 -75.717 -81.610  1.00 18.760          O  
ATOM   7839  H   GLY A 504       6.528 -78.425 -78.363  1.00 23.720          H  
ATOM   7840 1HA  GLY A 504       7.754 -75.951 -79.298  1.00 23.710          H  
ATOM   7841 2HA  GLY A 504       8.198 -77.591 -79.683  1.00 23.710          H  
ATOM   7842  N   VAL A 505       6.077 -77.865 -81.494  1.00 17.730          N  
ATOM   7843  CA  VAL A 505       5.491 -77.842 -82.847  1.00 16.720          C  
ATOM   7844  C   VAL A 505       4.060 -78.377 -82.967  1.00 15.390          C  
ATOM   7845  O   VAL A 505       3.661 -79.329 -82.282  1.00 14.970          O  
ATOM   7846  CB  VAL A 505       6.377 -78.658 -83.823  1.00 23.810          C  
ATOM   7847  CG1 VAL A 505       7.769 -78.045 -83.910  1.00 23.810          C  
ATOM   7848  CG2 VAL A 505       6.457 -80.134 -83.356  1.00 23.810          C  
ATOM   7849  H   VAL A 505       6.028 -78.696 -80.896  1.00 21.280          H  
ATOM   7850  HA  VAL A 505       5.484 -76.805 -83.182  1.00 20.060          H  
ATOM   7851  HB  VAL A 505       5.942 -78.614 -84.819  1.00 28.570          H  
ATOM   7852 1HG1 VAL A 505       8.375 -78.612 -84.616  1.00 28.570          H  
ATOM   7853 2HG1 VAL A 505       7.692 -77.011 -84.248  1.00 28.570          H  
ATOM   7854 3HG1 VAL A 505       8.245 -78.070 -82.936  1.00 28.570          H  
ATOM   7855 1HG2 VAL A 505       7.072 -80.704 -84.047  1.00 28.570          H  
ATOM   7856 2HG2 VAL A 505       6.900 -80.190 -82.358  1.00 28.570          H  
ATOM   7857 3HG2 VAL A 505       5.488 -80.576 -83.323  1.00 28.570          H  
ATOM   7858  N   VAL A 506       3.340 -77.884 -83.982  1.00 14.800          N  
ATOM   7859  CA  VAL A 506       1.971 -78.339 -84.204  1.00 13.550          C  
ATOM   7860  C   VAL A 506       1.916 -79.823 -84.553  1.00 12.750          C  
ATOM   7861  O   VAL A 506       0.977 -80.524 -84.194  1.00 12.480          O  
ATOM   7862  CB  VAL A 506       1.248 -77.505 -85.269  1.00 19.470          C  
ATOM   7863  CG1 VAL A 506       1.713 -77.855 -86.698  1.00 19.470          C  
ATOM   7864  CG2 VAL A 506      -0.235 -77.712 -85.080  1.00 19.470          C  
ATOM   7865  H   VAL A 506       3.724 -77.131 -84.540  1.00 17.760          H  
ATOM   7866  HA  VAL A 506       1.431 -78.183 -83.276  1.00 16.260          H  
ATOM   7867  HB  VAL A 506       1.485 -76.454 -85.112  1.00 23.360          H  
ATOM   7868 1HG1 VAL A 506       1.182 -77.221 -87.408  1.00 23.360          H  
ATOM   7869 2HG1 VAL A 506       2.781 -77.682 -86.792  1.00 23.360          H  
ATOM   7870 3HG1 VAL A 506       1.491 -78.893 -86.933  1.00 23.360          H  
ATOM   7871 1HG2 VAL A 506      -0.782 -77.109 -85.799  1.00 23.360          H  
ATOM   7872 2HG2 VAL A 506      -0.474 -78.752 -85.224  1.00 23.360          H  
ATOM   7873 3HG2 VAL A 506      -0.522 -77.420 -84.071  1.00 23.360          H  
ATOM   7874  N   LYS A 507       2.952 -80.343 -85.201  1.00 12.390          N  
ATOM   7875  CA  LYS A 507       2.946 -81.755 -85.554  1.00 11.660          C  
ATOM   7876  C   LYS A 507       2.705 -82.647 -84.334  1.00 11.770          C  
ATOM   7877  O   LYS A 507       2.016 -83.673 -84.434  1.00 11.270          O  
ATOM   7878  CB  LYS A 507       4.265 -82.143 -86.217  1.00 16.620          C  
ATOM   7879  CG  LYS A 507       4.467 -81.581 -87.617  1.00 16.620          C  
ATOM   7880  CD  LYS A 507       5.822 -82.004 -88.181  1.00 16.620          C  
ATOM   7881  CE  LYS A 507       6.050 -81.454 -89.587  1.00 16.620          C  
ATOM   7882  NZ  LYS A 507       7.389 -81.842 -90.124  1.00 16.620          N  
ATOM   7883  H   LYS A 507       3.707 -79.742 -85.497  1.00 14.870          H  
ATOM   7884  HA  LYS A 507       2.132 -81.926 -86.260  1.00 13.990          H  
ATOM   7885 1HB  LYS A 507       5.094 -81.808 -85.594  1.00 19.940          H  
ATOM   7886 2HB  LYS A 507       4.327 -83.229 -86.277  1.00 19.940          H  
ATOM   7887 1HG  LYS A 507       3.675 -81.949 -88.270  1.00 19.940          H  
ATOM   7888 2HG  LYS A 507       4.412 -80.495 -87.586  1.00 19.940          H  
ATOM   7889 1HD  LYS A 507       6.616 -81.638 -87.527  1.00 19.940          H  
ATOM   7890 2HD  LYS A 507       5.878 -83.092 -88.214  1.00 19.940          H  
ATOM   7891 1HE  LYS A 507       5.277 -81.841 -90.250  1.00 19.940          H  
ATOM   7892 2HE  LYS A 507       5.982 -80.367 -89.561  1.00 19.940          H  
ATOM   7893 1HZ  LYS A 507       7.503 -81.462 -91.054  1.00 19.940          H  
ATOM   7894 2HZ  LYS A 507       8.114 -81.478 -89.522  1.00 19.940          H  
ATOM   7895 3HZ  LYS A 507       7.459 -82.849 -90.163  1.00 19.940          H  
ATOM   7896  N   ASP A 508       3.262 -82.270 -83.181  1.00 12.470          N  
ATOM   7897  CA  ASP A 508       3.097 -83.076 -81.997  1.00 12.680          C  
ATOM   7898  C   ASP A 508       1.804 -82.699 -81.325  1.00 12.790          C  
ATOM   7899  O   ASP A 508       1.181 -83.533 -80.676  1.00 12.580          O  
ATOM   7900  CB  ASP A 508       4.262 -82.922 -81.067  1.00 17.670          C  
ATOM   7901  CG  ASP A 508       5.562 -83.488 -81.615  1.00 17.670          C  
ATOM   7902  OD1 ASP A 508       5.559 -84.546 -82.186  1.00 17.670          O  
ATOM   7903  OD2 ASP A 508       6.562 -82.864 -81.403  1.00 17.670          O  
ATOM   7904  H   ASP A 508       3.782 -81.395 -83.103  1.00 14.960          H  
ATOM   7905  HA  ASP A 508       3.042 -84.123 -82.292  1.00 15.220          H  
ATOM   7906 1HB  ASP A 508       4.401 -81.862 -80.930  1.00 21.200          H  
ATOM   7907 2HB  ASP A 508       4.034 -83.374 -80.101  1.00 21.200          H  
ATOM   7908  N   VAL A 509       1.361 -81.453 -81.499  1.00 13.150          N  
ATOM   7909  CA  VAL A 509       0.084 -81.046 -80.920  1.00 13.320          C  
ATOM   7910  C   VAL A 509      -0.997 -81.932 -81.511  1.00 12.460          C  
ATOM   7911  O   VAL A 509      -1.900 -82.379 -80.801  1.00 12.330          O  
ATOM   7912  CB  VAL A 509      -0.267 -79.575 -81.232  1.00 18.580          C  
ATOM   7913  CG1 VAL A 509      -1.693 -79.257 -80.794  1.00 18.580          C  
ATOM   7914  CG2 VAL A 509       0.709 -78.648 -80.537  1.00 18.580          C  
ATOM   7915  H   VAL A 509       1.957 -80.784 -82.002  1.00 15.780          H  
ATOM   7916  HA  VAL A 509       0.115 -81.193 -79.842  1.00 15.980          H  
ATOM   7917  HB  VAL A 509      -0.223 -79.427 -82.297  1.00 22.300          H  
ATOM   7918 1HG1 VAL A 509      -1.919 -78.221 -81.038  1.00 22.300          H  
ATOM   7919 2HG1 VAL A 509      -2.410 -79.900 -81.304  1.00 22.300          H  
ATOM   7920 3HG1 VAL A 509      -1.781 -79.404 -79.717  1.00 22.300          H  
ATOM   7921 1HG2 VAL A 509       0.470 -77.616 -80.775  1.00 22.300          H  
ATOM   7922 2HG2 VAL A 509       0.648 -78.784 -79.469  1.00 22.300          H  
ATOM   7923 3HG2 VAL A 509       1.715 -78.861 -80.860  1.00 22.300          H  
ATOM   7924  N   PHE A 510      -0.927 -82.141 -82.826  1.00 11.870          N  
ATOM   7925  CA  PHE A 510      -1.888 -82.968 -83.524  1.00 11.040          C  
ATOM   7926  C   PHE A 510      -1.814 -84.422 -83.059  1.00 10.440          C  
ATOM   7927  O   PHE A 510      -2.850 -85.027 -82.754  1.00 10.020          O  
ATOM   7928  CB  PHE A 510      -1.587 -82.953 -85.027  1.00 15.790          C  
ATOM   7929  CG  PHE A 510      -1.862 -81.661 -85.799  1.00 15.790          C  
ATOM   7930  CD1 PHE A 510      -1.068 -81.365 -86.902  1.00 15.790          C  
ATOM   7931  CD2 PHE A 510      -2.883 -80.770 -85.472  1.00 15.790          C  
ATOM   7932  CE1 PHE A 510      -1.277 -80.234 -87.653  1.00 15.790          C  
ATOM   7933  CE2 PHE A 510      -3.091 -79.632 -86.231  1.00 15.790          C  
ATOM   7934  CZ  PHE A 510      -2.287 -79.368 -87.321  1.00 15.790          C  
ATOM   7935  H   PHE A 510      -0.175 -81.684 -83.347  1.00 14.240          H  
ATOM   7936  HA  PHE A 510      -2.889 -82.597 -83.321  1.00 13.250          H  
ATOM   7937 1HB  PHE A 510      -0.531 -83.188 -85.160  1.00 18.950          H  
ATOM   7938 2HB  PHE A 510      -2.148 -83.752 -85.505  1.00 18.950          H  
ATOM   7939  HD1 PHE A 510      -0.267 -82.051 -87.172  1.00 18.950          H  
ATOM   7940  HD2 PHE A 510      -3.527 -80.961 -84.621  1.00 18.950          H  
ATOM   7941  HE1 PHE A 510      -0.641 -80.025 -88.511  1.00 18.950          H  
ATOM   7942  HE2 PHE A 510      -3.890 -78.939 -85.970  1.00 18.950          H  
ATOM   7943  HZ  PHE A 510      -2.451 -78.471 -87.915  1.00 18.950          H  
ATOM   7944  N   ALA A 511      -0.594 -84.985 -82.987  1.00 10.480          N  
ATOM   7945  CA  ALA A 511      -0.436 -86.372 -82.558  1.00 10.030          C  
ATOM   7946  C   ALA A 511      -0.925 -86.588 -81.131  1.00 10.360          C  
ATOM   7947  O   ALA A 511      -1.628 -87.570 -80.847  1.00  9.830          O  
ATOM   7948  CB  ALA A 511       1.023 -86.771 -82.654  1.00 14.220          C  
ATOM   7949  H   ALA A 511       0.230 -84.452 -83.286  1.00 12.580          H  
ATOM   7950  HA  ALA A 511      -1.031 -86.999 -83.221  1.00 12.040          H  
ATOM   7951 1HB  ALA A 511       1.142 -87.807 -82.363  1.00 17.070          H  
ATOM   7952 2HB  ALA A 511       1.370 -86.636 -83.679  1.00 17.070          H  
ATOM   7953 3HB  ALA A 511       1.606 -86.139 -81.993  1.00 17.070          H  
ATOM   7954  N   PHE A 512      -0.588 -85.635 -80.258  1.00 11.260          N  
ATOM   7955  CA  PHE A 512      -0.969 -85.623 -78.863  1.00 11.670          C  
ATOM   7956  C   PHE A 512      -2.464 -85.555 -78.762  1.00 11.330          C  
ATOM   7957  O   PHE A 512      -3.071 -86.403 -78.116  1.00 11.070          O  
ATOM   7958  CB  PHE A 512      -0.335 -84.437 -78.152  1.00 16.170          C  
ATOM   7959  CG  PHE A 512      -0.635 -84.316 -76.702  1.00 16.170          C  
ATOM   7960  CD1 PHE A 512       0.068 -85.074 -75.791  1.00 16.170          C  
ATOM   7961  CD2 PHE A 512      -1.595 -83.429 -76.232  1.00 16.170          C  
ATOM   7962  CE1 PHE A 512      -0.154 -84.955 -74.455  1.00 16.170          C  
ATOM   7963  CE2 PHE A 512      -1.825 -83.308 -74.882  1.00 16.170          C  
ATOM   7964  CZ  PHE A 512      -1.091 -84.074 -73.995  1.00 16.170          C  
ATOM   7965  H   PHE A 512       0.000 -84.869 -80.575  1.00 13.510          H  
ATOM   7966  HA  PHE A 512      -0.638 -86.545 -78.399  1.00 14.000          H  
ATOM   7967 1HB  PHE A 512       0.740 -84.484 -78.267  1.00 19.410          H  
ATOM   7968 2HB  PHE A 512      -0.658 -83.520 -78.639  1.00 19.410          H  
ATOM   7969  HD1 PHE A 512       0.813 -85.767 -76.140  1.00 19.410          H  
ATOM   7970  HD2 PHE A 512      -2.159 -82.821 -76.941  1.00 19.410          H  
ATOM   7971  HE1 PHE A 512       0.423 -85.561 -73.752  1.00 19.410          H  
ATOM   7972  HE2 PHE A 512      -2.574 -82.608 -74.511  1.00 19.410          H  
ATOM   7973  HZ  PHE A 512      -1.252 -83.983 -72.931  1.00 19.410          H  
ATOM   7974  N   GLY A 513      -3.071 -84.592 -79.474  1.00 11.380          N  
ATOM   7975  CA  GLY A 513      -4.508 -84.405 -79.502  1.00 11.190          C  
ATOM   7976  C   GLY A 513      -5.170 -85.738 -79.773  1.00 10.210          C  
ATOM   7977  O   GLY A 513      -6.069 -86.149 -79.044  1.00 10.070          O  
ATOM   7978  H   GLY A 513      -2.516 -83.925 -80.011  1.00 13.660          H  
ATOM   7979 1HA  GLY A 513      -4.854 -83.981 -78.563  1.00 13.430          H  
ATOM   7980 2HA  GLY A 513      -4.756 -83.698 -80.296  1.00 13.430          H  
ATOM   7981  N   GLY A 514      -4.724 -86.430 -80.818  1.00  9.550          N  
ATOM   7982  CA  GLY A 514      -5.268 -87.732 -81.148  1.00  8.620          C  
ATOM   7983  C   GLY A 514      -5.158 -88.687 -79.957  1.00  8.540          C  
ATOM   7984  O   GLY A 514      -6.155 -89.241 -79.494  1.00  8.060          O  
ATOM   7985  H   GLY A 514      -3.990 -86.023 -81.411  1.00 11.460          H  
ATOM   7986 1HA  GLY A 514      -6.307 -87.628 -81.453  1.00 10.340          H  
ATOM   7987 2HA  GLY A 514      -4.717 -88.139 -81.996  1.00 10.340          H  
ATOM   7988  N   ALA A 515      -3.952 -88.851 -79.408  1.00  9.130          N  
ATOM   7989  CA  ALA A 515      -3.763 -89.778 -78.292  1.00  9.230          C  
ATOM   7990  C   ALA A 515      -4.646 -89.467 -77.075  1.00  9.530          C  
ATOM   7991  O   ALA A 515      -5.183 -90.391 -76.459  1.00  9.170          O  
ATOM   7992  CB  ALA A 515      -2.306 -89.749 -77.850  1.00 12.880          C  
ATOM   7993  H   ALA A 515      -3.152 -88.340 -79.802  1.00 10.960          H  
ATOM   7994  HA  ALA A 515      -4.015 -90.779 -78.642  1.00 11.080          H  
ATOM   7995 1HB  ALA A 515      -2.161 -90.463 -77.045  1.00 15.460          H  
ATOM   7996 2HB  ALA A 515      -1.671 -90.004 -78.693  1.00 15.460          H  
ATOM   7997 3HB  ALA A 515      -2.061 -88.748 -77.499  1.00 15.460          H  
ATOM   7998  N   VAL A 516      -4.831 -88.179 -76.756  1.00 10.220          N  
ATOM   7999  CA  VAL A 516      -5.632 -87.816 -75.586  1.00 10.690          C  
ATOM   8000  C   VAL A 516      -7.149 -87.788 -75.832  1.00 10.160          C  
ATOM   8001  O   VAL A 516      -7.902 -88.160 -74.942  1.00 10.100          O  
ATOM   8002  CB  VAL A 516      -5.152 -86.481 -74.931  1.00 14.780          C  
ATOM   8003  CG1 VAL A 516      -3.701 -86.614 -74.546  1.00 14.780          C  
ATOM   8004  CG2 VAL A 516      -5.319 -85.286 -75.827  1.00 14.780          C  
ATOM   8005  H   VAL A 516      -4.335 -87.475 -77.308  1.00 12.260          H  
ATOM   8006  HA  VAL A 516      -5.442 -88.578 -74.838  1.00 12.830          H  
ATOM   8007  HB  VAL A 516      -5.725 -86.320 -74.033  1.00 17.730          H  
ATOM   8008 1HG1 VAL A 516      -3.378 -85.716 -74.057  1.00 17.730          H  
ATOM   8009 2HG1 VAL A 516      -3.583 -87.444 -73.872  1.00 17.730          H  
ATOM   8010 3HG1 VAL A 516      -3.094 -86.780 -75.434  1.00 17.730          H  
ATOM   8011 1HG2 VAL A 516      -4.971 -84.396 -75.308  1.00 17.730          H  
ATOM   8012 2HG2 VAL A 516      -4.749 -85.425 -76.713  1.00 17.730          H  
ATOM   8013 3HG2 VAL A 516      -6.347 -85.155 -76.080  1.00 17.730          H  
ATOM   8014  N   GLU A 517      -7.622 -87.315 -76.996  1.00  9.850          N  
ATOM   8015  CA  GLU A 517      -9.065 -87.235 -77.274  1.00  9.540          C  
ATOM   8016  C   GLU A 517      -9.650 -88.510 -77.913  1.00  8.530          C  
ATOM   8017  O   GLU A 517     -10.851 -88.778 -77.798  1.00  8.410          O  
ATOM   8018  CB  GLU A 517      -9.408 -86.000 -78.123  1.00 13.480          C  
ATOM   8019  CG  GLU A 517      -9.156 -84.651 -77.399  1.00 13.480          C  
ATOM   8020  CD  GLU A 517      -9.600 -83.433 -78.167  1.00 13.480          C  
ATOM   8021  OE1 GLU A 517     -10.079 -83.587 -79.263  1.00 13.480          O  
ATOM   8022  OE2 GLU A 517      -9.459 -82.338 -77.651  1.00 13.480          O  
ATOM   8023  H   GLU A 517      -6.964 -86.987 -77.704  1.00 11.820          H  
ATOM   8024  HA  GLU A 517      -9.569 -87.086 -76.323  1.00 11.450          H  
ATOM   8025 1HB  GLU A 517      -8.808 -86.011 -79.036  1.00 16.180          H  
ATOM   8026 2HB  GLU A 517     -10.456 -86.039 -78.419  1.00 16.180          H  
ATOM   8027 1HG  GLU A 517      -9.652 -84.667 -76.429  1.00 16.180          H  
ATOM   8028 2HG  GLU A 517      -8.101 -84.564 -77.234  1.00 16.180          H  
ATOM   8029  N   ASN A 518      -8.814 -89.310 -78.578  1.00  7.870          N  
ATOM   8030  CA  ASN A 518      -9.244 -90.535 -79.241  1.00  6.980          C  
ATOM   8031  C   ASN A 518      -8.364 -91.746 -78.895  1.00  7.370          C  
ATOM   8032  O   ASN A 518      -7.806 -92.363 -79.807  1.00  7.580          O  
ATOM   8033  CB  ASN A 518      -9.281 -90.367 -80.747  1.00 10.130          C  
ATOM   8034  CG  ASN A 518     -10.322 -89.410 -81.229  1.00 10.130          C  
ATOM   8035  OD1 ASN A 518     -11.514 -89.739 -81.183  1.00 10.130          O  
ATOM   8036  ND2 ASN A 518      -9.918 -88.269 -81.720  1.00 10.130          N  
ATOM   8037  H   ASN A 518      -7.826 -89.072 -78.675  1.00  9.440          H  
ATOM   8038  HA  ASN A 518     -10.257 -90.769 -78.915  1.00  8.380          H  
ATOM   8039 1HB  ASN A 518      -8.305 -90.011 -81.082  1.00 12.150          H  
ATOM   8040 2HB  ASN A 518      -9.458 -91.334 -81.217  1.00 12.150          H  
ATOM   8041 1HD2 ASN A 518     -10.603 -87.609 -82.114  1.00 12.150          H  
ATOM   8042 2HD2 ASN A 518      -8.949 -88.048 -81.754  1.00 12.150          H  
ATOM   8043  N   PRO A 519      -8.187 -92.087 -77.602  1.00  7.660          N  
ATOM   8044  CA  PRO A 519      -7.379 -93.184 -77.126  1.00  8.190          C  
ATOM   8045  C   PRO A 519      -8.045 -94.493 -77.479  1.00  8.290          C  
ATOM   8046  O   PRO A 519      -9.264 -94.535 -77.655  1.00  7.940          O  
ATOM   8047  CB  PRO A 519      -7.374 -92.982 -75.613  1.00 12.290          C  
ATOM   8048  CG  PRO A 519      -8.676 -92.268 -75.332  1.00 12.290          C  
ATOM   8049  CD  PRO A 519      -8.879 -91.365 -76.519  1.00 12.290          C  
ATOM   8050  HA  PRO A 519      -6.366 -93.111 -77.551  1.00  9.830          H  
ATOM   8051 1HB  PRO A 519      -7.282 -93.954 -75.099  1.00 14.740          H  
ATOM   8052 2HB  PRO A 519      -6.491 -92.391 -75.343  1.00 14.740          H  
ATOM   8053 1HG  PRO A 519      -9.497 -92.991 -75.214  1.00 14.740          H  
ATOM   8054 2HG  PRO A 519      -8.610 -91.706 -74.392  1.00 14.740          H  
ATOM   8055 1HD  PRO A 519      -9.949 -91.238 -76.720  1.00 14.740          H  
ATOM   8056 2HD  PRO A 519      -8.365 -90.429 -76.290  1.00 14.740          H  
ATOM   8057  N   GLU A 520      -7.253 -95.546 -77.529  1.00  8.840          N  
ATOM   8058  CA  GLU A 520      -7.737 -96.902 -77.758  1.00  9.030          C  
ATOM   8059  C   GLU A 520      -6.997 -97.819 -76.812  1.00  9.300          C  
ATOM   8060  O   GLU A 520      -5.908 -97.484 -76.361  1.00 10.350          O  
ATOM   8061  CB  GLU A 520      -7.550 -97.306 -79.233  1.00 12.570          C  
ATOM   8062  CG  GLU A 520      -7.977 -98.742 -79.607  1.00 12.570          C  
ATOM   8063  CD  GLU A 520      -9.436 -99.033 -79.352  1.00 12.570          C  
ATOM   8064  OE1 GLU A 520     -10.205 -99.027 -80.280  1.00 12.570          O  
ATOM   8065  OE2 GLU A 520      -9.774 -99.245 -78.200  1.00 12.570          O  
ATOM   8066  H   GLU A 520      -6.264 -95.403 -77.379  1.00 10.610          H  
ATOM   8067  HA  GLU A 520      -8.801 -96.947 -77.517  1.00 10.840          H  
ATOM   8068 1HB  GLU A 520      -8.139 -96.632 -79.855  1.00 15.080          H  
ATOM   8069 2HB  GLU A 520      -6.520 -97.175 -79.524  1.00 15.080          H  
ATOM   8070 1HG  GLU A 520      -7.789 -98.875 -80.670  1.00 15.080          H  
ATOM   8071 2HG  GLU A 520      -7.357 -99.462 -79.083  1.00 15.080          H  
ATOM   8072  N   TYR A 521      -7.601 -98.946 -76.472  1.00  8.430          N  
ATOM   8073  CA  TYR A 521      -6.978 -99.901 -75.569  1.00  8.670          C  
ATOM   8074  C   TYR A 521      -6.822-101.268 -76.229  1.00  7.970          C  
ATOM   8075  O   TYR A 521      -7.714-102.124 -76.176  1.00  7.330          O  
ATOM   8076  CB  TYR A 521      -7.809 -99.941 -74.291  1.00 12.040          C  
ATOM   8077  CG  TYR A 521      -7.859 -98.568 -73.642  1.00 12.040          C  
ATOM   8078  CD1 TYR A 521      -8.893 -97.680 -73.929  1.00 12.040          C  
ATOM   8079  CD2 TYR A 521      -6.860 -98.189 -72.798  1.00 12.040          C  
ATOM   8080  CE1 TYR A 521      -8.900 -96.425 -73.353  1.00 12.040          C  
ATOM   8081  CE2 TYR A 521      -6.855 -96.946 -72.221  1.00 12.040          C  
ATOM   8082  CZ  TYR A 521      -7.870 -96.061 -72.492  1.00 12.040          C  
ATOM   8083  OH  TYR A 521      -7.864 -94.815 -71.907  1.00 12.040          O  
ATOM   8084  H   TYR A 521      -8.508 -99.150 -76.903  1.00 10.120          H  
ATOM   8085  HA  TYR A 521      -5.977 -99.548 -75.323  1.00 10.400          H  
ATOM   8086 1HB  TYR A 521      -8.825-100.263 -74.516  1.00 14.450          H  
ATOM   8087 2HB  TYR A 521      -7.384-100.636 -73.590  1.00 14.450          H  
ATOM   8088  HD1 TYR A 521      -9.692 -97.973 -74.611  1.00 14.450          H  
ATOM   8089  HD2 TYR A 521      -6.065 -98.872 -72.590  1.00 14.450          H  
ATOM   8090  HE1 TYR A 521      -9.705 -95.727 -73.576  1.00 14.450          H  
ATOM   8091  HE2 TYR A 521      -6.043 -96.662 -71.549  1.00 14.450          H  
ATOM   8092  HH  TYR A 521      -8.665 -94.343 -72.150  1.00 14.450          H  
ATOM   8093  N   LEU A 522      -5.674-101.489 -76.858  1.00  8.210          N  
ATOM   8094  CA  LEU A 522      -5.489-102.679 -77.673  1.00  7.760          C  
ATOM   8095  C   LEU A 522      -5.034-103.896 -76.918  1.00  8.440          C  
ATOM   8096  O   LEU A 522      -3.952-104.433 -77.185  1.00  9.610          O  
ATOM   8097  CB  LEU A 522      -4.487-102.458 -78.816  1.00 11.040          C  
ATOM   8098  CG  LEU A 522      -4.811-101.403 -79.887  1.00 11.040          C  
ATOM   8099  CD1 LEU A 522      -3.624-101.332 -80.854  1.00 11.040          C  
ATOM   8100  CD2 LEU A 522      -6.074-101.775 -80.650  1.00 11.040          C  
ATOM   8101  H   LEU A 522      -4.923-100.800 -76.767  1.00  9.850          H  
ATOM   8102  HA  LEU A 522      -6.453-102.925 -78.107  1.00  9.310          H  
ATOM   8103 1HB  LEU A 522      -3.525-102.189 -78.379  1.00 13.250          H  
ATOM   8104 2HB  LEU A 522      -4.367-103.402 -79.332  1.00 13.250          H  
ATOM   8105  HG  LEU A 522      -4.950-100.437 -79.418  1.00 13.250          H  
ATOM   8106 1HD1 LEU A 522      -3.814-100.579 -81.616  1.00 13.250          H  
ATOM   8107 2HD1 LEU A 522      -2.724-101.072 -80.316  1.00 13.250          H  
ATOM   8108 3HD1 LEU A 522      -3.481-102.296 -81.329  1.00 13.250          H  
ATOM   8109 1HD2 LEU A 522      -6.270-101.018 -81.412  1.00 13.250          H  
ATOM   8110 2HD2 LEU A 522      -5.935-102.746 -81.130  1.00 13.250          H  
ATOM   8111 3HD2 LEU A 522      -6.928-101.821 -79.979  1.00 13.250          H  
ATOM   8112  N   THR A 523      -5.898-104.419 -76.062  1.00  7.700          N  
ATOM   8113  CA  THR A 523      -5.526-105.626 -75.338  1.00  8.280          C  
ATOM   8114  C   THR A 523      -5.132-106.718 -76.365  1.00  9.360          C  
ATOM   8115  O   THR A 523      -4.087-107.362 -76.186  1.00 10.350          O  
ATOM   8116  CB  THR A 523      -6.630-106.150 -74.361  1.00 11.360          C  
ATOM   8117  OG1 THR A 523      -6.923-105.163 -73.369  1.00 11.360          O  
ATOM   8118  CG2 THR A 523      -6.116-107.394 -73.662  1.00 11.360          C  
ATOM   8119  H   THR A 523      -6.778-103.915 -75.902  1.00  9.240          H  
ATOM   8120  HA  THR A 523      -4.646-105.403 -74.729  1.00  9.940          H  
ATOM   8121  HB  THR A 523      -7.529-106.401 -74.874  1.00 13.630          H  
ATOM   8122  HG1 THR A 523      -7.713-105.421 -72.885  1.00 13.630          H  
ATOM   8123 1HG2 THR A 523      -6.873-107.753 -72.970  1.00 13.630          H  
ATOM   8124 2HG2 THR A 523      -5.899-108.175 -74.390  1.00 13.630          H  
ATOM   8125 3HG2 THR A 523      -5.206-107.152 -73.112  1.00 13.630          H  
ATOM   8126  N   PRO A 524      -5.903-106.941 -77.478  1.00  9.340          N  
ATOM   8127  CA  PRO A 524      -5.638-107.922 -78.512  1.00 10.460          C  
ATOM   8128  C   PRO A 524      -4.294-107.778 -79.213  1.00 11.510          C  
ATOM   8129  O   PRO A 524      -3.885-108.697 -79.919  1.00 12.540          O  
ATOM   8130  CB  PRO A 524      -6.787-107.729 -79.507  1.00 15.690          C  
ATOM   8131  CG  PRO A 524      -7.890-107.100 -78.717  1.00 15.690          C  
ATOM   8132  CD  PRO A 524      -7.193-106.188 -77.766  1.00 15.690          C  
ATOM   8133  HA  PRO A 524      -5.706-108.926 -78.049  1.00 12.550          H  
ATOM   8134 1HB  PRO A 524      -6.444-107.090 -80.337  1.00 18.830          H  
ATOM   8135 2HB  PRO A 524      -7.069-108.696 -79.948  1.00 18.830          H  
ATOM   8136 1HG  PRO A 524      -8.583-106.572 -79.391  1.00 18.830          H  
ATOM   8137 2HG  PRO A 524      -8.478-107.879 -78.207  1.00 18.830          H  
ATOM   8138 1HD  PRO A 524      -7.003-105.263 -78.310  1.00 18.830          H  
ATOM   8139 2HD  PRO A 524      -7.828-106.042 -76.915  1.00 18.830          H  
ATOM   8140  N   GLN A 525      -3.640-106.604 -79.131  1.00 11.370          N  
ATOM   8141  CA  GLN A 525      -2.367-106.492 -79.817  1.00 12.470          C  
ATOM   8142  C   GLN A 525      -1.278-106.005 -78.874  1.00 13.040          C  
ATOM   8143  O   GLN A 525      -0.350-105.315 -79.303  1.00 14.060          O  
ATOM   8144  CB  GLN A 525      -2.472-105.485 -80.970  1.00 17.020          C  
ATOM   8145  CG  GLN A 525      -3.483-105.827 -82.045  1.00 17.020          C  
ATOM   8146  CD  GLN A 525      -3.558-104.748 -83.122  1.00 17.020          C  
ATOM   8147  OE1 GLN A 525      -2.569-104.070 -83.416  1.00 17.020          O  
ATOM   8148  NE2 GLN A 525      -4.735-104.580 -83.711  1.00 17.020          N  
ATOM   8149  H   GLN A 525      -3.945-105.831 -78.540  1.00 13.640          H  
ATOM   8150  HA  GLN A 525      -2.073-107.466 -80.199  1.00 14.960          H  
ATOM   8151 1HB  GLN A 525      -2.718-104.511 -80.569  1.00 20.420          H  
ATOM   8152 2HB  GLN A 525      -1.501-105.393 -81.453  1.00 20.420          H  
ATOM   8153 1HG  GLN A 525      -3.200-106.771 -82.511  1.00 20.420          H  
ATOM   8154 2HG  GLN A 525      -4.464-105.916 -81.588  1.00 20.420          H  
ATOM   8155 1HE2 GLN A 525      -4.844-103.884 -84.424  1.00 20.420          H  
ATOM   8156 2HE2 GLN A 525      -5.514-105.148 -83.447  1.00 20.420          H  
ATOM   8157  N   GLY A 526      -1.334-106.443 -77.615  1.00 12.440          N  
ATOM   8158  CA  GLY A 526      -0.267-106.157 -76.663  1.00 13.000          C  
ATOM   8159  C   GLY A 526      -0.155-104.707 -76.174  1.00 13.370          C  
ATOM   8160  O   GLY A 526       0.925-104.304 -75.733  1.00 14.310          O  
ATOM   8161  H   GLY A 526      -2.161-106.965 -77.301  1.00 14.930          H  
ATOM   8162 1HA  GLY A 526      -0.405-106.803 -75.795  1.00 15.600          H  
ATOM   8163 2HA  GLY A 526       0.681-106.450 -77.109  1.00 15.600          H  
ATOM   8164  N   GLY A 527      -1.216-103.905 -76.267  1.00 12.680          N  
ATOM   8165  CA  GLY A 527      -1.103-102.518 -75.846  1.00 13.010          C  
ATOM   8166  C   GLY A 527      -1.212-102.419 -74.337  1.00 13.590          C  
ATOM   8167  O   GLY A 527      -1.703-103.335 -73.668  1.00 13.800          O  
ATOM   8168  H   GLY A 527      -2.120-104.234 -76.612  1.00 15.220          H  
ATOM   8169 1HA  GLY A 527      -0.152-102.103 -76.180  1.00 15.610          H  
ATOM   8170 2HA  GLY A 527      -1.895-101.931 -76.311  1.00 15.610          H  
ATOM   8171  N   ALA A 528      -0.839-101.272 -73.780  1.00 13.860          N  
ATOM   8172  CA  ALA A 528      -0.927-101.085 -72.331  1.00 14.500          C  
ATOM   8173  C   ALA A 528      -2.344-100.759 -71.877  1.00 14.290          C  
ATOM   8174  O   ALA A 528      -2.599 -99.660 -71.390  1.00 14.710          O  
ATOM   8175  CB  ALA A 528      -0.004 -99.968 -71.899  1.00 20.040          C  
ATOM   8176  H   ALA A 528      -0.435-100.533 -74.366  1.00 16.630          H  
ATOM   8177  HA  ALA A 528      -0.623-102.014 -71.851  1.00 17.400          H  
ATOM   8178 1HB  ALA A 528      -0.052 -99.853 -70.819  1.00 24.050          H  
ATOM   8179 2HB  ALA A 528       1.014-100.212 -72.195  1.00 24.050          H  
ATOM   8180 3HB  ALA A 528      -0.317 -99.043 -72.372  1.00 24.050          H  
ATOM   8181  N   ALA A 529      -3.237-101.731 -72.027  1.00 13.660          N  
ATOM   8182  CA  ALA A 529      -4.655-101.619 -71.697  1.00 13.430          C  
ATOM   8183  C   ALA A 529      -4.886-101.996 -70.217  1.00 13.770          C  
ATOM   8184  O   ALA A 529      -4.906-103.188 -69.891  1.00 14.160          O  
ATOM   8185  CB  ALA A 529      -5.460-102.522 -72.612  1.00 18.890          C  
ATOM   8186  H   ALA A 529      -2.875-102.600 -72.437  1.00 16.390          H  
ATOM   8187  HA  ALA A 529      -4.962-100.603 -71.877  1.00 16.120          H  
ATOM   8188 1HB  ALA A 529      -6.517-102.435 -72.380  1.00 22.670          H  
ATOM   8189 2HB  ALA A 529      -5.287-102.243 -73.651  1.00 22.670          H  
ATOM   8190 3HB  ALA A 529      -5.144-103.553 -72.461  1.00 22.670          H  
ATOM   8191  N   PRO A 530      -5.078-101.020 -69.300  1.00 13.680          N  
ATOM   8192  CA  PRO A 530      -5.141-101.211 -67.865  1.00 14.100          C  
ATOM   8193  C   PRO A 530      -6.439-101.874 -67.476  1.00 14.030          C  
ATOM   8194  O   PRO A 530      -7.461-101.673 -68.150  1.00 14.020          O  
ATOM   8195  CB  PRO A 530      -5.065 -99.776 -67.335  1.00 21.150          C  
ATOM   8196  CG  PRO A 530      -5.728 -98.947 -68.413  1.00 21.150          C  
ATOM   8197  CD  PRO A 530      -5.392 -99.641 -69.722  1.00 21.150          C  
ATOM   8198  HA  PRO A 530      -4.278-101.809 -67.539  1.00 16.920          H  
ATOM   8199 1HB  PRO A 530      -5.544 -99.697 -66.357  1.00 25.380          H  
ATOM   8200 2HB  PRO A 530      -4.011 -99.497 -67.191  1.00 25.380          H  
ATOM   8201 1HG  PRO A 530      -6.818 -98.897 -68.235  1.00 25.380          H  
ATOM   8202 2HG  PRO A 530      -5.358 -97.911 -68.378  1.00 25.380          H  
ATOM   8203 1HD  PRO A 530      -6.291 -99.640 -70.348  1.00 25.380          H  
ATOM   8204 2HD  PRO A 530      -4.548 -99.141 -70.189  1.00 25.380          H  
ATOM   8205  N   GLN A 531      -6.430-102.578 -66.341  1.00 14.090          N  
ATOM   8206  CA  GLN A 531      -7.648-103.209 -65.865  1.00 14.120          C  
ATOM   8207  C   GLN A 531      -8.014-102.786 -64.433  1.00 14.740          C  
ATOM   8208  O   GLN A 531      -7.923-103.606 -63.524  1.00 14.830          O  
ATOM   8209  CB  GLN A 531      -7.475-104.726 -65.921  1.00 19.760          C  
ATOM   8210  CG  GLN A 531      -7.090-105.253 -67.312  1.00 19.760          C  
ATOM   8211  CD  GLN A 531      -8.134-105.041 -68.374  1.00 19.760          C  
ATOM   8212  OE1 GLN A 531      -9.307-105.406 -68.216  1.00 19.760          O  
ATOM   8213  NE2 GLN A 531      -7.705-104.433 -69.482  1.00 19.760          N  
ATOM   8214  H   GLN A 531      -5.566-102.697 -65.828  1.00 16.910          H  
ATOM   8215  HA  GLN A 531      -8.450-102.952 -66.524  1.00 16.940          H  
ATOM   8216 1HB  GLN A 531      -6.698-105.034 -65.220  1.00 23.710          H  
ATOM   8217 2HB  GLN A 531      -8.398-105.210 -65.618  1.00 23.710          H  
ATOM   8218 1HG  GLN A 531      -6.174-104.767 -67.647  1.00 23.710          H  
ATOM   8219 2HG  GLN A 531      -6.922-106.322 -67.232  1.00 23.710          H  
ATOM   8220 1HE2 GLN A 531      -8.337-104.248 -70.229  1.00 23.710          H  
ATOM   8221 2HE2 GLN A 531      -6.717-104.140 -69.567  1.00 23.710          H  
ATOM   8222  N   PRO A 532      -8.430-101.525 -64.196  1.00 15.300          N  
ATOM   8223  CA  PRO A 532      -8.740-100.939 -62.896  1.00 16.020          C  
ATOM   8224  C   PRO A 532     -10.086-101.322 -62.282  1.00 15.720          C  
ATOM   8225  O   PRO A 532     -10.345-100.996 -61.122  1.00 16.300          O  
ATOM   8226  CB  PRO A 532      -8.719 -99.440 -63.223  1.00 24.030          C  
ATOM   8227  CG  PRO A 532      -9.140 -99.356 -64.649  1.00 24.030          C  
ATOM   8228  CD  PRO A 532      -8.564-100.560 -65.308  1.00 24.030          C  
ATOM   8229  HA  PRO A 532      -7.923-101.188 -62.199  1.00 19.220          H  
ATOM   8230 1HB  PRO A 532      -9.440 -98.915 -62.581  1.00 28.840          H  
ATOM   8231 2HB  PRO A 532      -7.724 -99.013 -63.035  1.00 28.840          H  
ATOM   8232 1HG  PRO A 532     -10.211 -99.314 -64.718  1.00 28.840          H  
ATOM   8233 2HG  PRO A 532      -8.769 -98.422 -65.094  1.00 28.840          H  
ATOM   8234 1HD  PRO A 532      -9.243-100.907 -66.083  1.00 28.840          H  
ATOM   8235 2HD  PRO A 532      -7.611-100.274 -65.694  1.00 28.840          H  
ATOM   8236  N   HIS A 533     -10.955-101.975 -63.053  1.00 14.920          N  
ATOM   8237  CA  HIS A 533     -12.312-102.221 -62.565  1.00 14.670          C  
ATOM   8238  C   HIS A 533     -12.581-103.655 -62.046  1.00 14.300          C  
ATOM   8239  O   HIS A 533     -13.367-103.803 -61.117  1.00 14.000          O  
ATOM   8240  CB  HIS A 533     -13.328-101.831 -63.647  1.00 20.640          C  
ATOM   8241  CG  HIS A 533     -13.145-100.417 -64.067  1.00 20.640          C  
ATOM   8242  ND1 HIS A 533     -13.277 -99.355 -63.195  1.00 20.640          N  
ATOM   8243  CD2 HIS A 533     -12.840 -99.888 -65.274  1.00 20.640          C  
ATOM   8244  CE1 HIS A 533     -12.997 -98.241 -63.844  1.00 20.640          C  
ATOM   8245  NE2 HIS A 533     -12.750 -98.536 -65.110  1.00 20.640          N  
ATOM   8246  H   HIS A 533     -10.691-102.241 -63.986  1.00 17.900          H  
ATOM   8247  HA  HIS A 533     -12.498-101.556 -61.723  1.00 17.600          H  
ATOM   8248 1HB  HIS A 533     -13.244-102.455 -64.512  1.00 24.770          H  
ATOM   8249 2HB  HIS A 533     -14.343-101.935 -63.259  1.00 24.770          H  
ATOM   8250  HD1 HIS A 533     -14.079 -99.320 -62.541  1.00 24.770          H  
ATOM   8251  HD2 HIS A 533     -12.655-100.322 -66.256  1.00 24.770          H  
ATOM   8252  HE1 HIS A 533     -13.025 -97.291 -63.327  1.00 24.770          H  
ATOM   8253  N   PRO A 534     -12.020-104.739 -62.636  1.00 14.400          N  
ATOM   8254  CA  PRO A 534     -12.177-106.128 -62.197  1.00 14.680          C  
ATOM   8255  C   PRO A 534     -11.681-106.594 -60.785  1.00 14.810          C  
ATOM   8256  O   PRO A 534     -12.042-107.698 -60.401  1.00 14.230          O  
ATOM   8257  CB  PRO A 534     -11.392-106.899 -63.272  1.00 22.020          C  
ATOM   8258  CG  PRO A 534     -11.364-105.999 -64.468  1.00 22.020          C  
ATOM   8259  CD  PRO A 534     -11.263-104.626 -63.909  1.00 22.020          C  
ATOM   8260  HA  PRO A 534     -13.248-106.379 -62.288  1.00 17.620          H  
ATOM   8261 1HB  PRO A 534     -10.388-107.143 -62.899  1.00 26.420          H  
ATOM   8262 2HB  PRO A 534     -11.886-107.855 -63.487  1.00 26.420          H  
ATOM   8263 1HG  PRO A 534     -10.511-106.259 -65.113  1.00 26.420          H  
ATOM   8264 2HG  PRO A 534     -12.268-106.146 -65.075  1.00 26.420          H  
ATOM   8265 1HD  PRO A 534     -10.219-104.415 -63.724  1.00 26.420          H  
ATOM   8266 2HD  PRO A 534     -11.711-103.961 -64.614  1.00 26.420          H  
ATOM   8267  N   PRO A 535     -10.743-105.927 -60.050  1.00 15.660          N  
ATOM   8268  CA  PRO A 535     -10.284-106.346 -58.717  1.00 15.920          C  
ATOM   8269  C   PRO A 535     -11.322-106.750 -57.623  1.00 15.390          C  
ATOM   8270  O   PRO A 535     -11.000-107.645 -56.841  1.00 15.230          O  
ATOM   8271  CB  PRO A 535      -9.415-105.157 -58.284  1.00 23.880          C  
ATOM   8272  CG  PRO A 535      -8.855-104.633 -59.587  1.00 23.880          C  
ATOM   8273  CD  PRO A 535      -9.984-104.751 -60.565  1.00 23.880          C  
ATOM   8274  HA  PRO A 535      -9.618-107.209 -58.878  1.00 19.100          H  
ATOM   8275 1HB  PRO A 535      -9.988-104.412 -57.723  1.00 28.660          H  
ATOM   8276 2HB  PRO A 535      -8.624-105.513 -57.606  1.00 28.660          H  
ATOM   8277 1HG  PRO A 535      -8.519-103.588 -59.471  1.00 28.660          H  
ATOM   8278 2HG  PRO A 535      -7.976-105.217 -59.892  1.00 28.660          H  
ATOM   8279 1HD  PRO A 535     -10.544-103.828 -60.480  1.00 28.660          H  
ATOM   8280 2HD  PRO A 535      -9.575-104.929 -61.563  1.00 28.660          H  
ATOM   8281  N   PRO A 536     -12.508-106.095 -57.467  1.00 15.230          N  
ATOM   8282  CA  PRO A 536     -13.529-106.454 -56.481  1.00 14.970          C  
ATOM   8283  C   PRO A 536     -14.146-107.762 -56.917  1.00 14.120          C  
ATOM   8284  O   PRO A 536     -14.110-108.079 -58.096  1.00 13.630          O  
ATOM   8285  CB  PRO A 536     -14.548-105.311 -56.584  1.00 22.460          C  
ATOM   8286  CG  PRO A 536     -13.818-104.196 -57.314  1.00 22.460          C  
ATOM   8287  CD  PRO A 536     -12.877-104.909 -58.252  1.00 22.460          C  
ATOM   8288  HA  PRO A 536     -13.094-106.529 -55.476  1.00 17.960          H  
ATOM   8289 1HB  PRO A 536     -15.440-105.668 -57.123  1.00 26.950          H  
ATOM   8290 2HB  PRO A 536     -14.882-105.032 -55.566  1.00 26.950          H  
ATOM   8291 1HG  PRO A 536     -14.536-103.560 -57.857  1.00 26.950          H  
ATOM   8292 2HG  PRO A 536     -13.291-103.547 -56.603  1.00 26.950          H  
ATOM   8293 1HD  PRO A 536     -13.437-105.230 -59.141  1.00 26.950          H  
ATOM   8294 2HD  PRO A 536     -12.059-104.255 -58.494  1.00 26.950          H  
ATOM   8295  N   ALA A 537     -14.765-108.515 -56.026  1.00 14.070          N  
ATOM   8296  CA  ALA A 537     -15.442-109.687 -56.556  1.00 13.360          C  
ATOM   8297  C   ALA A 537     -16.552-109.223 -57.494  1.00 12.860          C  
ATOM   8298  O   ALA A 537     -17.238-108.241 -57.203  1.00 13.120          O  
ATOM   8299  CB  ALA A 537     -16.025-110.541 -55.440  1.00 18.990          C  
ATOM   8300  H   ALA A 537     -14.782-108.284 -55.024  1.00 16.880          H  
ATOM   8301  HA  ALA A 537     -14.724-110.273 -57.129  1.00 16.030          H  
ATOM   8302 1HB  ALA A 537     -16.518-111.410 -55.868  1.00 22.790          H  
ATOM   8303 2HB  ALA A 537     -15.224-110.864 -54.779  1.00 22.790          H  
ATOM   8304 3HB  ALA A 537     -16.743-109.969 -54.878  1.00 22.790          H  
ATOM   8305  N   PHE A 538     -16.742-109.937 -58.603  1.00 12.200          N  
ATOM   8306  CA  PHE A 538     -17.825-109.648 -59.536  1.00 11.830          C  
ATOM   8307  C   PHE A 538     -18.115-110.959 -60.258  1.00 12.150          C  
ATOM   8308  O   PHE A 538     -17.331-111.903 -60.134  1.00 12.300          O  
ATOM   8309  CB  PHE A 538     -17.453-108.542 -60.532  1.00 16.710          C  
ATOM   8310  CG  PHE A 538     -16.429-108.929 -61.544  1.00 16.710          C  
ATOM   8311  CD1 PHE A 538     -16.835-109.366 -62.793  1.00 16.710          C  
ATOM   8312  CD2 PHE A 538     -15.083-108.885 -61.273  1.00 16.710          C  
ATOM   8313  CE1 PHE A 538     -15.934-109.749 -63.739  1.00 16.710          C  
ATOM   8314  CE2 PHE A 538     -14.173-109.272 -62.221  1.00 16.710          C  
ATOM   8315  CZ  PHE A 538     -14.595-109.706 -63.457  1.00 16.710          C  
ATOM   8316  H   PHE A 538     -16.122-110.708 -58.802  1.00 14.640          H  
ATOM   8317  HA  PHE A 538     -18.714-109.341 -58.982  1.00 14.200          H  
ATOM   8318 1HB  PHE A 538     -18.344-108.205 -61.058  1.00 20.050          H  
ATOM   8319 2HB  PHE A 538     -17.062-107.688 -59.973  1.00 20.050          H  
ATOM   8320  HD1 PHE A 538     -17.899-109.409 -63.030  1.00 20.050          H  
ATOM   8321  HD2 PHE A 538     -14.731-108.542 -60.298  1.00 20.050          H  
ATOM   8322  HE1 PHE A 538     -16.296-110.095 -64.717  1.00 20.050          H  
ATOM   8323  HE2 PHE A 538     -13.110-109.238 -61.983  1.00 20.050          H  
ATOM   8324  HZ  PHE A 538     -13.872-110.012 -64.209  1.00 20.050          H  
ATOM   8325  N   SER A 539     -19.226-111.048 -60.982  1.00 12.350          N  
ATOM   8326  CA  SER A 539     -19.511-112.282 -61.706  1.00 12.930          C  
ATOM   8327  C   SER A 539     -18.706-112.456 -63.014  1.00 12.600          C  
ATOM   8328  O   SER A 539     -18.734-111.558 -63.859  1.00 12.210          O  
ATOM   8329  CB  SER A 539     -20.974-112.364 -62.064  1.00 17.870          C  
ATOM   8330  OG  SER A 539     -21.206-113.497 -62.862  1.00 17.870          O  
ATOM   8331  H   SER A 539     -19.861-110.263 -61.041  1.00 14.820          H  
ATOM   8332  HA  SER A 539     -19.330-113.084 -61.012  1.00 15.520          H  
ATOM   8333 1HB  SER A 539     -21.575-112.424 -61.158  1.00 21.440          H  
ATOM   8334 2HB  SER A 539     -21.274-111.463 -62.604  1.00 21.440          H  
ATOM   8335  HG  SER A 539     -22.161-113.531 -62.986  1.00 21.440          H  
ATOM   8336  N   PRO A 540     -18.089-113.646 -63.268  1.00 12.780          N  
ATOM   8337  CA  PRO A 540     -17.364-114.046 -64.479  1.00 12.690          C  
ATOM   8338  C   PRO A 540     -18.237-113.949 -65.729  1.00 11.810          C  
ATOM   8339  O   PRO A 540     -17.727-113.912 -66.858  1.00 11.730          O  
ATOM   8340  CB  PRO A 540     -16.986-115.505 -64.204  1.00 19.040          C  
ATOM   8341  CG  PRO A 540     -16.948-115.624 -62.706  1.00 19.040          C  
ATOM   8342  CD  PRO A 540     -18.026-114.687 -62.200  1.00 19.040          C  
ATOM   8343  HA  PRO A 540     -16.469-113.411 -64.581  1.00 15.230          H  
ATOM   8344 1HB  PRO A 540     -17.737-116.175 -64.669  1.00 22.840          H  
ATOM   8345 2HB  PRO A 540     -16.019-115.736 -64.674  1.00 22.840          H  
ATOM   8346 1HG  PRO A 540     -17.128-116.668 -62.409  1.00 22.840          H  
ATOM   8347 2HG  PRO A 540     -15.947-115.357 -62.332  1.00 22.840          H  
ATOM   8348 1HD  PRO A 540     -18.993-115.207 -62.080  1.00 22.840          H  
ATOM   8349 2HD  PRO A 540     -17.630-114.271 -61.256  1.00 22.840          H  
ATOM   8350  N   ALA A 541     -19.551-113.911 -65.505  1.00 11.250          N  
ATOM   8351  CA  ALA A 541     -20.547-113.814 -66.547  1.00 10.500          C  
ATOM   8352  C   ALA A 541     -20.262-112.660 -67.506  1.00 10.270          C  
ATOM   8353  O   ALA A 541     -20.608-112.731 -68.691  1.00  9.870          O  
ATOM   8354  CB  ALA A 541     -21.917-113.658 -65.936  1.00 15.000          C  
ATOM   8355  H   ALA A 541     -19.904-113.933 -64.551  1.00 13.500          H  
ATOM   8356  HA  ALA A 541     -20.531-114.732 -67.099  1.00 12.600          H  
ATOM   8357 1HB  ALA A 541     -22.662-113.633 -66.730  1.00 18.000          H  
ATOM   8358 2HB  ALA A 541     -22.101-114.504 -65.286  1.00 18.000          H  
ATOM   8359 3HB  ALA A 541     -21.950-112.738 -65.364  1.00 18.000          H  
ATOM   8360  N   PHE A 542     -19.706-111.548 -67.011  1.00 10.590          N  
ATOM   8361  CA  PHE A 542     -19.476-110.436 -67.913  1.00 10.370          C  
ATOM   8362  C   PHE A 542     -18.409-109.420 -67.521  1.00 10.730          C  
ATOM   8363  O   PHE A 542     -18.106-109.192 -66.350  1.00 11.480          O  
ATOM   8364  CB  PHE A 542     -20.801-109.698 -68.151  1.00 14.610          C  
ATOM   8365  CG  PHE A 542     -21.545-109.347 -66.872  1.00 14.610          C  
ATOM   8366  CD1 PHE A 542     -21.241-108.241 -66.091  1.00 14.610          C  
ATOM   8367  CD2 PHE A 542     -22.617-110.145 -66.484  1.00 14.610          C  
ATOM   8368  CE1 PHE A 542     -21.975-107.966 -64.951  1.00 14.610          C  
ATOM   8369  CE2 PHE A 542     -23.341-109.871 -65.354  1.00 14.610          C  
ATOM   8370  CZ  PHE A 542     -23.018-108.789 -64.589  1.00 14.610          C  
ATOM   8371  H   PHE A 542     -19.430-111.479 -66.023  1.00 12.710          H  
ATOM   8372  HA  PHE A 542     -19.161-110.860 -68.872  1.00 12.440          H  
ATOM   8373 1HB  PHE A 542     -20.620-108.799 -68.707  1.00 17.530          H  
ATOM   8374 2HB  PHE A 542     -21.449-110.316 -68.764  1.00 17.530          H  
ATOM   8375  HD1 PHE A 542     -20.417-107.594 -66.361  1.00 17.530          H  
ATOM   8376  HD2 PHE A 542     -22.879-111.005 -67.098  1.00 17.530          H  
ATOM   8377  HE1 PHE A 542     -21.731-107.100 -64.325  1.00 17.530          H  
ATOM   8378  HE2 PHE A 542     -24.175-110.510 -65.060  1.00 17.530          H  
ATOM   8379  HZ  PHE A 542     -23.590-108.583 -63.691  1.00 17.530          H  
ATOM   8380  N   ASP A 543     -17.899-108.736 -68.547  1.00 10.230          N  
ATOM   8381  CA  ASP A 543     -16.960-107.633 -68.436  1.00 10.500          C  
ATOM   8382  C   ASP A 543     -17.664-106.287 -68.574  1.00  9.910          C  
ATOM   8383  O   ASP A 543     -17.029-105.225 -68.618  1.00  9.060          O  
ATOM   8384  CB  ASP A 543     -15.863-107.813 -69.486  1.00 14.590          C  
ATOM   8385  CG  ASP A 543     -16.452-107.921 -70.875  1.00 14.590          C  
ATOM   8386  OD1 ASP A 543     -17.644-108.194 -70.948  1.00 14.590          O  
ATOM   8387  OD2 ASP A 543     -15.740-107.747 -71.844  1.00 14.590          O  
ATOM   8388  H   ASP A 543     -18.168-108.984 -69.504  1.00 12.280          H  
ATOM   8389  HA  ASP A 543     -16.494-107.671 -67.453  1.00 12.600          H  
ATOM   8390 1HB  ASP A 543     -15.174-106.963 -69.455  1.00 17.510          H  
ATOM   8391 2HB  ASP A 543     -15.291-108.713 -69.272  1.00 17.510          H  
ATOM   8392  N   ASN A 544     -18.992-106.327 -68.482  1.00 10.460          N  
ATOM   8393  CA  ASN A 544     -19.840-105.152 -68.591  1.00 10.200          C  
ATOM   8394  C   ASN A 544     -19.464-104.147 -67.509  1.00  9.940          C  
ATOM   8395  O   ASN A 544     -19.570-102.948 -67.731  1.00  9.610          O  
ATOM   8396  CB  ASN A 544     -21.307-105.534 -68.508  1.00 14.380          C  
ATOM   8397  CG  ASN A 544     -21.793-106.328 -69.718  1.00 14.380          C  
ATOM   8398  OD1 ASN A 544     -21.192-106.276 -70.813  1.00 14.380          O  
ATOM   8399  ND2 ASN A 544     -22.866-107.083 -69.532  1.00 14.380          N  
ATOM   8400  H   ASN A 544     -19.412-107.242 -68.424  1.00 12.550          H  
ATOM   8401  HA  ASN A 544     -19.678-104.672 -69.553  1.00 12.240          H  
ATOM   8402 1HB  ASN A 544     -21.547-106.029 -67.594  1.00 17.260          H  
ATOM   8403 2HB  ASN A 544     -21.859-104.621 -68.525  1.00 17.260          H  
ATOM   8404 1HD2 ASN A 544     -23.254-107.671 -70.289  1.00 17.260          H  
ATOM   8405 2HD2 ASN A 544     -23.338-107.097 -68.650  1.00 17.260          H  
ATOM   8406  N   LEU A 545     -18.958-104.647 -66.370  1.00 10.270          N  
ATOM   8407  CA  LEU A 545     -18.507-103.834 -65.253  1.00 10.380          C  
ATOM   8408  C   LEU A 545     -17.437-102.837 -65.683  1.00 10.600          C  
ATOM   8409  O   LEU A 545     -17.432-101.680 -65.238  1.00 10.500          O  
ATOM   8410  CB  LEU A 545     -17.897-104.758 -64.179  1.00 14.490          C  
ATOM   8411  CG  LEU A 545     -17.319-104.115 -62.880  1.00 14.490          C  
ATOM   8412  CD1 LEU A 545     -18.450-103.423 -62.082  1.00 14.490          C  
ATOM   8413  CD2 LEU A 545     -16.606-105.217 -62.057  1.00 14.490          C  
ATOM   8414  H   LEU A 545     -18.922-105.646 -66.251  1.00 12.320          H  
ATOM   8415  HA  LEU A 545     -19.351-103.293 -64.859  1.00 12.460          H  
ATOM   8416 1HB  LEU A 545     -18.667-105.463 -63.877  1.00 17.390          H  
ATOM   8417 2HB  LEU A 545     -17.092-105.326 -64.649  1.00 17.390          H  
ATOM   8418  HG  LEU A 545     -16.583-103.349 -63.142  1.00 17.390          H  
ATOM   8419 1HD1 LEU A 545     -18.025-102.974 -61.180  1.00 17.390          H  
ATOM   8420 2HD1 LEU A 545     -18.900-102.642 -62.686  1.00 17.390          H  
ATOM   8421 3HD1 LEU A 545     -19.204-104.158 -61.802  1.00 17.390          H  
ATOM   8422 1HD2 LEU A 545     -16.170-104.787 -61.152  1.00 17.390          H  
ATOM   8423 2HD2 LEU A 545     -17.320-105.977 -61.791  1.00 17.390          H  
ATOM   8424 3HD2 LEU A 545     -15.807-105.663 -62.656  1.00 17.390          H  
ATOM   8425  N   TYR A 546     -16.494-103.309 -66.508  1.00 11.050          N  
ATOM   8426  CA  TYR A 546     -15.370-102.516 -66.978  1.00 11.400          C  
ATOM   8427  C   TYR A 546     -15.915-101.334 -67.729  1.00 11.190          C  
ATOM   8428  O   TYR A 546     -15.529-100.176 -67.519  1.00 10.720          O  
ATOM   8429  CB  TYR A 546     -14.503-103.354 -67.919  1.00 15.820          C  
ATOM   8430  CG  TYR A 546     -13.254-102.691 -68.427  1.00 15.820          C  
ATOM   8431  CD1 TYR A 546     -12.106-102.819 -67.694  1.00 15.820          C  
ATOM   8432  CD2 TYR A 546     -13.243-101.963 -69.616  1.00 15.820          C  
ATOM   8433  CE1 TYR A 546     -10.949-102.255 -68.123  1.00 15.820          C  
ATOM   8434  CE2 TYR A 546     -12.055-101.383 -70.051  1.00 15.820          C  
ATOM   8435  CZ  TYR A 546     -10.894-101.543 -69.290  1.00 15.820          C  
ATOM   8436  OH  TYR A 546      -9.675-100.989 -69.694  1.00 15.820          O  
ATOM   8437  H   TYR A 546     -16.584-104.254 -66.884  1.00 13.260          H  
ATOM   8438  HA  TYR A 546     -14.803-102.150 -66.134  1.00 13.680          H  
ATOM   8439 1HB  TYR A 546     -14.216-104.277 -67.417  1.00 18.980          H  
ATOM   8440 2HB  TYR A 546     -15.093-103.635 -68.786  1.00 18.980          H  
ATOM   8441  HD1 TYR A 546     -12.117-103.385 -66.772  1.00 18.980          H  
ATOM   8442  HD2 TYR A 546     -14.151-101.855 -70.201  1.00 18.980          H  
ATOM   8443  HE1 TYR A 546     -10.078-102.374 -67.559  1.00 18.980          H  
ATOM   8444  HE2 TYR A 546     -12.033-100.816 -70.981  1.00 18.980          H  
ATOM   8445  HH  TYR A 546      -8.941-101.260 -69.066  1.00 18.980          H  
ATOM   8446  N   TYR A 547     -16.821-101.674 -68.633  1.00 11.560          N  
ATOM   8447  CA  TYR A 547     -17.390-100.699 -69.515  1.00 11.430          C  
ATOM   8448  C   TYR A 547     -18.295 -99.740 -68.785  1.00 11.470          C  
ATOM   8449  O   TYR A 547     -18.246 -98.564 -69.064  1.00 11.260          O  
ATOM   8450  CB  TYR A 547     -18.130-101.409 -70.629  1.00 16.050          C  
ATOM   8451  CG  TYR A 547     -17.168-102.206 -71.427  1.00 16.050          C  
ATOM   8452  CD1 TYR A 547     -17.175-103.557 -71.277  1.00 16.050          C  
ATOM   8453  CD2 TYR A 547     -16.242-101.600 -72.266  1.00 16.050          C  
ATOM   8454  CE1 TYR A 547     -16.293-104.328 -71.938  1.00 16.050          C  
ATOM   8455  CE2 TYR A 547     -15.337-102.389 -72.948  1.00 16.050          C  
ATOM   8456  CZ  TYR A 547     -15.370-103.761 -72.772  1.00 16.050          C  
ATOM   8457  OH  TYR A 547     -14.489-104.583 -73.426  1.00 16.050          O  
ATOM   8458  H   TYR A 547     -17.055-102.670 -68.715  1.00 13.870          H  
ATOM   8459  HA  TYR A 547     -16.583-100.119 -69.952  1.00 13.720          H  
ATOM   8460 1HB  TYR A 547     -18.889-102.080 -70.212  1.00 19.260          H  
ATOM   8461 2HB  TYR A 547     -18.622-100.689 -71.278  1.00 19.260          H  
ATOM   8462  HD1 TYR A 547     -17.886-104.021 -70.619  1.00 19.260          H  
ATOM   8463  HD2 TYR A 547     -16.226-100.515 -72.382  1.00 19.260          H  
ATOM   8464  HE1 TYR A 547     -16.319-105.397 -71.803  1.00 19.260          H  
ATOM   8465  HE2 TYR A 547     -14.600-101.936 -73.610  1.00 19.260          H  
ATOM   8466  HH  TYR A 547     -14.675-105.507 -73.178  1.00 19.260          H  
ATOM   8467  N   TRP A 548     -19.059-100.201 -67.803  1.00 11.790          N  
ATOM   8468  CA  TRP A 548     -19.966 -99.314 -67.082  1.00 11.870          C  
ATOM   8469  C   TRP A 548     -19.246 -98.168 -66.385  1.00 11.890          C  
ATOM   8470  O   TRP A 548     -19.745 -97.042 -66.384  1.00 10.980          O  
ATOM   8471  CB  TRP A 548     -20.771-100.110 -66.090  1.00 16.590          C  
ATOM   8472  CG  TRP A 548     -21.819-100.983 -66.739  1.00 16.590          C  
ATOM   8473  CD1 TRP A 548     -22.426-100.813 -67.955  1.00 16.590          C  
ATOM   8474  CD2 TRP A 548     -22.361-102.193 -66.212  1.00 16.590          C  
ATOM   8475  NE1 TRP A 548     -23.289-101.830 -68.190  1.00 16.590          N  
ATOM   8476  CE2 TRP A 548     -23.276-102.675 -67.149  1.00 16.590          C  
ATOM   8477  CE3 TRP A 548     -22.147-102.902 -65.056  1.00 16.590          C  
ATOM   8478  CZ2 TRP A 548     -23.978-103.835 -66.947  1.00 16.590          C  
ATOM   8479  CZ3 TRP A 548     -22.826-104.057 -64.861  1.00 16.590          C  
ATOM   8480  CH2 TRP A 548     -23.731-104.522 -65.783  1.00 16.590          C  
ATOM   8481  H   TRP A 548     -19.077-101.200 -67.604  1.00 14.150          H  
ATOM   8482  HA  TRP A 548     -20.648 -98.875 -67.801  1.00 14.240          H  
ATOM   8483 1HB  TRP A 548     -20.095-100.730 -65.515  1.00 19.900          H  
ATOM   8484 2HB  TRP A 548     -21.243 -99.431 -65.418  1.00 19.900          H  
ATOM   8485  HD1 TRP A 548     -22.262-100.001 -68.661  1.00 19.900          H  
ATOM   8486  HE1 TRP A 548     -23.847-101.925 -69.058  1.00 19.900          H  
ATOM   8487  HE3 TRP A 548     -21.441-102.543 -64.316  1.00 19.900          H  
ATOM   8488  HZ2 TRP A 548     -24.685-104.210 -67.680  1.00 19.900          H  
ATOM   8489  HZ3 TRP A 548     -22.622-104.598 -63.948  1.00 19.900          H  
ATOM   8490  HH2 TRP A 548     -24.264-105.451 -65.602  1.00 19.900          H  
ATOM   8491  N   ASP A 549     -18.082 -98.430 -65.789  1.00 12.950          N  
ATOM   8492  CA  ASP A 549     -17.339 -97.320 -65.202  1.00 13.060          C  
ATOM   8493  C   ASP A 549     -16.778 -96.391 -66.285  1.00 12.310          C  
ATOM   8494  O   ASP A 549     -16.769 -95.170 -66.113  1.00 11.910          O  
ATOM   8495  CB  ASP A 549     -16.216 -97.792 -64.289  1.00 18.240          C  
ATOM   8496  CG  ASP A 549     -16.651 -98.289 -62.879  1.00 18.240          C  
ATOM   8497  OD1 ASP A 549     -17.755 -98.001 -62.500  1.00 18.240          O  
ATOM   8498  OD2 ASP A 549     -15.832 -98.882 -62.173  1.00 18.240          O  
ATOM   8499  H   ASP A 549     -17.737 -99.399 -65.730  1.00 15.540          H  
ATOM   8500  HA  ASP A 549     -18.033 -96.739 -64.592  1.00 15.670          H  
ATOM   8501 1HB  ASP A 549     -15.720 -98.623 -64.796  1.00 21.890          H  
ATOM   8502 2HB  ASP A 549     -15.494 -97.000 -64.191  1.00 21.890          H  
ATOM   8503  N   GLN A 550     -16.334 -96.961 -67.415  1.00 12.180          N  
ATOM   8504  CA  GLN A 550     -15.797 -96.156 -68.517  1.00 11.730          C  
ATOM   8505  C   GLN A 550     -16.891 -95.491 -69.391  1.00 10.380          C  
ATOM   8506  O   GLN A 550     -16.677 -94.419 -69.966  1.00  9.940          O  
ATOM   8507  CB  GLN A 550     -14.910 -97.034 -69.409  1.00 16.600          C  
ATOM   8508  CG  GLN A 550     -13.640 -97.549 -68.738  1.00 16.600          C  
ATOM   8509  CD  GLN A 550     -12.714 -96.427 -68.346  1.00 16.600          C  
ATOM   8510  OE1 GLN A 550     -12.448 -95.528 -69.148  1.00 16.600          O  
ATOM   8511  NE2 GLN A 550     -12.215 -96.461 -67.120  1.00 16.600          N  
ATOM   8512  H   GLN A 550     -16.311 -97.985 -67.485  1.00 14.620          H  
ATOM   8513  HA  GLN A 550     -15.190 -95.360 -68.087  1.00 14.080          H  
ATOM   8514 1HB  GLN A 550     -15.480 -97.904 -69.729  1.00 19.920          H  
ATOM   8515 2HB  GLN A 550     -14.627 -96.481 -70.302  1.00 19.920          H  
ATOM   8516 1HG  GLN A 550     -13.918 -98.093 -67.834  1.00 19.920          H  
ATOM   8517 2HG  GLN A 550     -13.112 -98.215 -69.421  1.00 19.920          H  
ATOM   8518 1HE2 GLN A 550     -11.597 -95.741 -66.810  1.00 19.920          H  
ATOM   8519 2HE2 GLN A 550     -12.457 -97.222 -66.482  1.00 19.920          H  
ATOM   8520  N   ASP A 551     -18.043 -96.141 -69.491  1.00  9.850          N  
ATOM   8521  CA  ASP A 551     -19.180 -95.756 -70.325  1.00  8.710          C  
ATOM   8522  C   ASP A 551     -20.497 -96.173 -69.597  1.00  8.470          C  
ATOM   8523  O   ASP A 551     -20.872 -97.345 -69.652  1.00  8.380          O  
ATOM   8524  CB  ASP A 551     -19.100 -96.490 -71.674  1.00 12.650          C  
ATOM   8525  CG  ASP A 551     -20.128 -96.026 -72.678  1.00 12.650          C  
ATOM   8526  OD1 ASP A 551     -20.852 -95.113 -72.360  1.00 12.650          O  
ATOM   8527  OD2 ASP A 551     -20.205 -96.584 -73.749  1.00 12.650          O  
ATOM   8528  H   ASP A 551     -18.116 -97.021 -68.991  1.00 11.820          H  
ATOM   8529  HA  ASP A 551     -19.115 -94.692 -70.503  1.00 10.450          H  
ATOM   8530 1HB  ASP A 551     -18.109 -96.346 -72.100  1.00 15.180          H  
ATOM   8531 2HB  ASP A 551     -19.231 -97.560 -71.508  1.00 15.180          H  
ATOM   8532  N   PRO A 552     -21.279 -95.225 -69.018  1.00  8.470          N  
ATOM   8533  CA  PRO A 552     -22.454 -95.413 -68.140  1.00  8.560          C  
ATOM   8534  C   PRO A 552     -23.804 -96.100 -68.570  1.00  8.650          C  
ATOM   8535  O   PRO A 552     -24.609 -96.330 -67.670  1.00  9.110          O  
ATOM   8536  CB  PRO A 552     -22.774 -93.962 -67.725  1.00 12.840          C  
ATOM   8537  CG  PRO A 552     -22.224 -93.088 -68.809  1.00 12.840          C  
ATOM   8538  CD  PRO A 552     -20.977 -93.786 -69.287  1.00 12.840          C  
ATOM   8539  HA  PRO A 552     -22.076 -95.946 -67.255  1.00 10.270          H  
ATOM   8540 1HB  PRO A 552     -23.863 -93.845 -67.593  1.00 15.410          H  
ATOM   8541 2HB  PRO A 552     -22.320 -93.755 -66.744  1.00 15.410          H  
ATOM   8542 1HG  PRO A 552     -22.966 -92.963 -69.612  1.00 15.410          H  
ATOM   8543 2HG  PRO A 552     -22.017 -92.074 -68.423  1.00 15.410          H  
ATOM   8544 1HD  PRO A 552     -20.902 -93.580 -70.370  1.00 15.410          H  
ATOM   8545 2HD  PRO A 552     -20.085 -93.454 -68.720  1.00 15.410          H  
ATOM   8546  N   PRO A 553     -24.177 -96.352 -69.848  1.00  8.410          N  
ATOM   8547  CA  PRO A 553     -25.454 -96.975 -70.211  1.00  8.950          C  
ATOM   8548  C   PRO A 553     -25.745 -98.244 -69.427  1.00 10.360          C  
ATOM   8549  O   PRO A 553     -24.837 -98.987 -69.059  1.00 10.930          O  
ATOM   8550  CB  PRO A 553     -25.264 -97.255 -71.702  1.00 13.420          C  
ATOM   8551  CG  PRO A 553     -24.315 -96.195 -72.160  1.00 13.420          C  
ATOM   8552  CD  PRO A 553     -23.361 -96.016 -71.017  1.00 13.420          C  
ATOM   8553  HA  PRO A 553     -26.269 -96.241 -70.054  1.00 10.740          H  
ATOM   8554 1HB  PRO A 553     -24.831 -98.255 -71.830  1.00 16.110          H  
ATOM   8555 2HB  PRO A 553     -26.211 -97.272 -72.212  1.00 16.110          H  
ATOM   8556 1HG  PRO A 553     -23.794 -96.510 -73.079  1.00 16.110          H  
ATOM   8557 2HG  PRO A 553     -24.861 -95.276 -72.402  1.00 16.110          H  
ATOM   8558 1HD  PRO A 553     -22.577 -96.744 -71.166  1.00 16.110          H  
ATOM   8559 2HD  PRO A 553     -22.995 -94.995 -70.998  1.00 16.110          H  
ATOM   8560  N   GLU A 554     -27.021 -98.572 -69.255  1.00 11.010          N  
ATOM   8561  CA  GLU A 554     -27.374 -99.725 -68.423  1.00 12.350          C  
ATOM   8562  C   GLU A 554     -27.709-100.907 -69.291  1.00 13.220          C  
ATOM   8563  O   GLU A 554     -28.840-101.390 -69.366  1.00 14.270          O  
ATOM   8564  CB  GLU A 554     -28.571 -99.367 -67.549  1.00 16.750          C  
ATOM   8565  CG  GLU A 554     -28.312 -98.252 -66.554  1.00 16.750          C  
ATOM   8566  CD  GLU A 554     -29.561 -97.772 -65.910  1.00 16.750          C  
ATOM   8567  OE1 GLU A 554     -30.593 -97.913 -66.527  1.00 16.750          O  
ATOM   8568  OE2 GLU A 554     -29.503 -97.287 -64.815  1.00 16.750          O  
ATOM   8569  H   GLU A 554     -27.777 -97.985 -69.652  1.00 13.210          H  
ATOM   8570  HA  GLU A 554     -26.521 -99.986 -67.790  1.00 14.820          H  
ATOM   8571 1HB  GLU A 554     -29.407 -99.072 -68.185  1.00 20.100          H  
ATOM   8572 2HB  GLU A 554     -28.882-100.245 -66.982  1.00 20.100          H  
ATOM   8573 1HG  GLU A 554     -27.656 -98.628 -65.792  1.00 20.100          H  
ATOM   8574 2HG  GLU A 554     -27.812 -97.420 -67.053  1.00 20.100          H  
ATOM   8575  N   ARG A 555     -26.671-101.355 -69.952  1.00 12.790          N  
ATOM   8576  CA  ARG A 555     -26.712-102.432 -70.914  1.00 13.450          C  
ATOM   8577  C   ARG A 555     -25.319-102.975 -71.169  1.00 13.570          C  
ATOM   8578  O   ARG A 555     -24.330-102.395 -70.722  1.00 13.530          O  
ATOM   8579  CB  ARG A 555     -27.389-101.932 -72.178  1.00 18.570          C  
ATOM   8580  CG  ARG A 555     -26.708-100.759 -72.838  1.00 18.570          C  
ATOM   8581  CD  ARG A 555     -27.440-100.326 -74.030  1.00 18.570          C  
ATOM   8582  NE  ARG A 555     -26.925 -99.074 -74.554  1.00 18.570          N  
ATOM   8583  CZ  ARG A 555     -25.886 -98.943 -75.419  1.00 18.570          C  
ATOM   8584  NH1 ARG A 555     -25.245-100.019 -75.858  1.00 18.570          N  
ATOM   8585  NH2 ARG A 555     -25.498 -97.746 -75.843  1.00 18.570          N  
ATOM   8586  H   ARG A 555     -25.803-100.845 -69.758  1.00 15.350          H  
ATOM   8587  HA  ARG A 555     -27.323-103.236 -70.499  1.00 16.140          H  
ATOM   8588 1HB  ARG A 555     -27.444-102.728 -72.915  1.00 22.280          H  
ATOM   8589 2HB  ARG A 555     -28.409-101.621 -71.954  1.00 22.280          H  
ATOM   8590 1HG  ARG A 555     -26.703 -99.921 -72.144  1.00 22.280          H  
ATOM   8591 2HG  ARG A 555     -25.688-101.016 -73.110  1.00 22.280          H  
ATOM   8592 1HD  ARG A 555     -27.386-101.084 -74.805  1.00 22.280          H  
ATOM   8593 2HD  ARG A 555     -28.482-100.163 -73.754  1.00 22.280          H  
ATOM   8594  HE  ARG A 555     -27.411 -98.225 -74.210  1.00 22.280          H  
ATOM   8595 1HH1 ARG A 555     -25.521-100.939 -75.551  1.00 22.280          H  
ATOM   8596 2HH1 ARG A 555     -24.476 -99.920 -76.504  1.00 22.280          H  
ATOM   8597 1HH2 ARG A 555     -25.970 -96.876 -75.545  1.00 22.280          H  
ATOM   8598 2HH2 ARG A 555     -24.732 -97.667 -76.487  1.00 22.280          H  
ATOM   8599  N   GLY A 556     -25.228-104.086 -71.876  1.00 13.730          N  
ATOM   8600  CA  GLY A 556     -23.928-104.667 -72.177  1.00 13.940          C  
ATOM   8601  C   GLY A 556     -24.115-106.011 -72.853  1.00 14.240          C  
ATOM   8602  O   GLY A 556     -25.192-106.288 -73.383  1.00 14.710          O  
ATOM   8603  H   GLY A 556     -26.061-104.548 -72.216  1.00 16.480          H  
ATOM   8604 1HA  GLY A 556     -23.365-104.000 -72.826  1.00 16.730          H  
ATOM   8605 2HA  GLY A 556     -23.360-104.775 -71.262  1.00 16.730          H  
ATOM   8606  N   ALA A 557     -23.061-106.826 -72.908  1.00 13.960          N  
ATOM   8607  CA  ALA A 557     -23.187-108.101 -73.590  1.00 14.190          C  
ATOM   8608  C   ALA A 557     -24.220-108.981 -72.876  1.00 14.430          C  
ATOM   8609  O   ALA A 557     -24.260-108.980 -71.639  1.00 14.630          O  
ATOM   8610  CB  ALA A 557     -21.851-108.823 -73.628  1.00 19.770          C  
ATOM   8611  H   ALA A 557     -22.191-106.573 -72.432  1.00 16.750          H  
ATOM   8612  HA  ALA A 557     -23.502-107.889 -74.605  1.00 17.030          H  
ATOM   8613 1HB  ALA A 557     -21.959-109.764 -74.160  1.00 23.730          H  
ATOM   8614 2HB  ALA A 557     -21.114-108.202 -74.134  1.00 23.730          H  
ATOM   8615 3HB  ALA A 557     -21.518-109.019 -72.609  1.00 23.730          H  
ATOM   8616  N   PRO A 558     -25.094-109.699 -73.609  1.00 14.470          N  
ATOM   8617  CA  PRO A 558     -26.044-110.664 -73.095  1.00 14.690          C  
ATOM   8618  C   PRO A 558     -25.302-111.960 -72.811  1.00 15.610          C  
ATOM   8619  O   PRO A 558     -24.344-112.245 -73.530  1.00 15.240          O  
ATOM   8620  CB  PRO A 558     -27.026-110.820 -74.257  1.00 22.040          C  
ATOM   8621  CG  PRO A 558     -26.167-110.602 -75.486  1.00 22.040          C  
ATOM   8622  CD  PRO A 558     -25.153-109.539 -75.079  1.00 22.040          C  
ATOM   8623  HA  PRO A 558     -26.524-110.231 -72.206  1.00 17.630          H  
ATOM   8624 1HB  PRO A 558     -27.489-111.819 -74.240  1.00 26.440          H  
ATOM   8625 2HB  PRO A 558     -27.840-110.084 -74.166  1.00 26.440          H  
ATOM   8626 1HG  PRO A 558     -25.672-111.545 -75.774  1.00 26.440          H  
ATOM   8627 2HG  PRO A 558     -26.789-110.299 -76.342  1.00 26.440          H  
ATOM   8628 1HD  PRO A 558     -24.186-109.785 -75.546  1.00 26.440          H  
ATOM   8629 2HD  PRO A 558     -25.526-108.532 -75.349  1.00 26.440          H  
ATOM   8630  N   PRO A 559     -25.781-112.828 -71.905  1.00 16.840          N  
ATOM   8631  CA  PRO A 559     -25.279-114.178 -71.660  1.00 17.870          C  
ATOM   8632  C   PRO A 559     -24.987-114.992 -72.927  1.00 18.030          C  
ATOM   8633  O   PRO A 559     -24.018-115.749 -72.954  1.00 18.420          O  
ATOM   8634  CB  PRO A 559     -26.403-114.798 -70.852  1.00 26.800          C  
ATOM   8635  CG  PRO A 559     -27.007-113.628 -70.100  1.00 26.800          C  
ATOM   8636  CD  PRO A 559     -26.933-112.452 -71.058  1.00 26.800          C  
ATOM   8637  HA  PRO A 559     -24.369-114.106 -71.042  1.00 21.440          H  
ATOM   8638 1HB  PRO A 559     -27.102-115.309 -71.520  1.00 32.170          H  
ATOM   8639 2HB  PRO A 559     -25.969-115.564 -70.198  1.00 32.170          H  
ATOM   8640 1HG  PRO A 559     -28.039-113.859 -69.819  1.00 32.170          H  
ATOM   8641 2HG  PRO A 559     -26.456-113.455 -69.158  1.00 32.170          H  
ATOM   8642 1HD  PRO A 559     -27.858-112.366 -71.651  1.00 32.170          H  
ATOM   8643 2HD  PRO A 559     -26.719-111.542 -70.470  1.00 32.170          H  
ATOM   8644  N   SER A 560     -25.764-114.794 -74.011  1.00 17.760          N  
ATOM   8645  CA  SER A 560     -25.569-115.530 -75.267  1.00 17.980          C  
ATOM   8646  C   SER A 560     -24.170-115.367 -75.875  1.00 16.960          C  
ATOM   8647  O   SER A 560     -23.753-116.170 -76.729  1.00 17.100          O  
ATOM   8648  CB  SER A 560     -26.625-115.130 -76.281  1.00 25.080          C  
ATOM   8649  OG  SER A 560     -26.486-113.797 -76.666  1.00 25.080          O  
ATOM   8650  H   SER A 560     -26.572-114.189 -73.983  1.00 21.310          H  
ATOM   8651  HA  SER A 560     -25.712-116.583 -75.043  1.00 21.580          H  
ATOM   8652 1HB  SER A 560     -26.546-115.771 -77.155  1.00 30.100          H  
ATOM   8653 2HB  SER A 560     -27.620-115.289 -75.850  1.00 30.100          H  
ATOM   8654  HG  SER A 560     -27.138-113.656 -77.361  1.00 30.100          H  
ATOM   8655  N   THR A 561     -23.395-114.410 -75.329  1.00 15.970          N  
ATOM   8656  CA  THR A 561     -22.017-114.096 -75.690  1.00 14.970          C  
ATOM   8657  C   THR A 561     -21.133-115.321 -75.434  1.00 15.380          C  
ATOM   8658  O   THR A 561     -20.041-115.441 -76.011  1.00 14.940          O  
ATOM   8659  CB  THR A 561     -21.512-112.842 -74.931  1.00 21.360          C  
ATOM   8660  OG1 THR A 561     -20.308-112.377 -75.541  1.00 21.360          O  
ATOM   8661  CG2 THR A 561     -21.237-113.152 -73.472  1.00 21.360          C  
ATOM   8662  H   THR A 561     -23.824-113.807 -74.621  1.00 19.160          H  
ATOM   8663  HA  THR A 561     -21.984-113.871 -76.755  1.00 17.960          H  
ATOM   8664  HB  THR A 561     -22.271-112.062 -74.995  1.00 25.630          H  
ATOM   8665  HG1 THR A 561     -20.519-111.934 -76.367  1.00 25.630          H  
ATOM   8666 1HG2 THR A 561     -20.894-112.249 -72.974  1.00 25.630          H  
ATOM   8667 2HG2 THR A 561     -22.148-113.504 -72.994  1.00 25.630          H  
ATOM   8668 3HG2 THR A 561     -20.469-113.914 -73.398  1.00 25.630          H  
ATOM   8669  N   PHE A 562     -21.672-116.247 -74.615  1.00 16.280          N  
ATOM   8670  CA  PHE A 562     -21.150-117.537 -74.186  1.00 16.930          C  
ATOM   8671  C   PHE A 562     -20.496-118.297 -75.298  1.00 17.510          C  
ATOM   8672  O   PHE A 562     -19.470-118.940 -75.101  1.00 17.600          O  
ATOM   8673  CB  PHE A 562     -22.306-118.398 -73.700  1.00 23.440          C  
ATOM   8674  CG  PHE A 562     -21.923-119.753 -73.279  1.00 23.440          C  
ATOM   8675  CD1 PHE A 562     -21.495-119.998 -72.027  1.00 23.440          C  
ATOM   8676  CD2 PHE A 562     -21.994-120.793 -74.160  1.00 23.440          C  
ATOM   8677  CE1 PHE A 562     -21.144-121.265 -71.638  1.00 23.440          C  
ATOM   8678  CE2 PHE A 562     -21.648-122.057 -73.788  1.00 23.440          C  
ATOM   8679  CZ  PHE A 562     -21.224-122.293 -72.521  1.00 23.440          C  
ATOM   8680  H   PHE A 562     -22.578-115.995 -74.211  1.00 19.540          H  
ATOM   8681  HA  PHE A 562     -20.431-117.386 -73.404  1.00 20.320          H  
ATOM   8682 1HB  PHE A 562     -22.811-117.920 -72.871  1.00 28.130          H  
ATOM   8683 2HB  PHE A 562     -23.037-118.482 -74.501  1.00 28.130          H  
ATOM   8684  HD1 PHE A 562     -21.431-119.186 -71.331  1.00 28.130          H  
ATOM   8685  HD2 PHE A 562     -22.339-120.598 -75.165  1.00 28.130          H  
ATOM   8686  HE1 PHE A 562     -20.799-121.449 -70.614  1.00 28.130          H  
ATOM   8687  HE2 PHE A 562     -21.720-122.884 -74.501  1.00 28.130          H  
ATOM   8688  HZ  PHE A 562     -20.950-123.300 -72.214  1.00 28.130          H  
ATOM   8689  N   LYS A 563     -21.113-118.284 -76.479  1.00 18.000          N  
ATOM   8690  CA  LYS A 563     -20.560-119.039 -77.584  1.00 18.630          C  
ATOM   8691  C   LYS A 563     -19.089-118.655 -77.803  1.00 18.230          C  
ATOM   8692  O   LYS A 563     -18.278-119.503 -78.182  1.00 18.650          O  
ATOM   8693  CB  LYS A 563     -21.404-118.836 -78.843  1.00 25.830          C  
ATOM   8694  CG  LYS A 563     -20.966-119.663 -80.047  1.00 25.830          C  
ATOM   8695  CD  LYS A 563     -21.947-119.504 -81.206  1.00 25.830          C  
ATOM   8696  CE  LYS A 563     -21.519-120.318 -82.416  1.00 25.830          C  
ATOM   8697  NZ  LYS A 563     -22.477-120.171 -83.552  1.00 25.830          N  
ATOM   8698  H   LYS A 563     -21.973-117.737 -76.610  1.00 21.600          H  
ATOM   8699  HA  LYS A 563     -20.590-120.098 -77.325  1.00 22.360          H  
ATOM   8700 1HB  LYS A 563     -22.443-119.083 -78.621  1.00 31.000          H  
ATOM   8701 2HB  LYS A 563     -21.375-117.786 -79.127  1.00 31.000          H  
ATOM   8702 1HG  LYS A 563     -19.979-119.329 -80.374  1.00 31.000          H  
ATOM   8703 2HG  LYS A 563     -20.895-120.711 -79.771  1.00 31.000          H  
ATOM   8704 1HD  LYS A 563     -22.938-119.835 -80.888  1.00 31.000          H  
ATOM   8705 2HD  LYS A 563     -22.006-118.453 -81.489  1.00 31.000          H  
ATOM   8706 1HE  LYS A 563     -20.533-119.986 -82.739  1.00 31.000          H  
ATOM   8707 2HE  LYS A 563     -21.464-121.371 -82.135  1.00 31.000          H  
ATOM   8708 1HZ  LYS A 563     -22.161-120.727 -84.335  1.00 31.000          H  
ATOM   8709 2HZ  LYS A 563     -23.394-120.488 -83.265  1.00 31.000          H  
ATOM   8710 3HZ  LYS A 563     -22.530-119.201 -83.828  1.00 31.000          H  
ATOM   8711  N   GLY A 564     -18.759-117.362 -77.634  1.00 17.430          N  
ATOM   8712  CA  GLY A 564     -17.399-116.871 -77.777  1.00 17.010          C  
ATOM   8713  C   GLY A 564     -16.652-116.985 -76.441  1.00 16.380          C  
ATOM   8714  O   GLY A 564     -15.539-117.515 -76.386  1.00 16.070          O  
ATOM   8715  H   GLY A 564     -19.464-116.696 -77.320  1.00 20.920          H  
ATOM   8716 1HA  GLY A 564     -16.880-117.443 -78.543  1.00 20.410          H  
ATOM   8717 2HA  GLY A 564     -17.422-115.832 -78.100  1.00 20.410          H  
ATOM   8718  N   THR A 565     -17.270-116.461 -75.368  1.00 16.270          N  
ATOM   8719  CA  THR A 565     -16.686-116.484 -74.016  1.00 15.720          C  
ATOM   8720  C   THR A 565     -17.557-117.287 -73.022  1.00 15.910          C  
ATOM   8721  O   THR A 565     -18.455-116.699 -72.400  1.00 16.140          O  
ATOM   8722  CB  THR A 565     -16.498-115.056 -73.454  1.00 22.230          C  
ATOM   8723  OG1 THR A 565     -15.638-114.308 -74.326  1.00 22.230          O  
ATOM   8724  CG2 THR A 565     -15.851-115.119 -72.056  1.00 22.230          C  
ATOM   8725  H   THR A 565     -18.184-116.030 -75.526  1.00 19.520          H  
ATOM   8726  HA  THR A 565     -15.688-116.900 -74.086  1.00 18.860          H  
ATOM   8727  HB  THR A 565     -17.465-114.554 -73.387  1.00 26.670          H  
ATOM   8728  HG1 THR A 565     -16.102-114.133 -75.148  1.00 26.670          H  
ATOM   8729 1HG2 THR A 565     -15.714-114.108 -71.677  1.00 26.670          H  
ATOM   8730 2HG2 THR A 565     -16.474-115.666 -71.359  1.00 26.670          H  
ATOM   8731 3HG2 THR A 565     -14.883-115.610 -72.131  1.00 26.670          H  
ATOM   8732  N   PRO A 566     -17.209-118.562 -72.734  1.00 15.820          N  
ATOM   8733  CA  PRO A 566     -17.942-119.527 -71.927  1.00 16.000          C  
ATOM   8734  C   PRO A 566     -18.248-119.127 -70.486  1.00 16.100          C  
ATOM   8735  O   PRO A 566     -19.140-119.707 -69.862  1.00 16.700          O  
ATOM   8736  CB  PRO A 566     -17.012-120.743 -71.918  1.00 24.000          C  
ATOM   8737  CG  PRO A 566     -16.205-120.618 -73.164  1.00 24.000          C  
ATOM   8738  CD  PRO A 566     -15.994-119.145 -73.355  1.00 24.000          C  
ATOM   8739  HA  PRO A 566     -18.860-119.770 -72.472  1.00 19.200          H  
ATOM   8740 1HB  PRO A 566     -16.398-120.742 -71.004  1.00 28.800          H  
ATOM   8741 2HB  PRO A 566     -17.615-121.665 -71.897  1.00 28.800          H  
ATOM   8742 1HG  PRO A 566     -15.263-121.179 -73.074  1.00 28.800          H  
ATOM   8743 2HG  PRO A 566     -16.762-121.065 -74.006  1.00 28.800          H  
ATOM   8744 1HD  PRO A 566     -15.077-118.797 -72.860  1.00 28.800          H  
ATOM   8745 2HD  PRO A 566     -15.983-118.992 -74.441  1.00 28.800          H  
ATOM   8746  N   THR A 567     -17.517-118.155 -69.928  1.00 15.530          N  
ATOM   8747  CA  THR A 567     -17.759-117.764 -68.539  1.00 15.550          C  
ATOM   8748  C   THR A 567     -19.105-117.062 -68.398  1.00 14.710          C  
ATOM   8749  O   THR A 567     -19.591-116.874 -67.286  1.00 14.390          O  
ATOM   8750  CB  THR A 567     -16.644-116.846 -68.000  1.00 21.760          C  
ATOM   8751  OG1 THR A 567     -16.632-115.602 -68.704  1.00 21.760          O  
ATOM   8752  CG2 THR A 567     -15.310-117.524 -68.210  1.00 21.760          C  
ATOM   8753  H   THR A 567     -16.798-117.664 -70.440  1.00 18.640          H  
ATOM   8754  HA  THR A 567     -17.786-118.664 -67.925  1.00 18.660          H  
ATOM   8755  HB  THR A 567     -16.796-116.661 -66.946  1.00 26.110          H  
ATOM   8756  HG1 THR A 567     -17.186-114.943 -68.185  1.00 26.110          H  
ATOM   8757 1HG2 THR A 567     -14.521-116.879 -67.828  1.00 26.110          H  
ATOM   8758 2HG2 THR A 567     -15.300-118.472 -67.675  1.00 26.110          H  
ATOM   8759 3HG2 THR A 567     -15.144-117.706 -69.268  1.00 26.110          H  
ATOM   8760  N   ALA A 568     -19.723-116.728 -69.539  1.00 14.460          N  
ATOM   8761  CA  ALA A 568     -21.017-116.073 -69.636  1.00 13.770          C  
ATOM   8762  C   ALA A 568     -22.168-116.847 -68.999  1.00 13.930          C  
ATOM   8763  O   ALA A 568     -23.169-116.245 -68.601  1.00 13.300          O  
ATOM   8764  CB  ALA A 568     -21.347-115.845 -71.070  1.00 19.550          C  
ATOM   8765  H   ALA A 568     -19.237-116.917 -70.420  1.00 17.350          H  
ATOM   8766  HA  ALA A 568     -20.939-115.109 -69.163  1.00 16.520          H  
ATOM   8767 1HB  ALA A 568     -22.283-115.314 -71.153  1.00 23.460          H  
ATOM   8768 2HB  ALA A 568     -20.554-115.272 -71.532  1.00 23.460          H  
ATOM   8769 3HB  ALA A 568     -21.426-116.784 -71.523  1.00 23.460          H  
ATOM   8770  N   GLU A 569     -22.121-118.186 -69.017  1.00 14.830          N  
ATOM   8771  CA  GLU A 569     -23.246-118.918 -68.454  1.00 15.050          C  
ATOM   8772  C   GLU A 569     -23.330-118.616 -66.979  1.00 14.740          C  
ATOM   8773  O   GLU A 569     -22.350-118.765 -66.251  1.00 14.320          O  
ATOM   8774  CB  GLU A 569     -23.137-120.421 -68.674  1.00 20.980          C  
ATOM   8775  CG  GLU A 569     -24.355-121.204 -68.221  1.00 20.980          C  
ATOM   8776  CD  GLU A 569     -24.241-122.659 -68.472  1.00 20.980          C  
ATOM   8777  OE1 GLU A 569     -23.173-123.107 -68.802  1.00 20.980          O  
ATOM   8778  OE2 GLU A 569     -25.229-123.336 -68.343  1.00 20.980          O  
ATOM   8779  H   GLU A 569     -21.293-118.690 -69.356  1.00 17.800          H  
ATOM   8780  HA  GLU A 569     -24.163-118.563 -68.923  1.00 18.060          H  
ATOM   8781 1HB  GLU A 569     -23.031-120.615 -69.723  1.00 25.180          H  
ATOM   8782 2HB  GLU A 569     -22.252-120.808 -68.169  1.00 25.180          H  
ATOM   8783 1HG  GLU A 569     -24.526-121.049 -67.156  1.00 25.180          H  
ATOM   8784 2HG  GLU A 569     -25.215-120.830 -68.758  1.00 25.180          H  
ATOM   8785  N   ASN A 570     -24.514-118.294 -66.510  1.00 15.100          N  
ATOM   8786  CA  ASN A 570     -24.669-117.993 -65.112  1.00 15.030          C  
ATOM   8787  C   ASN A 570     -25.925-118.669 -64.569  1.00 14.850          C  
ATOM   8788  O   ASN A 570     -27.019-118.154 -64.760  1.00 14.160          O  
ATOM   8789  CB  ASN A 570     -24.713-116.502 -64.913  1.00 21.070          C  
ATOM   8790  CG  ASN A 570     -24.718-116.113 -63.466  1.00 21.070          C  
ATOM   8791  OD1 ASN A 570     -25.001-116.924 -62.563  1.00 21.070          O  
ATOM   8792  ND2 ASN A 570     -24.413-114.859 -63.212  1.00 21.070          N  
ATOM   8793  H   ASN A 570     -25.293-118.209 -67.145  1.00 18.120          H  
ATOM   8794  HA  ASN A 570     -23.789-118.336 -64.577  1.00 18.040          H  
ATOM   8795 1HB  ASN A 570     -23.842-116.064 -65.393  1.00 25.280          H  
ATOM   8796 2HB  ASN A 570     -25.582-116.093 -65.409  1.00 25.280          H  
ATOM   8797 1HD2 ASN A 570     -24.417-114.531 -62.262  1.00 25.280          H  
ATOM   8798 2HD2 ASN A 570     -24.197-114.236 -63.965  1.00 25.280          H  
ATOM   8799  N   PRO A 571     -25.799-119.811 -63.869  1.00 15.480          N  
ATOM   8800  CA  PRO A 571     -26.867-120.608 -63.276  1.00 15.470          C  
ATOM   8801  C   PRO A 571     -27.713-119.825 -62.267  1.00 15.080          C  
ATOM   8802  O   PRO A 571     -28.782-120.285 -61.865  1.00 14.910          O  
ATOM   8803  CB  PRO A 571     -26.104-121.741 -62.575  1.00 23.210          C  
ATOM   8804  CG  PRO A 571     -24.804-121.854 -63.327  1.00 23.210          C  
ATOM   8805  CD  PRO A 571     -24.458-120.442 -63.726  1.00 23.210          C  
ATOM   8806  HA  PRO A 571     -27.501-121.005 -64.083  1.00 18.560          H  
ATOM   8807 1HB  PRO A 571     -25.966-121.488 -61.511  1.00 27.850          H  
ATOM   8808 2HB  PRO A 571     -26.700-122.665 -62.607  1.00 27.850          H  
ATOM   8809 1HG  PRO A 571     -24.035-122.316 -62.685  1.00 27.850          H  
ATOM   8810 2HG  PRO A 571     -24.927-122.517 -64.200  1.00 27.850          H  
ATOM   8811 1HD  PRO A 571     -23.869-119.942 -62.938  1.00 27.850          H  
ATOM   8812 2HD  PRO A 571     -23.924-120.500 -64.693  1.00 27.850          H  
ATOM   8813  N   GLU A 572     -27.203-118.683 -61.803  1.00 14.950          N  
ATOM   8814  CA  GLU A 572     -27.877-117.846 -60.832  1.00 14.570          C  
ATOM   8815  C   GLU A 572     -28.046-116.444 -61.434  1.00 13.690          C  
ATOM   8816  O   GLU A 572     -27.444-115.468 -60.983  1.00 13.220          O  
ATOM   8817  CB  GLU A 572     -27.043-117.830 -59.541  1.00 20.550          C  
ATOM   8818  CG  GLU A 572     -26.914-119.226 -58.865  1.00 20.550          C  
ATOM   8819  CD  GLU A 572     -26.049-119.240 -57.639  1.00 20.550          C  
ATOM   8820  OE1 GLU A 572     -25.136-118.441 -57.577  1.00 20.550          O  
ATOM   8821  OE2 GLU A 572     -26.273-120.051 -56.771  1.00 20.550          O  
ATOM   8822  H   GLU A 572     -26.319-118.321 -62.157  1.00 17.940          H  
ATOM   8823  HA  GLU A 572     -28.863-118.259 -60.622  1.00 17.480          H  
ATOM   8824 1HB  GLU A 572     -26.037-117.488 -59.774  1.00 24.660          H  
ATOM   8825 2HB  GLU A 572     -27.463-117.125 -58.827  1.00 24.660          H  
ATOM   8826 1HG  GLU A 572     -27.902-119.582 -58.602  1.00 24.660          H  
ATOM   8827 2HG  GLU A 572     -26.495-119.919 -59.584  1.00 24.660          H  
ATOM   8828  N   TYR A 573     -28.877-116.379 -62.480  1.00 13.480          N  
ATOM   8829  CA  TYR A 573     -29.128-115.189 -63.287  1.00 12.600          C  
ATOM   8830  C   TYR A 573     -30.535-115.225 -63.861  1.00 12.420          C  
ATOM   8831  O   TYR A 573     -30.985-116.251 -64.369  1.00 12.220          O  
ATOM   8832  CB  TYR A 573     -28.133-115.103 -64.428  1.00 17.990          C  
ATOM   8833  CG  TYR A 573     -28.304-113.943 -65.343  1.00 17.990          C  
ATOM   8834  CD1 TYR A 573     -27.724-112.724 -65.073  1.00 17.990          C  
ATOM   8835  CD2 TYR A 573     -29.062-114.108 -66.464  1.00 17.990          C  
ATOM   8836  CE1 TYR A 573     -27.912-111.681 -65.956  1.00 17.990          C  
ATOM   8837  CE2 TYR A 573     -29.259-113.091 -67.336  1.00 17.990          C  
ATOM   8838  CZ  TYR A 573     -28.691-111.878 -67.096  1.00 17.990          C  
ATOM   8839  OH  TYR A 573     -28.892-110.857 -67.984  1.00 17.990          O  
ATOM   8840  H   TYR A 573     -29.349-117.230 -62.762  1.00 16.180          H  
ATOM   8841  HA  TYR A 573     -29.039-114.304 -62.655  1.00 15.120          H  
ATOM   8842 1HB  TYR A 573     -27.156-115.045 -64.012  1.00 21.590          H  
ATOM   8843 2HB  TYR A 573     -28.190-116.005 -65.018  1.00 21.590          H  
ATOM   8844  HD1 TYR A 573     -27.123-112.582 -64.173  1.00 21.590          H  
ATOM   8845  HD2 TYR A 573     -29.513-115.059 -66.642  1.00 21.590          H  
ATOM   8846  HE1 TYR A 573     -27.456-110.708 -65.752  1.00 21.590          H  
ATOM   8847  HE2 TYR A 573     -29.878-113.241 -68.222  1.00 21.590          H  
ATOM   8848  HH  TYR A 573     -28.612-110.031 -67.583  1.00 21.590          H  
ATOM   8849  N   LEU A 574     -31.206-114.090 -63.819  1.00 12.570          N  
ATOM   8850  CA  LEU A 574     -32.570-113.969 -64.303  1.00 12.540          C  
ATOM   8851  C   LEU A 574     -32.754-113.808 -65.792  1.00 11.780          C  
ATOM   8852  O   LEU A 574     -32.327-112.807 -66.369  1.00 10.750          O  
ATOM   8853  CB  LEU A 574     -33.172-112.770 -63.557  1.00 17.570          C  
ATOM   8854  CG  LEU A 574     -34.586-112.250 -63.879  1.00 17.570          C  
ATOM   8855  CD1 LEU A 574     -35.638-113.255 -63.591  1.00 17.570          C  
ATOM   8856  CD2 LEU A 574     -34.821-111.060 -63.014  1.00 17.570          C  
ATOM   8857  H   LEU A 574     -30.759-113.281 -63.405  1.00 15.080          H  
ATOM   8858  HA  LEU A 574     -33.062-114.877 -64.042  1.00 15.050          H  
ATOM   8859 1HB  LEU A 574     -33.166-113.018 -62.500  1.00 21.080          H  
ATOM   8860 2HB  LEU A 574     -32.493-111.935 -63.710  1.00 21.080          H  
ATOM   8861  HG  LEU A 574     -34.637-111.964 -64.933  1.00 21.080          H  
ATOM   8862 1HD1 LEU A 574     -36.600-112.853 -63.800  1.00 21.080          H  
ATOM   8863 2HD1 LEU A 574     -35.477-114.116 -64.213  1.00 21.080          H  
ATOM   8864 3HD1 LEU A 574     -35.594-113.522 -62.548  1.00 21.080          H  
ATOM   8865 1HD2 LEU A 574     -35.734-110.661 -63.212  1.00 21.080          H  
ATOM   8866 2HD2 LEU A 574     -34.791-111.372 -61.992  1.00 21.080          H  
ATOM   8867 3HD2 LEU A 574     -34.082-110.317 -63.196  1.00 21.080          H  
ATOM   8868  N   GLY A 575     -33.477-114.776 -66.395  1.00 12.380          N  
ATOM   8869  CA  GLY A 575     -33.723-114.748 -67.832  1.00 11.920          C  
ATOM   8870  C   GLY A 575     -32.503-115.137 -68.665  1.00 11.740          C  
ATOM   8871  O   GLY A 575     -32.306-114.619 -69.768  1.00 11.090          O  
ATOM   8872  H   GLY A 575     -33.835-115.574 -65.833  1.00 14.860          H  
ATOM   8873 1HA  GLY A 575     -34.531-115.441 -68.056  1.00 14.300          H  
ATOM   8874 2HA  GLY A 575     -34.068-113.761 -68.113  1.00 14.300          H  
ATOM   8875  N   LEU A 576     -31.684-116.049 -68.139  1.00 12.390          N  
ATOM   8876  CA  LEU A 576     -30.448-116.499 -68.785  1.00 12.380          C  
ATOM   8877  C   LEU A 576     -30.690-117.036 -70.184  1.00 12.500          C  
ATOM   8878  O   LEU A 576     -31.579-117.859 -70.398  1.00 13.070          O  
ATOM   8879  CB  LEU A 576     -29.804-117.635 -67.957  1.00 17.340          C  
ATOM   8880  CG  LEU A 576     -28.392-118.130 -68.414  1.00 17.340          C  
ATOM   8881  CD1 LEU A 576     -27.356-117.040 -68.148  1.00 17.340          C  
ATOM   8882  CD2 LEU A 576     -28.033-119.416 -67.688  1.00 17.340          C  
ATOM   8883  H   LEU A 576     -31.927-116.437 -67.235  1.00 14.870          H  
ATOM   8884  HA  LEU A 576     -29.778-115.651 -68.864  1.00 14.860          H  
ATOM   8885 1HB  LEU A 576     -29.729-117.315 -66.915  1.00 20.800          H  
ATOM   8886 2HB  LEU A 576     -30.473-118.493 -67.988  1.00 20.800          H  
ATOM   8887  HG  LEU A 576     -28.407-118.320 -69.477  1.00 20.800          H  
ATOM   8888 1HD1 LEU A 576     -26.383-117.370 -68.491  1.00 20.800          H  
ATOM   8889 2HD1 LEU A 576     -27.621-116.148 -68.667  1.00 20.800          H  
ATOM   8890 3HD1 LEU A 576     -27.317-116.831 -67.082  1.00 20.800          H  
ATOM   8891 1HD2 LEU A 576     -27.061-119.756 -68.009  1.00 20.800          H  
ATOM   8892 2HD2 LEU A 576     -28.021-119.245 -66.623  1.00 20.800          H  
ATOM   8893 3HD2 LEU A 576     -28.774-120.180 -67.914  1.00 20.800          H  
ATOM   8894  N   ASP A 577     -29.885-116.578 -71.143  1.00 12.030          N  
ATOM   8895  CA  ASP A 577     -30.028-117.014 -72.524  1.00 12.200          C  
ATOM   8896  C   ASP A 577     -28.705-117.490 -73.102  1.00 11.260          C  
ATOM   8897  O   ASP A 577     -27.890-116.677 -73.534  1.00 10.730          O  
ATOM   8898  CB  ASP A 577     -30.542-115.848 -73.379  1.00 17.010          C  
ATOM   8899  CG  ASP A 577     -30.860-116.211 -74.845  1.00 17.010          C  
ATOM   8900  OD1 ASP A 577     -30.671-117.343 -75.216  1.00 17.010          O  
ATOM   8901  OD2 ASP A 577     -31.275-115.335 -75.577  1.00 17.010          O  
ATOM   8902  H   ASP A 577     -29.181-115.897 -70.912  1.00 14.440          H  
ATOM   8903  HA  ASP A 577     -30.739-117.840 -72.565  1.00 14.640          H  
ATOM   8904 1HB  ASP A 577     -31.435-115.453 -72.917  1.00 20.410          H  
ATOM   8905 2HB  ASP A 577     -29.801-115.048 -73.375  1.00 20.410          H  
ATOM   8906  N   VAL A 578     -28.508-118.806 -73.112  1.00 11.090          N  
ATOM   8907  CA  VAL A 578     -27.305-119.418 -73.653  1.00 10.260          C  
ATOM   8908  C   VAL A 578     -27.676-120.479 -74.703  1.00 10.370          C  
ATOM   8909  O   VAL A 578     -28.042-121.591 -74.332  1.00 10.720          O  
ATOM   8910  CB  VAL A 578     -26.461-120.048 -72.528  1.00 14.700          C  
ATOM   8911  CG1 VAL A 578     -25.250-120.718 -73.114  1.00 14.700          C  
ATOM   8912  CG2 VAL A 578     -25.985-118.932 -71.567  1.00 14.700          C  
ATOM   8913  H   VAL A 578     -29.244-119.396 -72.737  1.00 13.310          H  
ATOM   8914  HA  VAL A 578     -26.685-118.640 -74.078  1.00 12.310          H  
ATOM   8915  HB  VAL A 578     -27.047-120.791 -71.985  1.00 17.640          H  
ATOM   8916 1HG1 VAL A 578     -24.642-121.143 -72.313  1.00 17.640          H  
ATOM   8917 2HG1 VAL A 578     -25.536-121.522 -73.792  1.00 17.640          H  
ATOM   8918 3HG1 VAL A 578     -24.689-119.986 -73.650  1.00 17.640          H  
ATOM   8919 1HG2 VAL A 578     -25.384-119.374 -70.786  1.00 17.640          H  
ATOM   8920 2HG2 VAL A 578     -25.389-118.200 -72.117  1.00 17.640          H  
ATOM   8921 3HG2 VAL A 578     -26.831-118.435 -71.130  1.00 17.640          H  
ATOM   8922  N   PRO A 579     -27.573-120.160 -76.013  1.00 10.050          N  
ATOM   8923  CA  PRO A 579     -27.882-121.012 -77.163  1.00 10.090          C  
ATOM   8924  C   PRO A 579     -27.059-122.297 -77.324  1.00 10.700          C  
ATOM   8925  O   PRO A 579     -27.477-123.191 -78.062  1.00 10.870          O  
ATOM   8926  CB  PRO A 579     -27.565-120.081 -78.348  1.00 15.130          C  
ATOM   8927  CG  PRO A 579     -27.719-118.696 -77.808  1.00 15.130          C  
ATOM   8928  CD  PRO A 579     -27.252-118.774 -76.389  1.00 15.130          C  
ATOM   8929  HA  PRO A 579     -28.951-121.250 -77.144  1.00 12.110          H  
ATOM   8930 1HB  PRO A 579     -26.553-120.279 -78.722  1.00 18.160          H  
ATOM   8931 2HB  PRO A 579     -28.257-120.294 -79.179  1.00 18.160          H  
ATOM   8932 1HG  PRO A 579     -27.127-117.989 -78.408  1.00 18.160          H  
ATOM   8933 2HG  PRO A 579     -28.772-118.368 -77.879  1.00 18.160          H  
ATOM   8934 1HD  PRO A 579     -26.168-118.582 -76.323  1.00 18.160          H  
ATOM   8935 2HD  PRO A 579     -27.864-118.049 -75.818  1.00 18.160          H  
ATOM   8936  N   VAL A 580     -25.886-122.364 -76.703  1.00 11.030          N  
ATOM   8937  CA  VAL A 580     -25.020-123.530 -76.855  1.00 11.600          C  
ATOM   8938  C   VAL A 580     -24.357-123.952 -75.548  1.00 11.710          C  
ATOM   8939  O   VAL A 580     -25.008-124.039 -74.510  1.00 12.710          O  
ATOM   8940  OXT VAL A 580     -23.232-124.446 -75.603  1.00 17.400          O  
ATOM   8941  CB  VAL A 580     -23.917-123.261 -77.915  1.00 15.320          C  
ATOM   8942  CG1 VAL A 580     -24.520-123.032 -79.295  1.00 15.320          C  
ATOM   8943  CG2 VAL A 580     -23.100-122.052 -77.514  1.00 15.320          C  
ATOM   8944  H   VAL A 580     -25.607-121.617 -76.089  1.00 13.240          H  
ATOM   8945  HA  VAL A 580     -25.632-124.362 -77.204  1.00 13.920          H  
ATOM   8946  HB  VAL A 580     -23.276-124.140 -77.979  1.00 18.380          H  
ATOM   8947 1HG1 VAL A 580     -23.720-122.874 -80.015  1.00 18.380          H  
ATOM   8948 2HG1 VAL A 580     -25.101-123.908 -79.581  1.00 18.380          H  
ATOM   8949 3HG1 VAL A 580     -25.159-122.167 -79.287  1.00 18.380          H  
ATOM   8950 1HG2 VAL A 580     -22.324-121.891 -78.247  1.00 18.380          H  
ATOM   8951 2HG2 VAL A 580     -23.737-121.173 -77.456  1.00 18.380          H  
ATOM   8952 3HG2 VAL A 580     -22.654-122.244 -76.565  1.00 18.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3165.26 381.437 2276.62 -188.65 60.2103 137.791 1135.61 -1229.83 -4.06453 -27.0802 -991.226 -150.253 -279.832 -79.295 -125.376 -56.3598 0 16.3739 39.0972 294.087 440.688 -141.159 100.258 -205.948 168.677 533.389 -1060.1
LYS:NtermProteinFull_1 -2.78512 0.12107 2.36244 -0.4541 0.38777 0.37365 0.94572 -1.15422 -0.00497 -0.03858 -1.17324 0.4391 0 0 -0.98096 0 0 -0.00011 0.02526 2.25187 0 0 0 -1.5107 0 0.36696 -0.82816
ARG_2 -5.04673 0.33847 5.2565 -0.65818 0.1172 0.371 1.57048 -2.34343 -0.00497 -0.03858 -1.28905 0.30074 0 0 0 0 0 -0.02077 0.00955 3.10352 0 -0.20845 0 -1.2888 0.09023 0.49147 0.75021
ARG_3 -4.14377 0.40642 3.22987 -0.57918 0.06563 0.31285 0.99895 -1.37555 -0 -0 0.51383 0.64379 0 0 0 0 0 -0.05443 0.02267 2.52399 0 -0.0389 0 -1.2888 -0.20428 0.27833 1.31143
GLN_4 -2.33135 0.24321 2.52575 -0.6695 0.08447 0.74656 0.966 -1.18085 -0 -0 -0.42823 -0.86041 0 0 0 0 0 -0.02012 0.04545 0 2.31173 0.17444 0 -0.18838 -0.18036 0.30914 1.54756
GLN_5 -7.17729 0.73435 7.39831 -0.29935 0.05418 0.20502 4.52662 -3.40038 -0 -0 -4.54357 -0.2377 0 0 -1.52443 0 0 0.18623 0.10883 0 2.72623 0.12422 0 -0.18838 -0.10953 0.78301 -0.63361
LYS_6 -3.94968 0.54748 3.34447 -0.50496 0.12186 0.30808 1.30429 -1.57483 -0.00424 -0.06857 0.21259 0.23037 0 0 0 0 0 0.07091 0.0333 2.4432 0 -0.0293 0 -1.5107 -0.40084 0.8892 1.46263
ILE_7 -8.22307 1.14504 3.83626 -0.62922 0.59144 0.21158 1.15876 -2.50859 -0 -0 -0.00578 -0.13441 0 0 0 0 0 -0.01606 0.01413 1.82391 0 0.60907 0 0.73287 -0.13276 0.58986 -0.93699
ARG_8 -2.86371 0.54268 2.82883 -0.45902 0.06307 0.28563 1.36814 -1.39035 -0.00424 -0.06857 -1.49212 -0.20631 0 0 0 0 0 -0.02114 0.02785 1.43878 0 -0.05621 0 -1.2888 0.62738 0.5957 -0.07239
LYS_9 -6.73039 0.46069 4.60869 -0.26265 0.02135 0.10563 1.50169 -2.30381 -0 -0 -1.28287 -0.08278 0 0 0 0 0 -0.01476 0.13275 1.87219 0 0.37402 0 -1.5107 0.97775 0.51146 -1.62173
TYR_10 -9.30629 0.77384 4.7884 -0.57635 0.03727 0.3169 1.43993 -2.88877 -0 -0 -0.61552 -0.155 0 0 0 0 0 0.23995 0.11214 0 1.66871 -0.34741 0.0045 1.2797 0.64331 0.45678 -2.1279
THR_11 -6.00639 0.43427 6.09408 -0.14315 0.04241 0.05478 2.81492 -2.89788 -0.0145 -0.10166 -1.93518 -0.06341 0 0 0 0 0 0.28592 0.00307 0.17649 0 0.2483 2.32053 -1.0874 0.13554 0.77129 1.13206
MET_12 -4.96493 0.5669 3.42067 -0.71085 0.20438 0.18982 1.78511 -1.81341 -0 -0 -0.70198 0.08333 0 0 0 0 0 -0.04528 0.0465 1.13515 0 0.11811 0 0.60916 -0.00483 0.90763 0.82551
ARG_13 -2.88868 0.19532 3.06407 -0.79779 0.10686 0.53724 1.19225 -1.50996 -0 -0 -0.29763 0.36697 0 0 0 0 0 -0.03556 0.01931 1.44425 0 -0.1258 0 -1.2888 -0.1275 0.52369 0.37826
ARG_14 -7.38277 0.48528 7.48312 -1.68401 0.43494 1.72593 3.45257 -3.30188 -0.00398 -0.05009 -2.3981 -1.50644 0 0 0 -1.04561 0 -0.03292 0.08383 3.37047 0 -0.13847 0 -1.2888 -0.26631 0.39017 -1.67305
LEU_15 -8.06022 0.58723 5.29159 -0.67677 0.19201 0.24963 2.79053 -2.96326 -0 -0 -0.94441 0.06515 0 0 0 0 0 0.12781 0.01024 1.01398 0 -0.27246 0 0.18072 -0.16483 0.42272 -2.15032
LEU_16 -5.09264 0.41476 4.51463 -0.48136 0.24597 0.11238 2.44134 -2.4377 -0.0145 -0.10166 -2.79023 0.22252 0 0 0 0 0 0.06834 0.07087 0.379 0 -0.2737 0 0.18072 -0.26643 0.50212 -2.30555
GLN_17 -4.06397 0.46418 5.68781 -0.90146 0.09507 0.96806 2.36627 -2.48208 -0.00526 -0.04561 -2.0925 -0.81842 0 0 0 -0.22431 0 -0.05225 0.06786 0 2.82992 -0.23548 0 -0.18838 -0.32329 0.55284 1.59902
GLU_18 -6.23739 0.5684 7.52158 -0.59335 0.16119 1.09315 4.23881 -3.32496 -0.00398 -0.05009 -4.92552 -0.75031 0 0 0 -1.04561 0 0.07369 0.09036 0 4.24029 -0.29382 0 -2.7348 -0.46067 0.59263 -1.84038
THR_19 -4.7979 0.64377 4.49048 -0.13386 0.04471 0.06845 2.56317 -2.36413 -0 -0 -1.97607 -0.2123 0 0 0 0 0 0.19666 0.06001 0.04695 0 0.05594 4.10299 -1.0874 -0.22296 0.59752 2.07603
GLU_20 -2.80889 0.41417 3.77268 -0.2135 0.02114 0.28882 1.46795 -1.6183 -0 -0 -0.99783 -0.61287 0 0 0 -0.22431 0 -0.06847 0.07783 0 3.16307 -0.3646 0 -2.7348 -0.29312 0.40942 -0.3216
LEU_21 -2.38494 0.26092 2.09197 -0.49632 0.22799 0.12583 0.83328 -1.10005 -0.02318 -0.10936 -0.68118 0.144 0 0 0 0 0 -0.0056 0.02811 0.37046 0 -0.17663 0 0.18072 -0.21754 0.29751 -0.634
VAL_22 -4.42389 0.59007 3.05259 -0.28183 0.19606 0.0639 1.84914 -1.73256 -0 -0 -0.88086 -0.33494 0 0 0 0 0 -0.02146 0.00656 0.21677 0 -0.74916 0 1.9342 -0.08322 0.30569 -0.29294
GLU_23 -2.3579 0.6362 2.10847 -0.28037 0.03866 0.34704 0.83185 -1.00135 -0.01792 -0.06375 -0.27565 -0.24524 0 0 0 0 0 0.009 0.00142 0 2.73246 -0.07314 0 -2.7348 -0.32179 1.12192 0.4551
PRO_24 -2.79147 0.43724 1.41884 -0.12138 0.00568 0.08931 0.38575 -0.65548 -0 -1e-05 -0.17974 0.22998 0 0 0 0 0 -0.0398 0.04055 0.09188 0 -0.94635 0 -2.4119 -0.32918 1.1759 -3.60017
LEU_25 -3.61363 0.43364 1.43297 -0.48096 0.21388 0.09733 0.72846 -0.95123 -0 -0 -0.17072 0.22327 0 0 0 0 0 -0.01653 0.07907 0.52335 0 -0.36819 0 0.18072 -0.36912 0.38295 -1.67474
THR_26 -1.48725 0.51432 1.44935 -0.14263 0.1287 0.09745 0.23455 -0.73162 -0 -1e-05 0.1763 -0.98298 0 0 0 0 0 -0.03377 0.04039 0.05064 0 -0.37634 2.26038 -1.0874 2.26043 1.61702 3.98752
PRO_27 -3.52136 0.83911 2.50632 -0.19347 0.00265 0.13701 0.61177 -0.96605 -0 -0 -0.32435 0.06295 0 0 0 0 0 0.02274 0.00235 0.60299 0 -0.9902 0 -2.4119 2.12035 1.64484 0.14572
SER_28 -2.42338 0.34769 1.73258 -0.03016 0.00012 0.04941 1.23801 -1.06221 -0 -0 -0.22004 -1.27395 0 0 -0.84834 0 0 -0.04999 0.00012 0.50167 0 -0.03252 0.60258 -0.77834 -0.2908 0.33376 -2.20378
GLY_29 -3.46223 0.2753 2.09289 -6e-05 0 0 1.08542 -1.38653 -0 -0 0.10821 -0.38983 0 0 0 0 0 -0.17751 0 0 0 -1.47032 0 0.83697 -0.52758 0.20496 -2.81031
ALA_30 -2.48501 0.22868 1.72412 -0.02323 0 0 1.06957 -1.10086 -0 -0 -0.1402 -0.14831 0 0 -0.84834 0 0 0.05483 0 0 0 -0.19037 0 1.8394 -0.89787 0.10377 -0.81382
MET_31 -7.25151 1.06648 3.03065 -0.35814 0.07815 0.13483 0.85717 -1.52745 -0 -0 0.82869 0.02937 0 0 0 0 0 0.60409 0.03841 1.85862 0 0.22024 0 0.60916 -0.66547 1.15292 0.70621
PRO_32 -4.1941 0.98737 2.85765 -0.11171 7e-05 0.08214 1.28316 -1.23457 -0.01155 -0.09058 -0.97794 0.33312 0 0 -0.535 0 0 0.00935 0.0932 0.24339 0 -1.13628 0 -2.4119 -0.65025 1.38 -4.08443
ASN_33 -2.53777 0.24552 2.23722 -0.28117 0.07721 0.46713 1.21694 -1.27659 -0 -0 -0.12859 -0.8659 0 0 -0.91978 0 0 -0.08115 0.0561 0 2.0406 -0.15154 0 -0.93687 -0.2704 0.39189 -0.71717
GLN_34 -4.1454 0.23673 4.77277 -0.6012 0.17719 0.988 2.00232 -2.26793 -0.02144 -0.10791 -3.12387 -1.76023 0 0 -1.30376 0 0 -0.05786 0.16827 0 4.28584 -0.09113 0 -0.18838 0.02022 0.52433 -0.49345
ALA_35 -3.35069 0.6121 1.80529 -0.02713 0.00165 0 1.04653 -1.53601 -0.0048 -0.01534 -0.6201 -0.27109 0 0 -0.91978 0 0 -0.10533 0 0 0 0.05949 0 1.8394 -0.37815 0.54228 -1.32166
GLN_36 -3.41282 0.198 3.47932 -0.62454 0.09491 0.63011 1.55585 -1.70751 -0.01655 -0.13558 -1.77203 -0.62194 0 0 -0.57102 -1.28674 0 0.07494 0.02001 0 2.43059 0.09339 0 -0.18838 -0.41074 0.33778 -1.83293
MET_37 -6.15237 0.6394 2.01284 -0.67597 0.12944 0.27232 0.53869 -1.24657 -0.0048 -0.01534 -0.55828 -0.20312 0 0 -0.42996 0 0 -0.00556 0.00618 2.09819 0 -0.05727 0 0.60916 -0.00861 0.35391 -2.69772
ARG_38 -4.9334 0.28115 5.00222 -0.93731 0.24453 0.69047 2.25009 -2.25525 -1e-05 -3e-05 -3.05603 0.02732 0 0 -0.42996 -1.28674 0 0.00271 0.01993 1.92461 0 -0.24828 0 -1.2888 -0.04894 0.45842 -3.58332
ILE_39 -5.04656 0.58154 0.78099 -0.59835 0.38385 0.10851 1.04608 -1.24932 -0 -0 -0.30636 0.45918 0 0 0 0 0 -0.06377 0.03058 0.88317 0 -0.59837 0 0.73287 -0.41192 0.59966 -2.66822
LEU_40 -7.8346 0.83032 3.57247 -0.49234 0.20196 0.10455 1.44722 -2.5412 -0.00293 -0.03457 -2.02052 0.11804 0 0 0 0 0 0.04729 0.04992 0.53411 0 -0.36607 0 0.18072 -0.42991 0.62563 -6.00991
LYS_41 -4.46735 0.40449 5.0184 -0.31281 0.03846 0.15209 1.87331 -2.05848 -0 -0 -1.82346 0.04295 0 0 0 0 0 -0.00919 0.09266 2.0382 0 -0.05575 0 -1.5107 -0.33055 0.48388 -0.42385
GLU_42 -4.12926 0.30585 3.7367 -0.54946 0.16739 1.47416 1.21679 -1.71552 -0.00306 -0.03503 -1.11432 -3.01995 0 0 0 0 0 -0.05079 0.00806 0 3.26154 -0.1908 0 -2.7348 -0.45439 0.3589 -3.46797
THR_43 -3.3175 0.39797 3.67277 -0.12828 0.11 0.06826 1.35363 -1.68855 -0.0049 -0.0868 -1.02237 -1.01225 0 0 -0.4546 0 0 0.02212 0.02445 0.07567 0 -0.067 2.27597 -1.0874 -0.48017 0.36867 -0.98031
GLU_44 -7.84367 0.55389 8.22565 -0.22163 0.04616 0.34267 3.69524 -3.52205 -0.00727 -0.02686 -4.92682 -0.59978 0 0 0 -0.62357 0 -0.05336 0.08894 0 2.92007 -0.06266 0 -2.7348 -0.46882 0.43589 -4.78278
LEU_45 -6.76267 0.6236 2.57959 -0.46388 0.21272 0.08465 1.88224 -2.03126 -0.00014 -0.0005 -1.52151 0.11567 0 0 -0.45279 0 0 0.14617 0.0401 0.59967 0 -0.31386 0 0.18072 -0.39684 0.45048 -5.02784
ARG_46 -5.17076 0.42608 5.2867 -0.95803 0.21757 0.72524 2.84388 -2.51126 -0.0077 -0.02826 -3.89732 -0.16232 0 0 -0.90739 0 0 -0.02683 0.06799 1.66303 0 -0.11787 0 -1.2888 -0.06635 0.38739 -3.52503
LYS_47 -4.81142 0.29784 2.71772 -0.35331 0.0499 0.24905 0.98345 -1.29575 -0 -0 -1.14706 0.19007 0 0 0 -0.89546 0 -0.02004 0.11702 2.47771 0 0.06574 0 -1.5107 -0.01296 0.34291 -2.5553
VAL_48 -4.00386 0.57885 1.64606 -0.23477 0.07898 0.03781 1.10493 -1.31644 -0.02844 -0.15716 -0.89858 -0.01804 0 0 0 0 0 -0.00212 0.03652 1.15811 0 -0.46223 0 1.9342 0.03073 0.53668 0.02122
LYS_49 -4.3399 0.38545 4.33477 -0.42806 0.0687 0.21983 2.27374 -1.93252 -0.02844 -0.15716 -2.01134 -0.1224 0 0 0 0 0 0.11612 0.00481 1.77903 0 0.04958 0 -1.5107 0.1468 0.67179 -0.47991
VAL_50 -4.15472 0.25507 1.08744 -0.35644 0.31955 0.08452 0.46299 -1.24855 -0 -0 -0.0526 -0.03784 0 0 0 0 0 -0.09932 0.07012 1.49983 0 -0.1701 0 1.9342 -0.19004 0.5677 -0.02821
LEU_51 -5.92327 0.48846 1.43895 -0.58764 0.13882 0.19138 1.15186 -1.60184 -0.0296 -0.12321 -0.53538 0.0923 0 0 0 0 0 0.14615 0.11271 1.05072 0 -0.28501 0 0.18072 -0.18326 0.72903 -3.54812
GLY_52 -3.63906 0.16659 2.87639 -0.00204 0 0 1.95782 -1.84213 -0.0296 -0.12321 -1.67347 -0.39005 0 0 0 0 0 -0.11813 0 0 0 -1.13826 0 0.83697 0.29007 0.49867 -2.32946
SER_53 -2.92221 0.32744 1.19259 -0.03157 0 0.07384 0.57887 -0.91513 -0 -0 -0.40982 -0.15521 0 0 0 0 0 -0.00273 0.00458 0.07229 0 -0.50581 0.60023 -0.77834 0.11409 0.17068 -2.58621
GLY_54 -3.31647 0.68674 2.59931 -0.00062 0 0 1.48287 -1.61843 -0.00011 -0.00188 -1.49179 -0.29162 0 0 0 0 0 0.20033 0 0 0 -1.53594 0 0.83697 0.71342 0.65011 -1.08713
ALA_55 -3.29166 0.08766 1.43964 -0.02371 0 0 1.23683 -1.34138 -0 -0 -0.68372 -0.33217 0 0 0 0 0 -0.09365 0 0 0 -0.42686 0 1.8394 0.61925 0.83527 -0.1351
PHE_56 -5.4361 0.7402 1.99828 -0.65399 0.09115 0.37784 0.79294 -1.57432 -0 -0 -0.30452 0.02201 0 0 0 0 0 -0.06316 0.0183 0 2.15421 -0.20224 0 1.0402 -0.39349 0.43682 -0.95587
GLY_57 -3.16417 0.14589 3.25052 -0.00073 0 0 1.80564 -1.79471 -0 -0 -2.23426 -0.29953 0 0 0 0 0 -0.0735 0 0 0 -1.54307 0 0.83697 0.41953 0.19781 -2.45361
THR_58 -5.40926 0.57623 3.00534 -0.14971 0.06834 0.05294 2.54365 -1.99928 -0.00431 -0.07109 -2.32136 -0.30884 0 0 0 0 0 -0.0141 0.00017 0.42887 0 -0.21909 2.31356 -1.0874 0.60984 0.29184 -1.69366
VAL_59 -8.43697 0.93863 2.92316 -0.37649 0.24896 0.0926 2.97446 -2.77582 -0 -0 -3.21429 -0.246 0 0 0 0 0 -0.04639 0.0293 0.94295 0 -0.80819 0 1.9342 -0.19342 0.48584 -5.52747
TYR_60 -9.49634 0.708 4.01358 -0.61555 0.05445 0.29857 2.93767 -2.77048 -0.00539 -0.07422 -2.87428 -0.08085 0 0 0 0 0 0.11401 0.00449 0 1.91738 -0.38131 0.00021 1.2797 -0.3459 0.54578 -4.77049
LYS_61 -6.90215 0.50286 4.83195 -0.52392 0.09683 0.25029 3.06251 -2.48318 -0 -0 -3.59231 0.12637 0 0 0 0 0 -0.05174 0.20146 2.86499 0 0.12213 0 -1.5107 -0.17769 0.6325 -2.54981
GLY_62 -4.26916 0.36515 2.84145 -0.00143 0 0 2.12555 -1.91779 -0.00108 -0.00313 -2.61248 -0.33464 0 0 0 0 0 -0.07187 0 0 0 -1.37305 0 0.83697 0.38507 0.48383 -3.54661
ILE_63 -7.62243 0.77678 3.11889 -0.55713 0.37442 0.16217 2.64253 -2.28992 -0.00066 -0.00244 -2.21712 -0.29193 0 0 0 0 0 -0.00706 0.02782 0.46325 0 -0.04887 0 0.73287 0.29436 0.41919 -4.0253
TRP_64 -11.3104 1.22019 3.69471 -0.88342 0.09356 0.30387 3.04358 -2.88245 -0 -0 -3.50673 -0.57155 0 0 0 -0.62357 0 -0.07702 0.00372 0 2.74266 0.06618 0 1.6906 0.35299 0.64108 -6.00204
ILE_65 -6.50931 0.70579 3.44776 -0.60215 0.79133 0.22971 1.70297 -2.13853 -0.00233 -0.0328 -1.4351 -0.70909 0 0 0 0 0 0.0417 0.23248 1.87666 0 0.09908 0 0.73287 0.73074 1.31266 0.47444
PRO_66 -5.38325 0.73511 3.58316 -0.14129 0.00153 0.10251 1.07577 -1.39597 -0 -0 -1.68592 0.17324 0 0 0 0 0 -0.0074 0.03188 0.17753 0 -1.08157 0 -2.4119 -0.17253 1.24711 -5.15199
ASP_67 -1.46689 0.0796 2.5852 -0.11446 0.00857 0.32409 0.80316 -1.0575 -0.00279 -0.05504 -0.71373 -0.54218 0 0 0 0 0 0.11198 0.03509 0 3.04069 -0.61369 0 -2.3716 -0.37417 0.43443 0.11077
GLY_68 -1.17579 0.04609 1.59372 -5e-05 0 0 0.29179 -0.74245 -0 -0 -0.4508 -0.36808 0 0 0 0 0 -0.17971 0 0 0 -1.44289 0 0.83697 -0.50847 0.55859 -1.54108
GLU_69 -3.65638 0.67293 3.1317 -0.45794 0.14804 0.78196 1.15251 -1.36552 -0 -0 -0.85083 -0.42275 0 0 0 0 0 0.54402 0.19809 0 3.41305 -0.16101 0 -2.7348 -0.54433 34.9088 34.7576
ASN_70 -2.7704 1.00588 2.3031 -0.29106 0.05483 0.56514 0.58925 -1.17736 -0 -0 0.14255 -0.78101 0 0 0 0 0 0.00334 0.00037 0 1.79367 -0.90314 0 -0.93687 0.55531 35.9871 36.1407
VAL_71 -5.72509 1.32048 2.51695 -0.30089 0.52137 0.0776 1.59213 -1.91633 -8e-05 -0.00021 -2.2624 -0.65607 0 0 -0.98748 0 0 0.0252 0.04688 0.00767 0 0.65322 0 1.9342 6.09502 2.44756 5.38973
LYS_72 -6.44359 0.68395 4.57507 -0.32047 0.06201 0.18486 2.24684 -2.25932 -0.01647 -0.10996 -3.93227 -0.28825 0 0 0 0 0 -0.04468 0.11482 2.27326 0 0.29598 0 -1.5107 5.94232 1.26583 2.71922
ILE_73 -9.39904 1.10218 3.68904 -0.48791 0.32668 0.11121 3.00736 -2.91342 -8e-05 -0.00021 -3.30643 0.23406 0 0 0 0 0 -0.06229 0.11356 0.38626 0 -0.49254 0 0.73287 0.09936 1.3441 -5.51527
PRO_74 -7.43569 0.85163 2.98338 -0.20767 0.01553 0.15325 1.65267 -1.60482 -0 -0 -1.74048 -0.161 0 0 0 0 0 -0.01784 0.02915 0.73377 0 -0.03766 0 -2.4119 -0.01135 1.23366 -5.97537
VAL_75 -9.15236 0.94887 2.93656 -0.30501 0.2047 0.06309 2.64148 -2.93115 -0 -0 -2.1417 -0.45572 0 0 0 0 0 0.28026 0.00717 0.14107 0 -0.17325 0 1.9342 0.10759 0.4715 -5.4227
ALA_76 -5.11908 0.48714 2.78293 -0.02427 7e-05 0 2.54532 -2.18926 -0.00654 -0.02161 -2.15754 -0.38272 0 0 0 0 0 -0.00334 0 0 0 0.43399 0 1.8394 0.0845 0.40478 -1.32623
ILE_77 -9.07185 0.70946 3.09325 -0.56929 0.32205 0.17813 2.68139 -2.81726 -0 -0 -2.90105 -0.09529 0 0 0 0 0 -0.029 0.15292 3.17693 0 -0.59984 0 0.73287 0.18785 0.33646 -4.51228
LYS_78 -7.75832 0.70729 7.11018 -0.48793 0.15975 0.29509 3.5793 -3.31371 -0.00654 -0.02161 -4.83778 -0.07765 0 0 0 -0.60719 0 -0.05262 0.06642 3.00581 0 0.29933 0 -1.5107 0.00567 0.38091 -3.0643
VAL_79 -7.16344 0.49759 3.11372 -0.28816 0.19951 0.06677 2.6649 -2.38219 -0 -0 -2.9964 -0.36235 0 0 0 0 0 0.16035 0.02017 0.14255 0 -0.26611 0 1.9342 0.08963 0.48164 -4.08762
LEU_80 -6.63885 0.52952 2.37697 -0.6748 0.47782 0.17406 1.86084 -2.06083 -0.0335 -0.19401 -1.43587 0.11423 0 0 0 0 0 0.06106 0.0038 2.24924 0 -0.0506 0 0.18072 0.12919 0.70427 -2.22672
ARG_81 -4.18051 0.20437 3.44326 -0.46648 0.06053 0.24831 1.05295 -1.71503 -0 -0 -0.77815 0.41698 0 0 0 0 0 -0.01711 0.01838 2.35236 0 -0.05202 0 -1.2888 -0.11926 0.623 -0.19722
GLU_82 -5.2118 0.66784 5.44991 -0.4849 0.14347 1.39945 1.71926 -2.25954 -0.04679 -0.32118 -1.56412 -2.81548 0 0 0 0 0 0.26693 0.06457 0 4.23566 -0.36481 0 -2.7348 -0.59167 0.68826 -1.75971
ASN_83 -2.94721 0.39477 2.80808 -0.20967 0.1242 0.36654 0.38638 -1.39273 -0.00011 -0.00188 0.22589 -1.0187 0 0 0 0 0 0.03089 0.00575 0 1.91363 -1.04215 0 -0.93687 -0.54837 2.15412 0.31255
THR_84 -2.35339 0.54147 1.38905 -0.17362 0.06407 0.14404 0.18383 -0.8065 -0 -0 -0.08718 -1.97627 0 0 0 0 0 0.03653 0.05931 0.30549 0 0.11428 2.29192 -1.0874 0.68364 2.11698 1.44623
SER_85 -3.13709 0.54117 4.12112 -0.03165 0.00544 0.06068 1.92882 -1.74059 -0 -0 -2.07747 -0.25007 0 0 -0.57182 0 0 0.65066 0.13715 0.13047 0 -0.52362 1.82211 -0.77834 0.84222 1.60057 2.72975
PRO_86 -1.8226 0.37379 1.82205 -0.13571 0 0.09909 0.73572 -0.78333 -0 -0 -1.11174 0.20527 0 0 -0.57182 0 0 -0.03645 0.04367 0.12913 0 -1.17953 0 -2.4119 -0.32723 1.61164 -3.35993
LYS_87 -3.55763 0.32847 4.68096 -0.33506 0.0556 0.19173 1.81655 -1.81649 -0.02458 -0.09797 -3.60277 -0.08289 0 0 -0.66297 0 0 -0.08184 0.08165 2.20155 0 0.31321 0 -1.5107 -0.10299 0.65122 -1.55495
ALA_88 -3.32485 0.25965 3.0998 -0.03046 0.01308 0 1.5342 -1.75221 -0.01783 -0.15921 -0.8685 -0.52023 0 0 0 0 0 0.0688 0 0 0 -0.09919 0 1.8394 0.33571 0.30316 0.68132
ASN_89 -4.78967 0.44241 4.26423 -0.18668 0.0521 0.28371 2.05029 -2.24405 -0 -0 -2.2352 -0.33909 0 0 0 0 0 -0.04403 0.00541 0 1.4307 0.21034 0 -0.93687 0.13053 0.26871 -1.63716
LYS_90 -4.03634 0.26161 6.01083 -0.84317 0.15121 0.90302 2.58247 -2.54291 -0.00222 -0.02849 -3.82081 0.02154 0 0 0 -0.75335 0 -0.01637 0.04778 2.9571 0 0.01679 0 -1.5107 -0.14299 0.3014 -0.44359
GLU_91 -4.38672 0.19652 4.85004 -0.21467 0.03382 0.30673 1.76346 -2.32125 -0.01783 -0.15921 -0.80511 -0.59977 0 0 0 0 0 -0.01418 0.00691 0 2.99831 -0.27967 0 -2.7348 -0.42046 0.18444 -1.61344
ILE_92 -8.32445 0.94877 4.00592 -0.50309 0.39276 0.10032 2.72407 -2.84791 -0.01933 -0.16403 -1.85465 0.05385 0 0 0 0 0 -0.02884 0.04919 0.51273 0 -0.45543 0 0.73287 -0.27847 0.22163 -4.7341
LEU_93 -6.94391 0.72433 4.21204 -0.47666 0.20815 0.10813 2.80847 -2.842 -0 -0 -2.51811 0.22339 0 0 0 0 0 0.01777 0.01586 0.32525 0 -0.28143 0 0.18072 -0.14275 0.47656 -3.90419
ASP_94 -5.37337 0.3731 7.7085 -0.10309 0.00652 0.30996 3.75502 -3.44229 -0 -0 -5.42501 -0.3757 0 0 0 -0.75335 0 0.07313 0.01337 0 1.69433 0.22573 0 -2.3716 -0.2662 0.518 -3.43294
GLU_95 -4.82246 0.26351 6.48075 -0.20766 0.02501 0.28138 3.02951 -2.95166 -0.01933 -0.16403 -3.29486 -0.57195 0 0 0 -0.57831 0 0.05532 0.00154 0 3.00988 -0.24228 0 -2.7348 -0.36431 0.33647 -2.46828
ALA_96 -6.29322 0.95871 3.32632 -0.0226 0 0 3.14272 -2.75633 -0 -0 -2.41701 -0.35778 0 0 0 0 0 0.01129 0 0 0 -0.22393 0 1.8394 -0.47412 0.33337 -2.93317
TYR_97 -6.68802 0.66411 4.52999 -0.54052 0.04124 0.22837 2.92243 -2.85887 -0 -0 -2.41986 -0.30651 0 0 0 0 0 0.1234 0.07674 0 2.52763 0.19915 0.00113 1.2797 -0.3468 0.47141 -0.09529
VAL_98 -4.67208 0.42383 3.86266 -0.30773 0.18695 0.07034 2.3475 -2.32659 -0 -0 -1.16588 -0.13803 0 0 0 0 0 0.12355 0.00466 0.05597 0 -0.24576 0 1.9342 -0.15455 0.47658 0.47562
MET_99 -8.80893 0.73506 5.6666 -0.64273 0.19823 0.17735 2.5702 -3.3013 -0.01358 -0.1285 -1.88593 -0.00335 0 0 0 0 0 0.09495 0.13585 0.98647 0 -0.10345 0 0.60916 -0.12712 0.46941 -3.37163
ALA_100 -5.09143 0.49487 2.92199 -0.02287 0 0 2.04039 -2.34392 -0.01655 -0.13558 -1.48564 -0.39503 0 0 0 0 0 -0.07519 0 0 0 -0.35806 0 1.8394 -0.46083 0.37522 -2.71323
GLY_101 -2.83544 0.5808 2.92693 -6e-05 0 0 2.08992 -1.68739 -0 -0 -2.45331 -0.37556 0 0 0 0 0 -0.0887 0 0 0 0.23819 0 0.83697 -0.33862 0.84839 -0.25787
VAL_102 -6.35427 0.96962 2.38274 -0.32799 0.41848 0.07603 2.59847 -2.22604 -0.00555 -0.0216 -1.61211 -0.63128 0 0 0 0 0 0.0387 0.03662 1.68239 0 0.6098 0 1.9342 0.40901 1.65026 1.62747
GLY_103 -2.47548 0.193 1.8909 -9e-05 0 0 0.97292 -1.16584 -0 -0 -1.0617 -0.40754 0 0 0 0 0 0.02303 0 0 0 0.42631 0 0.83697 1.22611 1.07158 1.53016
SER_104 -5.22429 1.28256 4.63622 -0.03021 0 0.05375 2.41068 -2.27143 -0.03556 -0.25472 -1.35441 -1.03383 0 0 -0.66627 0 0 0.0234 0.13784 0.79291 0 -0.05541 0.71717 -0.77834 1.13483 0.89267 0.37756
PRO_105 -4.93932 1.06583 2.19174 -0.089 0.00035 0.05574 1.04722 -1.06192 -0 -0 -0.49228 0.67935 0 0 -0.61751 0 0 -0.15771 0.02046 0.59585 0 -0.49494 0 -2.4119 0.09274 1.09759 -3.4177
TYR_106 -10.8115 1.38091 4.61117 -0.71156 0.06102 0.4588 2.46345 -2.9266 -0 -0 -2.17848 -0.18545 0 0 -0.66627 0 0 0.16786 0.31358 0 2.16717 0.01461 0.01321 1.2797 0.35658 0.58965 -3.60217
VAL_107 -7.27758 0.54235 2.92609 -0.23627 0.10102 0.04529 1.74774 -2.28379 -0.02948 -0.09752 -1.44007 -0.25421 0 0 0 0 0 0.01954 0.0782 0.39116 0 -0.54569 0 1.9342 0.47996 0.5187 -3.38035
SER_108 -4.1792 0.49832 3.61593 -0.02722 0 0.04436 1.97497 -1.87179 -0.01606 -0.13564 -1.39078 -0.92639 0 0 0 0 0 -0.03937 0.00016 1.1237 0 -0.06868 0.73753 -0.77834 -0.37874 0.42972 -1.38753
ARG_109 -5.3094 0.12363 4.66101 -0.75138 0.11851 0.51688 1.54943 -2.31642 -0.01185 -0.09438 -1.83096 0.52682 0 0 0 0 0 -0.00776 0.07599 2.6387 0 -0.1221 0 -1.2888 -0.3167 0.27212 -1.56667
LEU_110 -8.87591 0.87648 2.30311 -0.48241 0.09983 0.10014 1.18997 -2.41389 -0.00088 -0.01208 -0.50203 0.29916 0 0 0 0 0 0.14057 0.44125 0.66743 0 -0.11016 0 0.18072 -0.33409 0.6479 -5.78489
LEU_111 -7.10133 1.11448 1.42483 -0.52238 0.4422 0.12918 1.02814 -1.71519 -0.02181 -0.13912 -0.57714 0.18921 0 0 0 0 0 0.14574 0.01749 0.41129 0 -0.27218 0 0.18072 -0.22052 0.72049 -4.76588
GLY_112 -4.45432 0.45687 3.25556 -0.0014 0 0 2.10128 -1.9403 -0.02181 -0.13912 -1.87493 -0.34669 0 0 0 0 0 -0.07037 0 0 0 -1.45302 0 0.83697 0.33057 0.29273 -3.02797
ILE_113 -9.49522 1.6572 2.46201 -0.52258 0.50432 0.12171 2.70124 -2.51691 -0 -0 -2.67586 -0.11754 0 0 0 0 0 0.2129 0.44824 0.32675 0 -0.67867 0 0.73287 0.07639 0.996 -5.76715
CYS_114 -7.35232 0.95246 4.33605 -0.0541 0.0023 0.02055 2.78088 -2.40408 -0.00085 -0.00322 -3.48935 -0.4361 0 0 0 0 0 -0.07099 0.01791 0.90574 0 0.04921 0 3.6196 0.12351 1.15593 0.15311
LEU_115 -3.19091 0.15971 0.45084 -0.59812 0.24163 0.22568 0.39672 -0.84772 -0 -0 -0.20213 0.00898 0 0 0 0 0 0.02453 0.12095 0.87215 0 -0.07507 0 0.18072 0.42214 0.72081 -1.08907
THR_116 -4.16137 0.56036 3.58697 -0.15488 0.045 0.05494 1.52675 -1.93359 -0.01523 -0.05263 -1.75177 -0.69164 0 0 -0.2411 0 0 0.04961 0.03271 0.71827 0 -0.49558 2.3678 -1.0874 0.69877 0.75158 -0.19244
SER_117 -1.71542 0.12432 2.64744 -0.02681 0 0.042 1.47161 -1.13833 -0 -0 -2.27466 -1.0198 0 0 -0.90407 0 0 0.28169 0.00015 0.29682 0 0.0704 0.60012 -0.77834 0.33652 0.42612 -1.56026
THR_118 -5.20626 0.7391 3.59757 -0.15832 0.05244 0.05873 1.35748 -2.25094 -0.02575 -0.19633 -0.20734 -0.37881 0 0 0 0 0 -0.02714 0.00089 0.19005 0 -0.18269 2.30499 -1.0874 -0.18415 0.99602 -0.60788
VAL_119 -6.49892 0.56835 1.93319 -0.27156 0.15245 0.05379 1.54531 -1.95241 -0.01891 -0.08338 -1.94748 0.21998 0 0 0 0 0 -0.0472 0.03305 0.07276 0 -0.36146 0 1.9342 -0.21042 1.0892 -3.78947
GLN_120 -7.66987 0.79409 4.9139 -0.25888 0.04056 0.20552 3.39601 -2.86164 -1e-05 -9e-05 -3.77714 -0.82851 0 0 0 -0.89546 0 -0.06787 0.18867 0 3.42048 0.21094 0 -0.18838 0.06303 0.52586 -2.78876
LEU_121 -8.43457 1.17828 2.58592 -0.47889 0.23949 0.0958 2.73603 -2.42693 -0.01449 -0.0486 -2.81963 0.19307 0 0 0 0 0 0.01815 0.03324 0.76017 0 -0.32823 0 0.18072 0.19803 0.61471 -5.71773
VAL_122 -7.85572 0.56314 2.65224 -0.27966 0.19358 0.05953 2.95184 -2.55338 -0 -1e-05 -4.05645 -0.32084 0 0 0 0 0 -0.00949 0.0228 0.2348 0 -0.76746 0 1.9342 -0.33607 0.47563 -7.09133
THR_123 -6.27261 0.24082 4.06451 -0.11168 0.03966 0.08036 2.76008 -2.49506 -0.01433 -0.04809 -2.60873 -0.5756 0 0 0 0 0 0.18467 0.00736 0.11121 0 -0.39712 2.30299 -1.0874 -0.34763 0.29632 -3.87029
GLN_124 -7.65874 0.84606 5.204 -0.39014 0.20818 0.29615 3.397 -2.88389 -0.00366 -0.05052 -4.50628 0.22083 0 0 -1.29459 -0.71837 0 0.36567 0.33402 0 4.8129 -0.00157 0 -0.18838 -0.27868 0.64253 -1.64747
LEU_125 -7.74685 0.63496 2.09975 -0.4357 0.22542 0.06782 1.21364 -2.05267 -9e-05 -0.00212 -1.12329 0.16507 0 0 0 0 0 0.03509 0.1557 0.44654 0 -0.31045 0 0.18072 -0.22888 0.85578 -5.81956
MET_126 -9.66332 1.86576 5.48123 -0.63692 0.15161 0.22643 1.54721 -2.48417 -0 -0 -0.55829 -0.1162 0 0 0 0 0 -0.00928 0.04875 2.84679 0 -0.01112 0 0.60916 -0.15509 1.18073 0.32328
PRO_127 -6.96271 1.05393 3.17879 -0.0694 0 0.04407 1.90623 -1.52275 -0 -0 -0.94856 0.57248 0 0 0 0 0 -0.20565 0.11173 0.19678 0 -0.81839 0 -2.4119 0.17692 1.63837 -4.06008
TYR_128 -8.82463 0.68273 3.11812 -0.63343 0.05948 0.36882 1.82248 -2.35893 -0.012 -0.12186 -1.88853 -0.23974 0 0 0 0 0 0.43296 0.00375 0 2.01821 -0.06353 0.0016 1.2797 0.67239 1.13393 -2.54849
GLY_129 -4.01834 0.73864 3.89502 -0.0002 0 0 2.31567 -2.10741 -0 -0 -2.89047 -0.24682 0 0 0 0 0 -0.1503 0 0 0 -1.38267 0 0.83697 0.5209 0.45324 -2.03576
CYS_130 -5.76876 0.45007 4.11934 -0.03443 0 0.01274 1.9929 -2.22267 -0.01317 -0.11148 -2.23276 -0.16225 0 0 0 0 0 0.06554 0.03568 0.19057 0 -0.07828 0 3.6196 0.029 0.50085 0.39248
LEU_131 -9.68487 1.17451 2.84078 -0.69806 0.27492 0.26058 2.81912 -2.78717 -0.01362 -0.07925 -2.65544 0.12492 0 0 0 0 0 0.05682 0.04206 1.03921 0 -0.27615 0 0.18072 -0.21328 0.92596 -6.66822
LEU_132 -8.59141 1.1257 5.30158 -0.70856 0.30209 0.26686 1.97404 -3.2442 -0.02644 -0.16056 -1.27502 0.14361 0 0 0 0 0 0.01444 0.03209 0.87469 0 -0.19415 0 0.18072 -0.15561 0.78414 -3.35601
ASP_133 -4.19159 0.18967 5.43996 -0.10576 0.00736 0.31894 1.88327 -2.44137 -0.02486 -0.21656 -1.79271 -0.32922 0 0 0 0 0 -0.03272 0.00293 0 1.85122 0.23129 0 -2.3716 -0.1199 0.36565 -1.33601
HIS_D_134 -7.86496 0.59196 6.51003 -0.66332 0.01162 0.67963 3.20706 -3.48983 -0.02565 -0.24391 -2.87122 -0.29873 0 0 0 0 0 0.01795 0.05847 0 1.63491 -0.1908 0 -0.45461 -0.0573 0.32605 -3.12267
VAL_135 -8.82428 1.01865 3.35621 -0.36071 0.2298 0.08776 2.6161 -3.02538 -0 -0 -1.71461 -0.07559 0 0 0 0 0 0.0846 0.04134 0.93428 0 -0.04408 0 1.9342 -0.06562 0.51456 -3.29278
ARG_136 -8.14027 0.57207 7.48648 -0.4219 0.04806 0.19419 3.16241 -3.53811 -0.02532 -0.18432 -2.97466 0.3664 0 0 -1.20367 0 0 -0.02392 0.20575 2.10433 0 0.02305 0 -1.2888 -0.08204 0.67291 -3.04737
GLU_137 -4.25855 0.13104 6.09847 -0.19203 0.02313 0.22419 3.01017 -2.57418 -0 -0 -4.33607 -0.50945 0 0 -1.1431 -0.74262 0 -0.04462 0.0753 0 3.17635 -0.3615 0 -2.7348 -0.30279 0.71241 -3.74864
ASN_138 -6.75682 0.66598 6.56422 -0.22756 0.03596 0.33661 3.2556 -3.19142 -6e-05 -0.00122 -4.26886 -0.48766 0 0 0 0 0 -0.04936 0.009 0 2.45179 -0.63523 0 -0.93687 -0.67034 0.54272 -3.36352
ARG_139 -6.17964 0.52757 5.90631 -0.73886 0.13809 0.4896 3.33363 -2.73711 -0.01178 -0.09221 -1.98313 0.35751 0 0 -0.98357 0 0 -0.04936 0.12331 2.52984 0 -0.23071 0 -1.2888 -0.22115 0.53129 -0.57919
GLY_140 -2.10487 0.13893 2.79694 -6e-05 0 0 0.92149 -1.3043 -0.00106 -0.00508 -1.04441 -0.37965 0 0 0 0 0 -0.10621 0 0 0 0.27668 0 0.83697 0.08609 0.45965 0.57111
ARG_141 -6.62636 0.46919 7.03664 -0.66737 0.10661 0.4058 3.01868 -2.951 -0 -0 -3.55563 0.23463 0 0 0 -1.16789 0 -0.01772 0.26389 2.11697 0 -0.14326 0 -1.2888 0.16965 0.53806 -2.05791
LEU_142 -6.7014 1.06296 2.44263 -0.5191 0.29931 0.0962 1.65647 -1.86119 -0.01184 -0.09343 -1.11352 0.42245 0 0 0 0 0 -0.02247 0.15406 0.45688 0 -0.05554 0 0.18072 -0.06109 0.77532 -2.89258
GLY_143 -3.99044 0.44744 3.79068 -0.00053 0 0 2.03256 -2.03755 -0 -0 -3.21529 -0.22746 0 0 -0.91463 0 0 -0.10465 0 0 0 -0.29856 0 0.83697 -0.03299 0.43769 -3.27677
SER_144 -6.53164 0.93915 5.76213 -0.02319 0 0.02099 2.44504 -2.85414 -0.00546 -0.08303 -2.3825 -0.50725 0 0 -0.32441 0 0 -0.0491 0.03259 0.51037 0 0.29005 0.78988 -0.77834 0.16757 0.43845 -2.14283
GLN_145 -6.39789 0.45884 5.9591 -0.65574 0.27995 1.03286 1.75037 -2.73883 -0.02938 -0.22246 -2.00188 -2.06772 0 0 0 0 0 -0.1027 0.09698 0 3.19265 -0.12363 0 -0.18838 -0.27527 0.71651 -1.31661
ASP_146 -7.3121 0.47805 8.43206 -0.09576 0.00034 0.28306 3.98881 -3.82138 -0.02254 -0.15913 -4.98257 -0.44379 0 0 -0.91463 -0.9309 0 0.01239 0.05262 0 2.26697 -0.09934 0 -2.3716 -0.21783 0.69239 -5.16487
LEU_147 -9.55813 0.75625 2.76417 -0.47865 0.17445 0.10932 2.22039 -2.62512 -0 -0 -2.07274 0.22263 0 0 0 0 0 -0.0476 0.09261 0.35299 0 -0.28001 0 0.18072 -0.14443 0.48577 -7.84739
LEU_148 -10.3894 1.97487 4.08307 -0.51936 0.31039 0.11368 2.20462 -3.05948 -0 -0 -1.87384 0.29645 0 0 0 0 0 -0.00975 0.25167 0.5474 0 -0.23177 0 0.18072 -0.21002 1.00807 -5.32271
ASN_149 -7.07637 0.51616 5.98308 -0.22058 0.01162 0.30895 2.92377 -3.14626 -0 -0 -2.79829 -0.32811 0 0 0 0 0 0.07219 0.04098 0 2.81446 0.15498 0 -0.93687 -0.02201 1.04447 -0.65785
TRP_150 -13.3187 1.75818 4.54768 -0.73879 0.09634 0.36635 3.5853 -3.93928 -0.01295 -0.16578 -3.25088 -0.37213 0 0 -0.63803 0 0 -0.0342 0.00688 0 2.9489 -0.10331 0 1.6906 -0.04618 0.80087 -6.81912
CYS_151 -8.04549 1.02405 4.4279 -0.05048 0 0.01745 2.71867 -2.61077 -0 -0 -3.4141 0.03843 0 0 0 0 0 0.12763 0.01836 0.27447 0 0.2651 0 3.6196 0.04023 0.76 -0.78896
MET_152 -8.52009 0.40859 6.13867 -0.53543 0.29829 0.05239 3.09492 -3.06371 -0 -0 -1.91459 -0.09451 0 0 0 0 0 -0.0135 0.2113 2.03735 0 0.08089 0 0.60916 0.30361 0.34581 -0.56086
GLN_153 -9.96979 0.83958 7.58937 -0.30332 0.08729 0.24701 4.4244 -4.0357 -0.01091 -0.14249 -4.63097 -0.55835 0 0 -1.46495 0 0 0.08185 0.00188 0 2.88835 -0.1773 0 -0.18838 0.01463 0.47382 -4.83396
ILE_154 -8.6194 0.65191 3.28155 -0.4958 0.34174 0.10079 2.86745 -2.77796 -0 -0 -2.19103 -0.0332 0 0 0 0 0 -0.0353 0.08882 0.53089 0 -0.42299 0 0.73287 -0.1464 0.53935 -5.58672
ALA_155 -7.14609 0.3817 3.94746 -0.02225 0 0 2.97753 -3.05008 -0.01828 -0.09367 -2.21786 -0.37108 0 0 0 0 0 0.03883 0 0 0 -0.33627 0 1.8394 -0.24943 0.42538 -3.89469
LYS_156 -7.72585 0.77232 7.25039 -0.49122 0.17794 0.21149 3.73829 -3.36675 -0.01542 -0.14201 -3.88783 0.36281 0 0 0 -0.47681 0 0.10703 0.0419 3.06107 0 0.00216 0 -1.5107 -0.47356 0.42341 -1.94133
GLY_157 -5.33873 0.50675 4.62501 -4e-05 0 0 2.52357 -2.62634 -0 -0 -2.31165 -0.42554 0 0 0 0 0 -0.01558 0 0 0 0.52809 0 0.83697 0.17163 0.31635 -1.20952
MET_158 -10.6958 1.73772 4.97674 -0.655 0.19314 0.17836 2.62472 -2.99323 -0 -0 -2.6824 0.08008 0 0 0 0 0 0.17881 0.0102 0.96276 0 -0.12882 0 0.60916 0.258 0.39009 -4.95543
SER_159 -6.28586 0.42816 7.64001 -0.02701 0 0.06193 3.67137 -3.40956 -0.01817 -0.12105 -3.07205 -0.58417 0 0 0 -0.66361 0 0.26984 0.00201 0.71471 0 0.33765 0.693 -0.77834 -0.03019 0.52129 -0.65005
TYR_160 -10.0007 1.36183 6.09753 -1.05436 0.10433 0.42533 3.65143 -3.87459 -0 -0 -1.99177 -0.29741 0 0 0 0 0 -0.01685 0.11513 0 1.79961 -0.41311 0.09216 1.2797 0.11557 0.45136 -2.15477
LEU_161 -8.76468 0.48404 4.51933 -0.46256 0.23209 0.10767 3.0978 -3.16437 -0 -0 -2.3506 0.21658 0 0 0 0 0 0.31651 0.05287 0.31875 0 -0.26446 0 0.18072 -0.1395 0.74695 -4.87286
GLU_162 -6.74068 0.59419 8.63134 -0.19729 0.02627 0.25303 3.52074 -3.7776 -0.04756 -0.26473 -4.42297 -0.53792 0 0 -0.91576 0 0 -0.02248 0.03178 0 3.0356 -0.18292 0 -2.7348 -0.40019 1.10808 -3.04388
ASP_163 -6.07365 0.78636 6.98188 -0.10989 0.01572 0.34071 3.07832 -3.00818 -0.00162 -0.02825 -3.47316 -0.40417 0 0 0 -0.33531 0 -0.06805 0.2047 0 1.72927 0.04216 0 -2.3716 -0.40122 0.90467 -2.19132
VAL_164 -6.38599 0.92361 2.52605 -0.32068 0.20375 0.06853 1.57586 -2.08535 -0 -0 -0.93828 -0.20327 0 0 0 0 0 0.03524 0.03975 0.05122 0 0.51721 0 1.9342 -0.05217 0.57326 -1.53707
ARG_165 -5.55146 0.45237 5.81258 -0.64923 0.13564 0.42068 2.66421 -2.78959 -0 -0 -4.34879 -0.24434 0 0 -1.14014 0 0 -0.05147 0.05616 2.30158 0 -0.14309 0 -1.2888 -0.02419 0.60261 -3.78526
LEU_166 -5.43396 0.42907 2.78919 -0.44478 0.19644 0.07791 1.15051 -1.90225 -0.01451 -0.0893 -0.9081 0.09506 0 0 0 0 0 0.00716 0.0797 0.60337 0 -0.31164 0 0.18072 -0.27101 0.44776 -3.31866
VAL_167 -5.41309 0.29467 2.20763 -0.25969 0.11555 0.05252 0.46423 -1.78716 -0 -0 -0.26968 -0.29766 0 0 0 0 0 0.01319 0.01562 0.23942 0 -0.76311 0 1.9342 -0.34603 0.37938 -3.42002
HIS_168 -7.71905 0.70244 6.84597 -0.796 0.06687 0.91789 3.69581 -3.41974 -0.00775 -0.06013 -3.60282 -0.4588 0 0 -2.56237 0 0 0.07794 0.15301 0 2.54132 -0.17102 0 -0.45461 -0.15399 0.60599 -3.79904
ARG_169 -7.18784 0.82225 4.18493 -0.48704 0.09435 0.30769 1.34313 -2.06387 -0 -0 -1.72077 -0.17791 0 0 -1.07157 0 0 0.16872 0.14304 1.71118 0 0.2004 0 -1.2888 0.33159 1.0927 -3.59783
ASP_170 -5.88119 0.68286 6.76966 -0.27145 0.03064 0.89838 3.25134 -3.06522 -0.00373 -0.04994 -4.89567 0.07202 0 0 -1.55861 -1.02782 0 -0.08219 0.00257 0 1.95506 -0.70036 0 -2.3716 1.00392 1.08836 -4.15297
LEU_171 -7.70889 0.65511 2.38865 -0.54699 0.19442 0.12659 1.07795 -1.96728 -0.02778 -0.21723 -0.27691 0.29854 0 0 0 0 0 -0.01893 0.06676 0.45617 0 -0.19067 0 0.18072 0.61934 0.5623 -4.32812
ALA_172 -6.13489 0.7829 3.69792 -0.0221 0 0 2.54566 -2.67988 -0.00373 -0.04994 -0.82409 -0.44148 0 0 0 0 0 0.00444 0 0 0 -0.54898 0 1.8394 -0.13862 0.49954 -1.47385
ALA_173 -5.89759 0.62827 3.64504 -0.02234 0 0 2.18585 -2.4748 -0.02603 -0.15926 -2.42101 -0.38476 0 0 -0.51612 0 0 -0.0543 0 0 0 -0.3208 0 1.8394 -0.40451 0.43167 -3.95129
ARG_174 -6.98972 0.72068 5.01752 -0.61693 0.13361 0.39371 1.42373 -2.56459 -0 -0 -1.42245 0.52693 0 0 0 -0.89381 0 -0.05564 0.0154 2.06979 0 -0.084 0 -1.2888 -0.56128 0.48707 -3.68879
ASN_175 -7.29606 0.82341 7.13876 -0.18856 0.06491 0.31968 3.84059 -3.56329 -0 -0 -3.9336 -0.50834 0 0 -0.60338 -0.13401 0 0.13387 0.06163 0 2.4788 -0.61526 0 -0.93687 -0.38889 0.73232 -2.5743
VAL_176 -8.4848 0.81766 3.48271 -0.25916 0.13271 0.05167 2.79699 -2.94445 -0.02644 -0.16056 -2.33454 -0.24511 0 0 0 0 0 -0.02728 0.05883 0.33288 0 -0.80204 0 1.9342 -0.423 0.74247 -5.35727
LEU_177 -9.45878 1.5889 3.8352 -0.49415 0.27507 0.09819 3.65623 -2.89197 -0.00411 -0.01169 -3.01007 0.19818 0 0 0 0 0 -0.01632 0.16815 0.45782 0 -0.37362 0 0.18072 -0.37792 0.66806 -5.51213
VAL_178 -8.75483 0.86547 4.19302 -0.28781 0.238 0.06474 2.16648 -3.07057 -0 -0 -2.90016 -0.32297 0 0 0 0 0 -0.05609 0.01039 0.16809 0 -0.57073 0 1.9342 -0.31083 0.47549 -6.15812
LYS_179 -8.29717 0.96316 8.64668 -0.45788 0.0931 0.33015 3.25374 -3.24829 -0.01533 -0.04824 -5.81462 -0.08568 0 0 -0.48473 0 0 -0.04607 0.78387 3.0527 0 -0.10036 0 -1.5107 -0.12627 0.55885 -2.55307
SER_180 -5.99419 0.96143 5.34737 -0.02884 0 0.06643 2.06839 -2.52362 -0.02213 -0.15486 -0.59573 -0.5283 0 0 0 0 0 0.02146 0.09544 0.03801 0 -0.56031 0.91514 -0.77834 0.21063 1.54961 0.08758
PRO_181 -3.36762 0.4387 2.28529 -0.06752 0 0.04226 1.08089 -1.05436 -0.01279 -0.08127 -0.47688 0.59922 0 0 -0.63803 0 0 -0.16326 0.01399 0.16597 0 -0.63734 0 -2.4119 0.39385 1.43721 -2.45358
ASN_182 -6.6061 0.67927 5.67491 -0.21525 0.03159 0.37108 2.07777 -2.6337 -0.04646 -0.29856 -1.8075 -0.66704 0 0 -0.71523 -0.9309 0 0.15253 0.01034 0 3.78685 -0.70788 0 -0.93687 0.46447 0.44071 -1.87596
HIS_183 -8.09248 0.85887 7.14224 -0.47223 0.08137 0.31575 3.34897 -3.39437 -0.00886 -0.09501 -4.06559 -0.62435 0 0 -0.61751 0 0 -0.06577 0.03652 0 2.80555 -0.52559 0 -0.45461 0.73342 0.5222 -2.57147
VAL_184 -7.76836 1.09544 1.59645 -0.31463 0.19004 0.06914 2.10354 -2.09436 -0 -0 -1.57594 -0.55699 0 0 -0.74972 0 0 -0.02584 0.00706 0.67273 0 -0.45871 0 1.9342 0.35434 0.57353 -4.94806
LYS_185 -9.49318 0.68825 9.37442 -0.27184 0.01694 0.11277 4.1872 -3.93443 -0.04824 -0.19743 -6.17726 -0.15436 0 0 0 -0.82887 0 0.00257 1.54962 2.1008 0 0.00669 0 -1.5107 -0.19728 0.63939 -4.13495
ILE_186 -8.40516 0.82763 2.84879 -0.52238 0.55123 0.10681 3.10094 -2.52583 -0 -0 -3.51208 0.30333 0 0 0 0 0 -0.08674 0.09439 0.43506 0 -0.49177 0 0.73287 -0.35976 0.91122 -5.99143
THR_187 -5.24909 0.6879 3.80696 -0.11377 0.02496 0.07718 2.37592 -2.20755 -0.00775 -0.06013 -1.56888 -0.59196 0 0 -0.56487 0 0 -0.02272 0.03637 0.04877 0 -0.41496 2.37727 -1.0874 -0.5156 1.01892 -1.95046
ASP_188 -4.48411 0.50534 6.54941 -0.13971 0.02874 0.43404 3.04729 -2.63202 -0.01124 -0.07624 -5.47099 -1.53111 0 0 -0.89317 -0.60719 0 -0.00804 0.02719 0 3.94462 0.05922 0 -2.3716 -0.33632 0.81623 -3.14964
PHE_189 -7.32836 1.23312 4.28523 -0.94361 0.09005 0.53779 2.67834 -2.69566 -0 -0 -2.71457 0.19391 0 0 -0.50569 0 0 -0.02355 0.09864 0 3.85439 -0.06266 0 1.0402 -0.32084 0.52854 -0.05474
GLY_190 -3.91074 0.52747 4.27328 -4e-05 0 0 1.85386 -2.00872 -0 -0 -1.4903 -0.42861 0 0 -1.13453 0 0 0.09028 0 0 0 0.3568 0 0.83697 -0.00508 0.43957 -0.59979
LEU_191 -5.97613 0.91734 3.17016 -0.63489 0.45156 0.25099 1.70342 -2.1985 -0.00249 -0.00842 -0.7916 -0.11769 0 0 0 0 0 0.03802 0.03878 1.833 0 -0.18572 0 0.18072 0.4353 0.51149 -0.38466
ALA_192 -5.23343 0.85551 2.9024 -0.02332 0 0 2.26923 -2.21378 -0.03769 -0.21833 -1.27021 -0.34862 0 0 0 0 0 0.01454 0 0 0 -0.4017 0 1.8394 -0.10209 0.57172 -1.39636
ARG_193 -9.35495 1.02183 7.74364 -0.64526 0.19265 0.39506 3.26372 -3.6642 -0 -0 -3.87667 0.57396 0 0 -0.74706 -0.57831 0 -0.02721 0.08653 2.19001 0 -0.1058 0 -1.2888 -0.56296 0.677 -4.7068
LEU_194 -10.763 1.82183 5.50815 -0.52915 0.2593 0.13868 3.67331 -3.95618 -0 -0 -2.42816 0.21791 0 0 0 0 0 -0.01471 0.05723 0.20623 0 -0.16514 0 0.18072 -0.42642 0.80682 -5.41262
LEU_195 -6.12015 0.8774 4.84976 -0.49069 0.19127 0.12558 3.05466 -2.67121 -0.00632 -0.06432 -2.73208 0.24005 0 0 0 0 0 0.14867 0.05946 0.30602 0 -0.29632 0 0.18072 -0.38504 0.76449 -1.96805
ASP_196 -3.66878 0.27888 4.78589 -0.24772 0.04079 0.81838 1.68991 -2.1397 -0.062 -0.40269 -2.46731 -0.76474 0 0 0 -0.95527 0 0.00134 0.09584 0 2.00081 -0.71906 0 -2.3716 -0.06482 0.86622 -3.28563
ILE_197 -6.52899 0.92707 3.58369 -0.48985 0.44276 0.10837 2.13777 -2.29354 -0.012 -0.10072 -1.28355 0.04673 0 0 0 0 0 -0.04895 0.24832 0.41315 0 -0.7073 0 0.73287 -0.03824 0.79578 -2.06661
ASP_198 -2.90267 0.8377 3.10844 -0.0966 0.00729 0.27496 1.08436 -1.39164 -0.00551 -0.06078 -2.95014 -0.23978 0 0 0 0 0 0.00479 0.02393 0 2.4803 0.23031 0 -2.3716 -0.08404 0.79993 -1.25074
GLU_199 -4.11502 0.69333 4.59486 -0.26116 0.05348 0.27116 1.86613 -2.06624 -0.0754 -0.40666 -2.60672 -0.04401 0 0 0 0 0 0.23894 0.03431 0 3.74593 0.29861 0 -2.7348 1.7048 0.79689 1.98841
THR_200 -3.82416 0.46167 4.05671 -0.20273 0.18697 0.07581 1.43622 -1.98149 -0 -0 -1.36656 -0.46138 0 0 0 0 0 0.00057 0.00521 0.06656 0 -0.01798 2.27326 -1.0874 1.6795 0.54199 1.84276
GLU_201 -3.16927 0.1719 3.01828 -0.47455 0.2609 1.47455 0.31662 -1.48334 -0.04301 -0.21653 -0.51713 -3.02778 0 0 0 0 0 0.04473 0.00422 0 3.73762 -0.21354 0 -2.7348 -0.17155 0.38164 -2.64105
TYR_202 -8.37486 1.01824 5.32058 -0.71215 0.11356 0.42982 2.31101 -3.18111 -0.00129 -0.01688 -1.70375 -0.06704 0 0 0 0 0 0.03562 0.20934 0 2.13305 -0.24955 1e-05 1.2797 0.02743 0.69668 -0.73161
HIS_D_203 -7.17537 0.75318 7.40079 -0.7795 0.03727 0.78817 3.22689 -3.58374 -0.00129 -0.01688 -3.3391 -0.2002 0 0 0 -1.50698 0 0.08666 0.31639 0 2.4961 -0.10771 0 -0.45461 0.11908 1.14177 -0.79909
ALA_204 -3.34445 0.19472 3.21198 -0.02285 0 0 1.84608 -1.93735 -0.05458 -0.30728 -1.77886 -0.35063 0 0 0 0 0 -0.04992 0 0 0 -0.37923 0 1.8394 -0.4285 0.7568 -0.80467
ASP_205 -2.84898 0.20655 4.30069 -0.24457 0.0494 0.84324 1.55442 -2.02825 -0.00818 -0.05865 -1.3449 -2.18286 0 0 -0.51056 0 0 -0.0641 0.01819 0 2.42721 -0.37134 0 -2.3716 -0.63549 0.22727 -3.04252
GLY_206 -3.86456 0.67695 4.04313 -6e-05 0 0 2.39475 -2.15374 -0 -0 -1.14898 -0.40683 0 0 0 0 0 -0.18712 0 0 0 -1.45214 0 0.83697 -0.89084 0.18347 -1.969
GLY_207 -3.12113 0.30961 3.81377 -4e-05 0 0 1.8126 -1.9162 -0 -0 -1.30595 -0.35408 0 0 -0.51056 0 0 0.24626 0 0 0 0.13405 0 0.83697 0.05634 0.57413 0.57575
LYS_208 -7.83342 1.41205 7.42682 -0.39142 0.0764 0.18824 2.86616 -3.1628 -0.02622 -0.14392 -4.57901 0.0581 0 0 0 0 0 0.34336 0.79131 2.30499 0 -0.07418 0 -1.5107 0.32431 1.30245 -0.62748
VAL_209 -5.79238 1.34607 3.19521 -0.26712 0.07769 0.0587 1.60553 -2.08073 -6e-05 -0.00093 -0.63313 -0.53882 0 0 0 0 0 0.28668 0.09157 0.23645 0 -0.59202 0 1.9342 -0.11701 2.36965 1.17953
PRO_210 -6.36288 0.88449 4.13806 -0.17129 0.02951 0.11694 1.81927 -1.83602 -0 -0 -1.75467 0.08629 0 0 0 0 0 0.20194 0.048 0.20815 0 -0.91462 0 -2.4119 0.83629 1.92816 -3.15428
ILE_211 -7.81325 1.14565 2.51004 -0.66406 0.45547 0.14945 2.82747 -2.21187 -0 -0 -1.99937 0.33664 0 0 0 0 0 -0.00154 0.18759 0.6823 0 -0.1785 0 0.73287 0.80203 0.72728 -2.31179
LYS_212 -7.17362 0.67094 4.58934 -0.35196 0.06723 0.19384 1.59354 -2.25813 -0.00186 -0.00479 -1.50756 -0.01017 0 0 0 0 0 -0.09132 0.00984 1.84777 0 -0.02604 0 -1.5107 -0.14425 0.68476 -3.42313
TRP_213 -10.7148 0.96167 5.57561 -0.94108 0.1174 0.69124 2.79411 -3.40031 -0.03112 -0.23075 -3.33844 -0.20817 0 0 -0.36861 -0.61525 0 0.12287 0.01661 0 2.43442 -0.00502 0 1.6906 -0.19426 0.54083 -5.10245
MET_214 -9.11836 1.019 5.14887 -0.5803 0.1137 0.15214 1.8972 -2.75087 -0 -0 -0.64617 -0.19752 0 0 0 0 0 0.04198 0.45182 2.63729 0 -0.02135 0 0.60916 0.06064 0.67753 -0.50526
ALA_215 -6.48876 0.7154 3.79285 -0.02431 0 0 2.14603 -2.71994 -0.01464 -0.07741 -2.22909 -0.19837 0 0 0 0 0 0.06533 0 0 0 -0.15421 0 1.8394 -0.4147 0.66425 -3.09816
LEU_216 -8.70043 1.02634 2.75805 -0.71042 0.32056 0.32859 2.47995 -2.50329 -0 -0 -0.96786 0.05538 0 0 0 0 0 -0.03575 0.02038 1.00787 0 -0.2246 0 0.18072 -0.50377 0.6048 -4.86347
GLU_217 -6.15719 0.26867 8.01589 -0.54029 0.13278 1.42917 3.20696 -3.5169 -0.00194 -0.01136 -4.48176 -2.80663 0 0 0 -1.70354 0 -0.01772 0.02567 0 3.43005 -0.21887 0 -2.7348 -0.41422 0.61404 -5.482
SER_218 -6.72849 0.57843 6.9395 -0.02584 0 0.01874 3.69903 -3.27115 -0.01463 -0.07734 -2.91186 -0.50968 0 0 -0.41913 0 0 0.1035 0.09103 0.40106 0 0.33462 2.11176 -0.77834 -0.10764 0.55848 -0.00796
ILE_219 -8.33189 1.03261 2.25907 -0.52061 0.43485 0.10137 1.68046 -2.20838 -0 -0 -0.39251 0.17385 0 0 0 0 0 -0.06408 0.02728 0.51155 0 -0.45959 0 0.73287 0.22801 0.70127 -4.09386
LEU_220 -5.20575 0.44472 3.22695 -0.50844 0.20284 0.13071 1.51354 -1.78519 -1e-05 -7e-05 -1.40568 0.22964 0 0 -0.42929 0 0 -0.00867 0.00627 0.34153 0 -0.26782 0 0.18072 0.00493 0.76467 -2.56439
ARG_221 -4.33435 0.32762 4.42153 -0.98652 0.29896 0.78608 1.34299 -1.86928 -0.02956 -0.13352 -0.78235 -0.1575 0 0 -0.42929 0 0 -0.03694 0.02318 2.74138 0 -0.19173 0 -1.2888 0.11416 0.79155 0.60762
ARG_222 -5.3986 0.32994 4.58652 -1.05798 0.24054 0.66658 2.34636 -2.34427 -0 -0 -2.81761 0.07114 0 0 0 -0.95527 0 0.01548 0.0169 2.56674 0 -0.12767 0 -1.2888 0.00801 0.72304 -2.41895
ARG_223 -5.03068 0.33772 4.78462 -0.44766 0.05435 0.23981 1.58043 -2.10719 -0.02956 -0.13352 -1.22816 0.24399 0 0 -0.41913 0 0 -0.05062 0.02028 2.53606 0 0.0108 0 -1.2888 -0.18214 0.50125 -0.60814
PHE_224 -7.35475 0.52251 1.95035 -0.58813 0.03798 0.32797 0.52141 -1.5874 -0 -0 0.07555 0.01524 0 0 0 0 0 -0.06747 0.00112 0 2.28645 -0.17471 0 1.0402 0.07588 0.23428 -2.68353
THR_225 -5.28486 0.47539 4.11357 -0.18088 0.07674 0.06436 2.88077 -2.43395 -0 -0 -2.25115 -1.02638 0 0 -0.71072 0 0 0.00937 0.07672 0.6562 0 -0.67069 2.32339 -1.0874 0.31963 0.31385 -2.33603
HIS_D_226 -6.59967 0.42685 5.4083 -0.40945 0.01124 0.50617 2.07053 -2.87525 -0.00175 -0.033 -2.62873 -0.34796 0 0 0 0 0 0.06959 0.06251 0 2.18644 0.02609 0 -0.45461 0.08246 0.29233 -2.20791
GLN_227 -6.89697 0.5985 5.79259 -0.59583 0.26335 1.01457 2.75496 -2.84768 -0.01433 -0.13702 -1.68845 -2.33096 0 0 0 0 0 0.08987 0.04139 0 4.11445 -0.18899 0 -0.18838 -0.34515 0.24466 -0.31942
SER_228 -5.84745 0.56647 6.99057 -0.02436 0 0.01951 3.77484 -3.29848 -0.01618 -0.14649 -2.08904 -0.59514 0 0 -0.71072 0 0 0.16101 0.06849 0.48648 0 0.32368 1.72968 -0.77834 -0.13155 0.5802 1.06318
ASP_229 -7.58841 0.75711 9.01432 -0.10981 0.01621 0.3407 4.51837 -4.25663 -0.0173 -0.14212 -7.79851 -0.3391 0 0 -2.11384 0 0 0.17592 0.21123 0 1.70196 0.07145 0 -2.3716 -0.09972 0.73409 -7.29568
VAL_230 -9.29396 1.33174 4.27256 -0.31696 0.27315 0.07217 3.27938 -3.21638 -0 -0 -2.12122 -0.16024 0 0 0 0 0 0.10043 0.00299 0.07288 0 -0.28422 0 1.9342 -0.27029 0.53944 -3.78433
TRP_231 -14.635 1.69411 7.62983 -1.00367 0.27232 0.59939 3.74793 -5.31378 -0.00046 -0.00168 -3.09424 -0.45091 0 0 0 0 0 0.00393 0.00156 0 2.4835 -0.38929 0 1.6906 0.08469 0.66032 -6.0209
SER_232 -7.10775 0.54624 7.63678 -0.02966 1e-05 0.023 4.09409 -3.6789 -0.02373 -0.16554 -3.95002 -0.68844 0 0 -0.36861 0 0 0.21273 0.08091 0.53514 0 0.28102 2.04649 -0.77834 0.08382 0.64274 -0.60804
TYR_233 -11.945 1.71437 5.12671 -0.89333 0.04734 0.29885 4.09726 -3.82174 -0.02759 -0.15652 -3.13859 -0.30827 0 0 0 0 0 0.07535 0.00952 0 1.77583 -0.39217 0.00595 1.2797 -0.03567 0.40294 -5.88505
GLY_234 -5.93198 0.3352 5.25083 -4e-05 0 0 2.56671 -2.77988 -0 -0 -2.06892 -0.42344 0 0 0 0 0 -0.10588 0 0 0 0.36271 0 0.83697 0.58633 0.28656 -1.08484
VAL_235 -8.99989 0.82377 5.42696 -0.31324 0.26649 0.07279 3.662 -3.50171 -0 -0 -2.58092 -0.2256 0 0 0 0 0 -0.06311 0.04331 0.10396 0 -0.25718 0 1.9342 0.47327 0.32825 -2.80667
THR_236 -7.59385 0.39222 6.72417 -0.2005 0.08687 0.07281 3.81556 -3.58827 -0 -0 -3.55502 -0.05253 0 0 0 0 0 0.04609 0.01398 0.07625 0 0.02608 2.34936 -1.0874 -0.04531 0.35658 -2.16293
VAL_237 -8.54492 0.77286 3.78193 -0.3087 0.18148 0.07105 2.87888 -2.67437 -0 -0 -3.20358 -0.17975 0 0 0 0 0 0.02751 0.00448 0.08013 0 -0.26705 0 1.9342 -0.03172 0.30092 -5.17665
TRP_238 -14.3335 1.6556 6.22613 -1.33797 0.13498 0.45586 4.11394 -4.26484 -0.00931 -0.06285 -4.47098 -0.34447 0 0 -0.42712 0 0 -0.01783 0.00395 0 1.67446 -0.29794 0 1.6906 -0.06064 0.5218 -9.15012
GLU_239 -8.83993 0.40155 9.59614 -0.30964 0.02461 0.32923 4.70946 -4.4994 -0 -0 -6.63183 -0.56093 0 0 -0.51612 -0.61525 0 -0.04239 0.08456 0 3.725 -0.23869 0 -2.7348 -0.28048 0.51468 -5.88424
LEU_240 -8.67224 1.26312 3.00626 -0.64849 0.33275 0.19445 2.65332 -2.7153 -0 -0 -1.83414 0.20632 0 0 0 0 0 -0.01661 0.19526 0.77762 0 -0.18219 0 0.18072 -0.23891 0.74841 -4.74966
MET_241 -9.60793 0.82136 3.08317 -0.35627 0.04003 0.22384 2.14317 -2.24153 -0 -0 -1.6656 -0.18332 0 0 0 0 0 0.14882 0.29285 2.25593 0 -0.1813 0 0.60916 -0.12268 0.88132 -3.85898
THR_242 -6.50231 0.61085 4.3989 -0.13482 0.03363 0.07715 2.63767 -2.64065 -0 -0 -2.69082 -0.17788 0 0 -0.48029 0 0 -0.05823 0.03247 0.01539 0 -0.18351 4.16915 -1.0874 -0.41451 0.61217 -1.78303
PHE_243 -8.72649 1.02761 3.03636 -0.59676 0.06501 0.34524 2.84767 -2.55672 -0 -0 -2.46989 -0.29859 0 0 -0.98357 0 0 -0.05579 0.0003 0 1.87136 0.3236 0 1.0402 -0.08024 0.72233 -4.48836
GLY_244 -3.83801 0.28089 3.52982 -5e-05 0 0 1.97143 -1.92077 -0 -0 -2.81385 -0.33713 0 0 -1.20367 0 0 -0.14865 0 0 0 -1.51563 0 0.83697 0.12588 0.88053 -4.15224
ALA_245 -3.64788 0.37256 2.53684 -0.02413 0 0 1.44172 -1.5819 -0 -0 -0.92935 -0.20069 0 0 -0.48029 0 0 -0.04036 0 0 0 -0.12643 0 1.8394 -0.47742 0.61127 -0.70666
LYS_246 -3.70506 0.4651 3.46601 -0.31653 0.03097 0.15526 0.57621 -1.54924 -0.03094 -0.16184 -1.2164 0.0385 0 0 0 0 0 0.276 0.01692 2.27174 0 0.01715 0 -1.5107 -0.59446 1.02253 -0.74878
PRO_247 -6.91128 1.13654 2.54583 -0.13826 0.00152 0.10142 0.69778 -1.25844 -0 -0 -0.75858 0.17169 0 0 0 0 0 -0.04063 0.04128 0.18596 0 -0.93159 0 -2.4119 -0.56294 1.17246 -6.95912
TYR_248 -8.33437 0.79761 2.66203 -0.6937 0.06348 0.4229 2.27509 -2.08134 -0.01929 -0.1183 -1.54298 -0.44069 0 0 0 0 0 -0.04257 0.05738 0 1.93083 0.16864 0.02378 1.2797 -0.29152 0.45148 -3.43182
ASP_249 -3.13455 0.35109 4.01105 -0.15974 0.02268 0.49956 0.57554 -1.67436 -0.03094 -0.16184 -0.49375 -1.03129 0 0 0 0 0 -0.08841 0.08781 0 3.5171 -0.34197 0 -2.3716 -0.02622 0.21943 -0.23043
GLY_250 -1.49317 0.07703 1.66941 -5e-05 0 0 0.42172 -0.81351 -0 -0 -0.21787 -0.39408 0 0 0 0 0 -0.18815 0 0 0 -1.44842 0 0.83697 -0.71199 0.16826 -2.09385
ILE_251 -5.8811 0.96473 2.96569 -0.62754 0.43247 0.12634 1.67503 -1.81848 -0 -0 -1.3868 0.39444 0 0 0 0 0 0.15943 0.02123 0.94099 0 -0.70202 0 0.73287 -0.80885 0.96609 -1.84549
PRO_252 -4.37226 0.7703 3.36754 -0.13667 0.00238 0.10064 1.80009 -1.48493 -0 -0 -1.88151 0.18448 0 0 0 0 0 -0.06374 0.02605 0.20459 0 -1.04923 0 -2.4119 -0.66767 1.18746 -4.42438
ALA_253 -5.03483 0.8818 3.06152 -0.02366 0 0 2.32341 -2.14319 -0 -0 -2.13104 -0.37013 0 0 0 0 0 -0.06406 0 0 0 -0.39215 0 1.8394 -0.64579 0.52443 -2.17429
ARG_254 -3.62415 0.30592 3.63282 -0.45616 0.04399 0.24001 1.39123 -1.61379 -0.02781 -0.16306 -0.80196 0.34573 0 0 0 -1.50698 0 -0.1024 0.01929 2.12881 0 -0.11706 0 -1.2888 -0.47561 0.50821 -1.56174
GLU_255 -5.25862 0.46028 4.40445 -0.41947 0.05627 0.8514 2.05682 -1.9539 -0.00562 -0.06909 -2.01511 -0.31025 0 0 0 0 0 -0.00472 0.01143 0 2.93346 -0.09505 0 -2.7348 -0.41587 0.47293 -2.03547
ILE_256 -9.38472 1.25045 3.48924 -0.50171 0.30435 0.10593 2.6175 -2.74677 -0.00176 -0.01207 -1.97246 -0.1485 0 0 0 0 0 -0.02835 0.00083 0.64219 0 -0.49737 0 0.73287 5.62451 1.50721 0.98137
PRO_257 -5.88681 1.14218 2.92465 -0.06785 0 0.04278 1.67334 -1.58775 -0 -0 -1.19392 0.65909 0 0 0 0 0 -0.11616 0.13719 0.14732 0 -0.17819 0 -2.4119 5.92149 1.65938 2.86484
ASP_258 -4.53112 0.62643 7.05964 -0.21955 0.00101 0.714 2.84196 -2.99601 -0.02954 -0.14362 -4.60192 -0.13217 0 0 0 -0.45193 0 0.00119 0.02645 0 2.97661 0.18964 0 -2.3716 0.36059 0.42377 -0.25617
LEU_259 -6.86072 0.53862 5.39249 -0.45492 0.13238 0.09796 2.7223 -2.76885 -0 -0 -2.06862 0.21456 0 0 0 0 0 -0.04778 0.04866 0.3368 0 -0.26312 0 0.18072 0.06394 0.39763 -2.33796
LEU_260 -8.78201 1.14466 3.5129 -0.5222 0.31386 0.12563 2.20843 -2.83394 -0.00394 -0.04406 -2.32665 0.26802 0 0 0 0 0 0.04593 0.26572 0.40222 0 -0.2606 0 0.18072 -0.24553 0.75012 -5.80072
GLU_261 -3.48167 0.21029 3.55223 -0.33984 0.0706 0.40044 1.54109 -1.79963 -0.00176 -0.01207 -0.7475 -0.63425 0 0 0 0 0 -0.05015 0.01508 0 3.53563 -0.31237 0 -2.7348 -0.40941 0.62238 -0.57572
LYS_262 -3.64074 0.42472 5.7003 -0.37594 0.0556 0.23775 2.37844 -2.33173 -0.02391 -0.07453 -4.7707 0.1985 0 0 0 -0.45193 0 -0.05791 0.07255 2.17469 0 0.01696 0 -1.5107 -0.46398 0.35129 -2.09126
GLY_263 -2.46732 0.14728 3.55348 -5e-05 0 0 1.98233 -1.65891 -0 -0 -2.89881 -0.35925 0 0 -1.21211 0 0 -0.17408 0 0 0 -1.4743 0 0.83697 -0.39631 0.43352 -3.68756
GLU_264 -4.10704 0.30211 3.8584 -0.35958 0.07965 0.64993 1.23599 -1.71892 -0.03401 -0.23564 -0.97679 -0.69102 0 0 0 0 0 0.0823 0.01663 0 3.29717 0.05438 0 -2.7348 -0.38527 0.37419 -1.29233
ARG_265 -5.05939 0.28183 3.21476 -1.41668 0.32434 1.30146 1.72271 -1.61422 -0.02643 -0.13531 -1.4389 -0.26954 0 0 -1.21211 0 0 0.00746 0.074 3.18958 0 -0.07025 0 -1.2888 -0.13867 0.51595 -2.03821
LEU_266 -8.37542 1.20772 0.8022 -0.46763 0.24678 0.07998 1.54247 -1.63727 -0.01929 -0.1183 -1.53148 0.45331 0 0 -0.70933 0 0 0.02562 0.08387 0.4827 0 0.00676 0 0.18072 -0.24813 1.14327 -6.85146
PRO_267 -3.75513 0.47905 2.15841 -0.18452 0.0014 0.1279 1.38409 -1.00907 -0 -0 -1.31712 0.10415 0 0 -0.42712 0 0 -0.00582 0.00098 0.50392 0 -0.99181 0 -2.4119 -0.47215 0.93881 -4.87591
GLN_268 -5.16786 0.90862 3.23826 -0.31055 0.06645 0.1865 1.06203 -1.61377 -4e-05 -0.00014 -1.46548 -0.09728 0 0 -0.79218 0 0 -0.02653 0.16305 0 2.75764 0.10713 0 -0.18838 -0.42167 1.05278 -0.5414
PRO_269 -6.58532 1.10361 3.24077 -0.12878 0.00255 0.09503 1.22283 -1.29162 -0 -0 0.11279 0.21176 0 0 0 0 0 -0.03005 0.03255 0.16788 0 -1.08282 0 -2.4119 -0.38968 1.55171 -4.17871
PRO_270 -2.4215 0.39852 0.95878 -0.09043 0.00077 0.05662 0.32842 -0.42756 -0 -0 0.47448 0.67491 0 0 0 0 0 -0.18263 0.00424 0.63257 0 -0.5898 0 -2.4119 -0.32741 0.82499 -2.09694
ILE_271 -7.38474 1.11634 2.67552 -0.64624 0.46281 0.23984 2.45188 -1.94643 -0 -0 -1.93255 -0.31785 0 0 0 0 0 0.03337 0.06516 0.29308 0 0.3248 0 0.73287 0.43919 0.58101 -2.81194
CYS_272 -6.26772 0.56693 2.89813 -0.04878 0 0.01702 1.5013 -1.38368 -0 -0 -2.24442 -0.64795 0 0 -0.79218 0 0 -0.00786 0.00405 0.58808 0 0.13052 0 3.6196 0.78125 0.73613 -0.54958
THR_273 -5.36736 0.44908 3.85295 -0.20643 0.12377 0.07578 3.26244 -2.35628 -0 -0 -3.77563 -0.92619 0 0 0 0 0 0.02523 0.05446 1.57541 0 -0.50749 2.28265 -1.0874 0.20108 0.55713 -1.76681
ILE_274 -4.64823 0.47193 3.13313 -0.73177 0.44515 0.2736 1.82887 -1.89786 -0 -0 -1.90104 0.35382 0 0 0 0 0 -0.03254 0.03202 0.94174 0 0.03227 0 0.73287 -0.14458 0.57809 -0.53255
ASP_275 -6.03622 1.18767 5.22815 -0.10887 0.00587 0.33433 2.31658 -2.70329 -0 -0 -1.9891 -0.41293 0 0 -0.66162 0 0 -0.08535 0.04209 0 2.20968 0.00394 0 -2.3716 -0.35749 1.02379 -2.37437
VAL_276 -7.78864 0.70404 2.69328 -0.28915 0.17369 0.05993 2.51167 -2.40472 -0 -0 -1.35848 -0.13341 0 0 0 0 0 -0.00502 0.03138 0.13929 0 -0.43713 0 1.9342 -0.17821 0.93975 -3.40753
TYR_277 -10.5028 1.36126 4.95193 -0.91513 0.07232 0.36127 3.45762 -3.34384 -4e-05 -0.00014 -2.9897 -0.28996 0 0 -0.70933 0 0 -0.02954 0.01096 0 2.41156 -0.21856 0.00929 1.2797 -0.00655 0.49501 -4.59467
MET_278 -7.36982 0.55933 6.02039 -0.77772 0.2436 0.45433 2.44506 -2.74742 -0 -0 -2.70879 -0.18088 0 0 0 0 0 -0.0327 0.03643 1.96926 0 -0.09308 0 0.60916 -0.16927 0.5949 -1.14723
ILE_279 -8.2733 1.21922 4.85868 -0.54049 0.76177 0.10586 3.32385 -2.88495 -0 -0 -2.27596 -0.10076 0 0 0 0 0 -0.06655 0.01048 0.60283 0 -0.47472 0 0.73287 -0.10342 0.8218 -2.2828
MET_280 -11.6123 1.44186 5.56954 -0.34358 0.07171 0.09766 3.10343 -3.34858 -0 -0 -1.34823 -0.03358 0 0 0 0 0 0.11074 0.13961 1.75262 0 -0.04316 0 0.60916 -0.06676 0.8281 -3.07178
VAL_281 -8.42313 1.01225 4.9253 -0.31006 0.17299 0.06744 2.93751 -3.20838 -0 -0 -1.07088 -0.05207 0 0 0 0 0 -0.00219 0.04142 0.04759 0 -0.29353 0 1.9342 -0.10985 0.63489 -1.69651
LYS_282 -7.46491 0.6242 8.03412 -0.51195 0.19977 0.31369 3.43663 -3.32442 -0.01455 -0.13057 -4.30495 0.17539 0 0 0 -0.47184 0 0.0556 0.03271 2.3719 0 -0.0473 0 -1.5107 -0.30901 0.51942 -2.32677
CYS_283 -9.54705 0.89893 5.58399 -0.0483 0 0.01541 2.87514 -2.98677 -8e-05 -0.00189 -2.26518 -0.00963 0 0 0 0 0 -0.05865 0.04575 0.41235 0 0.30088 0 3.6196 -0.34387 0.47639 -1.03295
TRP_284 -14.2439 1.87163 4.97505 -0.77131 0.17294 0.47145 3.19368 -3.98719 -0.0041 -0.05795 -1.87338 -0.42746 0 0 0 0 0 0.1269 0.0355 0 2.73638 0.02192 0 1.6906 0.0516 0.56561 -5.45206
MET_285 -6.89829 0.61196 5.62359 -0.65884 0.26245 0.19701 2.64272 -2.8938 -0.01455 -0.13057 -1.94989 -0.09197 0 0 -1.10815 0 0 0.01994 0.17423 3.26434 0 -0.04749 0 0.60916 -0.12697 0.49131 -0.02382
ILE_286 -4.36913 0.30611 1.73914 -0.6688 0.47705 0.15557 0.5615 -1.41884 -0 -0 0.47375 0.22084 0 0 0 0 0 -0.02729 0.19136 0.67079 0 -0.356 0 0.73287 -0.2857 0.45538 -1.1414
ASP_287 -4.088 0.20829 5.49392 -0.22327 0.09492 0.70556 2.32795 -2.3681 -0 -0 -2.48262 -1.33208 0 0 -0.50943 0 0 0.0327 0.01428 0 2.14703 -0.75958 0 -2.3716 -0.17865 0.38711 -2.90157
SER_288 -4.48997 0.49546 5.08123 -0.02713 0 0.04033 1.85505 -2.21415 -0.021 -0.12328 -0.43566 -1.0056 0 0 0 0 0 -0.11701 0.00066 0.19141 0 -0.07775 0.60069 -0.77834 -0.4346 0.65862 -0.80104
GLU_289 -4.6214 0.30223 5.60304 -0.23642 0.03345 0.35372 2.75652 -2.5225 -0.01497 -0.06728 -3.51131 -0.56949 0 0 -1.55581 0 0 -0.04695 0.10419 0 2.96483 -0.09882 0 -2.7348 -0.54422 0.70696 -3.69903
CYS_290 -3.94709 0.29625 3.77232 -0.05819 0.00397 0.02027 1.3943 -1.57714 -0 -0 -1.70459 -0.45348 0 0 0 0 0 -0.03193 0.01006 0.47399 0 0.14165 0 3.6196 -0.47965 0.25076 1.73111
ARG_291 -11.9042 1.18364 11.8509 -0.51736 0.15164 0.2839 5.60033 -5.21234 -0.021 -0.12328 -5.22881 0.35324 0 0 -1.42651 -1.70354 0 0.05974 2.887 2.6701 0 -0.1215 0 -1.2888 -0.48233 1.39867 -1.59051
PRO_292 -6.19846 1.14188 2.58278 -0.12576 0.00102 0.09167 1.22027 -1.20765 -0 -0 -0.88812 0.26819 0 0 0 0 0 -0.04018 0.01619 0.18509 0 -1.14532 0 -2.4119 -0.62024 1.49758 -5.63296
ARG_293 -7.34582 0.4014 8.66814 -0.73581 0.26376 0.56303 4.33842 -3.78081 -0.02756 -0.12955 -6.24644 0.2359 0 0 -1.63422 0 0 0.03469 0.46878 2.54246 0 -0.09188 0 -1.2888 -0.40963 1.02032 -3.15362
PHE_294 -11.4143 1.79603 3.83435 -0.68131 0.0802 0.29687 2.49063 -3.03482 -0 -0 -2.75078 -0.08743 0 0 -0.91576 0 0 0.0594 0.22288 0 2.31399 0.06531 0 1.0402 -0.15345 1.50239 -5.33556
ARG_295 -7.81389 0.47496 7.22048 -0.64653 0.14147 0.40601 2.56185 -3.12687 -0.04855 -0.26826 -3.11933 0.21847 0 0 0 -0.33531 0 -0.01485 0.25929 1.904 0 -0.1255 0 -1.2888 -0.34449 0.96938 -2.97646
GLU_296 -7.6384 0.74418 8.5106 -0.22346 0.0596 0.33562 3.17641 -3.5979 -0.01275 -0.06656 -3.89993 -0.63989 0 0 -0.56661 0 0 -0.00715 0.08813 0 3.04302 -0.17323 0 -2.7348 -0.43156 0.53009 -3.50458
LEU_297 -10.1413 1.48394 3.86877 -0.47975 0.27123 0.1116 2.74146 -3.03665 -0 -0 -2.24773 0.23406 0 0 0 0 0 0.08527 0.08471 0.30922 0 -0.29158 0 0.18072 -0.36982 0.6168 -6.57904
VAL_298 -8.01938 0.80941 5.34812 -0.31518 0.25306 0.07189 2.76826 -3.25326 -0 -0 -2.60868 -0.08464 0 0 0 0 0 -0.04789 0.00939 0.03324 0 -0.28899 0 1.9342 -0.16486 0.56465 -2.99068
SER_299 -4.08566 0.16265 5.00106 -0.02843 0 0.06625 2.31133 -2.36599 -0 -0 -2.16193 -0.58711 0 0 0 0 0 -0.02026 2e-05 0.63398 0 0.34608 0.60001 -0.77834 0.16328 0.23275 -0.51031
GLU_300 -7.74929 0.48541 7.3761 -0.20853 0.03494 0.30729 3.27541 -3.42202 -0 -0 -2.52457 -0.58096 0 0 0 0 0 0.01198 0.09348 0 3.03019 -0.19171 0 -2.7348 -0.07413 0.2039 -2.66732
PHE_301 -10.9849 1.54735 3.38217 -0.62023 0.07493 0.27726 3.32162 -3.0402 -0 -0 -2.76813 0.01397 0 0 0 0 0 0.27369 0.1767 0 2.97485 0.05394 0 1.0402 -0.2731 0.5794 -3.97049
SER_302 -5.1165 0.31454 5.59142 -0.02735 0 0.06352 2.69304 -2.6476 -0 -0 -2.44922 -0.58879 0 0 0 0 0 -0.01139 0.00025 0.84769 0 0.31694 0.60027 -0.77834 -0.01449 0.54374 -0.66228
ARG_303 -5.39962 0.34271 6.16586 -0.89921 0.20187 0.72507 2.70897 -2.758 -0.02548 -0.15203 -2.78194 0.0443 0 0 -0.89938 0 0 0.21648 0.11377 3.04202 0 -0.13934 0 -1.2888 -0.13209 0.50862 -0.4062
MET_304 -11.1105 2.96595 3.50841 -0.30151 0.03372 0.12706 2.43201 -2.61663 -0 -0 -1.55147 0.09354 0 0 0 0 0 0.03205 0.79256 2.50378 0 -0.00763 0 0.60916 -0.16456 1.24141 -1.4127
ALA_305 -5.4219 0.53323 2.98722 -0.02219 0 0 1.93362 -2.22206 -0 -0 -1.30651 -0.39211 0 0 0 0 0 0.10173 0 0 0 -0.3653 0 1.8394 -0.35054 1.01684 -1.66857
ARG_306 -2.80672 0.27555 3.03999 -1.674 0.52708 1.92784 1.06802 -1.35274 -0 -0 -1.54218 -2.22919 0 0 0 0 0 -0.10534 0.03941 3.46875 0 -0.15536 0 -1.2888 -0.6155 0.54169 -0.88151
ASP_307 -4.5821 0.57899 6.30523 -0.27445 0.06348 0.92087 2.86131 -2.62579 -0.01946 -0.08429 -4.14854 -0.34667 0 0 0 -1.02537 0 0.08071 0.01139 0 2.08073 -0.66645 0 -2.3716 -0.04201 0.93151 -2.35253
PRO_308 -5.72419 1.1803 3.96443 -0.07063 0 0.04329 2.15629 -1.81397 -0 -0 -1.64002 0.63711 0 0 0 0 0 -0.14951 0.00813 0.20051 0 -0.32628 0 -2.4119 0.26877 1.00316 -2.67453
GLN_309 -2.7474 0.24726 3.43462 -0.43661 0.08434 0.345 1.29593 -1.39894 -0.01928 -0.08059 -1.69364 -0.20664 0 0 0 -1.02537 0 -0.1688 0.05059 0 3.19543 -0.03899 0 -0.18838 -0.02166 0.59819 1.22505
ARG_310 -4.94357 0.68094 3.65982 -0.77446 0.21205 0.5736 1.08144 -1.80858 -0.03697 -0.26064 -1.39329 0.17423 0 0 0 0 0 0.15699 0.10743 1.98457 0 -0.03507 0 -1.2888 -0.23694 0.67767 -1.46958
PHE_311 -10.2428 1.42514 2.96655 -0.67531 0.06763 0.42807 2.60417 -2.58627 -0.00848 -0.05087 -2.327 0.33808 0 0 0 0 0 0.00775 0.13085 0 2.1575 -0.1602 0 1.0402 0.46824 0.86467 -3.55211
VAL_312 -7.6973 0.87739 1.3672 -0.24778 0.11298 0.04808 1.47911 -1.84812 -0.01592 -0.07309 -1.4969 -0.31952 0 0 -0.32441 0 0 0.32849 0.02073 0.29737 0 -0.76054 0 1.9342 0.44345 0.66317 -5.21142
VAL_313 -3.76905 0.47561 2.51375 -0.29849 0.37426 0.07608 1.22192 -1.54292 -0 -0 -1.07993 -0.56701 0 0 0 0 0 0.33257 0.00819 0.1973 0 -0.49514 0 1.9342 -0.22019 0.80675 -0.03209
ILE_314 -5.84534 1.01803 1.79804 -0.43733 0.21801 0.08405 1.43887 -1.74776 -0.00744 -0.02221 -1.10988 -0.07807 0 0 0 0 0 0.73595 0.08358 0.40212 0 -0.63282 0 0.73287 -0.16861 1.25929 -2.27865
GLN_315 -1.8749 0.09399 1.49075 -0.66605 0.11972 0.68495 0.37579 -0.87042 -0 -0 0.13617 -0.50153 0 0 0 0 0 0.60042 0.02174 0 2.36501 0.2629 0 -0.18838 0.51302 1.57125 4.13442
ASN_316 -1.44972 0.1942 1.91942 -0.20672 0.06715 0.35323 0.97394 -0.8807 -0 -0 -1.08775 -0.92666 0 0 0 0 0 0.05242 0.05077 0 1.60976 -0.80161 0 -0.93687 0.7941 1.7123 1.43724
GLU_317 -2.93313 0.29232 3.58916 -0.4611 0.10367 0.72164 1.36888 -1.53455 -0 -0 -0.52859 -1.41847 0 0 -1.08235 0 0 0.09859 0.02827 0 4.23704 0.10096 0 -2.7348 0.29048 1.27709 1.41511
ASP_318 -5.74353 0.63265 7.89874 -0.23165 0.18673 0.74015 3.70848 -3.12168 -0.00105 -0.00506 -5.83868 -1.62425 0 0 -1.64202 -1.16789 0 -0.03735 0.04039 0 2.05217 -0.74159 0 -2.3716 -0.03515 0.58186 -6.72035
LEU_319 -3.10238 0.17446 2.68453 -0.50453 0.24803 0.14447 1.09102 -1.28022 -0 -0 -0.90438 0.0699 0 0 0 0 0 -0.05645 0.11314 0.18061 0 -0.10177 0 0.18072 -0.45769 0.40123 -1.11932
GLY_320 -2.98095 0.93691 3.69282 -6e-05 0 0 1.86489 -1.73719 -1e-05 -3e-05 -2.05061 -0.28693 0 0 -0.55967 0 0 -0.14676 0 0 0 0.57855 0 0.83697 5.45042 2.08415 7.6825
PRO_321 -3.22055 0.98061 2.77518 -0.07803 0 0.04787 0.36134 -1.08787 -0 -0 0.34079 0.59619 0 0 0 0 0 -0.19033 0.02103 0.3791 0 -0.68675 0 -2.4119 5.69043 2.2849 5.80203
ALA_322 -1.52819 0.28252 1.40286 -0.02397 0 0 0.64898 -0.72161 -0 -0 -0.02852 -0.37586 0 0 0 0 0 -0.09683 0 0 0 -0.40673 0 1.8394 -0.18283 0.50759 1.31679
SER_323 -2.43653 0.50153 3.09908 -0.03504 0.00113 0.06284 1.41549 -1.39369 -0 -0 -0.03314 -0.91628 0 0 -0.72627 0 0 0.01507 0.00471 0.58336 0 0.37213 0.62487 -0.77834 -0.15446 0.89653 1.10297
PRO_324 -2.10478 0.36719 1.21309 -0.13214 0.02458 0.08198 0.32627 -0.49228 -0 -0 0.2639 0.57222 0 0 0 0 0 0.08545 0.00438 0.12519 0 0.21203 0 -2.4119 0.24011 1.00755 -0.61714
LEU_325 -2.79827 0.12423 2.24922 -0.4725 0.26591 0.08052 0.80796 -1.04066 -0 -0 -0.49646 0.25302 0 0 -0.72627 0 0 -0.0025 0.00886 0.40957 0 -0.36049 0 0.18072 0.1197 0.55422 -0.84323
ASP_326 -3.44568 0.16547 3.67377 -0.10007 0.00097 0.29117 0.95944 -1.43887 -0 -0 -1.48425 -0.40935 0 0 0 -0.42862 0 -0.00615 0.08941 0 2.692 -0.33955 0 -2.3716 -0.26099 0.56765 -1.84524
SER_327 -3.91317 0.13234 4.91973 -0.02919 0 0.06841 2.32266 -2.13562 -0.00913 -0.09283 -3.0209 -0.39833 0 0 0 0 0 0.08297 0.00403 0.18999 0 -0.39879 0.60017 -0.77834 -0.45814 0.40753 -2.50662
THR_328 -3.43988 0.19456 4.72775 -0.21572 0.25551 0.08035 2.76602 -2.1182 -0 -0 -2.76862 -0.18714 0 0 -1.1431 -0.74262 0 -0.01797 0.02209 0.06019 0 -0.00046 2.287 -1.0874 -0.24794 0.60929 -0.96629
PHE_329 -8.20402 1.17499 3.67546 -0.82799 0.08854 0.3013 1.69156 -2.60598 -0 -0 0.18799 -0.04531 0 0 0 0 0 -0.00439 0.01787 0 2.0145 -0.4973 0 1.0402 0.1234 0.59361 -1.27557
TYR_330 -9.08964 0.733 4.87183 -0.79282 0.09835 0.27918 2.06264 -2.93863 -0 -0 -0.63561 -0.29746 0 0 0 0 0 0.13117 0.17923 0 2.17716 -0.42219 0.02491 1.2797 0.15833 0.31922 -1.86165
ARG_331 -6.09571 0.30022 5.70274 -0.83554 0.49617 0.58671 2.42784 -2.65232 -0.01983 -0.10826 -2.02901 0.14959 0 0 0 -0.42862 0 -0.06465 0.81131 3.01197 0 -0.16798 0 -1.2888 -0.15592 0.52396 0.16386
SER_332 -2.71582 0.10687 3.31516 -0.02743 0.00648 0.02713 1.36998 -1.56324 -0.0049 -0.03297 -1.66964 -0.18693 0 0 0 0 0 0.10053 0.05693 1.07988 0 -0.34512 0.74365 -0.77834 -0.5711 0.55768 -0.53118
LEU_333 -5.80468 0.63448 2.56972 -0.43804 0.16157 0.0727 1.98907 -1.93027 -0 -0 0.05987 0.17106 0 0 0 0 0 -0.01755 0.04272 0.37744 0 -0.28401 0 0.18072 -0.34534 0.52248 -2.03803
LEU_334 -8.65051 1.72069 3.70565 -0.60784 0.3532 0.21241 1.61499 -2.7074 -0 -4e-05 -0.1607 -0.01782 0 0 0 0 0 -0.07348 0.13396 0.21289 0 0.7403 0 0.18072 0.87977 1.13385 -1.32935
GLU_335 -2.57716 0.44515 3.99196 -0.46381 0.17232 1.50532 1.50747 -1.8153 -0.01667 -0.11052 -2.38884 -2.60436 0 0 0 0 0 0.78749 0.00115 0 4.0934 0.11015 0 -2.7348 1.17743 1.26801 2.3484
ASP_336 -2.40078 0.25722 3.0449 -0.1161 0.01171 0.35549 1.18083 -1.44701 -0.01983 -0.10831 -0.90465 -1.09049 0 0 0 0 0 0.01577 0.0351 0 1.92772 -0.06002 0 -2.3716 1.89999 0.95221 1.16215
ASP_337 -1.68562 0.22326 2.67106 -0.11525 0.00894 0.35362 0.84822 -1.15977 -0 -0 -0.16975 -0.4721 0 0 0 0 0 -0.09595 0.02452 0 1.70657 0.01053 0 -2.3716 1.49319 0.63273 1.9026
ASP_338 -4.67069 0.45136 6.02363 -0.12446 0.04497 0.39058 2.82825 -2.61553 -0 -0 -6.03817 -0.24626 0 0 0 0 0 0.3287 0.00756 0 2.42485 -0.31414 0 -2.3716 -0.44567 0.41664 -3.90999
MET_339 -6.43919 0.35349 4.05611 -0.57623 0.14837 0.14171 2.18577 -2.20656 -0.0002 -0.00056 -1.07238 0.07736 0 0 0 0 0 -0.09368 0.13685 1.62154 0 0.31542 0 0.60916 -0.52416 0.63385 -0.63332
GLY_340 -2.26266 0.3281 2.12124 -8e-05 0 0 1.37253 -1.13511 -0 -0 -0.73636 -0.37676 0 0 0 0 0 -0.15463 0 0 0 -1.5179 0 0.83697 -0.50842 0.55438 -1.47872
ASP_341 -4.52441 0.50754 4.91475 -0.29832 0.07313 0.96708 2.53332 -2.53096 -0 -0 -4.41268 -0.05112 0 0 -0.98748 0 0 0.00735 0.0054 0 2.28203 -0.50998 0 -2.3716 -0.09243 0.40557 -4.08281
LEU_342 -7.21747 1.22696 1.26119 -0.61622 0.29067 0.24701 1.2836 -1.59021 -0 -0 -0.9281 -0.01577 0 0 0 0 0 5.51638 0.63159 0.67734 0 -0.31204 0 0.18072 0.22496 13.9795 14.8401
VAL_343 -6.59938 1.3829 2.99418 -0.26137 0.19832 0.05263 1.27317 -2.16278 -0 -0 -0.84717 -0.41345 0 0 0 0 0 -0.05075 0.05259 0.38365 0 -0.7568 0 1.9342 -0.14894 14.4005 11.4315
ASP_344 -6.32187 1.14183 7.69403 -0.10301 0.00235 0.28827 3.0385 -3.17232 -0.00629 -0.08095 -5.01951 -0.21765 0 0 -0.95221 0 0 0.38779 0.00577 0 2.01605 0.12605 0 -2.3716 -0.29186 1.19431 -2.64231
ALA_345 -4.70143 1.04815 1.80584 -0.0209 0 0 1.93651 -1.7346 -0 -0 -1.12191 -0.39138 0 0 -0.6608 0 0 -0.03883 0 0 0 -0.27198 0 1.8394 -0.43248 1.16865 -1.57576
GLU_346 -7.12333 1.5562 7.70629 -0.23389 0.04744 0.35564 4.10491 -3.36725 -0 -0 -5.88336 -0.58996 0 0 -0.63379 -1.54724 0 0.199 0.03745 0 3.77568 0.02628 0 -2.7348 0.33022 1.07689 -2.89763
GLU_347 -4.66344 1.01392 5.67569 -0.40591 0.0257 0.81363 2.57473 -2.4822 -0.00546 -0.03486 -1.48121 -0.47341 0 0 -0.95221 0 0 0.04912 0.19905 0 3.80357 -0.24512 0 -2.7348 0.37595 1.09476 2.1475
TYR_348 -4.45226 0.88563 2.54429 -0.85529 0.15601 0.38161 1.01893 -1.63186 -0 -0 -0.49763 -0.47578 0 0 0 0 0 -0.08867 0.09864 0 2.54303 0.28342 0.00046 1.2797 -0.30479 0.91256 1.79799
LEU_349 -6.80489 1.12528 3.88207 -0.45767 0.17369 0.06366 2.09825 -2.1733 -0 -0 -0.69333 0.47593 0 0 0 0 0 -0.03131 0.01551 0.23386 0 0.4373 0 0.18072 0.29061 0.63664 -0.547
VAL_350 -5.97592 1.13667 3.98202 -0.26906 0.12627 0.05102 2.79201 -2.31297 -0 -0 -2.88503 0.28149 0 0 -0.79762 0 0 -0.09414 0.05781 0.20747 0 -0.04014 0 1.9342 0.29281 1.41594 -0.09716
PRO_351 -5.15025 0.79071 3.03506 -0.06561 0 0.04221 2.3144 -1.74982 -0 -0 -1.50462 0.614 0 0 0 0 0 -0.07863 0.04474 0.14221 0 -0.53323 0 -2.4119 0.22834 1.38688 -2.89551
GLN_352 -7.35587 0.73273 4.57086 -0.6137 0.32647 1.04239 1.70457 -2.37624 -0.00164 -0.02329 -0.81635 -2.28757 0 0 -0.50758 0 0 0.24383 0.03147 0 4.22647 -0.05644 0 -0.18838 0.31432 0.65127 -0.38268
GLN_353 -8.48738 1.16533 8.60299 -0.22603 0.0162 0.13643 4.42166 -3.9531 -0.00785 -0.10212 -5.57912 -0.47309 0 0 -2.07687 -0.18132 0 0.08145 0.0097 0 3.94081 -0.17671 0 -0.18838 0.12352 0.90856 -2.04532
GLY_354 -2.65593 0.08151 3.50028 -5e-05 0 0 1.4543 -1.72747 -0.00546 -0.03486 -0.40778 -0.38786 0 0 0 0 0 -0.05125 0 0 0 0.74662 0 0.83697 0.32233 0.73508 2.40642
PHE_355 -6.72253 0.75596 3.86194 -0.54779 0.19361 0.25199 1.90371 -2.3668 -0 -0 -2.09862 -0.10052 0 0 0 0 0 -0.01248 0.13965 0 3.4382 -0.00516 0 1.0402 0.02985 0.58005 0.34126
PHE_356 -5.32084 0.56101 1.57705 -0.5783 0.11919 0.32798 1.01667 -1.10378 -0 -0 0.39661 -0.2589 0 0 0 0 0 0.09876 0.11977 0 3.32532 0.04682 0 1.0402 0.00401 0.6589 2.03047
CYS_357 -6.06935 1.2785 3.97697 -0.05986 0.07431 0.02699 1.27912 -1.84704 -0.0066 -0.03024 -2.03644 -0.55657 0 0 0 0 0 0.06635 0.02339 0.26433 0 -0.14707 0 3.6196 0.58941 1.94701 2.39282
PRO_358 -6.23053 1.06051 3.77763 -0.12406 0.00359 0.09052 1.35151 -1.48253 -0.0122 -0.12901 -0.90749 0.24824 0 0 0 0 0 -0.0394 0.03573 0.18315 0 -1.09721 0 -2.4119 -0.0455 2.1248 -3.60415
ASP_359 -4.26884 0.93193 5.23557 -0.11751 0.01523 0.37026 1.76601 -2.16186 -0.00994 -0.09361 -1.17071 -0.34684 0 0 -0.99094 0 0 0.06022 0.0308 0 1.6833 0.14654 0 -2.3716 5.31646 1.75491 5.77935
PRO_360 -4.24049 0.94829 2.5259 -0.0816 0 0.04863 0.52768 -0.93625 -0 -0 -0.0375 0.57647 0 0 0 0 0 -0.07584 0.00375 0.46001 0 -0.5171 0 -2.4119 5.52579 1.83506 4.1509
ALA_361 -3.47283 0.62123 2.68639 -0.02712 0.00238 0 1.58653 -1.63174 -0.04131 -0.35297 -0.22923 -0.29576 0 0 0 0 0 -0.09452 0 0 0 0.15496 0 1.8394 -0.38308 1.20898 1.57131
PRO_362 -2.52253 0.41766 1.82382 -0.12836 0.03114 0.08025 0.78948 -0.65327 -0 -0 0.19378 0.55715 0 0 0 0 0 0.04188 0.00346 0.13077 0 0.15706 0 -2.4119 0.05768 1.00047 -0.43147
GLY_363 -1.75201 0.19918 2.23223 -0.00025 0 0 1.01566 -1.13181 -0.03036 -0.23419 -0.47933 -0.18526 0 0 0 0 0 -0.10004 0 0 0 -0.63427 0 0.83697 0.21754 0.39838 0.35244
ALA_364 -0.85315 0.11316 1.27273 -0.02324 0 0 0.50914 -0.61806 -0 -0 0.28612 -0.36935 0 0 0 0 0 -0.08331 0 0 0 -0.36118 0 1.8394 -0.38843 0.14646 1.4703
GLY_365 -3.20568 0.51739 3.43287 -6e-05 0 0 1.89655 -1.83846 -0 -0 -1.93743 -0.40201 0 0 0 0 0 -0.10059 0 0 0 0.19998 0 0.83697 -0.33803 0.21827 -0.72023
GLY_366 -4.1453 0.37862 4.82349 -4e-05 0 0 2.44893 -2.4186 -0 -0 -2.35247 -0.41587 0 0 0 0 0 -0.12401 0 0 0 0.36708 0 0.83697 0.23637 0.26038 -0.10443
MET_367 -4.13266 0.26295 4.48179 -0.71806 0.21872 0.19708 1.29095 -2.15109 -0.00835 -0.07825 -0.96316 -0.00518 0 0 0 0 0 0.0095 0.04091 0.90841 0 -0.15359 0 0.60916 0.0657 0.21104 0.08586
VAL_368 -6.15764 0.47397 5.33915 -0.30408 0.21745 0.06967 2.65772 -2.94783 -0 -0 -1.75781 -0.20242 0 0 0 0 0 -0.05788 0.00256 0.22906 0 -0.34429 0 1.9342 -0.18323 0.40041 -0.63099
HIS_D_369 -10.6926 0.82449 8.80769 -0.41573 0.16092 0.4335 3.68078 -4.57452 -0.02318 -0.15329 -2.97235 -0.50663 0 0 0 0 0 -0.02288 0.19576 0 3.10112 0.04681 0 -0.45461 -0.12893 0.69557 -1.99809
HIS_370 -6.84736 0.56494 7.37715 -0.46712 0.32404 0.44089 3.23465 -3.5175 -0 -0 -3.47587 -0.53821 0 0 -0.99094 0 0 0.10083 0.02869 0 3.14977 0.05876 0 -0.45461 -0.18837 0.67236 -0.5279
ARG_371 -5.39256 0.27573 6.1244 -0.74978 0.10561 0.4939 2.34192 -2.94536 -0 -0 -1.97048 0.34286 0 0 0 0 0 -0.02082 0.01627 1.43881 0 -0.06289 0 -1.2888 -0.27308 0.47052 -1.09376
HIS_372 -7.61938 0.31995 6.48232 -0.4119 0.05932 0.37505 3.03353 -3.19305 -0 -0 -2.60182 -0.5316 0 0 0 0 0 -0.03654 0.01629 0 2.84203 0.01636 0 -0.45461 -0.26208 0.39355 -1.57258
ARG_373 -7.65014 0.42638 9.62103 -1.14342 0.30862 0.71331 4.66991 -3.95286 -0.00978 -0.09298 -6.57746 0.44635 0 0 -0.50758 -0.7325 0 0.19869 0.07701 2.51208 0 -0.11143 0 -1.2888 -0.24596 0.72166 -2.61787
SER_374 -4.56338 0.19776 6.16134 -0.02649 0 0.0617 2.69046 -2.7314 -0.00933 -0.0544 -3.13429 -0.63659 0 0 0 0 0 0.02892 0.01248 0.69224 0 0.33907 0.61265 -0.77834 -0.05777 0.64762 -0.54775
SER_375 -4.57315 0.28365 5.8912 -0.02759 0 0.06424 2.87894 -2.71533 -0 -0 -3.13916 -0.61169 0 0 0 0 0 -0.01055 0.00135 0.703 0 0.34132 0.62228 -0.77834 0.20427 0.22443 -0.64115
SER_376 -5.62478 0.29843 6.40821 -0.0289 0 0.06623 2.58729 -2.97777 -0 -0 -2.61275 -0.57807 0 0 0 0 0 -0.01144 0.01072 0.72221 0 0.34188 0.60081 -0.77834 0.19547 0.22574 -1.15507
THR_377 -4.65419 0.36519 4.63268 -0.19358 0.09556 0.06622 2.39981 -2.35077 -0 -0 -2.30645 -0.02584 0 0 0 0 0 -0.01149 0.01214 0.0558 0 -0.02213 2.2766 -1.0874 0.24861 0.23479 -0.26443
ARG_378 -3.64721 0.18781 4.36792 -0.44755 0.04437 0.22501 1.72022 -1.95429 -0 -0 -1.35996 0.35457 0 0 0 0 0 -0.06298 0.03319 2.04305 0 -0.18191 0 -1.2888 -0.11049 0.3136 0.23654
SER_379 -2.8253 0.16833 3.69744 -0.03587 0.00844 0.02733 1.49039 -1.7269 -0 -0 -2.17887 -0.04265 0 0 0 0 0 -0.05553 0.00022 0.98936 0 -0.3267 1.7943 -0.77834 -0.58647 0.33308 -0.04776
GLY_380 -2.14205 0.288 2.32091 -5e-05 0 0 0.99904 -1.23453 -0 -0 -0.71544 -0.37998 0 0 0 0 0 -0.18033 0 0 0 -1.33505 0 0.83697 -0.30219 0.31469 -1.53
GLY_381 -3.40368 0.34143 3.90622 -0.00023 0 0 2.04708 -1.99335 -0 -0 -2.7051 -0.17372 0 0 0 0 0 -0.02272 0 0 0 -0.44215 0 0.83697 0.15813 0.24458 -1.20655
GLY_382 -3.47546 0.2761 4.17928 -4e-05 0 0 2.23462 -2.04697 -0 -0 -1.7028 -0.42098 0 0 -0.79452 0 0 -0.12868 0 0 0 0.41818 0 0.83697 0.2851 0.13299 -0.20622
ASP_383 -4.83015 0.54448 6.96236 -0.11075 0.00471 0.33908 2.90728 -3.01299 -0 -0 -4.82083 -0.35772 0 0 0 -0.91382 0 0.00092 0.10929 0 1.87207 0.03681 0 -2.3716 -0.06615 0.27827 -3.42874
LEU_384 -6.03309 0.73777 4.57889 -0.69471 0.25602 0.26303 2.48291 -2.61826 -0 -0 -0.76585 0.1107 0 0 0 0 0 -0.00293 0.08888 0.7649 0 -0.1927 0 0.18072 -0.1641 0.57155 -0.43628
THR_385 -4.20947 0.31274 4.36457 -0.20034 0.13216 0.0718 1.75361 -2.15453 -0.00683 -0.07311 -1.17472 -0.10787 0 0 0 0 0 -0.01619 4e-05 0.05496 0 -0.00034 2.27616 -1.0874 0.14822 0.45925 0.54273
LEU_386 -5.57051 0.49543 3.24009 -0.47616 0.18066 0.11488 1.45533 -1.94928 -0 -0 -0.66317 0.22462 0 0 0 0 0 -0.03981 0.12539 0.28121 0 -0.28954 0 0.18072 -0.09006 0.28004 -2.50015
GLY_387 -2.19413 0.11887 2.93141 -6e-05 0 0 1.31995 -1.40923 -0 -0 -1.41388 -0.38429 0 0 0 0 0 -0.09012 0 0 0 0.23475 0 0.83697 -0.18149 0.4889 0.25767
LEU_388 -4.47981 0.58318 3.00535 -0.46664 0.21188 0.08701 1.38347 -1.55825 -0.00683 -0.07311 -0.49113 0.26768 0 0 0 0 0 0.02297 0.04889 0.89971 0 -0.15846 0 0.18072 -0.2514 0.56569 -0.22908
GLU_389 -4.72418 0.67729 5.94373 -0.24337 0.08637 0.42343 2.29696 -2.22319 -0.01293 -0.10331 -3.33664 -0.4448 0 0 -1.026 -0.40515 0 0.01963 0.08756 0 2.88146 0.31957 0 -2.7348 0.88912 1.21135 -0.41792
PRO_390 -3.78806 0.67075 2.10097 -0.19065 0.00403 0.13905 0.44731 -0.96994 -0 -0 -0.90515 0.00952 0 0 0 0 0 -0.02182 0.00413 0.86021 0 -0.96091 0 -2.4119 0.75562 1.09459 -3.16227
SER_391 -4.4701 0.32835 6.38835 -0.02794 0 0.06687 3.83062 -2.7466 -0 -0 -4.4947 -0.61543 0 0 -1.52705 0 0 -0.03362 0.18673 0.13755 0 -0.52054 0.6225 -0.77834 -0.54905 0.3547 -3.8477
GLU_392 -2.35863 0.14711 2.56454 -0.54685 0.23072 1.50654 0.80668 -1.17736 -0 -0 0.12272 -3.0674 0 0 0 0 0 -0.09543 0.00378 0 3.33933 -0.24275 0 -2.7348 -0.41651 0.37338 -1.54494
GLU_393 -2.32777 0.33703 2.77741 -0.22788 0.03495 0.3592 0.78505 -1.15468 -0 -0 -0.35757 -0.56672 0 0 -0.50711 0 0 -0.05473 0.00381 0 2.92211 -0.0719 0 -2.7348 -0.50523 0.22939 -1.05943
GLU_394 -4.16553 0.19006 4.74793 -0.19522 0.03958 0.29578 2.49166 -1.99672 -0 -0 -1.89703 -0.49055 0 0 -1.01995 0 0 0.00479 0.04746 0 3.48782 -0.08383 0 -2.7348 -0.01621 0.1735 -1.12126
ALA_395 -3.121 0.36431 2.77903 -0.02395 0 0 1.39571 -1.61238 -0 -0 -0.63619 -0.17279 0 0 0 0 0 0.06171 0 0 0 -0.1413 0 1.8394 -0.18102 0.81343 1.36497
PRO_396 -2.43004 0.40212 1.80632 -0.13001 0.00341 0.09556 0.65049 -0.83119 -0 -0 0.55107 0.20312 0 0 0 0 0 -0.048 0.02603 0.17745 0 -1.05703 0 -2.4119 -0.82668 0.94401 -2.87526
ARG_397 -3.39289 0.13946 3.48184 -0.62005 0.09481 0.40113 1.11459 -1.40555 -0.03061 -0.28374 -1.54492 0.07796 0 0 0 -0.78072 0 -0.01619 0.0118 2.12058 0 -0.08127 0 -1.2888 -0.65696 0.40379 -2.25573
SER_398 -3.69966 0.68513 3.79494 -0.02838 0.00024 0.04839 1.52538 -1.6677 -0 -0.00011 0.04381 -1.03016 0 0 -0.74516 -0.47595 0 0.06514 0.03864 0.29536 0 -0.32886 0.60639 -0.77834 0.02038 0.83095 -0.79958
PRO_399 -6.28308 1.01802 3.17761 -0.09141 0.00024 0.05707 0.92192 -1.14679 -0 -0 0.03258 0.7052 0 0 0 0 0 -0.09569 0.0233 0.48582 0 -0.29285 0 -2.4119 0.05872 0.85857 -2.98265
LEU_400 -6.46905 0.99638 3.40402 -0.49635 0.21271 0.1272 2.36773 -1.89654 -0.02919 -0.1936 -1.1376 0.0017 0 0 -0.74516 0 0 -0.07565 0.01488 1.06359 0 -0.27411 0 0.18072 -0.1173 0.51914 -2.54648
ALA_401 -4.84448 1.1574 3.24051 -0.02145 0 0 2.44707 -2.32451 -0.02772 -0.13789 -1.0487 -0.35713 0 0 0 0 0 0.14379 0 0 0 -0.415 0 1.8394 0.79353 1.54181 1.98665
PRO_402 -5.1229 1.00737 2.49292 -0.07637 0 0.04621 1.26396 -1.42499 -0 -0 -1.16502 0.58034 0 0 0 0 0 -0.13558 0.01399 0.41255 0 -0.62317 0 -2.4119 0.60214 1.52002 -3.02042
SER_403 -4.37039 0.51711 5.14591 -0.02732 0 0.02241 2.94443 -2.47593 -0.01559 -0.14203 -1.9682 -0.59651 0 0 0 -0.47595 0 -0.03957 0.00454 0.49071 0 0.29752 1.74508 -0.77834 -0.13791 0.61346 0.75343
GLU_404 -6.26752 0.47608 5.59702 -0.21815 0.03987 0.32175 2.87723 -2.83743 -0.0719 -0.42947 -2.78453 -0.6506 0 0 -0.86447 0 0 0.10827 0.02756 0 3.01381 -0.30219 0 -2.7348 -0.30733 0.52218 -4.48461
GLY_405 -2.56785 0.26171 2.94318 -5e-05 0 0 0.91748 -1.56448 -0 -0 0.35393 -0.41209 0 0 0 0 0 -0.07664 0 0 0 0.22456 0 0.83697 0.27608 0.2708 1.46361
ALA_406 -2.10528 0.07513 2.14184 -0.0222 0 0 1.23862 -1.30315 -0 -0 -1.0908 -0.35324 0 0 0 0 0 0.04417 0 0 0 -0.35771 0 1.8394 0.26243 0.16637 0.53558
GLY_407 -2.27708 0.11366 1.98683 -0.00027 0 0 0.97971 -1.14886 -0 -0 -0.55932 -0.19621 0 0 0 0 0 -0.14532 0 0 0 -1.51401 0 0.83697 0.26541 0.4144 -1.24407
SER_408 -3.10273 0.51088 3.5598 -0.01678 0 0.02766 1.77664 -1.67562 -0.04687 -0.28177 -0.76751 -0.95854 0 0 -0.12528 0 0 -0.09175 0.04752 0.48077 0 -0.39885 0.62847 -0.77834 1.36006 0.59426 0.74199
ASP_409 -2.70934 0.32515 3.65162 -0.10622 0.0062 0.31819 1.59943 -1.54684 -0.01237 -0.14891 -1.45876 -0.48411 0 0 -0.12528 -0.95246 0 -0.05132 0.00056 0 1.69003 0.0423 0 -2.3716 0.70325 0.73796 -0.89254
VAL_410 -7.62174 1.31046 3.617 -0.39095 0.3891 0.09846 1.706 -2.49126 -0 -0 -0.29453 -0.22122 0 0 0 0 0 -0.11362 0.01647 0.7061 0 0.47898 0 1.9342 -0.09134 0.81875 -0.14913
PHE_411 -4.03667 0.68384 3.61078 -0.96664 0.07087 0.40436 1.96453 -1.91872 -0 -0 -0.70163 0.08055 0 0 0 0 0 -0.06039 0.01454 0 1.83995 -0.14927 0 1.0402 0.19374 0.44177 2.51182
ASP_412 -1.69323 0.17693 2.33928 -0.12028 0.0269 0.37905 0.6606 -1.08065 -0.0174 -0.12451 -0.79739 -0.27814 0 0 0 0 0 -0.04165 0.01222 0 2.07189 -0.12176 0 -2.3716 0.12659 0.2377 -0.61545
GLY_413 -1.77849 0.23077 2.05334 -0.00026 0 0 1.00242 -0.996 -0 -0 -1.18727 -0.18658 0 0 0 0 0 -0.15481 0 0 0 -1.5145 0 0.83697 0.53445 0.28034 -0.87962
ASP_414 -3.50907 0.33998 4.43337 -0.16052 0.03234 0.51146 2.43157 -1.81282 -0.0001 -0.0004 -2.2414 -1.55079 0 0 0 -0.78072 0 0.03923 0.13237 0 2.08802 -0.71896 0 -2.3716 0.92652 0.49062 -1.72091
LEU_415 -1.26412 0.08432 1.80883 -0.54534 0.16416 0.12964 0.51405 -0.83786 -0.0001 -0.0004 0.64018 0.2981 0 0 0 0 0 -0.09709 0.00302 0.4146 0 -0.12034 0 0.18072 0.11451 0.45461 1.94148
GLY_416 -1.79363 0.10292 1.59447 -6e-05 0 0 0.59783 -0.95598 -0.02499 -0.22967 0.42384 -0.36749 0 0 0 0 0 -0.11288 0 0 0 -1.49729 0 0.83697 -0.6608 0.27894 -1.80783
MET_417 -6.50326 0.50829 3.31616 -0.59942 0.33324 0.14255 1.58395 -1.92708 -0 -0 -1.69801 -0.04412 0 0 0 0 0 0.07254 0.05867 2.68651 0 0.1707 0 0.60916 -0.6567 0.40635 -1.54047
GLY_418 -3.47793 0.2394 3.0449 -0.00058 0 0 1.38691 -1.70779 -0.04247 -0.28254 -0.9959 -0.22364 0 0 -0.86447 0 0 -0.0535 0 0 0 -1.5394 0 0.83697 0.08401 0.29206 -3.30397
ALA_419 -5.02155 0.50888 2.10519 -0.02544 0.00032 0 1.644 -1.86503 -0 -0 -1.14536 -0.24199 0 0 0 0 0 -0.0475 0 0 0 -0.09653 0 1.8394 -0.17677 0.24421 -2.27817
ALA_420 -5.18465 0.40265 3.09045 -0.02324 0 0 2.29923 -2.21468 -0 -0 -0.85943 -0.37884 0 0 0 0 0 -0.06905 0 0 0 -0.4048 0 1.8394 -0.76993 0.2391 -2.03378
LYS_421 -5.22949 0.48428 4.32777 -0.39407 0.05809 0.19728 1.88558 -2.12473 -0 -0 -1.45725 0.16152 0 0 0 0 0 -0.05913 0.0179 1.9091 0 -0.0485 0 -1.5107 -0.60335 0.23287 -2.15282
GLY_422 -3.4997 0.31344 4.2781 -6e-05 0 0 2.21729 -2.10104 -0 -0 -1.68349 -0.41127 0 0 0 0 0 0.02897 0 0 0 0.88571 0 0.83697 0.18955 0.26486 1.31935
LEU_423 -6.04641 0.41175 4.48511 -0.48637 0.23135 0.11491 1.913 -2.62363 -0 -0 -1.02411 0.22349 0 0 0 0 0 -0.01537 0.09478 0.28717 0 -0.30295 0 0.18072 0.31577 0.26883 -1.97196
GLN_424 -4.73087 0.33504 4.79643 -0.27296 0.03973 0.22505 1.75618 -2.23627 -0.00011 -0.00251 -1.99254 -0.56501 0 0 -0.66836 0 0 -0.03418 0.01038 0 3.02661 -0.15011 0 -0.18838 -0.25663 0.35718 -0.55131
SER_425 -4.54587 0.26594 4.22181 -0.03273 0.00025 0.02316 2.32821 -2.01481 -0.00032 -0.00181 -1.34477 -0.0036 0 0 0 0 0 -0.05149 0.02561 0.57923 0 0.12779 1.78256 -0.77834 -0.10968 0.42667 0.89781
LEU_426 -2.44422 0.55613 2.937 -0.70943 0.22936 0.33083 1.13437 -1.25892 -0 -0 -0.89499 0.1057 0 0 0 0 0 -0.02469 0.01812 1.04107 0 -0.27269 0 0.18072 1.08167 1.61462 3.62466
PRO_427 -4.41257 0.87821 3.92936 -0.13129 0.0004 0.09131 1.04838 -1.57647 -0.00011 -0.00251 -0.72672 0.28325 0 0 0 0 0 0.06365 0.00025 0.22852 0 -1.15561 0 -2.4119 0.79501 1.6015 -1.49735
THR_428 -1.54933 0.08762 1.23263 -0.16232 0.06857 0.06007 0.1093 -0.67927 -0 -0 -0.01364 -0.10451 0 0 0 0 0 -0.05943 0.00073 0.05236 0 0.04641 2.29469 -1.0874 -0.50692 0.34514 0.1347
HIS_429 -5.81986 0.37281 4.21422 -0.31494 0.00349 0.32792 1.51799 -2.11134 -0.01613 -0.09705 -1.35151 -0.19756 0 0 -0.66836 0 0 -0.00511 0.14377 0 1.95461 -0.11997 0 -0.45461 -0.26127 0.48755 -2.39535
ASP_430 -1.59783 0.29787 1.90569 -0.20334 0.03977 0.65505 0.25069 -0.8528 -0.01613 -0.09705 0.40854 -1.25494 0 0 0 0 0 0.11339 0.00845 0 1.8505 -0.83576 0 -2.3716 0.25891 1.14479 -0.29579
PRO_431 -2.13721 0.43443 2.19145 -0.12738 0.00071 0.09092 0.67634 -1.00856 -0 -0 -0.41642 0.25185 0 0 0 0 0 0.24441 0.00135 0.13465 0 -1.15397 0 -2.4119 0.01748 0.86336 -2.34848
SER_432 -2.22862 0.55492 2.19216 -0.0288 0 0.06589 0.38189 -1.04731 -0 -0 -0.12964 -0.24846 0 0 0 0 0 -0.00233 0.01061 0.38141 0 -0.26758 0.60367 -0.77834 -0.49131 0.81147 -0.22038
PRO_433 -3.50018 0.56548 2.15325 -0.12039 0.00134 0.08682 0.81783 -0.89617 -0 -0 0.19261 0.26585 0 0 0 0 0 -0.07248 0.00132 0.15851 0 -1.08828 0 -2.4119 -0.56405 0.95904 -3.4514
LEU_434 -4.46292 0.50492 2.92666 -0.47309 0.1435 0.08354 2.29838 -1.67762 -0 -0 -1.56189 0.33738 0 0 -0.71003 0 0 0.03378 0.09515 0.36219 0 -0.23872 0 0.18072 -0.55115 0.47369 -2.2355
GLN_435 -2.58827 0.23092 2.33865 -0.72388 0.26347 1.06034 0.57673 -1.04206 -0 -0 -1.03363 -2.20276 0 0 -0.44414 0 0 -0.01909 0.0012 0 3.33513 -0.13523 0 -0.18838 -0.42529 0.42525 -0.57105
ARG_436 -3.60983 0.40398 3.12957 -0.88246 0.19073 0.6207 1.14819 -1.51337 -0 -0 -0.83652 -0.10371 0 0 -0.44414 0 0 0.00513 0.01326 1.69051 0 -0.22777 0 -1.2888 -0.29051 0.36799 -1.62704
TYR_437 -5.92117 0.73117 3.06429 -0.68826 0.18984 0.38227 2.01766 -1.92698 -0.00032 -0.00181 -1.4862 -0.15185 0 0 -0.71003 0 0 0.01697 0.00195 0 1.91622 -0.41235 0.44897 1.2797 -0.18893 0.64155 -0.79731
SER_438 -2.89845 0.41847 3.64204 -0.02855 0 0.04814 1.42961 -1.46775 -0.00066 -0.00365 -1.61219 -1.0653 0 0 -0.93756 -0.20036 0 -0.01757 0.01431 1.50051 0 -0.13819 0.60003 -0.77834 -0.45851 0.61155 -1.34241
GLU_439 -3.5151 0.53307 3.49864 -0.4627 0.22515 1.44971 1.78039 -1.64824 -0.00066 -0.00365 -2.09682 -3.03148 0 0 0 0 0 0.03953 0.05831 0 3.75978 -0.18251 0 -2.7348 -0.55557 0.33048 -2.55646
ASP_440 -3.80749 0.94998 4.68171 -0.12306 0.02355 0.38473 1.9318 -1.98008 -0 -0 -1.67113 -0.58809 0 0 -0.93756 -0.20036 0 0.04019 0.00011 0 2.1011 0.05348 0 -2.3716 5.45803 1.79913 5.74444
PRO_441 -5.40316 0.98546 2.85991 -0.07655 1e-05 0.04585 0.65934 -1.32007 -0 -0 -0.5804 0.60511 0 0 0 0 0 -0.15439 0.01445 0.47225 0 -0.44659 0 -2.4119 5.48404 1.92775 2.66109
THR_442 -6.33307 0.56538 3.07758 -0.11368 0.04725 0.05835 2.55887 -2.04863 -0 -0 -1.83325 -0.66353 0 0 0 0 0 0.00214 0.00719 0.13666 0 -0.69598 2.28095 -1.0874 -0.32594 0.58838 -3.77873
VAL_443 -3.95409 1.07447 3.02904 -0.33268 0.32488 0.07844 1.1713 -1.57064 -0 -0 -0.64996 -0.40646 0 0 0 0 0 0.30613 0.09246 0.17836 0 -0.12329 0 1.9342 5.64755 1.72693 8.52664
PRO_444 -4.02434 0.96457 2.71814 -0.07853 0 0.04737 1.43049 -1.18778 -0.0089 -0.03125 -1.54557 0.59783 0 0 0 0 0 0.10433 0.00084 0.54739 0 -0.34818 0 -2.4119 5.52393 1.82258 4.12103
LEU_445 -7.2176 1.1887 4.68918 -0.51211 0.31215 0.13533 4.01716 -2.75615 -0 -0 -2.95483 0.30166 0 0 0 0 0 0.13214 0.03497 0.30362 0 -0.26725 0 0.18072 0.82135 1.77294 0.18196
PRO_446 -5.15425 1.17643 3.91272 -0.07814 7e-05 0.04684 1.6588 -1.7817 -0 -0 -1.15393 0.61873 0 0 0 0 0 -0.17285 0.01094 0.39463 0 -0.64619 0 -2.4119 0.95179 1.69147 -0.93654
SER_447 -3.22841 0.3755 4.12008 -0.02484 0 0.02262 1.95199 -1.89088 -0.00032 -0.00146 -1.76384 -0.29556 0 0 -0.49426 0 0 0.02877 0.00216 0.64353 0 0.22902 0.61193 -0.77834 -0.17682 0.42062 -0.24854
GLU_448 -3.75047 0.27491 4.03433 -0.20613 0.02474 0.28479 1.80915 -1.90177 -0.0089 -0.03125 -0.60562 -0.58541 0 0 0 0 0 0.15726 0.03397 0 3.053 -0.22903 0 -2.7348 -0.21799 0.27433 -0.32488
THR_449 -6.47798 0.62383 5.44688 -0.20273 0.13962 0.07499 2.73529 -2.71178 -0.00615 -0.01848 -1.91965 -0.19492 0 0 0 0 0 -0.03085 0.00942 0.10107 0 -0.02043 2.35591 -1.0874 -0.05498 0.28585 -0.95249
ASP_450 -5.32868 0.41696 5.77175 -0.10031 0.01639 0.27106 2.35655 -2.77887 -0.00032 -0.00146 -0.68285 -0.3901 0 0 -0.23848 0 0 -0.03239 0.1789 0 1.92276 0.00454 0 -2.3716 -0.09704 0.41736 -0.66585
GLY_451 -5.60919 0.94372 4.07442 -6e-05 0 0 2.288 -2.24674 -0 -0 -0.23379 -0.40978 0 0 -0.36224 0 0 -0.14601 0 0 0 -1.50583 0 0.83697 -0.57552 0.47702 -2.46904
TYR_452 -11.3413 1.20427 5.6116 -0.67927 0.0553 0.411 3.30195 -3.5615 -0.01713 -0.16373 -2.2662 -0.18187 0 0 -0.72375 0 0 0.23782 0.17308 0 2.05277 -0.223 0.0018 1.2797 -0.45693 0.60722 -4.67814
VAL_453 -7.10954 1.00546 4.20148 -0.26651 0.21274 0.04377 2.5108 -2.64337 -0.01162 -0.04178 -1.50602 0.46007 0 0 0 0 0 0.31272 0.00355 0.76796 0 -0.09416 0 1.9342 -0.06586 1.28259 0.99649
ALA_454 -5.61688 1.485 4.06157 -0.02209 0 0 2.59508 -2.38699 -0 -0 -1.55283 -0.3412 0 0 0 0 0 -0.00472 0 0 0 -0.38618 0 1.8394 0.62482 2.22655 2.52153
PRO_455 -7.73392 1.74531 4.1264 -0.07774 1e-05 0.04699 1.44399 -1.85754 -0.01416 -0.10913 -0.89951 0.60299 0 0 0 0 0 -0.15861 0.0455 0.36877 0 -0.64006 0 -2.4119 0.6012 1.63527 -3.28614
LEU_456 -5.27278 0.53421 3.01083 -0.68019 0.44462 0.30792 1.53451 -1.79372 -0.02015 -0.1562 -0.96682 -0.1163 0 0 0 0 0 0.19403 0.01599 0.98205 0 0.42481 0 0.18072 0.77207 0.65105 0.04664
THR_457 -7.00271 0.85926 5.95679 -0.20478 0.17168 0.07696 3.03099 -3.04335 -0.02015 -0.1562 -1.33328 -0.48855 0 0 0 0 0 0.21784 0.03015 0.22912 0 -0.31759 2.36704 -1.0874 1.49363 0.64852 1.42795
CYS_458 -5.06697 0.48466 2.8897 -0.0475 0.00106 0.01798 1.47484 -1.49061 -0 -0 -1.89835 -0.43394 0 0 -0.54347 0 0 -0.05435 0.23002 0.60297 0 0.24002 0 3.6196 0.45095 0.58905 1.06566
SER_459 -4.12338 1.18668 4.01109 -0.02146 0 0.05142 1.37292 -1.74994 -0.01416 -0.10913 -0.1817 -0.4266 0 0 0 0 0 0.5993 0.0301 0.04406 0 -0.45942 0.60005 -0.77834 0.16626 1.45054 1.6483
PRO_460 -2.19851 0.34367 0.93557 -0.18045 0.08557 0.12998 0.12486 -0.33176 -0.02747 -0.09118 0.59711 -0.10448 0 0 0 0 0 0.02183 0.01772 0.08388 0 -0.2377 0 -2.4119 1.04645 2.28318 0.08637
GLN_461 -6.00271 0.89344 2.87739 -0.25359 0.05286 0.21534 1.69512 -1.83982 -0.02226 -0.15337 -0.83435 -0.82517 0 0 0 -0.93431 0 0.15829 0.27736 0 3.06896 -0.07687 0 -0.18838 0.55166 2.38532 1.0449
PRO_462 -5.20565 1.2808 3.11793 -0.09972 0.00314 0.06134 0.87738 -1.14123 -0 -0 0.1636 0.77306 0 0 0 0 0 0.03047 0.00595 0.25298 0 0.42114 0 -2.4119 0.0956 1.89284 0.11774
GLU_463 -5.12275 0.60154 4.65321 -0.21945 0.02444 0.23367 2.14605 -2.14099 -0.01283 -0.16208 -1.44188 -0.13769 0 0 0 -0.76169 0 -0.00063 0.02618 0 3.55875 0.08738 0 -2.7348 0.34315 0.84335 -0.21709
TYR_464 -6.23243 0.87178 3.44623 -0.87666 0.06944 0.15175 1.14835 -2.01869 -0.02168 -0.22304 -1.49446 -0.37389 0 0 -0.47573 0 0 -0.06451 0.00822 0 1.90442 0.03703 0.17451 1.2797 -0.00619 0.50284 -2.19301
VAL_465 -5.65713 0.40687 1.36723 -0.28734 0.18648 0.06299 0.64272 -1.59655 -0.04846 -0.3705 0.7196 -0.17812 0 0 0 0 0 -0.05238 0.03422 0.12506 0 -0.46687 0 1.9342 -0.33648 0.42663 -3.08781
ASN_466 -4.63887 0.38388 4.01362 -0.3584 0.11172 0.74973 1.95488 -2.08953 -0.02584 -0.28702 -1.83709 -0.78425 0 0 -0.72419 0 0 0.15816 0.1692 0 2.27417 -0.71224 0 -0.93687 0.23979 0.40864 -1.93051
GLN_467 -6.39968 0.63117 4.01437 -0.28578 0.08699 0.25374 1.55349 -2.0893 -0.00548 -0.02341 -0.15952 -0.36882 0 0 -0.72375 0 0 0.44159 0.1244 0 3.04336 -0.01551 0 -0.18838 0.14293 1.01465 1.04707
PRO_468 -5.17323 0.39895 1.47644 -0.17733 0.10856 0.1236 0.17086 -0.74618 -0.00129 -0.00709 0.37606 0.09166 0 0 0 0 0 0.03089 0.04793 0.08603 0 -0.69597 0 -2.4119 0.24811 1.03671 -5.01719
ASP_469 -3.91839 0.2771 4.2806 -0.24343 0.01904 0.80701 1.94634 -2.06724 -2e-05 -5e-05 -1.73239 -0.3697 0 0 -0.72419 0 0 0.07311 0.0001 0 2.09526 -0.52772 0 -2.3716 1.13252 0.6099 -0.71377
VAL_470 -6.55817 0.73814 2.05777 -0.30844 0.26713 0.07231 1.16896 -1.67531 -0.03017 -0.13058 0.96257 -0.48072 0 0 0 0 0 -0.01737 7e-05 0.31044 0 -0.45437 0 1.9342 0.67683 0.42616 -1.04054
ARG_471 -7.43149 1.21075 5.12691 -1.64071 0.44855 1.71474 1.84319 -2.31616 -0.079 -0.4857 -1.32927 -0.79228 0 0 -0.89724 0 0 0.24147 0.27155 3.36504 0 -0.14586 0 -1.2888 0.0374 1.12817 -1.01872
PRO_472 -3.93918 0.9873 1.84489 -0.12828 0.00082 0.09087 0.14317 -0.7415 -0 -0 -0.04127 0.25908 0 0 0 0 0 0.08174 0.01868 0.14176 0 -1.1588 0 -2.4119 -0.36134 1.11474 -4.09922
GLN_473 -4.44702 0.98453 3.83217 -0.29622 0.07271 0.26775 1.96885 -1.7306 -0.02105 -0.20978 -2.11129 -0.82404 0 0 -0.59825 -0.76169 0 0.04618 0.00734 0 3.11883 -0.0536 0 -0.18838 -0.39718 0.97114 -0.3696
PRO_474 -5.0236 1.36713 3.65218 -0.08609 0.00287 0.05347 0.93681 -1.38581 -0 -0 -0.73715 0.60592 0 0 0 0 0 -0.06687 0.00465 0.46725 0 -0.25675 0 -2.4119 5.92709 2.98848 6.03769
PRO_475 -4.58922 1.0712 3.49759 -0.12113 0 0.0856 1.15319 -1.27321 -0.00778 -0.04638 -2.08962 0.33976 0 0 -0.54189 0 0 0.01457 0.00818 0.19319 0 -1.21363 0 -2.4119 5.95405 2.44393 2.4665
SER_476 -2.39233 0.42472 2.83861 -0.02634 2e-05 0.02282 0.67187 -1.17891 -0.01604 -0.12539 -0.18693 -0.18236 0 0 0 0 0 -0.05533 0.00045 0.42771 0 -0.0253 0.60313 -0.77834 -0.38673 1.17127 0.80658
PRO_477 -2.10535 0.37885 1.9894 -0.11893 0.00804 0.08707 0.73312 -0.80472 -0 -0 -0.71329 0.23063 0 0 -0.35934 0 0 -0.09822 0.01647 0.13311 0 -0.8395 0 -2.4119 -0.64995 1.05096 -3.47356
ARG_478 -3.72101 0.30113 4.06268 -0.86484 0.20218 0.62761 1.82429 -1.67902 -0.01604 -0.12539 -1.45194 -0.15453 0 0 -1.15747 0 0 0.05164 0.10363 2.93235 0 -0.19009 0 -1.2888 0.80931 0.42297 0.68865
GLU_479 -0.84839 0.0514 0.85096 -0.28724 0.05012 0.34359 0.02515 -0.37438 -0 -0 -0.12658 -0.26016 0 0 0 0 0 -0.08198 0.00239 0 2.77595 -0.04168 0 -2.7348 0.78245 0.26856 0.39535
GLY_480 -0.93995 0.22312 1.04979 -0.00168 0 0 0.18216 -0.47963 -0 -0 0.58952 -0.36186 0 0 0 0 0 -0.10211 0 0 0 -1.37497 0 0.83697 -0.21048 0.46296 -0.12616
PRO_481 -1.37594 0.25423 1.08109 -0.196 0.00425 0.13588 0.25807 -0.46034 -0 -0 -0.02129 0.1394 0 0 0 0 0 0.0757 0.00525 0.3232 0 -0.81551 0 -2.4119 0.13707 0.56276 -2.30406
LEU_482 -5.84185 0.93708 1.1155 -0.46837 0.18062 0.0849 0.76147 -1.35924 -0 -0 0.1344 0.38146 0 0 0 0 0 0.20882 0.01847 0.33585 0 0.1225 0 0.18072 -0.17058 1.10418 -2.27408
PRO_483 -4.96481 0.6483 2.80078 -0.11232 0.00333 0.08186 1.23095 -1.18742 -0 -0 -0.3048 0.27511 0 0 0 0 0 -0.11421 0.00871 0.10738 0 -0.91309 0 -2.4119 -0.46619 1.25394 -4.0644
ALA_484 -3.15745 0.59253 1.52556 -0.02079 0 0 0.65371 -1.05992 -0 -0 0.74043 -0.15063 0 0 0 0 0 0.10758 0 0 0 0.08978 0 1.8394 -0.25312 0.37237 1.27946
ALA_485 -4.54217 0.4885 1.56123 -0.02545 0.00076 0 1.42691 -1.56526 -0 -0 -0.75978 -0.39177 0 0 0 0 0 -0.03718 0 0 0 -0.01245 0 1.8394 -0.23801 0.30111 -1.95417
ARG_486 -7.98218 1.46688 5.91036 -0.94079 0.21109 0.78112 2.7026 -3.12467 -0.00254 -0.01154 -2.04019 0.07889 0 0 -0.78738 0 0 0.40714 0.09409 2.93302 0 -0.14034 0 -1.2888 5.4239 1.50512 5.19579
PRO_487 -7.3124 1.80323 4.26134 -0.08342 0.00019 0.04945 1.77293 -2.21969 -0 -0 -1.82534 0.63826 0 0 0 0 0 -0.18313 0.00296 0.41235 0 -0.63019 0 -2.4119 5.59847 1.83106 1.70418
ALA_488 -3.98562 0.653 2.00405 -0.02934 0.0136 0 1.29321 -1.61266 -0.02609 -0.10732 -0.16234 -0.47066 0 0 0 0 0 0.55849 0 0 0 0.07914 0 1.8394 0.46031 0.79757 1.30472
GLY_489 -1.65984 0.04773 2.00678 -6e-05 0 0 0.79251 -1.03798 -0.00029 -0.00338 -0.62018 -0.33739 0 0 0 0 0 -0.16162 0 0 0 -1.51907 0 0.83697 0.15326 0.77328 -0.72928
ALA_490 -4.37583 0.72774 2.80809 -0.02245 0 0 1.75083 -1.97815 -0.02863 -0.11886 -1.84735 -0.13299 0 0 -0.78738 0 0 0.04123 0 0 0 -0.12509 0 1.8394 -0.60116 0.68078 -2.16981
THR_491 -3.8929 0.37742 4.24884 -0.11377 0.0673 0.07651 1.9383 -1.92266 -0.00047 -0.00177 -1.56099 -0.59335 0 0 0 0 0 0.01899 0.00886 0.0452 0 -0.38603 2.27178 -1.0874 -0.47477 0.30939 -0.67155
LEU_492 -4.8547 0.40783 4.62947 -0.49372 0.25345 0.11948 1.10428 -1.98403 -0 -0 -0.53521 0.23712 0 0 0 0 0 -0.02469 0.02115 0.27055 0 -0.30207 0 0.18072 -0.47284 0.23931 -1.20391
GLU_493 -4.39607 0.2043 5.31239 -0.4668 0.23024 1.44671 1.99746 -2.22398 -0 -0 -3.2546 -2.91149 0 0 0 0 0 -0.07728 0.04073 0 3.79938 -0.30122 0 -2.7348 -0.56713 0.50521 -3.39695
ARG_494 -7.2171 1.15465 5.82903 -0.5538 0.08288 0.3074 2.95297 -2.98247 -0.00047 -0.00177 -1.66012 0.44823 0 0 0 0 0 0.1915 0.69281 2.22883 0 0.0222 0 -1.2888 5.32352 1.80311 7.3326
PRO_495 -5.69639 1.09587 3.20437 -0.06952 0 0.04324 1.19285 -1.40559 -0 -0 -0.11529 0.63625 0 0 0 0 0 -0.03774 0.10931 0.25636 0 -0.24719 0 -2.4119 5.66382 1.81925 4.03769
LYS_496 -4.32423 0.44854 4.85289 -0.2979 0.02974 0.12948 1.7772 -2.14204 -0 -0 -1.43401 0.02242 0 0 0 0 0 -0.02478 0.01289 1.94587 0 -0.02012 0 -1.5107 0.08196 0.51864 0.06584
THR_497 -4.32601 0.23123 5.06939 -0.21359 0.20093 0.07906 2.93728 -2.30845 -0 -0 -3.54353 -0.18261 0 0 0 0 0 -0.05544 0.00411 0.21579 0 0.14515 2.28696 -1.0874 0.07444 0.19244 -0.28025
LEU_498 -8.49419 0.62344 4.07948 -0.50048 0.18274 0.14524 2.7941 -2.72121 -0 -0 -2.37774 0.19023 0 0 0 0 0 -0.09499 0.07094 0.29898 0 -0.12668 0 0.18072 -0.15611 0.74959 -5.15593
SER_499 -3.97698 0.88124 5.36423 -0.02053 0 0.0511 2.40668 -2.40533 -0 -0 -1.36144 -0.68661 0 0 0 0 0 0.36147 0.01498 0.47985 0 0.27314 0.6052 -0.77834 5.62792 2.09311 8.92969
PRO_500 -4.05913 0.61643 3.39773 -0.08562 2e-05 0.05311 1.54213 -1.56677 -0 -0 -0.83057 0.72162 0 0 0 0 0 0.06366 0.00718 0.45757 0 -0.01416 0 -2.4119 5.52903 1.73707 5.15741
GLY_501 -4.87722 0.78508 5.49163 -6e-05 0 0 3.27281 -2.83601 -0 -0 -2.86653 -0.38036 0 0 0 0 0 0.03804 0 0 0 -0.37032 0 0.83697 0.94692 0.51412 0.55508
LYS_502 -7.78528 0.70537 6.93605 -0.4705 0.10404 0.28414 2.94915 -3.21264 -0.02747 -0.09118 -2.81094 0.46005 0 0 0 -0.77949 0 -0.05961 0.12201 2.15914 0 -0.05811 0 -1.5107 0.88068 0.60202 -1.60327
ASN_503 -3.91878 0.36119 4.6494 -0.1763 0.02079 0.26331 1.77889 -2.16263 -0 -0 -1.33538 -0.2964 0 0 0 -0.77949 0 -0.01903 0.11944 0 1.51916 0.08914 0 -0.93687 -0.28993 0.54927 -0.56421
GLY_504 -1.89623 0.17982 2.30736 -5e-05 0 0 1.37094 -1.23891 -0 -0 -1.40502 -0.32059 0 0 0 0 0 0.01027 0 0 0 0.62199 0 0.83697 1.07907 0.4146 1.96022
VAL_505 -4.69008 0.36082 4.28621 -0.31778 0.30722 0.07175 2.63527 -2.41331 -0.00566 -0.05795 -2.22384 -0.68007 0 0 0 0 0 -0.01405 0.00292 0.43592 0 -0.34125 0 1.9342 0.89559 0.68311 0.86902
VAL_506 -5.02741 0.71553 2.29188 -0.36264 0.24912 0.08944 1.82421 -1.84599 -0.0031 -0.02346 -0.83391 -0.11696 0 0 0 0 0 -0.0742 0.12866 0.76272 0 0.17973 0 1.9342 -0.34183 0.70325 0.24925
LYS_507 -3.82792 0.33784 3.137 -0.30627 0.02649 0.13702 1.03451 -1.7208 -0 -0 -0.64548 0.0135 0 0 0 0 0 -0.07286 0.00121 1.65615 0 -0.07815 0 -1.5107 -0.34026 0.36193 -1.79678
ASP_508 -7.05081 0.84666 6.59862 -0.11184 0.00756 0.3437 3.05578 -3.48213 -0.00566 -0.05795 -2.73575 -0.29365 0 0 0 0 0 0.22765 0.01434 0 2.27108 -0.35672 0 -2.3716 -0.34357 0.34243 -3.10188
VAL_509 -6.26758 0.55944 4.72954 -0.30977 0.24695 0.07191 2.8198 -2.82615 -0 -0 -2.15807 -0.17851 0 0 0 0 0 -0.04044 0 0.08349 0 -0.23019 0 1.9342 -0.22161 0.45452 -1.33248
PHE_510 -5.38826 0.40141 3.73139 -0.51255 0.16564 0.22636 2.02651 -2.40939 -0 -0 -1.9692 -0.12721 0 0 0 0 0 0.0003 0.02911 0 3.54421 -0.24593 0 1.0402 -0.08023 0.4941 0.92643
ALA_511 -4.30862 0.13372 3.61475 -0.02131 0 0 2.52283 -2.36559 -0.0031 -0.02346 -1.72194 -0.34189 0 0 0 0 0 0.04468 0 0 0 -0.17995 0 1.8394 -0.16824 0.40606 -0.57265
PHE_512 -8.68438 0.96337 4.34701 -0.80167 0.03115 0.22466 2.97887 -3.01232 -0.0064 -0.04203 -2.66781 -0.0683 0 0 0 0 0 0.04765 0.04166 0 1.79636 -0.36369 0 1.0402 -0.12185 0.33992 -3.95759
GLY_513 -4.00204 0.25613 4.83471 -5e-05 0 0 2.65126 -2.52563 -0.00269 -0.01018 -2.65255 -0.43755 0 0 0 0 0 -0.06626 0 0 0 0.2725 0 0.83697 0.64941 0.30897 0.11303
GLY_514 -3.48424 0.25569 4.69059 -5e-05 0 0 2.41011 -2.34396 -0 -0 -2.17169 -0.40385 0 0 0 0 0 -0.09152 0 0 0 0.14632 0 0.83697 1.21706 0.17406 1.23549
ALA_515 -5.01986 0.18651 3.59904 -0.02236 0 0 2.07251 -2.5115 -0 -0 -0.97325 -0.3426 0 0 0 0 0 -0.06214 0 0 0 -0.35443 0 1.8394 0.3464 0.28496 -0.95732
VAL_516 -8.30343 1.23738 2.97035 -0.26395 0.11054 0.04347 2.62883 -2.53646 -0 -0 -2.12073 0.26523 0 0 0 0 0 -0.05 0.01144 0.89711 0 -0.23982 0 1.9342 -0.23394 0.72461 -2.92517
GLU_517 -4.77684 0.55562 4.36158 -0.2073 0.02307 0.28665 2.09537 -2.0693 -0.00642 -0.04266 -3.09814 -0.54359 0 0 -0.47573 -0.93431 0 -0.00541 0.10707 0 2.89914 -0.18415 0 -2.7348 -0.0614 0.74786 -4.06369
ASN_518 -3.28148 0.37263 4.33418 -0.20071 0.04382 0.34454 1.98996 -1.99782 -0.00269 -0.01018 -1.9449 -0.70575 0 0 0 -0.95246 0 0.03192 0.06213 0 2.12451 -0.65987 0 -0.93687 -0.16172 0.96684 -0.5839
PRO_519 -4.37654 0.65519 2.55684 -0.19917 0.00729 0.14772 0.43041 -0.95431 -0 -0 -0.35712 0.03923 0 0 0 0 0 -0.01314 0.00719 0.49098 0 -1.0013 0 -2.4119 -0.29631 0.93148 -4.34346
GLU_520 -4.15079 0.50862 3.24542 -0.47076 0.06945 0.7207 1.33986 -1.70973 -0 -0 -1.30677 -1.44275 0 0 -1.08637 0 0 0.06955 0.11064 0 5.17148 -0.04914 0 -2.7348 -0.2292 0.36893 -1.57566
TYR_521 -5.72227 0.63095 2.67796 -0.68079 0.08817 0.40313 1.62014 -1.68719 -0 -0 -2.04726 -0.21743 0 0 -1.08637 0 0 0.08613 0.01604 0 2.15988 -0.31064 0.00856 1.2797 0.70419 0.51585 -1.56125
LEU_522 -7.22718 0.65709 4.43027 -0.53475 0.24956 0.17011 2.52525 -2.56661 -0 -0 -2.97327 0.04702 0 0 0 0 0 0.16547 0.02334 0.61109 0 -0.04281 0 0.18072 0.85756 0.71767 -2.70947
THR_523 -2.98194 0.95781 3.37944 -0.19689 0.11971 0.0735 1.62426 -1.67344 -0.01655 -0.15514 -1.26053 -0.46408 0 0 0 0 0 0.00325 0.00261 0.08106 0 0.05844 2.26144 -1.0874 5.81254 1.65244 8.19052
PRO_524 -2.55422 0.98765 1.38904 -0.08232 4e-05 0.04905 0.28939 -0.59792 -0 -0 0.22442 0.57502 0 0 0 0 0 -0.20232 0.01406 0.40592 0 -0.63957 0 -2.4119 5.58963 1.88301 4.91898
GLN_525 -3.25167 0.3119 2.6251 -0.30807 0.06857 0.30518 1.15364 -1.32411 -0.04123 -0.16109 -0.59546 -0.76768 0 0 0 0 0 0.28141 0.03053 0 2.80807 -0.05662 0 -0.18838 0.26142 0.75975 1.91127
GLY_526 -1.25855 0.02407 1.79676 -4e-05 0 0 0.71849 -0.86927 -0 -0 -0.8321 -0.37664 0 0 0 0 0 -0.15782 0 0 0 -1.15527 0 0.83697 -0.08061 0.44685 -0.90716
GLY_527 -3.03687 0.23011 2.94931 -0.00034 0 0 1.55603 -1.66705 -0.04123 -0.16119 -1.83759 -0.21578 0 0 0 0 0 -0.06137 0 0 0 0.1044 0 0.83697 -0.42651 0.39419 -1.37694
ALA_528 -3.44124 0.65145 1.85514 -0.03083 0.01939 0 0.93467 -1.20186 -0.00029 -0.00338 -0.50031 -0.50729 0 0 0 0 0 -0.00916 0 0 0 -0.10575 0 1.8394 0.17955 0.24901 -0.07152
ALA_529 -3.69539 0.6096 1.85976 -0.02955 0.00815 0 1.32179 -1.47596 -0.01654 -0.15504 -1.45966 -0.42709 0 0 -0.53575 0 0 0.05742 0 0 0 0.37321 0 1.8394 1.14331 0.88626 0.30393
PRO_530 -3.60318 0.8417 2.20395 -0.21468 0.01286 0.1567 0.80496 -0.93718 -0 -0 -1.09797 -0.08012 0 0 -0.41085 0 0 0.01648 0.09648 0.40004 0 -0.86631 0 -2.4119 0.76621 0.92222 -3.40059
GLN_531 -4.14149 0.67385 3.0508 -0.61824 0.1026 0.67722 0.97412 -1.46036 -0 -0 -0.26533 -0.93004 0 0 -0.53575 0 0 0.01974 0.29452 0 2.90604 -0.04058 0 -0.18838 -0.23503 0.89623 1.17993
PRO_532 -5.03578 0.84457 2.87934 -0.10174 0.00439 0.06354 0.80386 -1.07754 -0 -0 -0.53089 0.68462 0 0 -0.79812 0 0 0.0811 0.00463 0.3315 0 -0.05089 0 -2.4119 0.00117 1.0422 -3.26596
HIS_D_533 -7.89153 1.70416 5.601 -0.43331 0.01864 0.60345 2.29284 -2.50179 -0 -0.00011 -1.5226 -0.26066 0 0 0 -1.91042 0 0.22169 0.34898 0 2.0016 -0.18272 0 -0.45461 5.85686 1.6906 5.18207
PRO_534 -4.80369 1.34462 1.80232 -0.08078 0 0.04824 0.76751 -0.79425 -0 -0 0.64728 0.52091 0 0 0 0 0 -0.10804 0.00292 0.50386 0 -0.37874 0 -2.4119 11.8178 3.50444 12.3825
PRO_535 -3.00773 1.08379 1.95447 -0.06798 6e-05 0.04226 0.32132 -0.65569 -0.00017 -0.00429 -0.453 0.5348 0 0 0 0 0 -0.04974 0.01067 0.13236 0 -0.3522 0 -2.4119 11.9967 3.90927 12.983
PRO_536 -3.90992 0.8634 3.0933 -0.16128 0.00092 0.11244 0.96382 -1.26577 -0 -0.00011 -1.20957 0.13773 0 0 0 0 0 0.01274 0.01161 0.563 0 -1.00667 0 -2.4119 5.79626 2.27619 3.86617
ALA_537 -2.83265 0.22553 3.13022 -0.02427 1e-05 0 1.84086 -1.55471 -0 -0 -2.96726 -0.23831 0 0 -0.8787 0 0 -0.01127 0 0 0 -0.04095 0 1.8394 -0.65729 0.62959 -1.53978
PHE_538 -5.09988 0.49851 1.79637 -1.04752 0.0864 0.52734 1.18331 -1.4141 -0 -0 -0.94733 -0.27335 0 0 0 0 0 -0.00437 0.23759 0 1.51085 -0.56376 0 1.0402 -0.58008 0.38923 -2.66059
SER_539 -3.28527 0.8315 3.1387 -0.03435 0.00055 0.06201 1.74181 -1.64983 -0 -0 -0.32148 -0.89592 0 0 -0.74829 0 0 0.08331 0.00239 0.68588 0 0.30982 0.61434 -0.77834 -0.23691 1.16162 0.68154
PRO_540 -3.17052 0.60257 2.50697 -0.07435 0 0.04571 0.97572 -1.15185 -0 -0 -0.44467 0.59422 0 0 -0.36727 0 0 -0.19964 0.03161 0.39498 0 -0.66689 0 -2.4119 -0.16086 1.05705 -2.43912
ALA_541 -4.43481 0.96707 1.8734 -0.02417 0 0 1.52251 -1.7346 -0 -0 -0.89539 -0.38 0 0 -0.74829 0 0 -0.10682 0 0 0 -0.38411 0 1.8394 -0.14394 0.41747 -2.23228
PHE_542 -6.16628 0.77149 3.17079 -0.95506 0.1049 0.70141 2.15833 -2.03916 -0 -0 -0.40928 -0.21553 0 0 0 0 0 0.02456 0.53855 0 1.8344 -0.31799 0 1.0402 -0.17526 0.69347 0.75952
ASP_543 -3.58044 0.54551 4.02421 -0.22756 0.08809 0.76786 2.01966 -1.93655 -0 -0 -2.25556 -3.71726 0 0 0 0 0 -0.06722 0.29364 0 2.75693 -0.40907 0 -2.3716 -0.41603 0.78759 -3.69778
ASN_544 -8.13582 0.91697 6.09315 -0.17377 0.01677 0.25497 3.60472 -3.45354 -0 -0 -2.17495 -0.38507 0 0 -2.00384 0 0 0.03602 0.14937 0 1.50991 0.11135 0 -0.93687 -0.36988 0.61023 -4.33028
LEU_545 -5.82615 0.51814 3.72777 -0.66943 0.15368 0.24693 1.38668 -2.24079 -0 -0 -0.03986 0.0629 0 0 0 0 0 -0.03791 0.06218 0.93732 0 -0.21335 0 0.18072 -0.10713 0.53047 -1.32784
TYR_546 -8.34468 0.6975 5.12233 -0.805 0.04807 0.27911 2.95592 -2.84088 -0.0076 -0.08849 -2.38467 -0.31381 0 0 -0.41085 0 0 0.0354 0.14174 0 1.9666 -0.33948 0.01084 1.2797 -0.05045 0.73573 -2.31297
TYR_547 -7.04049 0.7268 5.70045 -0.74453 0.09334 0.41519 3.13623 -3.13047 -0 -0 -2.19369 -0.194 0 0 0 0 0 -0.03202 0.20609 0 2.37353 0.11585 8e-05 1.2797 -0.05319 0.98934 1.64823
TRP_548 -11.9246 0.99353 7.26831 -0.75459 0.25153 0.42352 3.36856 -4.20199 -0 -0 -2.62484 -0.3581 0 0 -0.51028 0 0 0.27152 0.00016 0 2.83983 0.0301 0 1.6906 -0.23215 0.89125 -2.57764
ASP_549 -5.20521 0.43509 6.21119 -0.10544 0.01605 0.32627 1.94242 -2.59937 -0.01742 -0.09464 -2.44152 -0.18204 0 0 0 -0.80438 0 0.04347 0.22403 0 1.79443 0.04402 0 -2.3716 -0.28933 0.66043 -2.41357
GLN_550 -3.89455 0.09386 3.97604 -0.64016 0.07161 0.66819 1.86251 -1.80403 -0.0076 -0.08849 -1.70828 -0.33234 0 0 0 -1.10604 0 -0.03414 0.01039 0 2.56874 -0.15648 0 -0.18838 -0.23712 0.50908 -0.43719
ASP_551 -4.32336 1.24859 5.3014 -0.21392 0.04741 0.70051 2.2827 -2.24769 -0.01374 -0.08171 -1.50276 -1.08641 0 0 0 0 0 0.20407 0.0937 0 2.12384 -0.80531 0 -2.3716 0.28988 1.06207 0.70767
PRO_552 -2.9312 0.62594 2.55421 -0.08903 0.00897 0.05617 1.00024 -0.9518 -0.00055 -0.00302 -0.69407 0.54511 0 0 0 0 0 -0.13411 0.00273 0.54671 0 -0.48968 0 -2.4119 6.39228 3.54286 7.56986
PRO_553 -5.72638 1.19298 4.60375 -0.11366 0.00032 0.08168 0.93396 -1.61768 -0.01374 -0.08171 -2.01959 0.31587 0 0 0 0 0 0.14061 0.05073 0.05782 0 -1.31417 0 -2.4119 6.31932 3.04706 3.44525
GLU_554 -5.00768 0.26884 6.28924 -0.26902 0.09108 0.50817 2.76275 -2.38244 -0.01293 -0.10331 -4.32809 -0.54294 0 0 -0.56664 -1.14042 0 0.0232 0.26359 0 3.14593 0.18039 0 -2.7348 0.92812 0.7101 -1.91685
ARG_555 -4.52176 0.14846 5.14016 -0.74484 0.16298 0.47894 2.51496 -2.06869 -0 -0 -3.08055 0.08237 0 0 -0.96964 -0.40515 0 0.04214 0.24455 1.89902 0 -0.04316 0 -1.2888 0.70997 0.64357 -1.05547
GLY_556 -1.76915 0.18687 1.2183 -0.00201 0 0 0.38223 -0.66126 -0 -0 -0.22023 -0.38868 0 0 0 0 0 -0.08681 0 0 0 -1.5155 0 0.83697 0.44039 0.37669 -1.2022
ALA_557 -2.29014 0.35702 1.69613 -0.02464 8e-05 0 1.2562 -0.99538 -0 -0 -1.12819 -0.22413 0 0 -2.00384 0 0 0.11729 0 0 0 0.0243 0 1.8394 -0.02729 0.71962 -0.68358
PRO_558 -3.39476 0.7649 3.02555 -0.21957 0.04068 0.16477 1.63091 -1.31804 -0 -0 -0.94389 -0.17625 0 0 0 0 0 0.09783 0.00966 0.25913 0 -0.59406 0 -2.4119 -0.42633 1.4072 -2.08414
PRO_559 -5.8344 1.05061 3.15228 -0.06701 0 0.04208 2.17199 -1.69754 -0 -0 -1.44233 0.59712 0 0 0 0 0 -0.17593 0.06626 0.17547 0 -0.90882 0 -2.4119 0.32925 1.15213 -3.80076
SER_560 -4.50581 0.794 4.596 -0.02896 0.00039 0.04643 1.83257 -2.04778 -0 -0 -0.71427 -0.9373 0 0 0 0 0 -0.10282 0.00077 0.11204 0 -0.41875 0.61497 -0.77834 0.55227 0.6893 -0.29529
THR_561 -4.88213 0.83698 4.0623 -0.20034 0.10409 0.11102 2.8149 -2.32081 -0.00191 -0.02751 -3.65146 -0.19919 0 0 0 0 0 -0.03606 0.00149 2.0697 0 0.25776 2.29636 -1.0874 0.20819 0.85739 1.21337
PHE_562 -9.82614 2.38766 4.30345 -1.00603 0.1674 0.43316 2.73093 -3.23985 -0 -0 -1.18542 0.08606 0 0 0 0 0 -0.08418 0.00297 0 1.82197 -0.21144 0 1.0402 0.4201 0.87638 -1.28276
LYS_563 -2.82641 0.26723 2.233 -0.42093 0.04702 0.24843 0.74733 -1.22519 -0 -0 0.00681 -0.23414 0 0 0 0 0 0.03231 0.05608 2.04056 0 -0.07601 0 -1.5107 0.21407 0.50634 0.10579
GLY_564 -1.85252 0.33046 2.17977 -6e-05 0 0 0.96305 -1.05739 -0 -0 -0.73508 -0.34937 0 0 0 0 0 -0.00166 0 0 0 0.74865 0 0.83697 0.83053 0.22157 2.11493
THR_565 -4.12828 0.67182 4.05776 -0.19759 0.25343 0.0862 2.30158 -2.21334 -0.00191 -0.02751 -1.55857 -0.46671 0 0 0 0 0 -0.02257 0.00401 0.2301 0 0.28538 2.28753 -1.0874 1.29122 0.8696 2.63476
PRO_566 -4.11994 1.08104 1.84842 -0.07731 0 0.04677 1.49446 -1.19969 -0.01015 -0.11642 -0.65011 0.58113 0 0 0 0 0 -0.19153 0.01364 0.40594 0 -0.62221 0 -2.4119 0.18978 1.17555 -2.56255
THR_567 -3.97916 0.38511 3.62816 -0.12685 0.09648 0.06811 1.58444 -1.93165 -0 -0 -0.88698 -1.02276 0 0 -0.36727 0 0 -0.04595 0.14268 0.0558 0 0.02989 2.46916 -1.0874 -0.15082 0.70909 -0.42989
ALA_568 -5.42947 1.15556 2.25542 -0.02584 0.00036 0 1.95124 -2.21173 -0 -0 -1.01787 -0.36491 0 0 0 0 0 -0.08611 0 0 0 -0.3449 0 1.8394 -0.40837 0.81319 -1.87403
GLU_569 -4.44584 0.52404 2.45648 -0.29835 0.05055 0.3691 0.91021 -1.38027 -0.01015 -0.11642 -0.13048 -0.3075 0 0 0 0 0 -0.06319 0.0125 0 2.89985 3e-05 0 -2.7348 -0.64159 0.68725 -2.21857
ASN_570 -6.16182 1.16453 4.59217 -0.32447 0.12224 0.58764 2.3438 -2.48618 -0.023 -0.1606 0.31935 -0.85131 0 0 -0.75842 0 0 0.04523 0.0346 0 1.91402 -0.6351 0 -0.93687 -0.27211 0.86746 -0.61883
PRO_571 -2.48282 0.40049 1.31635 -0.0775 0 0.0472 0.37839 -0.52191 -0 -0 -0.0168 0.57128 0 0 0 0 0 -0.19446 0.01368 0.41407 0 -0.65372 0 -2.4119 -0.02283 0.82294 -2.41754
GLU_572 -4.40889 0.42744 4.54223 -0.22691 0.04894 0.40605 1.67311 -1.76077 -0.00054 -0.01629 -2.80165 -0.52556 0 0 -0.75842 -0.47184 0 0.04058 0.02267 0 3.29132 0.2179 0 -2.7348 1.62738 0.44403 -0.96403
TYR_573 -7.35485 0.70673 4.31636 -0.81849 0.10194 0.14316 1.21129 -2.36505 -0.02991 -0.19323 0.01223 -0.51004 0 0 0 0 0 0.03368 0.02795 0 1.91115 -0.27227 0.10489 1.2797 1.85794 0.47459 0.63777
LEU_574 -9.253 2.26775 2.02083 -0.62497 0.1056 0.19359 0.61771 -2.1131 -0.00573 -0.04422 -0.02535 0.19026 0 0 0 0 0 -0.05181 0.18451 0.49452 0 -0.20873 0 0.18072 0.16279 1.056 -4.85262
GLY_575 -3.43414 0.16743 3.05468 -5e-05 0 0 1.61378 -1.58866 -0 -0 -1.53222 -0.38726 0 0 -1.56099 0 0 -0.16004 0 0 0 -1.16136 0 0.83697 -0.23001 0.97025 -3.41162
LEU_576 -6.04463 0.8005 1.76078 -0.54525 0.22552 0.12516 1.01037 -1.59785 -0.01305 -0.10961 -0.23432 0.36234 0 0 0 0 0 -0.10119 0.05703 0.45993 0 -0.07206 0 0.18072 -0.4176 0.22844 -3.92477
ASP_577 -4.06096 0.30007 4.43018 -0.23551 0.05842 0.77287 1.42489 -1.91046 -0 -0 -0.47905 -1.04764 0 0 0 0 0 0.15209 0.03723 0 2.001 -0.57021 0 -2.3716 -0.11474 0.19045 -1.42299
VAL_578 -5.42348 0.79209 0.96153 -0.29075 0.23496 0.07455 0.70185 -1.36684 -0 -0 0.64421 -0.62326 0 0 0 0 0 0.08385 0.08807 0.20287 0 -0.26541 0 1.9342 0.23775 0.76959 -1.24423
PRO_579 -2.81578 0.57363 1.17786 -0.07731 0 0.04697 0.19025 -0.55873 -0 -0 -0.16483 0.57408 0 0 0 0 0 -0.10994 0.01757 0.49807 0 -0.40036 0 -2.4119 -0.12564 1.04992 -2.53613
VAL:CtermProteinFull_580 -3.35286 0.46922 1.10526 -0.35003 0.26952 0.14396 0.49452 -0.96788 -0 -0 -0.1375 -1.19706 0 0 0 0 0 0 1e-05 2.22685 0 0 0 1.9342 -0.24603 0.5314 0.92359
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690845 DOMAINID 682429 MODEL 2 3GOP.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 270.066
ATOM      1  N   LYS A   1      -8.297 -51.252 -66.884  1.00 10.790          N  
ATOM      2  CA  LYS A   1      -7.076 -51.628 -67.592  1.00 11.980          C  
ATOM      3  C   LYS A   1      -6.802 -53.131 -67.536  1.00 11.900          C  
ATOM      4  O   LYS A   1      -5.716 -53.555 -67.138  1.00 11.570          O  
ATOM      5  CB  LYS A   1      -5.869 -50.845 -67.059  1.00 16.300          C  
ATOM      6  CG  LYS A   1      -5.891 -49.325 -67.338  1.00 16.300          C  
ATOM      7  CD  LYS A   1      -4.605 -48.666 -66.830  1.00 16.300          C  
ATOM      8  CE  LYS A   1      -4.481 -47.191 -67.245  1.00 16.300          C  
ATOM      9  NZ  LYS A   1      -3.166 -46.600 -66.794  1.00 16.300          N  
ATOM     10 1H   LYS A   1      -8.324 -50.251 -66.756  1.00 12.950          H  
ATOM     11 2H   LYS A   1      -9.099 -51.541 -67.423  1.00 12.950          H  
ATOM     12 3H   LYS A   1      -8.315 -51.704 -65.981  1.00 12.950          H  
ATOM     13  HA  LYS A   1      -7.204 -51.364 -68.642  1.00 14.380          H  
ATOM     14 1HB  LYS A   1      -5.790 -50.989 -65.981  1.00 19.560          H  
ATOM     15 2HB  LYS A   1      -4.964 -51.241 -67.502  1.00 19.560          H  
ATOM     16 1HG  LYS A   1      -5.975 -49.152 -68.412  1.00 19.560          H  
ATOM     17 2HG  LYS A   1      -6.742 -48.861 -66.842  1.00 19.560          H  
ATOM     18 1HD  LYS A   1      -4.555 -48.726 -65.741  1.00 19.560          H  
ATOM     19 2HD  LYS A   1      -3.759 -49.190 -67.237  1.00 19.560          H  
ATOM     20 1HE  LYS A   1      -4.528 -47.139 -68.331  1.00 19.560          H  
ATOM     21 2HE  LYS A   1      -5.298 -46.607 -66.825  1.00 19.560          H  
ATOM     22 1HZ  LYS A   1      -3.089 -45.648 -67.106  1.00 19.560          H  
ATOM     23 2HZ  LYS A   1      -3.074 -46.615 -65.756  1.00 19.560          H  
ATOM     24 3HZ  LYS A   1      -2.400 -47.184 -67.209  1.00 19.560          H  
ATOM     25  N   ARG A   2      -7.818 -53.928 -67.866  1.00 12.220          N  
ATOM     26  CA  ARG A   2      -7.736 -55.389 -67.865  1.00 12.230          C  
ATOM     27  C   ARG A   2      -8.514 -55.952 -69.046  1.00 12.380          C  
ATOM     28  O   ARG A   2      -9.393 -55.272 -69.579  1.00 12.750          O  
ATOM     29  CB  ARG A   2      -8.279 -55.999 -66.565  1.00 17.120          C  
ATOM     30  CG  ARG A   2      -7.501 -55.683 -65.256  1.00 17.120          C  
ATOM     31  CD  ARG A   2      -6.173 -56.384 -65.248  1.00 17.120          C  
ATOM     32  NE  ARG A   2      -5.426 -56.239 -63.998  1.00 17.120          N  
ATOM     33  CZ  ARG A   2      -4.609 -55.205 -63.689  1.00 17.120          C  
ATOM     34  NH1 ARG A   2      -4.453 -54.182 -64.481  1.00 17.120          N  
ATOM     35  NH2 ARG A   2      -3.922 -55.204 -62.576  1.00 17.120          N  
ATOM     36  H   ARG A   2      -8.689 -53.524 -68.184  1.00 14.660          H  
ATOM     37  HA  ARG A   2      -6.695 -55.683 -67.986  1.00 14.680          H  
ATOM     38 1HB  ARG A   2      -9.304 -55.665 -66.420  1.00 20.540          H  
ATOM     39 2HB  ARG A   2      -8.313 -57.084 -66.669  1.00 20.540          H  
ATOM     40 1HG  ARG A   2      -7.338 -54.616 -65.158  1.00 20.540          H  
ATOM     41 2HG  ARG A   2      -8.075 -56.036 -64.400  1.00 20.540          H  
ATOM     42 1HD  ARG A   2      -6.339 -57.448 -65.414  1.00 20.540          H  
ATOM     43 2HD  ARG A   2      -5.550 -56.000 -66.049  1.00 20.540          H  
ATOM     44  HE  ARG A   2      -5.486 -56.998 -63.335  1.00 20.540          H  
ATOM     45 1HH1 ARG A   2      -4.949 -54.114 -65.384  1.00 20.540          H  
ATOM     46 2HH1 ARG A   2      -3.793 -53.446 -64.175  1.00 20.540          H  
ATOM     47 1HH2 ARG A   2      -3.983 -55.978 -61.939  1.00 20.540          H  
ATOM     48 2HH2 ARG A   2      -3.292 -54.400 -62.410  1.00 20.540          H  
ATOM     49  N   ARG A   3      -8.177 -57.179 -69.449  1.00 12.120          N  
ATOM     50  CA  ARG A   3      -8.899 -57.881 -70.510  1.00 12.200          C  
ATOM     51  C   ARG A   3     -10.295 -58.246 -70.011  1.00 11.190          C  
ATOM     52  O   ARG A   3     -10.503 -58.424 -68.810  1.00 10.700          O  
ATOM     53  CB  ARG A   3      -8.115 -59.104 -70.973  1.00 17.050          C  
ATOM     54  CG  ARG A   3      -6.748 -58.787 -71.645  1.00 17.050          C  
ATOM     55  CD  ARG A   3      -6.922 -58.326 -73.064  1.00 17.050          C  
ATOM     56  NE  ARG A   3      -5.646 -58.069 -73.744  1.00 17.050          N  
ATOM     57  CZ  ARG A   3      -5.473 -57.986 -75.085  1.00 17.050          C  
ATOM     58  NH1 ARG A   3      -6.474 -58.173 -75.927  1.00 17.050          N  
ATOM     59  NH2 ARG A   3      -4.268 -57.704 -75.542  1.00 17.050          N  
ATOM     60  H   ARG A   3      -7.424 -57.653 -68.974  1.00 14.540          H  
ATOM     61  HA  ARG A   3      -9.020 -57.206 -71.357  1.00 14.640          H  
ATOM     62 1HB  ARG A   3      -7.923 -59.759 -70.125  1.00 20.460          H  
ATOM     63 2HB  ARG A   3      -8.712 -59.668 -71.690  1.00 20.460          H  
ATOM     64 1HG  ARG A   3      -6.238 -57.996 -71.097  1.00 20.460          H  
ATOM     65 2HG  ARG A   3      -6.120 -59.678 -71.653  1.00 20.460          H  
ATOM     66 1HD  ARG A   3      -7.465 -59.075 -73.618  1.00 20.460          H  
ATOM     67 2HD  ARG A   3      -7.488 -57.398 -73.072  1.00 20.460          H  
ATOM     68  HE  ARG A   3      -4.805 -57.875 -73.170  1.00 20.460          H  
ATOM     69 1HH1 ARG A   3      -7.398 -58.376 -75.582  1.00 20.460          H  
ATOM     70 2HH1 ARG A   3      -6.317 -58.102 -76.921  1.00 20.460          H  
ATOM     71 1HH2 ARG A   3      -3.515 -57.532 -74.856  1.00 20.460          H  
ATOM     72 2HH2 ARG A   3      -4.094 -57.629 -76.530  1.00 20.460          H  
ATOM     73  N   GLN A   4     -11.243 -58.350 -70.937  1.00 10.930          N  
ATOM     74  CA  GLN A   4     -12.648 -58.593 -70.612  1.00 10.020          C  
ATOM     75  C   GLN A   4     -13.007 -59.902 -69.908  1.00  8.770          C  
ATOM     76  O   GLN A   4     -13.955 -59.927 -69.120  1.00  8.260          O  
ATOM     77  CB  GLN A   4     -13.472 -58.512 -71.899  1.00 14.390          C  
ATOM     78  CG  GLN A   4     -13.469 -57.133 -72.545  1.00 14.390          C  
ATOM     79  CD  GLN A   4     -12.261 -56.920 -73.461  1.00 14.390          C  
ATOM     80  OE1 GLN A   4     -11.352 -57.772 -73.524  1.00 14.390          O  
ATOM     81  NE2 GLN A   4     -12.242 -55.799 -74.160  1.00 14.390          N  
ATOM     82  H   GLN A   4     -10.986 -58.215 -71.913  1.00 13.120          H  
ATOM     83  HA  GLN A   4     -12.964 -57.785 -69.954  1.00 12.020          H  
ATOM     84 1HB  GLN A   4     -13.098 -59.238 -72.621  1.00 17.270          H  
ATOM     85 2HB  GLN A   4     -14.505 -58.777 -71.680  1.00 17.270          H  
ATOM     86 1HG  GLN A   4     -14.376 -57.014 -73.136  1.00 17.270          H  
ATOM     87 2HG  GLN A   4     -13.432 -56.379 -71.757  1.00 17.270          H  
ATOM     88 1HE2 GLN A   4     -11.478 -55.603 -74.776  1.00 17.270          H  
ATOM     89 2HE2 GLN A   4     -12.993 -55.142 -74.077  1.00 17.270          H  
ATOM     90  N   GLN A   5     -12.316 -60.999 -70.211  1.00  8.360          N  
ATOM     91  CA  GLN A   5     -12.686 -62.262 -69.578  1.00  7.160          C  
ATOM     92  C   GLN A   5     -11.491 -63.125 -69.202  1.00  6.670          C  
ATOM     93  O   GLN A   5     -10.574 -63.303 -70.000  1.00  7.290          O  
ATOM     94  CB  GLN A   5     -13.593 -63.085 -70.504  1.00 10.500          C  
ATOM     95  CG  GLN A   5     -14.933 -62.454 -70.867  1.00 10.500          C  
ATOM     96  CD  GLN A   5     -15.773 -63.373 -71.732  1.00 10.500          C  
ATOM     97  OE1 GLN A   5     -15.232 -64.142 -72.535  1.00 10.500          O  
ATOM     98  NE2 GLN A   5     -17.089 -63.305 -71.574  1.00 10.500          N  
ATOM     99  H   GLN A   5     -11.544 -60.943 -70.858  1.00 10.030          H  
ATOM    100  HA  GLN A   5     -13.230 -62.037 -68.660  1.00  8.590          H  
ATOM    101 1HB  GLN A   5     -13.062 -63.310 -71.430  1.00 12.600          H  
ATOM    102 2HB  GLN A   5     -13.821 -64.023 -70.019  1.00 12.600          H  
ATOM    103 1HG  GLN A   5     -15.480 -62.232 -69.952  1.00 12.600          H  
ATOM    104 2HG  GLN A   5     -14.760 -61.539 -71.428  1.00 12.600          H  
ATOM    105 1HE2 GLN A   5     -17.692 -63.890 -72.120  1.00 12.600          H  
ATOM    106 2HE2 GLN A   5     -17.482 -62.666 -70.910  1.00 12.600          H  
ATOM    107  N   LYS A   6     -11.598 -63.806 -68.048  1.00  5.760          N  
ATOM    108  CA  LYS A   6     -10.604 -64.784 -67.544  1.00  5.530          C  
ATOM    109  C   LYS A   6     -10.514 -66.017 -68.448  1.00  5.480          C  
ATOM    110  O   LYS A   6      -9.584 -66.834 -68.352  1.00  6.000          O  
ATOM    111  CB  LYS A   6     -10.952 -65.210 -66.113  1.00  7.830          C  
ATOM    112  CG  LYS A   6     -12.230 -66.063 -65.976  1.00  7.830          C  
ATOM    113  CD  LYS A   6     -12.523 -66.393 -64.509  1.00  7.830          C  
ATOM    114  CE  LYS A   6     -13.771 -67.268 -64.364  1.00  7.830          C  
ATOM    115  NZ  LYS A   6     -14.080 -67.565 -62.934  1.00  7.830          N  
ATOM    116  H   LYS A   6     -12.393 -63.592 -67.459  1.00  6.910          H  
ATOM    117  HA  LYS A   6      -9.624 -64.305 -67.538  1.00  6.640          H  
ATOM    118 1HB  LYS A   6     -10.124 -65.785 -65.700  1.00  9.400          H  
ATOM    119 2HB  LYS A   6     -11.073 -64.323 -65.491  1.00  9.400          H  
ATOM    120 1HG  LYS A   6     -13.080 -65.532 -66.403  1.00  9.400          H  
ATOM    121 2HG  LYS A   6     -12.103 -67.001 -66.517  1.00  9.400          H  
ATOM    122 1HD  LYS A   6     -11.668 -66.921 -64.083  1.00  9.400          H  
ATOM    123 2HD  LYS A   6     -12.672 -65.469 -63.950  1.00  9.400          H  
ATOM    124 1HE  LYS A   6     -14.620 -66.754 -64.810  1.00  9.400          H  
ATOM    125 2HE  LYS A   6     -13.610 -68.209 -64.892  1.00  9.400          H  
ATOM    126 1HZ  LYS A   6     -14.908 -68.142 -62.880  1.00  9.400          H  
ATOM    127 2HZ  LYS A   6     -13.302 -68.053 -62.512  1.00  9.400          H  
ATOM    128 3HZ  LYS A   6     -14.242 -66.700 -62.437  1.00  9.400          H  
ATOM    129  N   ILE A   7     -11.546 -66.154 -69.257  1.00  5.070          N  
ATOM    130  CA  ILE A   7     -11.790 -67.163 -70.257  1.00  5.010          C  
ATOM    131  C   ILE A   7     -10.740 -67.131 -71.350  1.00  5.120          C  
ATOM    132  O   ILE A   7     -10.333 -68.174 -71.858  1.00  5.560          O  
ATOM    133  CB  ILE A   7     -13.198 -66.996 -70.850  1.00  7.040          C  
ATOM    134  CG1 ILE A   7     -14.243 -67.292 -69.744  1.00  7.040          C  
ATOM    135  CG2 ILE A   7     -13.391 -67.897 -72.081  1.00  7.040          C  
ATOM    136  CD1 ILE A   7     -15.659 -66.876 -70.073  1.00  7.040          C  
ATOM    137  H   ILE A   7     -12.220 -65.404 -69.192  1.00  6.080          H  
ATOM    138  HA  ILE A   7     -11.736 -68.145 -69.763  1.00  6.010          H  
ATOM    139  HB  ILE A   7     -13.331 -65.966 -71.164  1.00  8.450          H  
ATOM    140 1HG1 ILE A   7     -14.237 -68.365 -69.548  1.00  8.450          H  
ATOM    141 2HG1 ILE A   7     -13.946 -66.779 -68.834  1.00  8.450          H  
ATOM    142 1HG2 ILE A   7     -14.381 -67.756 -72.496  1.00  8.450          H  
ATOM    143 2HG2 ILE A   7     -12.664 -67.655 -72.852  1.00  8.450          H  
ATOM    144 3HG2 ILE A   7     -13.265 -68.940 -71.789  1.00  8.450          H  
ATOM    145 1HD1 ILE A   7     -16.309 -67.126 -69.236  1.00  8.450          H  
ATOM    146 2HD1 ILE A   7     -15.693 -65.809 -70.243  1.00  8.450          H  
ATOM    147 3HD1 ILE A   7     -16.013 -67.389 -70.959  1.00  8.450          H  
ATOM    148  N   ARG A   8     -10.397 -65.922 -71.805  1.00  4.890          N  
ATOM    149  CA  ARG A   8      -9.454 -65.777 -72.893  1.00  5.150          C  
ATOM    150  C   ARG A   8      -8.030 -65.679 -72.381  1.00  4.750          C  
ATOM    151  O   ARG A   8      -7.729 -64.890 -71.486  1.00  4.190          O  
ATOM    152  CB  ARG A   8      -9.800 -64.554 -73.711  1.00  7.110          C  
ATOM    153  CG  ARG A   8     -11.143 -64.646 -74.435  1.00  7.110          C  
ATOM    154  CD  ARG A   8     -11.486 -63.374 -75.133  1.00  7.110          C  
ATOM    155  NE  ARG A   8     -10.526 -63.046 -76.192  1.00  7.110          N  
ATOM    156  CZ  ARG A   8     -10.557 -63.516 -77.466  1.00  7.110          C  
ATOM    157  NH1 ARG A   8     -11.504 -64.350 -77.859  1.00  7.110          N  
ATOM    158  NH2 ARG A   8      -9.625 -63.133 -78.325  1.00  7.110          N  
ATOM    159  H   ARG A   8     -10.725 -65.079 -71.328  1.00  5.870          H  
ATOM    160  HA  ARG A   8      -9.528 -66.653 -73.536  1.00  6.180          H  
ATOM    161 1HB  ARG A   8      -9.831 -63.684 -73.058  1.00  8.530          H  
ATOM    162 2HB  ARG A   8      -9.021 -64.386 -74.454  1.00  8.530          H  
ATOM    163 1HG  ARG A   8     -11.103 -65.451 -75.164  1.00  8.530          H  
ATOM    164 2HG  ARG A   8     -11.930 -64.856 -73.706  1.00  8.530          H  
ATOM    165 1HD  ARG A   8     -12.481 -63.446 -75.567  1.00  8.530          H  
ATOM    166 2HD  ARG A   8     -11.476 -62.560 -74.405  1.00  8.530          H  
ATOM    167  HE  ARG A   8      -9.773 -62.403 -75.941  1.00  8.530          H  
ATOM    168 1HH1 ARG A   8     -12.220 -64.649 -77.216  1.00  8.530          H  
ATOM    169 2HH1 ARG A   8     -11.515 -64.691 -78.811  1.00  8.530          H  
ATOM    170 1HH2 ARG A   8      -8.899 -62.493 -78.033  1.00  8.530          H  
ATOM    171 2HH2 ARG A   8      -9.638 -63.475 -79.273  1.00  8.530          H  
ATOM    172  N   LYS A   9      -7.146 -66.480 -72.952  1.00  5.060          N  
ATOM    173  CA  LYS A   9      -5.760 -66.443 -72.539  1.00  4.710          C  
ATOM    174  C   LYS A   9      -4.956 -65.744 -73.607  1.00  4.790          C  
ATOM    175  O   LYS A   9      -5.316 -65.779 -74.785  1.00  5.070          O  
ATOM    176  CB  LYS A   9      -5.226 -67.854 -72.282  1.00  6.730          C  
ATOM    177  CG  LYS A   9      -6.019 -68.675 -71.230  1.00  6.730          C  
ATOM    178  CD  LYS A   9      -5.949 -68.043 -69.819  1.00  6.730          C  
ATOM    179  CE  LYS A   9      -6.515 -68.978 -68.723  1.00  6.730          C  
ATOM    180  NZ  LYS A   9      -8.007 -69.160 -68.801  1.00  6.730          N  
ATOM    181  H   LYS A   9      -7.442 -67.111 -73.684  1.00  6.070          H  
ATOM    182  HA  LYS A   9      -5.669 -65.857 -71.627  1.00  5.650          H  
ATOM    183 1HB  LYS A   9      -5.231 -68.416 -73.215  1.00  8.080          H  
ATOM    184 2HB  LYS A   9      -4.190 -67.792 -71.947  1.00  8.080          H  
ATOM    185 1HG  LYS A   9      -7.064 -68.729 -71.540  1.00  8.080          H  
ATOM    186 2HG  LYS A   9      -5.618 -69.687 -71.189  1.00  8.080          H  
ATOM    187 1HD  LYS A   9      -4.919 -67.788 -69.575  1.00  8.080          H  
ATOM    188 2HD  LYS A   9      -6.548 -67.127 -69.808  1.00  8.080          H  
ATOM    189 1HE  LYS A   9      -6.041 -69.953 -68.821  1.00  8.080          H  
ATOM    190 2HE  LYS A   9      -6.268 -68.563 -67.747  1.00  8.080          H  
ATOM    191 1HZ  LYS A   9      -8.306 -69.777 -68.065  1.00  8.080          H  
ATOM    192 2HZ  LYS A   9      -8.496 -68.244 -68.682  1.00  8.080          H  
ATOM    193 3HZ  LYS A   9      -8.252 -69.564 -69.690  1.00  8.080          H  
ATOM    194  N   TYR A  10      -3.865 -65.121 -73.189  1.00  4.570          N  
ATOM    195  CA  TYR A  10      -3.004 -64.398 -74.102  1.00  4.660          C  
ATOM    196  C   TYR A  10      -1.556 -64.775 -73.858  1.00  4.590          C  
ATOM    197  O   TYR A  10      -1.199 -65.199 -72.757  1.00  4.280          O  
ATOM    198  CB  TYR A  10      -3.221 -62.895 -73.909  1.00  6.490          C  
ATOM    199  CG  TYR A  10      -4.676 -62.470 -74.120  1.00  6.490          C  
ATOM    200  CD1 TYR A  10      -5.559 -62.480 -73.044  1.00  6.490          C  
ATOM    201  CD2 TYR A  10      -5.130 -62.100 -75.370  1.00  6.490          C  
ATOM    202  CE1 TYR A  10      -6.876 -62.133 -73.227  1.00  6.490          C  
ATOM    203  CE2 TYR A  10      -6.455 -61.750 -75.549  1.00  6.490          C  
ATOM    204  CZ  TYR A  10      -7.324 -61.769 -74.487  1.00  6.490          C  
ATOM    205  OH  TYR A  10      -8.649 -61.421 -74.674  1.00  6.490          O  
ATOM    206  H   TYR A  10      -3.640 -65.153 -72.206  1.00  5.480          H  
ATOM    207  HA  TYR A  10      -3.256 -64.673 -75.127  1.00  5.590          H  
ATOM    208 1HB  TYR A  10      -2.937 -62.633 -72.917  1.00  7.790          H  
ATOM    209 2HB  TYR A  10      -2.587 -62.333 -74.595  1.00  7.790          H  
ATOM    210  HD1 TYR A  10      -5.212 -62.774 -72.054  1.00  7.790          H  
ATOM    211  HD2 TYR A  10      -4.448 -62.092 -76.219  1.00  7.790          H  
ATOM    212  HE1 TYR A  10      -7.563 -62.155 -72.380  1.00  7.790          H  
ATOM    213  HE2 TYR A  10      -6.811 -61.463 -76.537  1.00  7.790          H  
ATOM    214  HH  TYR A  10      -9.117 -61.488 -73.832  1.00  7.790          H  
ATOM    215  N   THR A  11      -0.729 -64.625 -74.885  1.00  4.930          N  
ATOM    216  CA  THR A  11       0.701 -64.870 -74.799  1.00  5.010          C  
ATOM    217  C   THR A  11       1.329 -63.948 -73.756  1.00  4.590          C  
ATOM    218  O   THR A  11       1.155 -62.723 -73.834  1.00  4.370          O  
ATOM    219  CB  THR A  11       1.350 -64.643 -76.189  1.00  6.980          C  
ATOM    220  OG1 THR A  11       0.729 -65.509 -77.147  1.00  6.980          O  
ATOM    221  CG2 THR A  11       2.847 -64.950 -76.155  1.00  6.980          C  
ATOM    222  H   THR A  11      -1.102 -64.323 -75.775  1.00  5.920          H  
ATOM    223  HA  THR A  11       0.863 -65.903 -74.492  1.00  6.010          H  
ATOM    224  HB  THR A  11       1.198 -63.606 -76.492  1.00  8.380          H  
ATOM    225  HG1 THR A  11       1.018 -65.272 -78.034  1.00  8.380          H  
ATOM    226 1HG2 THR A  11       3.269 -64.786 -77.143  1.00  8.380          H  
ATOM    227 2HG2 THR A  11       3.334 -64.311 -75.461  1.00  8.380          H  
ATOM    228 3HG2 THR A  11       3.002 -65.988 -75.863  1.00  8.380          H  
ATOM    229  N   MET A  12       2.145 -64.513 -72.849  1.00  4.540          N  
ATOM    230  CA  MET A  12       2.773 -63.709 -71.796  1.00  4.250          C  
ATOM    231  C   MET A  12       3.629 -62.585 -72.317  1.00  4.320          C  
ATOM    232  O   MET A  12       3.661 -61.513 -71.728  1.00  4.060          O  
ATOM    233  CB  MET A  12       3.631 -64.556 -70.864  1.00  6.070          C  
ATOM    234  CG  MET A  12       2.871 -65.433 -69.887  1.00  6.070          C  
ATOM    235  SD  MET A  12       1.766 -64.471 -68.800  1.00  6.070          S  
ATOM    236  CE  MET A  12       2.890 -63.402 -67.887  1.00  6.070          C  
ATOM    237  H   MET A  12       2.263 -65.517 -72.863  1.00  5.450          H  
ATOM    238  HA  MET A  12       1.978 -63.261 -71.210  1.00  5.100          H  
ATOM    239 1HB  MET A  12       4.251 -65.216 -71.465  1.00  7.280          H  
ATOM    240 2HB  MET A  12       4.312 -63.914 -70.310  1.00  7.280          H  
ATOM    241 1HG  MET A  12       2.268 -66.152 -70.435  1.00  7.280          H  
ATOM    242 2HG  MET A  12       3.578 -65.980 -69.264  1.00  7.280          H  
ATOM    243 1HE  MET A  12       2.318 -62.784 -67.196  1.00  7.280          H  
ATOM    244 2HE  MET A  12       3.601 -64.010 -67.327  1.00  7.280          H  
ATOM    245 3HE  MET A  12       3.424 -62.758 -68.572  1.00  7.280          H  
ATOM    246  N   ARG A  13       4.258 -62.771 -73.461  1.00  4.700          N  
ATOM    247  CA  ARG A  13       5.094 -61.717 -74.000  1.00  4.790          C  
ATOM    248  C   ARG A  13       4.288 -60.433 -74.200  1.00  4.470          C  
ATOM    249  O   ARG A  13       4.808 -59.333 -73.977  1.00  4.340          O  
ATOM    250  CB  ARG A  13       5.706 -62.143 -75.326  1.00  6.670          C  
ATOM    251  CG  ARG A  13       6.774 -63.219 -75.209  1.00  6.670          C  
ATOM    252  CD  ARG A  13       7.550 -63.399 -76.474  1.00  6.670          C  
ATOM    253  NE  ARG A  13       6.716 -63.884 -77.581  1.00  6.670          N  
ATOM    254  CZ  ARG A  13       6.436 -65.184 -77.850  1.00  6.670          C  
ATOM    255  NH1 ARG A  13       6.905 -66.151 -77.082  1.00  6.670          N  
ATOM    256  NH2 ARG A  13       5.681 -65.484 -78.895  1.00  6.670          N  
ATOM    257  H   ARG A  13       4.202 -63.667 -73.921  1.00  5.640          H  
ATOM    258  HA  ARG A  13       5.897 -61.516 -73.291  1.00  5.750          H  
ATOM    259 1HB  ARG A  13       4.925 -62.508 -75.987  1.00  8.000          H  
ATOM    260 2HB  ARG A  13       6.158 -61.277 -75.806  1.00  8.000          H  
ATOM    261 1HG  ARG A  13       7.473 -62.941 -74.421  1.00  8.000          H  
ATOM    262 2HG  ARG A  13       6.303 -64.166 -74.953  1.00  8.000          H  
ATOM    263 1HD  ARG A  13       7.971 -62.436 -76.768  1.00  8.000          H  
ATOM    264 2HD  ARG A  13       8.364 -64.102 -76.312  1.00  8.000          H  
ATOM    265  HE  ARG A  13       6.335 -63.188 -78.211  1.00  8.000          H  
ATOM    266 1HH1 ARG A  13       7.481 -65.935 -76.284  1.00  8.000          H  
ATOM    267 2HH1 ARG A  13       6.688 -67.115 -77.294  1.00  8.000          H  
ATOM    268 1HH2 ARG A  13       5.322 -64.747 -79.487  1.00  8.000          H  
ATOM    269 2HH2 ARG A  13       5.465 -66.448 -79.105  1.00  8.000          H  
ATOM    270  N   ARG A  14       3.019 -60.560 -74.616  1.00  4.400          N  
ATOM    271  CA  ARG A  14       2.208 -59.386 -74.857  1.00  4.180          C  
ATOM    272  C   ARG A  14       1.649 -58.882 -73.546  1.00  3.740          C  
ATOM    273  O   ARG A  14       1.623 -57.678 -73.312  1.00  3.530          O  
ATOM    274  CB  ARG A  14       1.085 -59.682 -75.837  1.00  5.940          C  
ATOM    275  CG  ARG A  14       1.532 -60.017 -77.268  1.00  5.940          C  
ATOM    276  CD  ARG A  14       2.201 -58.857 -77.958  1.00  5.940          C  
ATOM    277  NE  ARG A  14       2.453 -59.149 -79.363  1.00  5.940          N  
ATOM    278  CZ  ARG A  14       3.151 -58.368 -80.221  1.00  5.940          C  
ATOM    279  NH1 ARG A  14       3.687 -57.219 -79.834  1.00  5.940          N  
ATOM    280  NH2 ARG A  14       3.298 -58.765 -81.478  1.00  5.940          N  
ATOM    281  H   ARG A  14       2.593 -61.479 -74.728  1.00  5.280          H  
ATOM    282  HA  ARG A  14       2.839 -58.606 -75.275  1.00  5.020          H  
ATOM    283 1HB  ARG A  14       0.506 -60.532 -75.467  1.00  7.130          H  
ATOM    284 2HB  ARG A  14       0.414 -58.826 -75.886  1.00  7.130          H  
ATOM    285 1HG  ARG A  14       2.245 -60.841 -77.235  1.00  7.130          H  
ATOM    286 2HG  ARG A  14       0.666 -60.311 -77.859  1.00  7.130          H  
ATOM    287 1HD  ARG A  14       1.569 -57.970 -77.894  1.00  7.130          H  
ATOM    288 2HD  ARG A  14       3.161 -58.656 -77.488  1.00  7.130          H  
ATOM    289  HE  ARG A  14       2.072 -60.011 -79.727  1.00  7.130          H  
ATOM    290 1HH1 ARG A  14       3.595 -56.880 -78.865  1.00  7.130          H  
ATOM    291 2HH1 ARG A  14       4.201 -56.660 -80.495  1.00  7.130          H  
ATOM    292 1HH2 ARG A  14       2.891 -59.640 -81.783  1.00  7.130          H  
ATOM    293 2HH2 ARG A  14       3.814 -58.197 -82.133  1.00  7.130          H  
ATOM    294  N   LEU A  15       1.270 -59.790 -72.652  1.00  3.650          N  
ATOM    295  CA  LEU A  15       0.718 -59.354 -71.372  1.00  3.320          C  
ATOM    296  C   LEU A  15       1.769 -58.550 -70.606  1.00  3.210          C  
ATOM    297  O   LEU A  15       1.446 -57.599 -69.892  1.00  3.000          O  
ATOM    298  CB  LEU A  15       0.250 -60.565 -70.567  1.00  4.780          C  
ATOM    299  CG  LEU A  15      -0.996 -61.320 -71.139  1.00  4.780          C  
ATOM    300  CD1 LEU A  15      -1.176 -62.606 -70.373  1.00  4.780          C  
ATOM    301  CD2 LEU A  15      -2.272 -60.435 -71.019  1.00  4.780          C  
ATOM    302  H   LEU A  15       1.321 -60.785 -72.893  1.00  4.380          H  
ATOM    303  HA  LEU A  15      -0.122 -58.691 -71.562  1.00  3.980          H  
ATOM    304 1HB  LEU A  15       1.072 -61.267 -70.503  1.00  5.740          H  
ATOM    305 2HB  LEU A  15       0.009 -60.234 -69.558  1.00  5.740          H  
ATOM    306  HG  LEU A  15      -0.824 -61.570 -72.188  1.00  5.740          H  
ATOM    307 1HD1 LEU A  15      -2.028 -63.151 -70.766  1.00  5.740          H  
ATOM    308 2HD1 LEU A  15      -0.293 -63.216 -70.488  1.00  5.740          H  
ATOM    309 3HD1 LEU A  15      -1.339 -62.392 -69.319  1.00  5.740          H  
ATOM    310 1HD2 LEU A  15      -3.132 -60.966 -71.403  1.00  5.740          H  
ATOM    311 2HD2 LEU A  15      -2.447 -60.188 -69.972  1.00  5.740          H  
ATOM    312 3HD2 LEU A  15      -2.158 -59.513 -71.585  1.00  5.740          H  
ATOM    313  N   LEU A  16       3.034 -58.935 -70.749  1.00  3.460          N  
ATOM    314  CA  LEU A  16       4.124 -58.202 -70.139  1.00  3.530          C  
ATOM    315  C   LEU A  16       4.321 -56.865 -70.872  1.00  3.480          C  
ATOM    316  O   LEU A  16       4.487 -55.824 -70.235  1.00  3.440          O  
ATOM    317  CB  LEU A  16       5.391 -59.057 -70.187  1.00  4.910          C  
ATOM    318  CG  LEU A  16       5.358 -60.345 -69.303  1.00  4.910          C  
ATOM    319  CD1 LEU A  16       6.543 -61.216 -69.656  1.00  4.910          C  
ATOM    320  CD2 LEU A  16       5.387 -59.984 -67.815  1.00  4.910          C  
ATOM    321  H   LEU A  16       3.233 -59.776 -71.294  1.00  4.150          H  
ATOM    322  HA  LEU A  16       3.861 -57.979 -69.112  1.00  4.240          H  
ATOM    323 1HB  LEU A  16       5.552 -59.368 -71.221  1.00  5.900          H  
ATOM    324 2HB  LEU A  16       6.235 -58.446 -69.873  1.00  5.900          H  
ATOM    325  HG  LEU A  16       4.455 -60.896 -69.512  1.00  5.900          H  
ATOM    326 1HD1 LEU A  16       6.513 -62.126 -69.059  1.00  5.900          H  
ATOM    327 2HD1 LEU A  16       6.493 -61.477 -70.714  1.00  5.900          H  
ATOM    328 3HD1 LEU A  16       7.469 -60.679 -69.455  1.00  5.900          H  
ATOM    329 1HD2 LEU A  16       5.364 -60.901 -67.227  1.00  5.900          H  
ATOM    330 2HD2 LEU A  16       6.300 -59.432 -67.590  1.00  5.900          H  
ATOM    331 3HD2 LEU A  16       4.528 -59.379 -67.551  1.00  5.900          H  
ATOM    332  N   GLN A  17       4.224 -56.849 -72.214  1.00  3.540          N  
ATOM    333  CA  GLN A  17       4.340 -55.597 -72.968  1.00  3.490          C  
ATOM    334  C   GLN A  17       3.277 -54.589 -72.518  1.00  3.280          C  
ATOM    335  O   GLN A  17       3.545 -53.392 -72.387  1.00  3.250          O  
ATOM    336  CB  GLN A  17       4.194 -55.837 -74.471  1.00  4.910          C  
ATOM    337  CG  GLN A  17       4.377 -54.595 -75.321  1.00  4.910          C  
ATOM    338  CD  GLN A  17       4.269 -54.888 -76.794  1.00  4.910          C  
ATOM    339  OE1 GLN A  17       3.771 -55.954 -77.204  1.00  4.910          O  
ATOM    340  NE2 GLN A  17       4.732 -53.939 -77.603  1.00  4.910          N  
ATOM    341  H   GLN A  17       4.145 -57.727 -72.738  1.00  4.250          H  
ATOM    342  HA  GLN A  17       5.322 -55.166 -72.774  1.00  4.190          H  
ATOM    343 1HB  GLN A  17       4.908 -56.597 -74.790  1.00  5.890          H  
ATOM    344 2HB  GLN A  17       3.200 -56.220 -74.674  1.00  5.890          H  
ATOM    345 1HG  GLN A  17       3.605 -53.868 -75.068  1.00  5.890          H  
ATOM    346 2HG  GLN A  17       5.362 -54.168 -75.122  1.00  5.890          H  
ATOM    347 1HE2 GLN A  17       4.695 -54.050 -78.596  1.00  5.890          H  
ATOM    348 2HE2 GLN A  17       5.119 -53.097 -77.215  1.00  5.890          H  
ATOM    349  N   GLU A  18       2.086 -55.086 -72.203  1.00  3.220          N  
ATOM    350  CA  GLU A  18       0.965 -54.251 -71.789  1.00  3.160          C  
ATOM    351  C   GLU A  18       1.252 -53.416 -70.546  1.00  3.260          C  
ATOM    352  O   GLU A  18       0.613 -52.366 -70.381  1.00  3.290          O  
ATOM    353  CB  GLU A  18      -0.303 -55.077 -71.498  1.00  4.450          C  
ATOM    354  CG  GLU A  18      -1.033 -55.698 -72.689  1.00  4.450          C  
ATOM    355  CD  GLU A  18      -2.243 -56.534 -72.252  1.00  4.450          C  
ATOM    356  OE1 GLU A  18      -2.428 -56.689 -71.069  1.00  4.450          O  
ATOM    357  OE2 GLU A  18      -2.956 -57.033 -73.098  1.00  4.450          O  
ATOM    358  H   GLU A  18       1.938 -56.089 -72.358  1.00  3.860          H  
ATOM    359  HA  GLU A  18       0.742 -53.568 -72.606  1.00  3.790          H  
ATOM    360 1HB  GLU A  18      -0.056 -55.879 -70.817  1.00  5.340          H  
ATOM    361 2HB  GLU A  18      -1.010 -54.449 -70.996  1.00  5.340          H  
ATOM    362 1HG  GLU A  18      -1.375 -54.895 -73.341  1.00  5.340          H  
ATOM    363 2HG  GLU A  18      -0.356 -56.312 -73.254  1.00  5.340          H  
ATOM    364  N   THR A  19       2.239 -53.814 -69.721  1.00  3.430          N  
ATOM    365  CA  THR A  19       2.558 -53.141 -68.457  1.00  3.600          C  
ATOM    366  C   THR A  19       3.100 -51.728 -68.663  1.00  3.750          C  
ATOM    367  O   THR A  19       3.249 -50.970 -67.704  1.00  3.950          O  
ATOM    368  CB  THR A  19       3.558 -53.946 -67.597  1.00  4.970          C  
ATOM    369  OG1 THR A  19       4.817 -54.089 -68.280  1.00  4.970          O  
ATOM    370  CG2 THR A  19       2.994 -55.325 -67.261  1.00  4.970          C  
ATOM    371  H   THR A  19       2.803 -54.628 -69.976  1.00  4.120          H  
ATOM    372  HA  THR A  19       1.640 -53.055 -67.877  1.00  4.320          H  
ATOM    373  HB  THR A  19       3.732 -53.405 -66.668  1.00  5.970          H  
ATOM    374  HG1 THR A  19       4.702 -54.625 -69.089  1.00  5.970          H  
ATOM    375 1HG2 THR A  19       3.703 -55.868 -66.643  1.00  5.970          H  
ATOM    376 2HG2 THR A  19       2.053 -55.205 -66.724  1.00  5.970          H  
ATOM    377 3HG2 THR A  19       2.814 -55.879 -68.179  1.00  5.970          H  
ATOM    378  N   GLU A  20       3.382 -51.343 -69.916  1.00  3.720          N  
ATOM    379  CA  GLU A  20       3.767 -49.964 -70.170  1.00  3.880          C  
ATOM    380  C   GLU A  20       2.600 -49.040 -69.783  1.00  3.630          C  
ATOM    381  O   GLU A  20       2.813 -47.906 -69.349  1.00  3.690          O  
ATOM    382  CB  GLU A  20       4.141 -49.730 -71.640  1.00  5.370          C  
ATOM    383  CG  GLU A  20       5.450 -50.380 -72.085  1.00  5.370          C  
ATOM    384  CD  GLU A  20       5.794 -50.097 -73.539  1.00  5.370          C  
ATOM    385  OE1 GLU A  20       4.977 -49.524 -74.223  1.00  5.370          O  
ATOM    386  OE2 GLU A  20       6.876 -50.447 -73.955  1.00  5.370          O  
ATOM    387  H   GLU A  20       3.310 -52.016 -70.689  1.00  4.460          H  
ATOM    388  HA  GLU A  20       4.627 -49.718 -69.547  1.00  4.660          H  
ATOM    389 1HB  GLU A  20       3.344 -50.122 -72.276  1.00  6.440          H  
ATOM    390 2HB  GLU A  20       4.211 -48.660 -71.830  1.00  6.440          H  
ATOM    391 1HG  GLU A  20       6.256 -50.016 -71.452  1.00  6.440          H  
ATOM    392 2HG  GLU A  20       5.370 -51.459 -71.938  1.00  6.440          H  
ATOM    393  N   LEU A  21       1.360 -49.515 -69.996  1.00  3.390          N  
ATOM    394  CA  LEU A  21       0.161 -48.748 -69.688  1.00  3.150          C  
ATOM    395  C   LEU A  21      -0.658 -49.363 -68.537  1.00  2.550          C  
ATOM    396  O   LEU A  21      -1.359 -48.649 -67.797  1.00  2.380          O  
ATOM    397  CB  LEU A  21      -0.704 -48.657 -70.949  1.00  4.510          C  
ATOM    398  CG  LEU A  21      -0.043 -47.981 -72.196  1.00  4.510          C  
ATOM    399  CD1 LEU A  21      -1.009 -48.067 -73.359  1.00  4.510          C  
ATOM    400  CD2 LEU A  21       0.321 -46.521 -71.902  1.00  4.510          C  
ATOM    401  H   LEU A  21       1.244 -50.456 -70.369  1.00  4.070          H  
ATOM    402  HA  LEU A  21       0.460 -47.753 -69.373  1.00  3.780          H  
ATOM    403 1HB  LEU A  21      -0.990 -49.670 -71.233  1.00  5.410          H  
ATOM    404 2HB  LEU A  21      -1.609 -48.105 -70.707  1.00  5.410          H  
ATOM    405  HG  LEU A  21       0.864 -48.526 -72.466  1.00  5.410          H  
ATOM    406 1HD1 LEU A  21      -0.553 -47.619 -74.243  1.00  5.410          H  
ATOM    407 2HD1 LEU A  21      -1.241 -49.113 -73.565  1.00  5.410          H  
ATOM    408 3HD1 LEU A  21      -1.926 -47.533 -73.115  1.00  5.410          H  
ATOM    409 1HD2 LEU A  21       0.775 -46.080 -72.790  1.00  5.410          H  
ATOM    410 2HD2 LEU A  21      -0.577 -45.963 -71.640  1.00  5.410          H  
ATOM    411 3HD2 LEU A  21       1.035 -46.463 -71.083  1.00  5.410          H  
ATOM    412  N   VAL A  22      -0.609 -50.701 -68.413  1.00  2.330          N  
ATOM    413  CA  VAL A  22      -1.409 -51.445 -67.435  1.00  1.800          C  
ATOM    414  C   VAL A  22      -0.787 -51.496 -66.042  1.00  1.720          C  
ATOM    415  O   VAL A  22       0.292 -52.047 -65.836  1.00  1.880          O  
ATOM    416  CB  VAL A  22      -1.669 -52.873 -67.954  1.00  2.730          C  
ATOM    417  CG1 VAL A  22      -2.397 -53.678 -66.930  1.00  2.730          C  
ATOM    418  CG2 VAL A  22      -2.522 -52.794 -69.226  1.00  2.730          C  
ATOM    419  H   VAL A  22      -0.009 -51.229 -69.043  1.00  2.800          H  
ATOM    420  HA  VAL A  22      -2.372 -50.956 -67.351  1.00  2.160          H  
ATOM    421  HB  VAL A  22      -0.726 -53.365 -68.171  1.00  3.280          H  
ATOM    422 1HG1 VAL A  22      -2.588 -54.675 -67.321  1.00  3.280          H  
ATOM    423 2HG1 VAL A  22      -1.815 -53.765 -66.012  1.00  3.280          H  
ATOM    424 3HG1 VAL A  22      -3.334 -53.187 -66.720  1.00  3.280          H  
ATOM    425 1HG2 VAL A  22      -2.713 -53.802 -69.597  1.00  3.280          H  
ATOM    426 2HG2 VAL A  22      -3.468 -52.311 -69.003  1.00  3.280          H  
ATOM    427 3HG2 VAL A  22      -1.995 -52.220 -69.985  1.00  3.280          H  
ATOM    428  N   GLU A  23      -1.537 -50.987 -65.072  1.00  1.600          N  
ATOM    429  CA  GLU A  23      -1.103 -50.883 -63.691  1.00  1.720          C  
ATOM    430  C   GLU A  23      -1.310 -52.186 -62.895  1.00  1.640          C  
ATOM    431  O   GLU A  23      -2.340 -52.852 -63.065  1.00  1.550          O  
ATOM    432  CB  GLU A  23      -1.882 -49.739 -63.039  1.00  2.360          C  
ATOM    433  CG  GLU A  23      -1.580 -48.376 -63.660  1.00  2.360          C  
ATOM    434  CD  GLU A  23      -2.413 -47.258 -63.101  1.00  2.360          C  
ATOM    435  OE1 GLU A  23      -2.653 -47.249 -61.918  1.00  2.360          O  
ATOM    436  OE2 GLU A  23      -2.827 -46.410 -63.880  1.00  2.360          O  
ATOM    437  H   GLU A  23      -2.435 -50.602 -65.329  1.00  1.920          H  
ATOM    438  HA  GLU A  23      -0.056 -50.611 -63.728  1.00  2.060          H  
ATOM    439 1HB  GLU A  23      -2.951 -49.923 -63.142  1.00  2.830          H  
ATOM    440 2HB  GLU A  23      -1.657 -49.696 -61.974  1.00  2.830          H  
ATOM    441 1HG  GLU A  23      -0.529 -48.145 -63.492  1.00  2.830          H  
ATOM    442 2HG  GLU A  23      -1.737 -48.437 -64.737  1.00  2.830          H  
ATOM    443  N   PRO A  24      -0.376 -52.544 -61.989  1.00  1.760          N  
ATOM    444  CA  PRO A  24      -0.415 -53.690 -61.095  1.00  1.680          C  
ATOM    445  C   PRO A  24      -1.383 -53.466 -59.954  1.00  1.730          C  
ATOM    446  O   PRO A  24      -1.678 -52.321 -59.614  1.00  2.070          O  
ATOM    447  CB  PRO A  24       1.018 -53.753 -60.564  1.00  2.520          C  
ATOM    448  CG  PRO A  24       1.489 -52.320 -60.586  1.00  2.520          C  
ATOM    449  CD  PRO A  24       0.839 -51.712 -61.815  1.00  2.520          C  
ATOM    450  HA  PRO A  24      -0.676 -54.594 -61.665  1.00  2.020          H  
ATOM    451 1HB  PRO A  24       1.012 -54.180 -59.541  1.00  3.020          H  
ATOM    452 2HB  PRO A  24       1.628 -54.421 -61.188  1.00  3.020          H  
ATOM    453 1HG  PRO A  24       1.176 -51.813 -59.655  1.00  3.020          H  
ATOM    454 2HG  PRO A  24       2.588 -52.279 -60.616  1.00  3.020          H  
ATOM    455 1HD  PRO A  24       0.580 -50.666 -61.585  1.00  3.020          H  
ATOM    456 2HD  PRO A  24       1.514 -51.810 -62.686  1.00  3.020          H  
ATOM    457  N   LEU A  25      -1.830 -54.544 -59.326  1.00  1.440          N  
ATOM    458  CA  LEU A  25      -2.627 -54.394 -58.122  1.00  1.480          C  
ATOM    459  C   LEU A  25      -1.642 -54.261 -56.978  1.00  1.560          C  
ATOM    460  O   LEU A  25      -0.571 -54.866 -57.026  1.00  1.520          O  
ATOM    461  CB  LEU A  25      -3.536 -55.609 -57.907  1.00  2.060          C  
ATOM    462  CG  LEU A  25      -4.545 -55.928 -59.025  1.00  2.060          C  
ATOM    463  CD1 LEU A  25      -5.297 -57.194 -58.652  1.00  2.060          C  
ATOM    464  CD2 LEU A  25      -5.512 -54.752 -59.241  1.00  2.060          C  
ATOM    465  H   LEU A  25      -1.579 -55.467 -59.653  1.00  1.730          H  
ATOM    466  HA  LEU A  25      -3.211 -53.479 -58.174  1.00  1.780          H  
ATOM    467 1HB  LEU A  25      -2.910 -56.486 -57.760  1.00  2.470          H  
ATOM    468 2HB  LEU A  25      -4.112 -55.452 -57.006  1.00  2.470          H  
ATOM    469  HG  LEU A  25      -4.010 -56.122 -59.941  1.00  2.470          H  
ATOM    470 1HD1 LEU A  25      -6.000 -57.448 -59.446  1.00  2.470          H  
ATOM    471 2HD1 LEU A  25      -4.590 -58.015 -58.522  1.00  2.470          H  
ATOM    472 3HD1 LEU A  25      -5.843 -57.037 -57.723  1.00  2.470          H  
ATOM    473 1HD2 LEU A  25      -6.214 -55.006 -60.035  1.00  2.470          H  
ATOM    474 2HD2 LEU A  25      -6.062 -54.557 -58.321  1.00  2.470          H  
ATOM    475 3HD2 LEU A  25      -4.964 -53.858 -59.532  1.00  2.470          H  
ATOM    476  N   THR A  26      -2.017 -53.535 -55.922  1.00  1.790          N  
ATOM    477  CA  THR A  26      -1.122 -53.353 -54.783  1.00  1.950          C  
ATOM    478  C   THR A  26      -1.542 -53.850 -53.364  1.00  1.740          C  
ATOM    479  O   THR A  26      -1.049 -53.273 -52.394  1.00  1.830          O  
ATOM    480  CB  THR A  26      -0.789 -51.858 -54.665  1.00  2.670          C  
ATOM    481  OG1 THR A  26      -2.002 -51.113 -54.476  1.00  2.670          O  
ATOM    482  CG2 THR A  26      -0.117 -51.391 -55.965  1.00  2.670          C  
ATOM    483  H   THR A  26      -2.903 -53.047 -55.932  1.00  2.150          H  
ATOM    484  HA  THR A  26      -0.196 -53.876 -55.022  1.00  2.340          H  
ATOM    485  HB  THR A  26      -0.115 -51.684 -53.827  1.00  3.200          H  
ATOM    486  HG1 THR A  26      -2.300 -51.233 -53.564  1.00  3.200          H  
ATOM    487 1HG2 THR A  26       0.117 -50.332 -55.885  1.00  3.200          H  
ATOM    488 2HG2 THR A  26       0.800 -51.956 -56.121  1.00  3.200          H  
ATOM    489 3HG2 THR A  26      -0.781 -51.543 -56.814  1.00  3.200          H  
ATOM    490  N   PRO A  27      -2.478 -54.812 -53.165  1.00  1.460          N  
ATOM    491  CA  PRO A  27      -2.859 -55.318 -51.854  1.00  1.260          C  
ATOM    492  C   PRO A  27      -1.720 -56.176 -51.310  1.00  1.180          C  
ATOM    493  O   PRO A  27      -0.978 -56.767 -52.095  1.00  1.220          O  
ATOM    494  CB  PRO A  27      -4.106 -56.152 -52.156  1.00  1.890          C  
ATOM    495  CG  PRO A  27      -3.890 -56.623 -53.573  1.00  1.890          C  
ATOM    496  CD  PRO A  27      -3.162 -55.492 -54.264  1.00  1.890          C  
ATOM    497  HA  PRO A  27      -3.078 -54.474 -51.181  1.00  1.510          H  
ATOM    498 1HB  PRO A  27      -4.194 -56.977 -51.434  1.00  2.270          H  
ATOM    499 2HB  PRO A  27      -5.010 -55.531 -52.047  1.00  2.270          H  
ATOM    500 1HG  PRO A  27      -3.293 -57.550 -53.572  1.00  2.270          H  
ATOM    501 2HG  PRO A  27      -4.853 -56.867 -54.047  1.00  2.270          H  
ATOM    502 1HD  PRO A  27      -2.435 -55.941 -54.954  1.00  2.270          H  
ATOM    503 2HD  PRO A  27      -3.901 -54.837 -54.742  1.00  2.270          H  
ATOM    504  N   SER A  28      -1.630 -56.326 -49.992  1.00  1.100          N  
ATOM    505  CA  SER A  28      -0.590 -57.165 -49.397  1.00  1.040          C  
ATOM    506  C   SER A  28      -1.093 -58.188 -48.371  1.00  0.910          C  
ATOM    507  O   SER A  28      -0.666 -58.190 -47.218  1.00  0.940          O  
ATOM    508  CB  SER A  28       0.448 -56.274 -48.744  1.00  1.480          C  
ATOM    509  OG  SER A  28      -0.149 -55.398 -47.817  1.00  1.480          O  
ATOM    510  H   SER A  28      -2.244 -55.806 -49.384  1.00  1.320          H  
ATOM    511  HA  SER A  28      -0.104 -57.719 -50.201  1.00  1.250          H  
ATOM    512 1HB  SER A  28       1.193 -56.891 -48.240  1.00  1.780          H  
ATOM    513 2HB  SER A  28       0.965 -55.700 -49.512  1.00  1.780          H  
ATOM    514  HG  SER A  28       0.573 -54.916 -47.411  1.00  1.780          H  
ATOM    515  N   GLY A  29      -2.021 -59.059 -48.781  1.00  0.800          N  
ATOM    516  CA  GLY A  29      -2.558 -60.091 -47.882  1.00  0.680          C  
ATOM    517  C   GLY A  29      -3.680 -59.614 -46.961  1.00  0.620          C  
ATOM    518  O   GLY A  29      -4.136 -60.354 -46.089  1.00  0.560          O  
ATOM    519  H   GLY A  29      -2.340 -59.039 -49.741  1.00  0.960          H  
ATOM    520 1HA  GLY A  29      -2.924 -60.924 -48.484  1.00  0.820          H  
ATOM    521 2HA  GLY A  29      -1.744 -60.487 -47.275  1.00  0.820          H  
ATOM    522  N   ALA A  30      -4.101 -58.373 -47.137  1.00  0.630          N  
ATOM    523  CA  ALA A  30      -5.141 -57.774 -46.317  1.00  0.580          C  
ATOM    524  C   ALA A  30      -6.461 -58.513 -46.464  1.00  0.510          C  
ATOM    525  O   ALA A  30      -6.807 -58.978 -47.554  1.00  0.510          O  
ATOM    526  CB  ALA A  30      -5.330 -56.318 -46.693  1.00  0.830          C  
ATOM    527  H   ALA A  30      -3.664 -57.837 -47.866  1.00  0.760          H  
ATOM    528  HA  ALA A  30      -4.832 -57.841 -45.275  1.00  0.700          H  
ATOM    529 1HB  ALA A  30      -6.097 -55.880 -46.053  1.00  1.000          H  
ATOM    530 2HB  ALA A  30      -4.389 -55.786 -46.558  1.00  1.000          H  
ATOM    531 3HB  ALA A  30      -5.643 -56.253 -47.732  1.00  1.000          H  
ATOM    532  N   MET A  31      -7.211 -58.577 -45.368  1.00  0.470          N  
ATOM    533  CA  MET A  31      -8.528 -59.189 -45.351  1.00  0.430          C  
ATOM    534  C   MET A  31      -9.548 -58.231 -44.743  1.00  0.420          C  
ATOM    535  O   MET A  31      -9.175 -57.385 -43.930  1.00  0.450          O  
ATOM    536  CB  MET A  31      -8.506 -60.491 -44.555  1.00  0.620          C  
ATOM    537  CG  MET A  31      -7.681 -61.596 -45.170  1.00  0.620          C  
ATOM    538  SD  MET A  31      -7.740 -63.127 -44.207  1.00  0.620          S  
ATOM    539  CE  MET A  31      -9.420 -63.709 -44.515  1.00  0.620          C  
ATOM    540  H   MET A  31      -6.848 -58.184 -44.511  1.00  0.560          H  
ATOM    541  HA  MET A  31      -8.796 -59.405 -46.381  1.00  0.520          H  
ATOM    542 1HB  MET A  31      -8.083 -60.291 -43.575  1.00  0.740          H  
ATOM    543 2HB  MET A  31      -9.511 -60.834 -44.384  1.00  0.740          H  
ATOM    544 1HG  MET A  31      -8.047 -61.799 -46.174  1.00  0.740          H  
ATOM    545 2HG  MET A  31      -6.639 -61.273 -45.251  1.00  0.740          H  
ATOM    546 1HE  MET A  31      -9.582 -64.648 -43.987  1.00  0.740          H  
ATOM    547 2HE  MET A  31     -10.138 -62.979 -44.157  1.00  0.740          H  
ATOM    548 3HE  MET A  31      -9.560 -63.866 -45.583  1.00  0.740          H  
ATOM    549  N   PRO A  32     -10.830 -58.320 -45.134  1.00  0.400          N  
ATOM    550  CA  PRO A  32     -11.939 -57.573 -44.584  1.00  0.400          C  
ATOM    551  C   PRO A  32     -12.261 -58.117 -43.211  1.00  0.390          C  
ATOM    552  O   PRO A  32     -11.894 -59.247 -42.893  1.00  0.380          O  
ATOM    553  CB  PRO A  32     -13.063 -57.841 -45.588  1.00  0.600          C  
ATOM    554  CG  PRO A  32     -12.735 -59.197 -46.168  1.00  0.600          C  
ATOM    555  CD  PRO A  32     -11.223 -59.246 -46.230  1.00  0.600          C  
ATOM    556  HA  PRO A  32     -11.679 -56.505 -44.537  1.00  0.480          H  
ATOM    557 1HB  PRO A  32     -14.035 -57.828 -45.066  1.00  0.720          H  
ATOM    558 2HB  PRO A  32     -13.093 -57.044 -46.345  1.00  0.720          H  
ATOM    559 1HG  PRO A  32     -13.150 -59.985 -45.524  1.00  0.720          H  
ATOM    560 2HG  PRO A  32     -13.204 -59.314 -47.156  1.00  0.720          H  
ATOM    561 1HD  PRO A  32     -10.918 -60.278 -46.032  1.00  0.720          H  
ATOM    562 2HD  PRO A  32     -10.866 -58.876 -47.207  1.00  0.720          H  
ATOM    563  N   ASN A  33     -12.975 -57.354 -42.403  1.00  0.400          N  
ATOM    564  CA  ASN A  33     -13.414 -57.913 -41.139  1.00  0.420          C  
ATOM    565  C   ASN A  33     -14.546 -58.885 -41.459  1.00  0.390          C  
ATOM    566  O   ASN A  33     -15.599 -58.483 -41.952  1.00  0.370          O  
ATOM    567  CB  ASN A  33     -13.855 -56.829 -40.174  1.00  0.580          C  
ATOM    568  CG  ASN A  33     -14.156 -57.359 -38.791  1.00  0.580          C  
ATOM    569  OD1 ASN A  33     -14.584 -58.506 -38.603  1.00  0.580          O  
ATOM    570  ND2 ASN A  33     -13.928 -56.524 -37.798  1.00  0.580          N  
ATOM    571  H   ASN A  33     -13.235 -56.415 -42.668  1.00  0.480          H  
ATOM    572  HA  ASN A  33     -12.597 -58.481 -40.691  1.00  0.500          H  
ATOM    573 1HB  ASN A  33     -13.081 -56.067 -40.097  1.00  0.700          H  
ATOM    574 2HB  ASN A  33     -14.753 -56.349 -40.561  1.00  0.700          H  
ATOM    575 1HD2 ASN A  33     -14.104 -56.805 -36.851  1.00  0.700          H  
ATOM    576 2HD2 ASN A  33     -13.578 -55.604 -37.986  1.00  0.700          H  
ATOM    577  N   GLN A  34     -14.304 -60.168 -41.217  1.00  0.400          N  
ATOM    578  CA  GLN A  34     -15.250 -61.223 -41.557  1.00  0.370          C  
ATOM    579  C   GLN A  34     -16.131 -61.631 -40.383  1.00  0.280          C  
ATOM    580  O   GLN A  34     -16.809 -62.660 -40.443  1.00  0.170          O  
ATOM    581  CB  GLN A  34     -14.512 -62.445 -42.119  1.00  0.530          C  
ATOM    582  CG  GLN A  34     -13.800 -62.176 -43.444  1.00  0.530          C  
ATOM    583  CD  GLN A  34     -13.087 -63.393 -44.002  1.00  0.530          C  
ATOM    584  OE1 GLN A  34     -12.585 -64.244 -43.261  1.00  0.530          O  
ATOM    585  NE2 GLN A  34     -13.043 -63.487 -45.326  1.00  0.530          N  
ATOM    586  H   GLN A  34     -13.412 -60.415 -40.807  1.00  0.480          H  
ATOM    587  HA  GLN A  34     -15.906 -60.844 -42.339  1.00  0.440          H  
ATOM    588 1HB  GLN A  34     -13.766 -62.778 -41.397  1.00  0.640          H  
ATOM    589 2HB  GLN A  34     -15.212 -63.265 -42.269  1.00  0.640          H  
ATOM    590 1HG  GLN A  34     -14.530 -61.836 -44.173  1.00  0.640          H  
ATOM    591 2HG  GLN A  34     -13.057 -61.404 -43.286  1.00  0.640          H  
ATOM    592 1HE2 GLN A  34     -12.595 -64.272 -45.760  1.00  0.640          H  
ATOM    593 2HE2 GLN A  34     -13.462 -62.776 -45.892  1.00  0.640          H  
ATOM    594  N   ALA A  35     -16.093 -60.859 -39.300  1.00  0.350          N  
ATOM    595  CA  ALA A  35     -16.903 -61.158 -38.124  1.00  0.260          C  
ATOM    596  C   ALA A  35     -18.367 -61.221 -38.490  1.00  0.200          C  
ATOM    597  O   ALA A  35     -18.872 -60.353 -39.204  1.00  0.340          O  
ATOM    598  CB  ALA A  35     -16.722 -60.083 -37.081  1.00  0.400          C  
ATOM    599  H   ALA A  35     -15.503 -60.025 -39.295  1.00  0.420          H  
ATOM    600  HA  ALA A  35     -16.597 -62.125 -37.725  1.00  0.310          H  
ATOM    601 1HB  ALA A  35     -17.328 -60.320 -36.227  1.00  0.480          H  
ATOM    602 2HB  ALA A  35     -15.683 -60.024 -36.800  1.00  0.480          H  
ATOM    603 3HB  ALA A  35     -17.036 -59.127 -37.491  1.00  0.480          H  
ATOM    604  N   GLN A  36     -19.079 -62.215 -37.973  1.00  0.150          N  
ATOM    605  CA  GLN A  36     -20.496 -62.292 -38.276  1.00  0.340          C  
ATOM    606  C   GLN A  36     -21.339 -61.983 -37.068  1.00  0.170          C  
ATOM    607  O   GLN A  36     -21.005 -62.363 -35.949  1.00  0.280          O  
ATOM    608  CB  GLN A  36     -20.858 -63.667 -38.828  1.00  0.400          C  
ATOM    609  CG  GLN A  36     -20.083 -64.018 -40.076  1.00  0.400          C  
ATOM    610  CD  GLN A  36     -20.400 -63.077 -41.211  1.00  0.400          C  
ATOM    611  OE1 GLN A  36     -21.566 -62.908 -41.588  1.00  0.400          O  
ATOM    612  NE2 GLN A  36     -19.370 -62.441 -41.747  1.00  0.400          N  
ATOM    613  H   GLN A  36     -18.636 -62.914 -37.390  1.00  0.180          H  
ATOM    614  HA  GLN A  36     -20.735 -61.549 -39.035  1.00  0.410          H  
ATOM    615 1HB  GLN A  36     -20.659 -64.426 -38.075  1.00  0.480          H  
ATOM    616 2HB  GLN A  36     -21.924 -63.699 -39.057  1.00  0.480          H  
ATOM    617 1HG  GLN A  36     -19.016 -63.954 -39.872  1.00  0.480          H  
ATOM    618 2HG  GLN A  36     -20.343 -65.028 -40.384  1.00  0.480          H  
ATOM    619 1HE2 GLN A  36     -19.509 -61.789 -42.489  1.00  0.480          H  
ATOM    620 2HE2 GLN A  36     -18.423 -62.602 -41.385  1.00  0.480          H  
ATOM    621  N   MET A  37     -22.482 -61.374 -37.309  1.00  0.080          N  
ATOM    622  CA  MET A  37     -23.422 -61.077 -36.248  1.00  0.140          C  
ATOM    623  C   MET A  37     -24.788 -61.571 -36.676  1.00  0.180          C  
ATOM    624  O   MET A  37     -25.125 -61.543 -37.860  1.00  0.160          O  
ATOM    625  CB  MET A  37     -23.402 -59.572 -35.944  1.00  0.170          C  
ATOM    626  CG  MET A  37     -24.301 -59.110 -34.791  1.00  0.170          C  
ATOM    627  SD  MET A  37     -26.044 -58.828 -35.261  1.00  0.170          S  
ATOM    628  CE  MET A  37     -26.064 -57.166 -35.880  1.00  0.170          C  
ATOM    629  H   MET A  37     -22.700 -61.100 -38.259  1.00  0.100          H  
ATOM    630  HA  MET A  37     -23.136 -61.624 -35.349  1.00  0.170          H  
ATOM    631 1HB  MET A  37     -22.384 -59.271 -35.705  1.00  0.210          H  
ATOM    632 2HB  MET A  37     -23.699 -59.023 -36.837  1.00  0.210          H  
ATOM    633 1HG  MET A  37     -24.279 -59.853 -33.997  1.00  0.210          H  
ATOM    634 2HG  MET A  37     -23.900 -58.187 -34.387  1.00  0.210          H  
ATOM    635 1HE  MET A  37     -27.074 -56.906 -36.185  1.00  0.210          H  
ATOM    636 2HE  MET A  37     -25.737 -56.481 -35.100  1.00  0.210          H  
ATOM    637 3HE  MET A  37     -25.398 -57.088 -36.735  1.00  0.210          H  
ATOM    638  N   ARG A  38     -25.569 -62.033 -35.714  1.00  0.280          N  
ATOM    639  CA  ARG A  38     -26.917 -62.494 -35.977  1.00  0.350          C  
ATOM    640  C   ARG A  38     -27.877 -61.842 -35.004  1.00  0.250          C  
ATOM    641  O   ARG A  38     -27.531 -61.620 -33.840  1.00  0.210          O  
ATOM    642  CB  ARG A  38     -26.983 -64.009 -35.842  1.00  0.460          C  
ATOM    643  CG  ARG A  38     -26.145 -64.772 -36.878  1.00  0.460          C  
ATOM    644  CD  ARG A  38     -26.193 -66.241 -36.664  1.00  0.460          C  
ATOM    645  NE  ARG A  38     -25.491 -66.977 -37.719  1.00  0.460          N  
ATOM    646  CZ  ARG A  38     -24.156 -67.203 -37.775  1.00  0.460          C  
ATOM    647  NH1 ARG A  38     -23.348 -66.732 -36.843  1.00  0.460          N  
ATOM    648  NH2 ARG A  38     -23.655 -67.903 -38.780  1.00  0.460          N  
ATOM    649  H   ARG A  38     -25.220 -62.041 -34.767  1.00  0.340          H  
ATOM    650  HA  ARG A  38     -27.200 -62.211 -36.991  1.00  0.420          H  
ATOM    651 1HB  ARG A  38     -26.637 -64.303 -34.849  1.00  0.550          H  
ATOM    652 2HB  ARG A  38     -28.018 -64.340 -35.936  1.00  0.550          H  
ATOM    653 1HG  ARG A  38     -26.519 -64.557 -37.877  1.00  0.550          H  
ATOM    654 2HG  ARG A  38     -25.108 -64.453 -36.809  1.00  0.550          H  
ATOM    655 1HD  ARG A  38     -25.763 -66.508 -35.697  1.00  0.550          H  
ATOM    656 2HD  ARG A  38     -27.235 -66.551 -36.682  1.00  0.550          H  
ATOM    657  HE  ARG A  38     -26.059 -67.368 -38.459  1.00  0.550          H  
ATOM    658 1HH1 ARG A  38     -23.719 -66.196 -36.072  1.00  0.550          H  
ATOM    659 2HH1 ARG A  38     -22.354 -66.909 -36.896  1.00  0.550          H  
ATOM    660 1HH2 ARG A  38     -24.268 -68.268 -39.497  1.00  0.550          H  
ATOM    661 2HH2 ARG A  38     -22.663 -68.078 -38.833  1.00  0.550          H  
ATOM    662  N   ILE A  39     -29.079 -61.556 -35.478  1.00  0.220          N  
ATOM    663  CA  ILE A  39     -30.105 -60.957 -34.645  1.00  0.200          C  
ATOM    664  C   ILE A  39     -31.049 -62.034 -34.155  1.00  0.160          C  
ATOM    665  O   ILE A  39     -31.521 -62.859 -34.935  1.00  0.170          O  
ATOM    666  CB  ILE A  39     -30.850 -59.833 -35.397  1.00  0.290          C  
ATOM    667  CG1 ILE A  39     -29.816 -58.723 -35.760  1.00  0.290          C  
ATOM    668  CG2 ILE A  39     -31.989 -59.265 -34.515  1.00  0.290          C  
ATOM    669  CD1 ILE A  39     -30.302 -57.678 -36.730  1.00  0.290          C  
ATOM    670  H   ILE A  39     -29.286 -61.767 -36.446  1.00  0.260          H  
ATOM    671  HA  ILE A  39     -29.629 -60.507 -33.780  1.00  0.240          H  
ATOM    672  HB  ILE A  39     -31.266 -60.225 -36.323  1.00  0.350          H  
ATOM    673 1HG1 ILE A  39     -29.511 -58.224 -34.836  1.00  0.350          H  
ATOM    674 2HG1 ILE A  39     -28.942 -59.194 -36.197  1.00  0.350          H  
ATOM    675 1HG2 ILE A  39     -32.513 -58.473 -35.032  1.00  0.350          H  
ATOM    676 2HG2 ILE A  39     -32.704 -60.053 -34.273  1.00  0.350          H  
ATOM    677 3HG2 ILE A  39     -31.564 -58.872 -33.594  1.00  0.350          H  
ATOM    678 1HD1 ILE A  39     -29.504 -56.960 -36.914  1.00  0.350          H  
ATOM    679 2HD1 ILE A  39     -30.580 -58.155 -37.670  1.00  0.350          H  
ATOM    680 3HD1 ILE A  39     -31.159 -57.155 -36.327  1.00  0.350          H  
ATOM    681  N   LEU A  40     -31.249 -62.060 -32.848  1.00  0.140          N  
ATOM    682  CA  LEU A  40     -32.086 -63.049 -32.194  1.00  0.120          C  
ATOM    683  C   LEU A  40     -33.393 -62.407 -31.798  1.00  0.100          C  
ATOM    684  O   LEU A  40     -33.435 -61.213 -31.504  1.00  0.080          O  
ATOM    685  CB  LEU A  40     -31.387 -63.573 -30.941  1.00  0.180          C  
ATOM    686  CG  LEU A  40     -29.981 -64.125 -31.139  1.00  0.180          C  
ATOM    687  CD1 LEU A  40     -29.425 -64.565 -29.782  1.00  0.180          C  
ATOM    688  CD2 LEU A  40     -29.954 -65.255 -32.139  1.00  0.180          C  
ATOM    689  H   LEU A  40     -30.828 -61.308 -32.304  1.00  0.170          H  
ATOM    690  HA  LEU A  40     -32.310 -63.864 -32.882  1.00  0.140          H  
ATOM    691 1HB  LEU A  40     -31.296 -62.754 -30.248  1.00  0.210          H  
ATOM    692 2HB  LEU A  40     -32.012 -64.346 -30.484  1.00  0.210          H  
ATOM    693  HG  LEU A  40     -29.369 -63.329 -31.510  1.00  0.210          H  
ATOM    694 1HD1 LEU A  40     -28.402 -64.925 -29.895  1.00  0.210          H  
ATOM    695 2HD1 LEU A  40     -29.435 -63.712 -29.108  1.00  0.210          H  
ATOM    696 3HD1 LEU A  40     -30.036 -65.365 -29.371  1.00  0.210          H  
ATOM    697 1HD2 LEU A  40     -28.926 -65.609 -32.257  1.00  0.210          H  
ATOM    698 2HD2 LEU A  40     -30.576 -66.054 -31.790  1.00  0.210          H  
ATOM    699 3HD2 LEU A  40     -30.318 -64.918 -33.106  1.00  0.210          H  
ATOM    700  N   LYS A  41     -34.457 -63.184 -31.744  1.00  0.150          N  
ATOM    701  CA  LYS A  41     -35.717 -62.641 -31.265  1.00  0.130          C  
ATOM    702  C   LYS A  41     -35.664 -62.705 -29.750  1.00  0.150          C  
ATOM    703  O   LYS A  41     -35.081 -63.636 -29.199  1.00  0.180          O  
ATOM    704  CB  LYS A  41     -36.899 -63.463 -31.775  1.00  0.190          C  
ATOM    705  CG  LYS A  41     -37.105 -63.484 -33.285  1.00  0.190          C  
ATOM    706  CD  LYS A  41     -38.312 -64.383 -33.645  1.00  0.190          C  
ATOM    707  CE  LYS A  41     -38.541 -64.473 -35.157  1.00  0.190          C  
ATOM    708  NZ  LYS A  41     -39.722 -65.353 -35.510  1.00  0.190          N  
ATOM    709  H   LYS A  41     -34.381 -64.175 -32.013  1.00  0.180          H  
ATOM    710  HA  LYS A  41     -35.819 -61.600 -31.573  1.00  0.160          H  
ATOM    711 1HB  LYS A  41     -36.787 -64.467 -31.450  1.00  0.230          H  
ATOM    712 2HB  LYS A  41     -37.818 -63.085 -31.324  1.00  0.230          H  
ATOM    713 1HG  LYS A  41     -37.278 -62.470 -33.643  1.00  0.230          H  
ATOM    714 2HG  LYS A  41     -36.204 -63.877 -33.761  1.00  0.230          H  
ATOM    715 1HD  LYS A  41     -38.129 -65.393 -33.260  1.00  0.230          H  
ATOM    716 2HD  LYS A  41     -39.212 -63.994 -33.172  1.00  0.230          H  
ATOM    717 1HE  LYS A  41     -38.721 -63.473 -35.545  1.00  0.230          H  
ATOM    718 2HE  LYS A  41     -37.647 -64.881 -35.630  1.00  0.230          H  
ATOM    719 1HZ  LYS A  41     -39.835 -65.376 -36.508  1.00  0.230          H  
ATOM    720 2HZ  LYS A  41     -39.601 -66.336 -35.180  1.00  0.230          H  
ATOM    721 3HZ  LYS A  41     -40.557 -64.981 -35.092  1.00  0.230          H  
ATOM    722  N   GLU A  42     -36.319 -61.789 -29.048  1.00  0.190          N  
ATOM    723  CA  GLU A  42     -36.344 -61.876 -27.589  1.00  0.230          C  
ATOM    724  C   GLU A  42     -37.117 -63.112 -27.124  1.00  0.150          C  
ATOM    725  O   GLU A  42     -36.896 -63.638 -26.034  1.00  0.140          O  
ATOM    726  CB  GLU A  42     -36.931 -60.592 -26.979  1.00  0.310          C  
ATOM    727  CG  GLU A  42     -38.430 -60.313 -27.254  1.00  0.310          C  
ATOM    728  CD  GLU A  42     -38.700 -59.617 -28.570  1.00  0.310          C  
ATOM    729  OE1 GLU A  42     -37.873 -59.708 -29.453  1.00  0.310          O  
ATOM    730  OE2 GLU A  42     -39.729 -59.000 -28.692  1.00  0.310          O  
ATOM    731  H   GLU A  42     -36.797 -61.011 -29.514  1.00  0.230          H  
ATOM    732  HA  GLU A  42     -35.320 -61.973 -27.233  1.00  0.280          H  
ATOM    733 1HB  GLU A  42     -36.795 -60.619 -25.899  1.00  0.370          H  
ATOM    734 2HB  GLU A  42     -36.366 -59.739 -27.349  1.00  0.370          H  
ATOM    735 1HG  GLU A  42     -38.996 -61.234 -27.216  1.00  0.370          H  
ATOM    736 2HG  GLU A  42     -38.801 -59.679 -26.451  1.00  0.370          H  
ATOM    737  N   THR A  43     -37.962 -63.638 -28.005  1.00  0.130          N  
ATOM    738  CA  THR A  43     -38.809 -64.785 -27.741  1.00  0.140          C  
ATOM    739  C   THR A  43     -38.043 -66.096 -27.837  1.00  0.100          C  
ATOM    740  O   THR A  43     -38.595 -67.163 -27.550  1.00  0.170          O  
ATOM    741  CB  THR A  43     -40.011 -64.816 -28.706  1.00  0.190          C  
ATOM    742  OG1 THR A  43     -39.546 -64.893 -30.061  1.00  0.190          O  
ATOM    743  CG2 THR A  43     -40.827 -63.548 -28.544  1.00  0.190          C  
ATOM    744  H   THR A  43     -38.054 -63.178 -28.898  1.00  0.160          H  
ATOM    745  HA  THR A  43     -39.193 -64.698 -26.725  1.00  0.170          H  
ATOM    746  HB  THR A  43     -40.629 -65.687 -28.487  1.00  0.230          H  
ATOM    747  HG1 THR A  43     -40.265 -65.206 -30.623  1.00  0.230          H  
ATOM    748 1HG2 THR A  43     -41.676 -63.575 -29.225  1.00  0.230          H  
ATOM    749 2HG2 THR A  43     -41.185 -63.479 -27.518  1.00  0.230          H  
ATOM    750 3HG2 THR A  43     -40.213 -62.681 -28.771  1.00  0.230          H  
ATOM    751  N   GLU A  44     -36.781 -66.025 -28.268  1.00  0.050          N  
ATOM    752  CA  GLU A  44     -35.917 -67.188 -28.367  1.00  0.110          C  
ATOM    753  C   GLU A  44     -35.090 -67.325 -27.090  1.00  0.120          C  
ATOM    754  O   GLU A  44     -34.302 -68.255 -26.943  1.00  0.170          O  
ATOM    755  CB  GLU A  44     -35.015 -67.096 -29.612  1.00  0.130          C  
ATOM    756  CG  GLU A  44     -35.783 -67.200 -30.947  1.00  0.130          C  
ATOM    757  CD  GLU A  44     -34.934 -66.971 -32.238  1.00  0.130          C  
ATOM    758  OE1 GLU A  44     -34.234 -65.986 -32.337  1.00  0.130          O  
ATOM    759  OE2 GLU A  44     -35.018 -67.796 -33.129  1.00  0.130          O  
ATOM    760  H   GLU A  44     -36.372 -65.116 -28.494  1.00  0.060          H  
ATOM    761  HA  GLU A  44     -36.535 -68.081 -28.466  1.00  0.130          H  
ATOM    762 1HB  GLU A  44     -34.469 -66.151 -29.602  1.00  0.160          H  
ATOM    763 2HB  GLU A  44     -34.284 -67.902 -29.589  1.00  0.160          H  
ATOM    764 1HG  GLU A  44     -36.197 -68.204 -30.989  1.00  0.160          H  
ATOM    765 2HG  GLU A  44     -36.620 -66.530 -30.923  1.00  0.160          H  
ATOM    766  N   LEU A  45     -35.210 -66.378 -26.158  1.00  0.090          N  
ATOM    767  CA  LEU A  45     -34.393 -66.483 -24.957  1.00  0.130          C  
ATOM    768  C   LEU A  45     -35.213 -66.808 -23.723  1.00  0.050          C  
ATOM    769  O   LEU A  45     -36.362 -66.383 -23.576  1.00  0.110          O  
ATOM    770  CB  LEU A  45     -33.614 -65.168 -24.730  1.00  0.170          C  
ATOM    771  CG  LEU A  45     -32.271 -64.883 -25.561  1.00  0.170          C  
ATOM    772  CD1 LEU A  45     -31.220 -65.939 -25.234  1.00  0.170          C  
ATOM    773  CD2 LEU A  45     -32.538 -64.879 -27.079  1.00  0.170          C  
ATOM    774  H   LEU A  45     -35.855 -65.585 -26.258  1.00  0.110          H  
ATOM    775  HA  LEU A  45     -33.691 -67.298 -25.081  1.00  0.160          H  
ATOM    776 1HB  LEU A  45     -34.297 -64.342 -24.949  1.00  0.200          H  
ATOM    777 2HB  LEU A  45     -33.355 -65.112 -23.672  1.00  0.200          H  
ATOM    778  HG  LEU A  45     -31.889 -63.903 -25.265  1.00  0.200          H  
ATOM    779 1HD1 LEU A  45     -30.314 -65.732 -25.772  1.00  0.200          H  
ATOM    780 2HD1 LEU A  45     -31.015 -65.943 -24.172  1.00  0.200          H  
ATOM    781 3HD1 LEU A  45     -31.574 -66.886 -25.519  1.00  0.200          H  
ATOM    782 1HD2 LEU A  45     -31.618 -64.655 -27.607  1.00  0.200          H  
ATOM    783 2HD2 LEU A  45     -32.885 -65.833 -27.404  1.00  0.200          H  
ATOM    784 3HD2 LEU A  45     -33.285 -64.127 -27.319  1.00  0.200          H  
ATOM    785  N   ARG A  46     -34.588 -67.521 -22.794  1.00  0.110          N  
ATOM    786  CA  ARG A  46     -35.193 -67.800 -21.505  1.00  0.220          C  
ATOM    787  C   ARG A  46     -34.205 -67.456 -20.400  1.00  0.270          C  
ATOM    788  O   ARG A  46     -33.063 -67.911 -20.403  1.00  0.250          O  
ATOM    789  CB  ARG A  46     -35.544 -69.277 -21.398  1.00  0.260          C  
ATOM    790  CG  ARG A  46     -36.542 -69.773 -22.436  1.00  0.260          C  
ATOM    791  CD  ARG A  46     -37.912 -69.245 -22.249  1.00  0.260          C  
ATOM    792  NE  ARG A  46     -38.795 -69.787 -23.252  1.00  0.260          N  
ATOM    793  CZ  ARG A  46     -38.983 -69.260 -24.490  1.00  0.260          C  
ATOM    794  NH1 ARG A  46     -38.356 -68.160 -24.888  1.00  0.260          N  
ATOM    795  NH2 ARG A  46     -39.809 -69.865 -25.329  1.00  0.260          N  
ATOM    796  H   ARG A  46     -33.686 -67.939 -23.032  1.00  0.130          H  
ATOM    797  HA  ARG A  46     -36.081 -67.185 -21.377  1.00  0.260          H  
ATOM    798 1HB  ARG A  46     -34.636 -69.870 -21.514  1.00  0.320          H  
ATOM    799 2HB  ARG A  46     -35.947 -69.486 -20.408  1.00  0.320          H  
ATOM    800 1HG  ARG A  46     -36.199 -69.495 -23.429  1.00  0.320          H  
ATOM    801 2HG  ARG A  46     -36.595 -70.859 -22.379  1.00  0.320          H  
ATOM    802 1HD  ARG A  46     -38.284 -69.547 -21.270  1.00  0.320          H  
ATOM    803 2HD  ARG A  46     -37.929 -68.164 -22.322  1.00  0.320          H  
ATOM    804  HE  ARG A  46     -39.306 -70.628 -23.017  1.00  0.320          H  
ATOM    805 1HH1 ARG A  46     -37.704 -67.643 -24.279  1.00  0.320          H  
ATOM    806 2HH1 ARG A  46     -38.514 -67.802 -25.843  1.00  0.320          H  
ATOM    807 1HH2 ARG A  46     -40.295 -70.702 -25.049  1.00  0.320          H  
ATOM    808 2HH2 ARG A  46     -39.955 -69.483 -26.259  1.00  0.320          H  
ATOM    809  N   LYS A  47     -34.640 -66.664 -19.436  1.00  0.330          N  
ATOM    810  CA  LYS A  47     -33.772 -66.284 -18.326  1.00  0.420          C  
ATOM    811  C   LYS A  47     -34.102 -67.168 -17.133  1.00  0.610          C  
ATOM    812  O   LYS A  47     -35.281 -67.375 -16.840  1.00  0.890          O  
ATOM    813  CB  LYS A  47     -33.961 -64.792 -18.021  1.00  0.550          C  
ATOM    814  CG  LYS A  47     -33.511 -63.862 -19.183  1.00  0.550          C  
ATOM    815  CD  LYS A  47     -33.861 -62.389 -18.922  1.00  0.550          C  
ATOM    816  CE  LYS A  47     -33.259 -61.427 -19.987  1.00  0.550          C  
ATOM    817  NZ  LYS A  47     -33.950 -61.515 -21.325  1.00  0.550          N  
ATOM    818  H   LYS A  47     -35.591 -66.319 -19.466  1.00  0.400          H  
ATOM    819  HA  LYS A  47     -32.730 -66.459 -18.594  1.00  0.500          H  
ATOM    820 1HB  LYS A  47     -35.009 -64.593 -17.801  1.00  0.660          H  
ATOM    821 2HB  LYS A  47     -33.383 -64.529 -17.134  1.00  0.660          H  
ATOM    822 1HG  LYS A  47     -32.435 -63.943 -19.288  1.00  0.660          H  
ATOM    823 2HG  LYS A  47     -33.972 -64.190 -20.111  1.00  0.660          H  
ATOM    824 1HD  LYS A  47     -34.945 -62.279 -18.941  1.00  0.660          H  
ATOM    825 2HD  LYS A  47     -33.523 -62.096 -17.946  1.00  0.660          H  
ATOM    826 1HE  LYS A  47     -33.340 -60.409 -19.620  1.00  0.660          H  
ATOM    827 2HE  LYS A  47     -32.203 -61.669 -20.121  1.00  0.660          H  
ATOM    828 1HZ  LYS A  47     -33.507 -60.847 -21.997  1.00  0.660          H  
ATOM    829 2HZ  LYS A  47     -33.874 -62.447 -21.695  1.00  0.660          H  
ATOM    830 3HZ  LYS A  47     -34.922 -61.276 -21.216  1.00  0.660          H  
ATOM    831  N   VAL A  48     -33.082 -67.707 -16.460  1.00  0.470          N  
ATOM    832  CA  VAL A  48     -33.347 -68.563 -15.305  1.00  0.680          C  
ATOM    833  C   VAL A  48     -32.904 -67.909 -13.988  1.00  0.550          C  
ATOM    834  O   VAL A  48     -33.599 -68.018 -12.977  1.00  0.760          O  
ATOM    835  CB  VAL A  48     -32.717 -69.990 -15.485  1.00  0.870          C  
ATOM    836  CG1 VAL A  48     -33.308 -70.624 -16.761  1.00  0.870          C  
ATOM    837  CG2 VAL A  48     -31.154 -70.000 -15.559  1.00  0.870          C  
ATOM    838  H   VAL A  48     -32.126 -67.508 -16.748  1.00  0.560          H  
ATOM    839  HA  VAL A  48     -34.424 -68.714 -15.240  1.00  0.820          H  
ATOM    840  HB  VAL A  48     -33.027 -70.602 -14.639  1.00  1.040          H  
ATOM    841 1HG1 VAL A  48     -32.929 -71.637 -16.878  1.00  1.040          H  
ATOM    842 2HG1 VAL A  48     -34.394 -70.646 -16.677  1.00  1.040          H  
ATOM    843 3HG1 VAL A  48     -33.028 -70.032 -17.631  1.00  1.040          H  
ATOM    844 1HG2 VAL A  48     -30.810 -71.027 -15.676  1.00  1.040          H  
ATOM    845 2HG2 VAL A  48     -30.833 -69.442 -16.382  1.00  1.040          H  
ATOM    846 3HG2 VAL A  48     -30.712 -69.594 -14.661  1.00  1.040          H  
ATOM    847  N   LYS A  49     -31.729 -67.271 -13.991  1.00  0.220          N  
ATOM    848  CA  LYS A  49     -31.149 -66.664 -12.787  1.00  0.090          C  
ATOM    849  C   LYS A  49     -30.425 -65.363 -13.109  1.00  0.110          C  
ATOM    850  O   LYS A  49     -29.948 -65.174 -14.224  1.00  0.470          O  
ATOM    851  CB  LYS A  49     -30.144 -67.614 -12.101  1.00  0.180          C  
ATOM    852  CG  LYS A  49     -30.685 -68.961 -11.575  1.00  0.180          C  
ATOM    853  CD  LYS A  49     -31.551 -68.793 -10.332  1.00  0.180          C  
ATOM    854  CE  LYS A  49     -32.001 -70.145  -9.795  1.00  0.180          C  
ATOM    855  NZ  LYS A  49     -32.900 -70.006  -8.613  1.00  0.180          N  
ATOM    856  H   LYS A  49     -31.225 -67.199 -14.877  1.00  0.260          H  
ATOM    857  HA  LYS A  49     -31.954 -66.427 -12.094  1.00  0.110          H  
ATOM    858 1HB  LYS A  49     -29.346 -67.842 -12.792  1.00  0.210          H  
ATOM    859 2HB  LYS A  49     -29.687 -67.091 -11.258  1.00  0.210          H  
ATOM    860 1HG  LYS A  49     -31.268 -69.459 -12.339  1.00  0.210          H  
ATOM    861 2HG  LYS A  49     -29.843 -69.603 -11.327  1.00  0.210          H  
ATOM    862 1HD  LYS A  49     -30.991 -68.263  -9.562  1.00  0.210          H  
ATOM    863 2HD  LYS A  49     -32.438 -68.214 -10.580  1.00  0.210          H  
ATOM    864 1HE  LYS A  49     -32.533 -70.677 -10.583  1.00  0.210          H  
ATOM    865 2HE  LYS A  49     -31.124 -70.724  -9.507  1.00  0.210          H  
ATOM    866 1HZ  LYS A  49     -33.177 -70.923  -8.289  1.00  0.210          H  
ATOM    867 2HZ  LYS A  49     -32.413 -69.522  -7.871  1.00  0.210          H  
ATOM    868 3HZ  LYS A  49     -33.721 -69.480  -8.878  1.00  0.210          H  
ATOM    869  N   VAL A  50     -30.307 -64.470 -12.138  1.00  0.330          N  
ATOM    870  CA  VAL A  50     -29.481 -63.282 -12.350  1.00  0.290          C  
ATOM    871  C   VAL A  50     -28.026 -63.702 -12.149  1.00  0.320          C  
ATOM    872  O   VAL A  50     -27.709 -64.370 -11.167  1.00  0.370          O  
ATOM    873  CB  VAL A  50     -29.879 -62.142 -11.383  1.00  0.420          C  
ATOM    874  CG1 VAL A  50     -28.931 -60.932 -11.538  1.00  0.420          C  
ATOM    875  CG2 VAL A  50     -31.298 -61.716 -11.694  1.00  0.420          C  
ATOM    876  H   VAL A  50     -30.743 -64.641 -11.241  1.00  0.400          H  
ATOM    877  HA  VAL A  50     -29.609 -62.926 -13.373  1.00  0.350          H  
ATOM    878  HB  VAL A  50     -29.812 -62.496 -10.355  1.00  0.510          H  
ATOM    879 1HG1 VAL A  50     -29.231 -60.139 -10.856  1.00  0.510          H  
ATOM    880 2HG1 VAL A  50     -27.912 -61.225 -11.304  1.00  0.510          H  
ATOM    881 3HG1 VAL A  50     -28.972 -60.558 -12.565  1.00  0.510          H  
ATOM    882 1HG2 VAL A  50     -31.600 -60.916 -11.018  1.00  0.510          H  
ATOM    883 2HG2 VAL A  50     -31.338 -61.359 -12.711  1.00  0.510          H  
ATOM    884 3HG2 VAL A  50     -31.973 -62.560 -11.578  1.00  0.510          H  
ATOM    885  N   LEU A  51     -27.158 -63.358 -13.100  1.00  0.290          N  
ATOM    886  CA  LEU A  51     -25.745 -63.710 -13.042  1.00  0.370          C  
ATOM    887  C   LEU A  51     -24.989 -62.567 -12.356  1.00  0.240          C  
ATOM    888  O   LEU A  51     -24.053 -62.789 -11.587  1.00  0.210          O  
ATOM    889  CB  LEU A  51     -25.235 -64.022 -14.470  1.00  0.490          C  
ATOM    890  CG  LEU A  51     -23.770 -64.481 -14.672  1.00  0.490          C  
ATOM    891  CD1 LEU A  51     -23.503 -65.769 -13.905  1.00  0.490          C  
ATOM    892  CD2 LEU A  51     -23.543 -64.709 -16.186  1.00  0.490          C  
ATOM    893  H   LEU A  51     -27.468 -62.792 -13.884  1.00  0.350          H  
ATOM    894  HA  LEU A  51     -25.644 -64.603 -12.432  1.00  0.440          H  
ATOM    895 1HB  LEU A  51     -25.865 -64.802 -14.875  1.00  0.580          H  
ATOM    896 2HB  LEU A  51     -25.386 -63.161 -15.077  1.00  0.580          H  
ATOM    897  HG  LEU A  51     -23.082 -63.712 -14.304  1.00  0.580          H  
ATOM    898 1HD1 LEU A  51     -22.469 -66.078 -14.070  1.00  0.580          H  
ATOM    899 2HD1 LEU A  51     -23.655 -65.609 -12.839  1.00  0.580          H  
ATOM    900 3HD1 LEU A  51     -24.172 -66.540 -14.259  1.00  0.580          H  
ATOM    901 1HD2 LEU A  51     -22.515 -65.030 -16.360  1.00  0.580          H  
ATOM    902 2HD2 LEU A  51     -24.231 -65.476 -16.554  1.00  0.580          H  
ATOM    903 3HD2 LEU A  51     -23.718 -63.790 -16.716  1.00  0.580          H  
ATOM    904  N   GLY A  52     -25.424 -61.337 -12.624  1.00  0.240          N  
ATOM    905  CA  GLY A  52     -24.807 -60.148 -12.036  1.00  0.170          C  
ATOM    906  C   GLY A  52     -25.519 -58.865 -12.455  1.00  0.230          C  
ATOM    907  O   GLY A  52     -26.418 -58.889 -13.299  1.00  0.400          O  
ATOM    908  H   GLY A  52     -26.171 -61.245 -13.313  1.00  0.290          H  
ATOM    909 1HA  GLY A  52     -24.817 -60.234 -10.949  1.00  0.200          H  
ATOM    910 2HA  GLY A  52     -23.763 -60.100 -12.341  1.00  0.200          H  
ATOM    911  N   SER A  53     -25.107 -57.735 -11.877  1.00  0.170          N  
ATOM    912  CA  SER A  53     -25.727 -56.443 -12.174  1.00  0.280          C  
ATOM    913  C   SER A  53     -24.785 -55.271 -11.894  1.00  0.630          C  
ATOM    914  O   SER A  53     -23.694 -55.443 -11.340  1.00  1.210          O  
ATOM    915  CB  SER A  53     -27.007 -56.281 -11.374  1.00  0.350          C  
ATOM    916  OG  SER A  53     -26.737 -56.167 -10.005  1.00  0.350          O  
ATOM    917  H   SER A  53     -24.362 -57.758 -11.193  1.00  0.200          H  
ATOM    918  HA  SER A  53     -25.975 -56.415 -13.235  1.00  0.340          H  
ATOM    919 1HB  SER A  53     -27.542 -55.397 -11.719  1.00  0.420          H  
ATOM    920 2HB  SER A  53     -27.656 -57.138 -11.551  1.00  0.420          H  
ATOM    921  HG  SER A  53     -27.591 -56.083  -9.575  1.00  0.420          H  
ATOM    922  N   GLY A  54     -25.210 -54.078 -12.310  1.00  0.590          N  
ATOM    923  CA  GLY A  54     -24.450 -52.844 -12.142  1.00  1.210          C  
ATOM    924  C   GLY A  54     -25.160 -51.706 -12.870  1.00  1.230          C  
ATOM    925  O   GLY A  54     -26.267 -51.885 -13.371  1.00  1.120          O  
ATOM    926  H   GLY A  54     -26.122 -54.022 -12.744  1.00  0.710          H  
ATOM    927 1HA  GLY A  54     -24.355 -52.610 -11.080  1.00  1.450          H  
ATOM    928 2HA  GLY A  54     -23.447 -52.975 -12.543  1.00  1.450          H  
ATOM    929  N   ALA A  55     -24.531 -50.525 -12.930  1.00  1.370          N  
ATOM    930  CA  ALA A  55     -25.162 -49.364 -13.579  1.00  1.430          C  
ATOM    931  C   ALA A  55     -25.497 -49.588 -15.054  1.00  1.520          C  
ATOM    932  O   ALA A  55     -26.510 -49.083 -15.545  1.00  1.680          O  
ATOM    933  CB  ALA A  55     -24.248 -48.154 -13.483  1.00  1.980          C  
ATOM    934  H   ALA A  55     -23.622 -50.426 -12.500  1.00  1.640          H  
ATOM    935  HA  ALA A  55     -26.093 -49.156 -13.053  1.00  1.720          H  
ATOM    936 1HB  ALA A  55     -24.740 -47.294 -13.938  1.00  2.370          H  
ATOM    937 2HB  ALA A  55     -24.030 -47.938 -12.440  1.00  2.370          H  
ATOM    938 3HB  ALA A  55     -23.324 -48.359 -14.012  1.00  2.370          H  
ATOM    939  N   PHE A  56     -24.640 -50.317 -15.765  1.00  1.420          N  
ATOM    940  CA  PHE A  56     -24.850 -50.543 -17.189  1.00  1.530          C  
ATOM    941  C   PHE A  56     -25.095 -52.003 -17.497  1.00  1.620          C  
ATOM    942  O   PHE A  56     -24.064 -52.673 -17.579  1.00  1.670          O  
ATOM    943  CB  PHE A  56     -23.665 -50.011 -17.972  1.00  2.100          C  
ATOM    944  CG  PHE A  56     -23.490 -48.567 -17.698  1.00  2.100          C  
ATOM    945  CD1 PHE A  56     -22.456 -48.126 -16.884  1.00  2.100          C  
ATOM    946  CD2 PHE A  56     -24.387 -47.642 -18.200  1.00  2.100          C  
ATOM    947  CE1 PHE A  56     -22.317 -46.793 -16.591  1.00  2.100          C  
ATOM    948  CE2 PHE A  56     -24.248 -46.322 -17.906  1.00  2.100          C  
ATOM    949  CZ  PHE A  56     -23.217 -45.891 -17.103  1.00  2.100          C  
ATOM    950  H   PHE A  56     -23.830 -50.712 -15.316  1.00  1.700          H  
ATOM    951  HA  PHE A  56     -25.736 -49.988 -17.497  1.00  1.840          H  
ATOM    952 1HB  PHE A  56     -22.759 -50.539 -17.690  1.00  2.520          H  
ATOM    953 2HB  PHE A  56     -23.830 -50.152 -19.041  1.00  2.520          H  
ATOM    954  HD1 PHE A  56     -21.753 -48.848 -16.473  1.00  2.520          H  
ATOM    955  HD2 PHE A  56     -25.222 -47.973 -18.830  1.00  2.520          H  
ATOM    956  HE1 PHE A  56     -21.500 -46.452 -15.952  1.00  2.520          H  
ATOM    957  HE2 PHE A  56     -24.960 -45.604 -18.303  1.00  2.520          H  
ATOM    958  HZ  PHE A  56     -23.125 -44.830 -16.876  1.00  2.520          H  
ATOM    959  N   GLY A  57     -26.112 -52.468 -16.791  1.00  1.350          N  
ATOM    960  CA  GLY A  57     -26.914 -53.520 -17.373  1.00  1.160          C  
ATOM    961  C   GLY A  57     -26.967 -54.714 -16.453  1.00  1.150          C  
ATOM    962  O   GLY A  57     -26.111 -54.879 -15.584  1.00  1.580          O  
ATOM    963  H   GLY A  57     -25.889 -52.684 -15.828  1.00  1.620          H  
ATOM    964 1HA  GLY A  57     -27.921 -53.151 -17.565  1.00  1.390          H  
ATOM    965 2HA  GLY A  57     -26.486 -53.824 -18.321  1.00  1.390          H  
ATOM    966  N   THR A  58     -27.964 -55.555 -16.658  1.00  0.720          N  
ATOM    967  CA  THR A  58     -28.144 -56.747 -15.835  1.00  0.770          C  
ATOM    968  C   THR A  58     -27.839 -57.946 -16.690  1.00  0.580          C  
ATOM    969  O   THR A  58     -28.272 -58.026 -17.838  1.00  0.610          O  
ATOM    970  CB  THR A  58     -29.567 -56.854 -15.237  1.00  1.060          C  
ATOM    971  OG1 THR A  58     -29.821 -55.711 -14.408  1.00  1.060          O  
ATOM    972  CG2 THR A  58     -29.681 -58.137 -14.356  1.00  1.060          C  
ATOM    973  H   THR A  58     -28.590 -55.356 -17.443  1.00  0.860          H  
ATOM    974  HA  THR A  58     -27.432 -56.734 -15.013  1.00  0.920          H  
ATOM    975  HB  THR A  58     -30.302 -56.889 -16.039  1.00  1.270          H  
ATOM    976  HG1 THR A  58     -29.866 -54.926 -14.962  1.00  1.270          H  
ATOM    977 1HG2 THR A  58     -30.680 -58.192 -13.929  1.00  1.270          H  
ATOM    978 2HG2 THR A  58     -29.502 -59.032 -14.944  1.00  1.270          H  
ATOM    979 3HG2 THR A  58     -28.952 -58.092 -13.552  1.00  1.270          H  
ATOM    980  N   VAL A  59     -27.060 -58.864 -16.162  1.00  0.380          N  
ATOM    981  CA  VAL A  59     -26.734 -60.032 -16.940  1.00  0.220          C  
ATOM    982  C   VAL A  59     -27.383 -61.234 -16.324  1.00  0.180          C  
ATOM    983  O   VAL A  59     -27.286 -61.483 -15.115  1.00  0.200          O  
ATOM    984  CB  VAL A  59     -25.208 -60.195 -17.137  1.00  0.370          C  
ATOM    985  CG1 VAL A  59     -24.468 -60.245 -15.813  1.00  0.370          C  
ATOM    986  CG2 VAL A  59     -24.951 -61.477 -17.976  1.00  0.370          C  
ATOM    987  H   VAL A  59     -26.751 -58.763 -15.193  1.00  0.460          H  
ATOM    988  HA  VAL A  59     -27.157 -59.912 -17.927  1.00  0.260          H  
ATOM    989  HB  VAL A  59     -24.835 -59.328 -17.671  1.00  0.450          H  
ATOM    990 1HG1 VAL A  59     -23.399 -60.339 -15.998  1.00  0.450          H  
ATOM    991 2HG1 VAL A  59     -24.658 -59.329 -15.266  1.00  0.450          H  
ATOM    992 3HG1 VAL A  59     -24.790 -61.070 -15.239  1.00  0.450          H  
ATOM    993 1HG2 VAL A  59     -23.884 -61.587 -18.152  1.00  0.450          H  
ATOM    994 2HG2 VAL A  59     -25.318 -62.350 -17.453  1.00  0.450          H  
ATOM    995 3HG2 VAL A  59     -25.462 -61.399 -18.929  1.00  0.450          H  
ATOM    996  N   TYR A  60     -28.038 -61.986 -17.182  1.00  0.200          N  
ATOM    997  CA  TYR A  60     -28.759 -63.156 -16.775  1.00  0.250          C  
ATOM    998  C   TYR A  60     -28.132 -64.434 -17.268  1.00  0.230          C  
ATOM    999  O   TYR A  60     -27.539 -64.510 -18.346  1.00  0.200          O  
ATOM   1000  CB  TYR A  60     -30.173 -63.069 -17.316  1.00  0.330          C  
ATOM   1001  CG  TYR A  60     -30.936 -61.906 -16.789  1.00  0.330          C  
ATOM   1002  CD1 TYR A  60     -30.837 -60.677 -17.437  1.00  0.330          C  
ATOM   1003  CD2 TYR A  60     -31.754 -62.051 -15.690  1.00  0.330          C  
ATOM   1004  CE1 TYR A  60     -31.558 -59.604 -16.985  1.00  0.330          C  
ATOM   1005  CE2 TYR A  60     -32.481 -60.973 -15.242  1.00  0.330          C  
ATOM   1006  CZ  TYR A  60     -32.387 -59.755 -15.884  1.00  0.330          C  
ATOM   1007  OH  TYR A  60     -33.130 -58.686 -15.432  1.00  0.330          O  
ATOM   1008  H   TYR A  60     -28.067 -61.674 -18.157  1.00  0.240          H  
ATOM   1009  HA  TYR A  60     -28.789 -63.197 -15.688  1.00  0.300          H  
ATOM   1010 1HB  TYR A  60     -30.143 -62.995 -18.398  1.00  0.400          H  
ATOM   1011 2HB  TYR A  60     -30.714 -63.983 -17.061  1.00  0.400          H  
ATOM   1012  HD1 TYR A  60     -30.189 -60.565 -18.310  1.00  0.400          H  
ATOM   1013  HD2 TYR A  60     -31.831 -63.017 -15.185  1.00  0.400          H  
ATOM   1014  HE1 TYR A  60     -31.480 -58.644 -17.493  1.00  0.400          H  
ATOM   1015  HE2 TYR A  60     -33.137 -61.081 -14.379  1.00  0.400          H  
ATOM   1016  HH  TYR A  60     -32.904 -57.900 -15.935  1.00  0.400          H  
ATOM   1017  N   LYS A  61     -28.322 -65.457 -16.475  1.00  0.250          N  
ATOM   1018  CA  LYS A  61     -27.974 -66.811 -16.811  1.00  0.240          C  
ATOM   1019  C   LYS A  61     -29.235 -67.358 -17.453  1.00  0.130          C  
ATOM   1020  O   LYS A  61     -30.328 -67.192 -16.885  1.00  0.080          O  
ATOM   1021  CB  LYS A  61     -27.595 -67.585 -15.551  1.00  0.340          C  
ATOM   1022  CG  LYS A  61     -27.139 -69.006 -15.779  1.00  0.340          C  
ATOM   1023  CD  LYS A  61     -26.830 -69.742 -14.450  1.00  0.340          C  
ATOM   1024  CE  LYS A  61     -25.554 -69.230 -13.771  1.00  0.340          C  
ATOM   1025  NZ  LYS A  61     -25.186 -70.053 -12.581  1.00  0.340          N  
ATOM   1026  H   LYS A  61     -28.810 -65.291 -15.597  1.00  0.300          H  
ATOM   1027  HA  LYS A  61     -27.161 -66.828 -17.541  1.00  0.290          H  
ATOM   1028 1HB  LYS A  61     -26.816 -67.042 -15.033  1.00  0.410          H  
ATOM   1029 2HB  LYS A  61     -28.456 -67.616 -14.897  1.00  0.410          H  
ATOM   1030 1HG  LYS A  61     -27.941 -69.538 -16.289  1.00  0.410          H  
ATOM   1031 2HG  LYS A  61     -26.258 -69.012 -16.422  1.00  0.410          H  
ATOM   1032 1HD  LYS A  61     -27.673 -69.608 -13.769  1.00  0.410          H  
ATOM   1033 2HD  LYS A  61     -26.716 -70.808 -14.642  1.00  0.410          H  
ATOM   1034 1HE  LYS A  61     -24.733 -69.252 -14.487  1.00  0.410          H  
ATOM   1035 2HE  LYS A  61     -25.707 -68.208 -13.434  1.00  0.410          H  
ATOM   1036 1HZ  LYS A  61     -24.344 -69.682 -12.162  1.00  0.410          H  
ATOM   1037 2HZ  LYS A  61     -25.936 -70.025 -11.905  1.00  0.410          H  
ATOM   1038 3HZ  LYS A  61     -25.025 -71.007 -12.864  1.00  0.410          H  
ATOM   1039  N   GLY A  62     -29.116 -68.010 -18.602  1.00  0.090          N  
ATOM   1040  CA  GLY A  62     -30.298 -68.531 -19.260  1.00  0.070          C  
ATOM   1041  C   GLY A  62     -30.004 -69.486 -20.400  1.00  0.100          C  
ATOM   1042  O   GLY A  62     -28.930 -70.091 -20.476  1.00  0.180          O  
ATOM   1043  H   GLY A  62     -28.205 -68.095 -19.062  1.00  0.110          H  
ATOM   1044 1HA  GLY A  62     -30.951 -69.016 -18.545  1.00  0.080          H  
ATOM   1045 2HA  GLY A  62     -30.849 -67.685 -19.656  1.00  0.080          H  
ATOM   1046  N   ILE A  63     -31.033 -69.705 -21.206  1.00  0.070          N  
ATOM   1047  CA  ILE A  63     -31.026 -70.615 -22.340  1.00  0.100          C  
ATOM   1048  C   ILE A  63     -31.504 -69.985 -23.647  1.00  0.110          C  
ATOM   1049  O   ILE A  63     -32.525 -69.296 -23.705  1.00  0.150          O  
ATOM   1050  CB  ILE A  63     -31.849 -71.892 -22.040  1.00  0.130          C  
ATOM   1051  CG1 ILE A  63     -31.180 -72.668 -20.854  1.00  0.130          C  
ATOM   1052  CG2 ILE A  63     -32.006 -72.768 -23.308  1.00  0.130          C  
ATOM   1053  CD1 ILE A  63     -31.972 -73.840 -20.323  1.00  0.130          C  
ATOM   1054  H   ILE A  63     -31.870 -69.152 -21.023  1.00  0.080          H  
ATOM   1055  HA  ILE A  63     -29.999 -70.934 -22.492  1.00  0.120          H  
ATOM   1056  HB  ILE A  63     -32.838 -71.599 -21.701  1.00  0.150          H  
ATOM   1057 1HG1 ILE A  63     -30.201 -73.023 -21.180  1.00  0.150          H  
ATOM   1058 2HG1 ILE A  63     -31.040 -71.986 -20.026  1.00  0.150          H  
ATOM   1059 1HG2 ILE A  63     -32.599 -73.630 -23.077  1.00  0.150          H  
ATOM   1060 2HG2 ILE A  63     -32.513 -72.218 -24.099  1.00  0.150          H  
ATOM   1061 3HG2 ILE A  63     -31.022 -73.079 -23.658  1.00  0.150          H  
ATOM   1062 1HD1 ILE A  63     -31.426 -74.296 -19.498  1.00  0.150          H  
ATOM   1063 2HD1 ILE A  63     -32.942 -73.491 -19.964  1.00  0.150          H  
ATOM   1064 3HD1 ILE A  63     -32.119 -74.580 -21.096  1.00  0.150          H  
ATOM   1065  N   TRP A  64     -30.744 -70.209 -24.700  1.00  0.080          N  
ATOM   1066  CA  TRP A  64     -31.115 -69.749 -26.026  1.00  0.060          C  
ATOM   1067  C   TRP A  64     -31.773 -70.896 -26.758  1.00  0.060          C  
ATOM   1068  O   TRP A  64     -31.200 -71.980 -26.876  1.00  0.050          O  
ATOM   1069  CB  TRP A  64     -29.903 -69.213 -26.777  1.00  0.090          C  
ATOM   1070  CG  TRP A  64     -30.132 -68.830 -28.194  1.00  0.090          C  
ATOM   1071  CD1 TRP A  64     -31.237 -68.280 -28.766  1.00  0.090          C  
ATOM   1072  CD2 TRP A  64     -29.182 -69.012 -29.261  1.00  0.090          C  
ATOM   1073  NE1 TRP A  64     -31.028 -68.108 -30.102  1.00  0.090          N  
ATOM   1074  CE2 TRP A  64     -29.777 -68.551 -30.419  1.00  0.090          C  
ATOM   1075  CE3 TRP A  64     -27.898 -69.526 -29.320  1.00  0.090          C  
ATOM   1076  CZ2 TRP A  64     -29.124 -68.582 -31.640  1.00  0.090          C  
ATOM   1077  CZ3 TRP A  64     -27.241 -69.552 -30.542  1.00  0.090          C  
ATOM   1078  CH2 TRP A  64     -27.837 -69.090 -31.670  1.00  0.090          C  
ATOM   1079  H   TRP A  64     -29.902 -70.773 -24.561  1.00  0.100          H  
ATOM   1080  HA  TRP A  64     -31.859 -68.967 -25.939  1.00  0.070          H  
ATOM   1081 1HB  TRP A  64     -29.557 -68.326 -26.275  1.00  0.110          H  
ATOM   1082 2HB  TRP A  64     -29.121 -69.919 -26.735  1.00  0.110          H  
ATOM   1083  HD1 TRP A  64     -32.152 -68.014 -28.243  1.00  0.110          H  
ATOM   1084  HE1 TRP A  64     -31.677 -67.718 -30.776  1.00  0.110          H  
ATOM   1085  HE3 TRP A  64     -27.419 -69.897 -28.422  1.00  0.110          H  
ATOM   1086  HZ2 TRP A  64     -29.589 -68.220 -32.553  1.00  0.110          H  
ATOM   1087  HZ3 TRP A  64     -26.237 -69.949 -30.577  1.00  0.110          H  
ATOM   1088  HH2 TRP A  64     -27.295 -69.125 -32.618  1.00  0.110          H  
ATOM   1089  N   ILE A  65     -33.030 -70.705 -27.121  1.00  0.080          N  
ATOM   1090  CA  ILE A  65     -33.805 -71.719 -27.804  1.00  0.120          C  
ATOM   1091  C   ILE A  65     -34.404 -71.137 -29.114  1.00  0.160          C  
ATOM   1092  O   ILE A  65     -35.491 -70.567 -29.088  1.00  0.170          O  
ATOM   1093  CB  ILE A  65     -34.873 -72.282 -26.824  1.00  0.150          C  
ATOM   1094  CG1 ILE A  65     -35.634 -73.401 -27.532  1.00  0.150          C  
ATOM   1095  CG2 ILE A  65     -35.782 -71.160 -26.184  1.00  0.150          C  
ATOM   1096  CD1 ILE A  65     -36.493 -74.278 -26.660  1.00  0.150          C  
ATOM   1097  H   ILE A  65     -33.452 -69.795 -26.959  1.00  0.100          H  
ATOM   1098  HA  ILE A  65     -33.158 -72.561 -28.029  1.00  0.140          H  
ATOM   1099  HB  ILE A  65     -34.336 -72.761 -26.009  1.00  0.180          H  
ATOM   1100 1HG1 ILE A  65     -36.263 -72.965 -28.312  1.00  0.180          H  
ATOM   1101 2HG1 ILE A  65     -34.889 -74.043 -27.990  1.00  0.180          H  
ATOM   1102 1HG2 ILE A  65     -36.466 -71.602 -25.467  1.00  0.180          H  
ATOM   1103 2HG2 ILE A  65     -35.148 -70.442 -25.665  1.00  0.180          H  
ATOM   1104 3HG2 ILE A  65     -36.361 -70.638 -26.931  1.00  0.180          H  
ATOM   1105 1HD1 ILE A  65     -36.956 -75.051 -27.276  1.00  0.180          H  
ATOM   1106 2HD1 ILE A  65     -35.885 -74.741 -25.905  1.00  0.180          H  
ATOM   1107 3HD1 ILE A  65     -37.270 -73.689 -26.186  1.00  0.180          H  
ATOM   1108  N   PRO A  66     -33.749 -71.317 -30.277  1.00  0.220          N  
ATOM   1109  CA  PRO A  66     -34.104 -70.766 -31.585  1.00  0.290          C  
ATOM   1110  C   PRO A  66     -35.488 -71.174 -32.100  1.00  0.320          C  
ATOM   1111  O   PRO A  66     -35.970 -72.255 -31.789  1.00  0.350          O  
ATOM   1112  CB  PRO A  66     -33.018 -71.339 -32.502  1.00  0.430          C  
ATOM   1113  CG  PRO A  66     -31.863 -71.672 -31.596  1.00  0.430          C  
ATOM   1114  CD  PRO A  66     -32.481 -72.084 -30.297  1.00  0.430          C  
ATOM   1115  HA  PRO A  66     -34.024 -69.667 -31.540  1.00  0.350          H  
ATOM   1116 1HB  PRO A  66     -33.405 -72.218 -33.036  1.00  0.520          H  
ATOM   1117 2HB  PRO A  66     -32.754 -70.598 -33.266  1.00  0.520          H  
ATOM   1118 1HG  PRO A  66     -31.272 -72.498 -32.026  1.00  0.520          H  
ATOM   1119 2HG  PRO A  66     -31.183 -70.823 -31.493  1.00  0.520          H  
ATOM   1120 1HD  PRO A  66     -32.670 -73.158 -30.281  1.00  0.520          H  
ATOM   1121 2HD  PRO A  66     -31.785 -71.772 -29.504  1.00  0.520          H  
ATOM   1122  N   ASP A  67     -36.086 -70.318 -32.920  1.00  0.330          N  
ATOM   1123  CA  ASP A  67     -37.359 -70.537 -33.606  1.00  0.360          C  
ATOM   1124  C   ASP A  67     -37.089 -71.481 -34.789  1.00  0.570          C  
ATOM   1125  O   ASP A  67     -36.282 -71.162 -35.668  1.00  0.660          O  
ATOM   1126  CB  ASP A  67     -37.914 -69.179 -34.082  1.00  0.490          C  
ATOM   1127  CG  ASP A  67     -39.314 -69.213 -34.697  1.00  0.490          C  
ATOM   1128  OD1 ASP A  67     -39.821 -70.288 -34.904  1.00  0.490          O  
ATOM   1129  OD2 ASP A  67     -39.871 -68.141 -34.970  1.00  0.490          O  
ATOM   1130  H   ASP A  67     -35.630 -69.421 -33.086  1.00  0.400          H  
ATOM   1131  HA  ASP A  67     -38.064 -71.006 -32.920  1.00  0.430          H  
ATOM   1132 1HB  ASP A  67     -37.921 -68.490 -33.235  1.00  0.590          H  
ATOM   1133 2HB  ASP A  67     -37.222 -68.761 -34.817  1.00  0.590          H  
ATOM   1134  N   GLY A  68     -37.656 -72.690 -34.748  1.00  0.730          N  
ATOM   1135  CA  GLY A  68     -37.341 -73.707 -35.751  1.00  0.950          C  
ATOM   1136  C   GLY A  68     -37.407 -75.078 -35.100  1.00  0.550          C  
ATOM   1137  O   GLY A  68     -38.347 -75.399 -34.369  1.00  0.770          O  
ATOM   1138  H   GLY A  68     -38.324 -72.890 -34.012  1.00  0.880          H  
ATOM   1139 1HA  GLY A  68     -38.051 -73.647 -36.576  1.00  1.140          H  
ATOM   1140 2HA  GLY A  68     -36.345 -73.536 -36.161  1.00  1.140          H  
ATOM   1141  N   GLU A  69     -36.381 -75.894 -35.368  1.00  0.540          N  
ATOM   1142  CA  GLU A  69     -36.231 -77.234 -34.780  1.00  0.380          C  
ATOM   1143  C   GLU A  69     -35.520 -77.075 -33.421  1.00  0.530          C  
ATOM   1144  O   GLU A  69     -35.257 -78.047 -32.708  1.00  1.630          O  
ATOM   1145  CB  GLU A  69     -35.435 -78.152 -35.700  1.00  0.600          C  
ATOM   1146  CG  GLU A  69     -36.094 -78.430 -37.064  1.00  0.600          C  
ATOM   1147  CD  GLU A  69     -35.286 -79.342 -38.037  1.00  0.600          C  
ATOM   1148  OE1 GLU A  69     -34.194 -79.796 -37.710  1.00  0.600          O  
ATOM   1149  OE2 GLU A  69     -35.788 -79.575 -39.112  1.00  0.600          O  
ATOM   1150  H   GLU A  69     -35.639 -75.571 -36.000  1.00  0.650          H  
ATOM   1151  HA  GLU A  69     -37.219 -77.664 -34.610  1.00  0.460          H  
ATOM   1152 1HB  GLU A  69     -34.477 -77.715 -35.861  1.00  0.720          H  
ATOM   1153 2HB  GLU A  69     -35.287 -79.100 -35.206  1.00  0.720          H  
ATOM   1154 1HG  GLU A  69     -37.066 -78.884 -36.887  1.00  0.720          H  
ATOM   1155 2HG  GLU A  69     -36.262 -77.470 -37.553  1.00  0.720          H  
ATOM   1156  N   ASN A  70     -35.296 -75.799 -33.099  1.00  0.550          N  
ATOM   1157  CA  ASN A  70     -34.687 -75.187 -31.936  1.00  0.990          C  
ATOM   1158  C   ASN A  70     -33.313 -75.693 -31.489  1.00  1.270          C  
ATOM   1159  O   ASN A  70     -32.338 -75.359 -32.161  1.00  2.090          O  
ATOM   1160  CB  ASN A  70     -35.743 -75.057 -30.837  1.00  1.210          C  
ATOM   1161  CG  ASN A  70     -36.387 -76.279 -30.286  1.00  1.210          C  
ATOM   1162  OD1 ASN A  70     -35.721 -77.123 -29.697  1.00  1.210          O  
ATOM   1163  ND2 ASN A  70     -37.679 -76.376 -30.462  1.00  1.210          N  
ATOM   1164  H   ASN A  70     -35.573 -75.143 -33.812  1.00  0.660          H  
ATOM   1165  HA  ASN A  70     -34.501 -74.155 -32.218  1.00  1.190          H  
ATOM   1166 1HB  ASN A  70     -35.313 -74.487 -30.056  1.00  1.450          H  
ATOM   1167 2HB  ASN A  70     -36.558 -74.469 -31.234  1.00  1.450          H  
ATOM   1168 1HD2 ASN A  70     -38.177 -77.171 -30.118  1.00  1.450          H  
ATOM   1169 2HD2 ASN A  70     -38.159 -75.644 -30.952  1.00  1.450          H  
ATOM   1170  N   VAL A  71     -33.221 -76.410 -30.355  1.00  1.230          N  
ATOM   1171  CA  VAL A  71     -31.988 -76.879 -29.694  1.00  0.800          C  
ATOM   1172  C   VAL A  71     -31.617 -75.891 -28.612  1.00  0.580          C  
ATOM   1173  O   VAL A  71     -31.404 -74.711 -28.877  1.00  0.700          O  
ATOM   1174  CB  VAL A  71     -30.767 -77.039 -30.624  1.00  1.290          C  
ATOM   1175  CG1 VAL A  71     -29.548 -77.438 -29.809  1.00  1.290          C  
ATOM   1176  CG2 VAL A  71     -31.062 -78.076 -31.662  1.00  1.290          C  
ATOM   1177  H   VAL A  71     -34.090 -76.679 -29.911  1.00  1.480          H  
ATOM   1178  HA  VAL A  71     -32.191 -77.844 -29.221  1.00  0.960          H  
ATOM   1179  HB  VAL A  71     -30.511 -76.097 -31.072  1.00  1.550          H  
ATOM   1180 1HG1 VAL A  71     -28.709 -77.533 -30.460  1.00  1.550          H  
ATOM   1181 2HG1 VAL A  71     -29.323 -76.678 -29.063  1.00  1.550          H  
ATOM   1182 3HG1 VAL A  71     -29.735 -78.392 -29.308  1.00  1.550          H  
ATOM   1183 1HG2 VAL A  71     -30.215 -78.164 -32.288  1.00  1.550          H  
ATOM   1184 2HG2 VAL A  71     -31.283 -79.018 -31.170  1.00  1.550          H  
ATOM   1185 3HG2 VAL A  71     -31.907 -77.794 -32.265  1.00  1.550          H  
ATOM   1186  N   LYS A  72     -31.559 -76.361 -27.380  1.00  0.330          N  
ATOM   1187  CA  LYS A  72     -31.241 -75.440 -26.286  1.00  0.330          C  
ATOM   1188  C   LYS A  72     -29.734 -75.196 -26.086  1.00  0.220          C  
ATOM   1189  O   LYS A  72     -28.943 -76.138 -26.036  1.00  0.200          O  
ATOM   1190  CB  LYS A  72     -31.852 -75.968 -25.001  1.00  0.460          C  
ATOM   1191  CG  LYS A  72     -33.351 -75.964 -24.940  1.00  0.460          C  
ATOM   1192  CD  LYS A  72     -33.819 -76.547 -23.605  1.00  0.460          C  
ATOM   1193  CE  LYS A  72     -35.331 -76.553 -23.487  1.00  0.460          C  
ATOM   1194  NZ  LYS A  72     -35.786 -77.189 -22.216  1.00  0.460          N  
ATOM   1195  H   LYS A  72     -31.717 -77.379 -27.233  1.00  0.400          H  
ATOM   1196  HA  LYS A  72     -31.698 -74.475 -26.513  1.00  0.400          H  
ATOM   1197 1HB  LYS A  72     -31.540 -76.986 -24.869  1.00  0.550          H  
ATOM   1198 2HB  LYS A  72     -31.482 -75.406 -24.165  1.00  0.550          H  
ATOM   1199 1HG  LYS A  72     -33.702 -74.943 -25.038  1.00  0.550          H  
ATOM   1200 2HG  LYS A  72     -33.753 -76.558 -25.765  1.00  0.550          H  
ATOM   1201 1HD  LYS A  72     -33.447 -77.575 -23.521  1.00  0.550          H  
ATOM   1202 2HD  LYS A  72     -33.403 -75.968 -22.785  1.00  0.550          H  
ATOM   1203 1HE  LYS A  72     -35.693 -75.527 -23.515  1.00  0.550          H  
ATOM   1204 2HE  LYS A  72     -35.752 -77.101 -24.329  1.00  0.550          H  
ATOM   1205 1HZ  LYS A  72     -36.796 -77.175 -22.174  1.00  0.550          H  
ATOM   1206 2HZ  LYS A  72     -35.460 -78.151 -22.185  1.00  0.550          H  
ATOM   1207 3HZ  LYS A  72     -35.412 -76.686 -21.424  1.00  0.550          H  
ATOM   1208  N   ILE A  73     -29.336 -73.929 -25.961  1.00  0.180          N  
ATOM   1209  CA  ILE A  73     -27.938 -73.572 -25.701  1.00  0.150          C  
ATOM   1210  C   ILE A  73     -27.783 -72.845 -24.351  1.00  0.150          C  
ATOM   1211  O   ILE A  73     -28.514 -71.887 -24.112  1.00  0.150          O  
ATOM   1212  CB  ILE A  73     -27.434 -72.603 -26.786  1.00  0.220          C  
ATOM   1213  CG1 ILE A  73     -27.691 -73.195 -28.230  1.00  0.220          C  
ATOM   1214  CG2 ILE A  73     -25.943 -72.224 -26.527  1.00  0.220          C  
ATOM   1215  CD1 ILE A  73     -26.992 -74.478 -28.536  1.00  0.220          C  
ATOM   1216  H   ILE A  73     -30.028 -73.190 -26.120  1.00  0.220          H  
ATOM   1217  HA  ILE A  73     -27.334 -74.469 -25.718  1.00  0.180          H  
ATOM   1218  HB  ILE A  73     -28.013 -71.724 -26.728  1.00  0.270          H  
ATOM   1219 1HG1 ILE A  73     -28.764 -73.370 -28.339  1.00  0.270          H  
ATOM   1220 2HG1 ILE A  73     -27.401 -72.461 -28.966  1.00  0.270          H  
ATOM   1221 1HG2 ILE A  73     -25.623 -71.502 -27.248  1.00  0.270          H  
ATOM   1222 2HG2 ILE A  73     -25.827 -71.786 -25.551  1.00  0.270          H  
ATOM   1223 3HG2 ILE A  73     -25.319 -73.111 -26.582  1.00  0.270          H  
ATOM   1224 1HD1 ILE A  73     -27.245 -74.807 -29.511  1.00  0.270          H  
ATOM   1225 2HD1 ILE A  73     -25.934 -74.364 -28.468  1.00  0.270          H  
ATOM   1226 3HD1 ILE A  73     -27.311 -75.213 -27.832  1.00  0.270          H  
ATOM   1227  N   PRO A  74     -26.908 -73.264 -23.413  1.00  0.160          N  
ATOM   1228  CA  PRO A  74     -26.631 -72.510 -22.191  1.00  0.150          C  
ATOM   1229  C   PRO A  74     -26.026 -71.155 -22.589  1.00  0.090          C  
ATOM   1230  O   PRO A  74     -25.004 -71.126 -23.282  1.00  0.090          O  
ATOM   1231  CB  PRO A  74     -25.585 -73.395 -21.484  1.00  0.220          C  
ATOM   1232  CG  PRO A  74     -25.807 -74.788 -22.035  1.00  0.220          C  
ATOM   1233  CD  PRO A  74     -26.218 -74.563 -23.504  1.00  0.220          C  
ATOM   1234  HA  PRO A  74     -27.550 -72.383 -21.599  1.00  0.180          H  
ATOM   1235 1HB  PRO A  74     -24.567 -73.027 -21.691  1.00  0.270          H  
ATOM   1236 2HB  PRO A  74     -25.731 -73.343 -20.400  1.00  0.270          H  
ATOM   1237 1HG  PRO A  74     -24.872 -75.372 -21.944  1.00  0.270          H  
ATOM   1238 2HG  PRO A  74     -26.560 -75.319 -21.429  1.00  0.270          H  
ATOM   1239 1HD  PRO A  74     -25.334 -74.483 -24.161  1.00  0.270          H  
ATOM   1240 2HD  PRO A  74     -26.897 -75.373 -23.811  1.00  0.270          H  
ATOM   1241  N   VAL A  75     -26.640 -70.053 -22.179  1.00  0.080          N  
ATOM   1242  CA  VAL A  75     -26.138 -68.721 -22.550  1.00  0.050          C  
ATOM   1243  C   VAL A  75     -26.135 -67.678 -21.440  1.00  0.060          C  
ATOM   1244  O   VAL A  75     -26.827 -67.802 -20.423  1.00  0.080          O  
ATOM   1245  CB  VAL A  75     -26.919 -68.113 -23.734  1.00  0.080          C  
ATOM   1246  CG1 VAL A  75     -26.785 -68.960 -24.973  1.00  0.080          C  
ATOM   1247  CG2 VAL A  75     -28.363 -67.965 -23.357  1.00  0.080          C  
ATOM   1248  H   VAL A  75     -27.477 -70.140 -21.594  1.00  0.100          H  
ATOM   1249  HA  VAL A  75     -25.105 -68.837 -22.882  1.00  0.060          H  
ATOM   1250  HB  VAL A  75     -26.487 -67.142 -23.957  1.00  0.100          H  
ATOM   1251 1HG1 VAL A  75     -27.299 -68.490 -25.796  1.00  0.100          H  
ATOM   1252 2HG1 VAL A  75     -25.734 -69.053 -25.208  1.00  0.100          H  
ATOM   1253 3HG1 VAL A  75     -27.201 -69.928 -24.801  1.00  0.100          H  
ATOM   1254 1HG2 VAL A  75     -28.908 -67.512 -24.170  1.00  0.100          H  
ATOM   1255 2HG2 VAL A  75     -28.764 -68.935 -23.142  1.00  0.100          H  
ATOM   1256 3HG2 VAL A  75     -28.443 -67.341 -22.484  1.00  0.100          H  
ATOM   1257  N   ALA A  76     -25.383 -66.603 -21.672  1.00  0.050          N  
ATOM   1258  CA  ALA A  76     -25.488 -65.431 -20.812  1.00  0.080          C  
ATOM   1259  C   ALA A  76     -26.174 -64.343 -21.621  1.00  0.020          C  
ATOM   1260  O   ALA A  76     -25.883 -64.170 -22.808  1.00  0.090          O  
ATOM   1261  CB  ALA A  76     -24.137 -64.959 -20.315  1.00  0.100          C  
ATOM   1262  H   ALA A  76     -24.773 -66.594 -22.498  1.00  0.060          H  
ATOM   1263  HA  ALA A  76     -26.116 -65.674 -19.958  1.00  0.100          H  
ATOM   1264 1HB  ALA A  76     -24.273 -64.080 -19.686  1.00  0.120          H  
ATOM   1265 2HB  ALA A  76     -23.674 -65.738 -19.744  1.00  0.120          H  
ATOM   1266 3HB  ALA A  76     -23.504 -64.707 -21.167  1.00  0.120          H  
ATOM   1267  N   ILE A  77     -27.069 -63.593 -20.989  1.00  0.070          N  
ATOM   1268  CA  ILE A  77     -27.759 -62.510 -21.680  1.00  0.140          C  
ATOM   1269  C   ILE A  77     -27.507 -61.183 -20.994  1.00  0.150          C  
ATOM   1270  O   ILE A  77     -27.978 -60.964 -19.877  1.00  0.200          O  
ATOM   1271  CB  ILE A  77     -29.291 -62.720 -21.702  1.00  0.170          C  
ATOM   1272  CG1 ILE A  77     -29.673 -64.089 -22.307  1.00  0.170          C  
ATOM   1273  CG2 ILE A  77     -29.956 -61.584 -22.520  1.00  0.170          C  
ATOM   1274  CD1 ILE A  77     -29.945 -65.194 -21.249  1.00  0.170          C  
ATOM   1275  H   ILE A  77     -27.268 -63.798 -20.010  1.00  0.080          H  
ATOM   1276  HA  ILE A  77     -27.391 -62.444 -22.702  1.00  0.170          H  
ATOM   1277  HB  ILE A  77     -29.672 -62.697 -20.689  1.00  0.200          H  
ATOM   1278 1HG1 ILE A  77     -30.569 -63.958 -22.904  1.00  0.200          H  
ATOM   1279 2HG1 ILE A  77     -28.866 -64.429 -22.959  1.00  0.200          H  
ATOM   1280 1HG2 ILE A  77     -31.031 -61.722 -22.527  1.00  0.200          H  
ATOM   1281 2HG2 ILE A  77     -29.729 -60.613 -22.083  1.00  0.200          H  
ATOM   1282 3HG2 ILE A  77     -29.586 -61.605 -23.546  1.00  0.200          H  
ATOM   1283 1HD1 ILE A  77     -30.225 -66.116 -21.748  1.00  0.200          H  
ATOM   1284 2HD1 ILE A  77     -29.059 -65.376 -20.639  1.00  0.200          H  
ATOM   1285 3HD1 ILE A  77     -30.755 -64.886 -20.605  1.00  0.200          H  
ATOM   1286  N   LYS A  78     -26.794 -60.291 -21.660  1.00  0.180          N  
ATOM   1287  CA  LYS A  78     -26.464 -59.000 -21.085  1.00  0.220          C  
ATOM   1288  C   LYS A  78     -27.441 -57.923 -21.527  1.00  0.080          C  
ATOM   1289  O   LYS A  78     -27.463 -57.547 -22.701  1.00  0.170          O  
ATOM   1290  CB  LYS A  78     -25.055 -58.590 -21.476  1.00  0.290          C  
ATOM   1291  CG  LYS A  78     -23.958 -59.461 -20.919  1.00  0.290          C  
ATOM   1292  CD  LYS A  78     -22.570 -58.971 -21.333  1.00  0.290          C  
ATOM   1293  CE  LYS A  78     -22.225 -57.652 -20.635  1.00  0.290          C  
ATOM   1294  NZ  LYS A  78     -20.834 -57.283 -20.800  1.00  0.290          N  
ATOM   1295  H   LYS A  78     -26.451 -60.548 -22.588  1.00  0.220          H  
ATOM   1296  HA  LYS A  78     -26.524 -59.069 -20.002  1.00  0.260          H  
ATOM   1297 1HB  LYS A  78     -24.971 -58.578 -22.552  1.00  0.350          H  
ATOM   1298 2HB  LYS A  78     -24.899 -57.605 -21.129  1.00  0.350          H  
ATOM   1299 1HG  LYS A  78     -24.016 -59.449 -19.847  1.00  0.350          H  
ATOM   1300 2HG  LYS A  78     -24.097 -60.487 -21.263  1.00  0.350          H  
ATOM   1301 1HD  LYS A  78     -21.822 -59.720 -21.072  1.00  0.350          H  
ATOM   1302 2HD  LYS A  78     -22.541 -58.814 -22.416  1.00  0.350          H  
ATOM   1303 1HE  LYS A  78     -22.816 -56.852 -21.054  1.00  0.350          H  
ATOM   1304 2HE  LYS A  78     -22.442 -57.746 -19.573  1.00  0.350          H  
ATOM   1305 1HZ  LYS A  78     -20.667 -56.413 -20.323  1.00  0.350          H  
ATOM   1306 2HZ  LYS A  78     -20.245 -57.999 -20.410  1.00  0.350          H  
ATOM   1307 3HZ  LYS A  78     -20.592 -57.151 -21.798  1.00  0.350          H  
ATOM   1308  N   VAL A  79     -28.241 -57.413 -20.594  1.00  0.110          N  
ATOM   1309  CA  VAL A  79     -29.263 -56.430 -20.928  1.00  0.080          C  
ATOM   1310  C   VAL A  79     -28.801 -55.043 -20.519  1.00  0.270          C  
ATOM   1311  O   VAL A  79     -28.837 -54.685 -19.338  1.00  0.280          O  
ATOM   1312  CB  VAL A  79     -30.562 -56.770 -20.173  1.00  0.120          C  
ATOM   1313  CG1 VAL A  79     -31.664 -55.764 -20.536  1.00  0.120          C  
ATOM   1314  CG2 VAL A  79     -30.954 -58.218 -20.471  1.00  0.120          C  
ATOM   1315  H   VAL A  79     -28.168 -57.749 -19.632  1.00  0.130          H  
ATOM   1316  HA  VAL A  79     -29.441 -56.446 -22.002  1.00  0.100          H  
ATOM   1317  HB  VAL A  79     -30.388 -56.678 -19.099  1.00  0.150          H  
ATOM   1318 1HG1 VAL A  79     -32.567 -56.005 -19.980  1.00  0.150          H  
ATOM   1319 2HG1 VAL A  79     -31.344 -54.752 -20.278  1.00  0.150          H  
ATOM   1320 3HG1 VAL A  79     -31.875 -55.807 -21.596  1.00  0.150          H  
ATOM   1321 1HG2 VAL A  79     -31.858 -58.462 -19.930  1.00  0.150          H  
ATOM   1322 2HG2 VAL A  79     -31.120 -58.342 -21.515  1.00  0.150          H  
ATOM   1323 3HG2 VAL A  79     -30.152 -58.890 -20.160  1.00  0.150          H  
ATOM   1324  N   LEU A  80     -28.355 -54.250 -21.492  1.00  0.490          N  
ATOM   1325  CA  LEU A  80     -27.767 -52.955 -21.165  1.00  0.810          C  
ATOM   1326  C   LEU A  80     -28.642 -51.795 -21.597  1.00  1.150          C  
ATOM   1327  O   LEU A  80     -29.392 -51.897 -22.566  1.00  1.650          O  
ATOM   1328  CB  LEU A  80     -26.370 -52.826 -21.786  1.00  1.010          C  
ATOM   1329  CG  LEU A  80     -25.164 -53.435 -21.038  1.00  1.010          C  
ATOM   1330  CD1 LEU A  80     -25.284 -54.928 -20.920  1.00  1.010          C  
ATOM   1331  CD2 LEU A  80     -23.901 -53.086 -21.798  1.00  1.010          C  
ATOM   1332  H   LEU A  80     -28.397 -54.558 -22.473  1.00  0.590          H  
ATOM   1333  HA  LEU A  80     -27.659 -52.885 -20.095  1.00  0.970          H  
ATOM   1334 1HB  LEU A  80     -26.404 -53.298 -22.764  1.00  1.210          H  
ATOM   1335 2HB  LEU A  80     -26.158 -51.771 -21.905  1.00  1.210          H  
ATOM   1336  HG  LEU A  80     -25.106 -53.022 -20.055  1.00  1.210          H  
ATOM   1337 1HD1 LEU A  80     -24.415 -55.294 -20.396  1.00  1.210          H  
ATOM   1338 2HD1 LEU A  80     -26.146 -55.198 -20.362  1.00  1.210          H  
ATOM   1339 3HD1 LEU A  80     -25.336 -55.368 -21.918  1.00  1.210          H  
ATOM   1340 1HD2 LEU A  80     -23.034 -53.496 -21.275  1.00  1.210          H  
ATOM   1341 2HD2 LEU A  80     -23.941 -53.513 -22.801  1.00  1.210          H  
ATOM   1342 3HD2 LEU A  80     -23.797 -52.005 -21.870  1.00  1.210          H  
ATOM   1343  N   ARG A  81     -28.539 -50.694 -20.850  1.00  1.090          N  
ATOM   1344  CA  ARG A  81     -29.260 -49.464 -21.141  1.00  1.740          C  
ATOM   1345  C   ARG A  81     -28.673 -48.283 -20.371  1.00  2.010          C  
ATOM   1346  O   ARG A  81     -27.873 -48.469 -19.451  1.00  1.700          O  
ATOM   1347  CB  ARG A  81     -30.750 -49.601 -20.834  1.00  2.180          C  
ATOM   1348  CG  ARG A  81     -31.198 -49.438 -19.359  1.00  2.180          C  
ATOM   1349  CD  ARG A  81     -30.755 -50.564 -18.477  1.00  2.180          C  
ATOM   1350  NE  ARG A  81     -31.277 -50.415 -17.111  1.00  2.180          N  
ATOM   1351  CZ  ARG A  81     -30.708 -49.707 -16.094  1.00  2.180          C  
ATOM   1352  NH1 ARG A  81     -29.557 -49.070 -16.240  1.00  2.180          N  
ATOM   1353  NH2 ARG A  81     -31.328 -49.661 -14.924  1.00  2.180          N  
ATOM   1354  H   ARG A  81     -27.905 -50.701 -20.066  1.00  1.310          H  
ATOM   1355  HA  ARG A  81     -29.159 -49.256 -22.207  1.00  2.090          H  
ATOM   1356 1HB  ARG A  81     -31.297 -48.860 -21.412  1.00  2.610          H  
ATOM   1357 2HB  ARG A  81     -31.101 -50.577 -21.163  1.00  2.610          H  
ATOM   1358 1HG  ARG A  81     -30.815 -48.507 -18.944  1.00  2.610          H  
ATOM   1359 2HG  ARG A  81     -32.286 -49.409 -19.332  1.00  2.610          H  
ATOM   1360 1HD  ARG A  81     -31.118 -51.511 -18.885  1.00  2.610          H  
ATOM   1361 2HD  ARG A  81     -29.675 -50.593 -18.418  1.00  2.610          H  
ATOM   1362  HE  ARG A  81     -32.161 -50.871 -16.914  1.00  2.610          H  
ATOM   1363 1HH1 ARG A  81     -29.049 -49.093 -17.118  1.00  2.610          H  
ATOM   1364 2HH1 ARG A  81     -29.156 -48.560 -15.458  1.00  2.610          H  
ATOM   1365 1HH2 ARG A  81     -32.207 -50.142 -14.796  1.00  2.610          H  
ATOM   1366 2HH2 ARG A  81     -30.920 -49.145 -14.157  1.00  2.610          H  
ATOM   1367  N   GLU A  82     -29.109 -47.090 -20.744  1.00  3.060          N  
ATOM   1368  CA  GLU A  82     -28.797 -45.809 -20.108  1.00  3.640          C  
ATOM   1369  C   GLU A  82     -29.973 -44.901 -20.458  1.00  3.220          C  
ATOM   1370  O   GLU A  82     -30.876 -45.331 -21.176  1.00  2.990          O  
ATOM   1371  CB  GLU A  82     -27.410 -45.276 -20.585  1.00  4.860          C  
ATOM   1372  CG  GLU A  82     -26.944 -43.831 -20.158  1.00  4.860          C  
ATOM   1373  CD  GLU A  82     -26.860 -43.568 -18.704  1.00  4.860          C  
ATOM   1374  OE1 GLU A  82     -25.785 -43.396 -18.195  1.00  4.860          O  
ATOM   1375  OE2 GLU A  82     -27.901 -43.491 -18.112  1.00  4.860          O  
ATOM   1376  H   GLU A  82     -29.772 -47.061 -21.507  1.00  3.670          H  
ATOM   1377  HA  GLU A  82     -28.768 -45.932 -19.021  1.00  4.370          H  
ATOM   1378 1HB  GLU A  82     -26.635 -45.971 -20.268  1.00  5.840          H  
ATOM   1379 2HB  GLU A  82     -27.383 -45.247 -21.636  1.00  5.840          H  
ATOM   1380 1HG  GLU A  82     -25.938 -43.708 -20.555  1.00  5.840          H  
ATOM   1381 2HG  GLU A  82     -27.548 -43.069 -20.644  1.00  5.840          H  
ATOM   1382  N   ASN A  83     -29.974 -43.681 -19.949  1.00  3.310          N  
ATOM   1383  CA  ASN A  83     -30.971 -42.652 -20.241  1.00  3.230          C  
ATOM   1384  C   ASN A  83     -30.536 -41.839 -21.491  1.00  3.380          C  
ATOM   1385  O   ASN A  83     -29.723 -40.924 -21.338  1.00  3.490          O  
ATOM   1386  CB  ASN A  83     -31.105 -41.770 -19.002  1.00  4.550          C  
ATOM   1387  CG  ASN A  83     -32.171 -40.702 -19.037  1.00  4.550          C  
ATOM   1388  OD1 ASN A  83     -32.546 -40.145 -20.067  1.00  4.550          O  
ATOM   1389  ND2 ASN A  83     -32.673 -40.395 -17.866  1.00  4.550          N  
ATOM   1390  H   ASN A  83     -29.213 -43.454 -19.304  1.00  3.970          H  
ATOM   1391  HA  ASN A  83     -31.930 -43.125 -20.408  1.00  3.880          H  
ATOM   1392 1HB  ASN A  83     -31.304 -42.414 -18.146  1.00  5.460          H  
ATOM   1393 2HB  ASN A  83     -30.144 -41.291 -18.813  1.00  5.460          H  
ATOM   1394 1HD2 ASN A  83     -33.383 -39.692 -17.793  1.00  5.460          H  
ATOM   1395 2HD2 ASN A  83     -32.343 -40.858 -17.042  1.00  5.460          H  
ATOM   1396  N   THR A  84     -31.019 -42.137 -22.730  1.00  3.470          N  
ATOM   1397  CA  THR A  84     -31.976 -43.182 -23.151  1.00  2.990          C  
ATOM   1398  C   THR A  84     -31.361 -44.114 -24.215  1.00  2.540          C  
ATOM   1399  O   THR A  84     -30.251 -43.860 -24.725  1.00  2.740          O  
ATOM   1400  CB  THR A  84     -33.297 -42.544 -23.644  1.00  4.380          C  
ATOM   1401  OG1 THR A  84     -33.041 -41.720 -24.777  1.00  4.380          O  
ATOM   1402  CG2 THR A  84     -33.901 -41.692 -22.561  1.00  4.380          C  
ATOM   1403  H   THR A  84     -30.685 -41.559 -23.487  1.00  4.160          H  
ATOM   1404  HA  THR A  84     -32.242 -43.813 -22.323  1.00  3.590          H  
ATOM   1405  HB  THR A  84     -33.998 -43.333 -23.919  1.00  5.250          H  
ATOM   1406  HG1 THR A  84     -33.879 -41.448 -25.171  1.00  5.250          H  
ATOM   1407 1HG2 THR A  84     -34.826 -41.251 -22.920  1.00  5.250          H  
ATOM   1408 2HG2 THR A  84     -34.100 -42.301 -21.682  1.00  5.250          H  
ATOM   1409 3HG2 THR A  84     -33.209 -40.902 -22.308  1.00  5.250          H  
ATOM   1410  N   SER A  85     -32.095 -45.189 -24.558  1.00  2.560          N  
ATOM   1411  CA  SER A  85     -31.585 -46.229 -25.449  1.00  2.560          C  
ATOM   1412  C   SER A  85     -31.195 -45.870 -26.900  1.00  2.470          C  
ATOM   1413  O   SER A  85     -30.313 -46.532 -27.449  1.00  2.730          O  
ATOM   1414  CB  SER A  85     -32.521 -47.413 -25.464  1.00  3.580          C  
ATOM   1415  OG  SER A  85     -33.730 -47.146 -26.098  1.00  3.580          O  
ATOM   1416  H   SER A  85     -33.012 -45.321 -24.150  1.00  3.070          H  
ATOM   1417  HA  SER A  85     -30.692 -46.595 -24.980  1.00  3.070          H  
ATOM   1418 1HB  SER A  85     -32.031 -48.232 -25.952  1.00  4.300          H  
ATOM   1419 2HB  SER A  85     -32.712 -47.731 -24.443  1.00  4.300          H  
ATOM   1420  HG  SER A  85     -34.102 -48.045 -26.282  1.00  4.300          H  
ATOM   1421  N   PRO A  86     -31.710 -44.806 -27.558  1.00  2.220          N  
ATOM   1422  CA  PRO A  86     -31.280 -44.395 -28.885  1.00  2.450          C  
ATOM   1423  C   PRO A  86     -29.783 -44.061 -28.892  1.00  2.080          C  
ATOM   1424  O   PRO A  86     -29.170 -43.984 -29.956  1.00  2.410          O  
ATOM   1425  CB  PRO A  86     -32.166 -43.185 -29.184  1.00  3.680          C  
ATOM   1426  CG  PRO A  86     -33.395 -43.415 -28.339  1.00  3.680          C  
ATOM   1427  CD  PRO A  86     -32.873 -44.060 -27.081  1.00  3.680          C  
ATOM   1428  HA  PRO A  86     -31.489 -45.210 -29.594  1.00  2.940          H  
ATOM   1429 1HB  PRO A  86     -31.633 -42.258 -28.921  1.00  4.410          H  
ATOM   1430 2HB  PRO A  86     -32.386 -43.136 -30.263  1.00  4.410          H  
ATOM   1431 1HG  PRO A  86     -33.908 -42.463 -28.142  1.00  4.410          H  
ATOM   1432 2HG  PRO A  86     -34.110 -44.059 -28.873  1.00  4.410          H  
ATOM   1433 1HD  PRO A  86     -32.552 -43.275 -26.446  1.00  4.410          H  
ATOM   1434 2HD  PRO A  86     -33.637 -44.708 -26.641  1.00  4.410          H  
ATOM   1435  N   LYS A  87     -29.207 -43.812 -27.708  1.00  1.450          N  
ATOM   1436  CA  LYS A  87     -27.795 -43.525 -27.600  1.00  1.070          C  
ATOM   1437  C   LYS A  87     -27.091 -44.734 -26.981  1.00  0.820          C  
ATOM   1438  O   LYS A  87     -26.071 -45.199 -27.498  1.00  0.640          O  
ATOM   1439  CB  LYS A  87     -27.566 -42.276 -26.748  1.00  1.650          C  
ATOM   1440  CG  LYS A  87     -28.221 -40.987 -27.292  1.00  1.650          C  
ATOM   1441  CD  LYS A  87     -27.639 -40.552 -28.639  1.00  1.650          C  
ATOM   1442  CE  LYS A  87     -28.217 -39.216 -29.085  1.00  1.650          C  
ATOM   1443  NZ  LYS A  87     -27.681 -38.790 -30.408  1.00  1.650          N  
ATOM   1444  H   LYS A  87     -29.739 -43.850 -26.838  1.00  1.740          H  
ATOM   1445  HA  LYS A  87     -27.378 -43.377 -28.592  1.00  1.280          H  
ATOM   1446 1HB  LYS A  87     -27.967 -42.451 -25.746  1.00  1.980          H  
ATOM   1447 2HB  LYS A  87     -26.497 -42.097 -26.644  1.00  1.980          H  
ATOM   1448 1HG  LYS A  87     -29.292 -41.162 -27.413  1.00  1.980          H  
ATOM   1449 2HG  LYS A  87     -28.086 -40.185 -26.567  1.00  1.980          H  
ATOM   1450 1HD  LYS A  87     -26.553 -40.471 -28.567  1.00  1.980          H  
ATOM   1451 2HD  LYS A  87     -27.883 -41.291 -29.403  1.00  1.980          H  
ATOM   1452 1HE  LYS A  87     -29.300 -39.305 -29.156  1.00  1.980          H  
ATOM   1453 2HE  LYS A  87     -27.972 -38.456 -28.344  1.00  1.980          H  
ATOM   1454 1HZ  LYS A  87     -28.088 -37.902 -30.669  1.00  1.980          H  
ATOM   1455 2HZ  LYS A  87     -26.676 -38.694 -30.352  1.00  1.980          H  
ATOM   1456 3HZ  LYS A  87     -27.913 -39.485 -31.106  1.00  1.980          H  
ATOM   1457  N   ALA A  88     -27.662 -45.299 -25.902  1.00  0.890          N  
ATOM   1458  CA  ALA A  88     -27.019 -46.432 -25.214  1.00  0.770          C  
ATOM   1459  C   ALA A  88     -26.795 -47.617 -26.133  1.00  0.690          C  
ATOM   1460  O   ALA A  88     -25.794 -48.326 -26.008  1.00  0.600          O  
ATOM   1461  CB  ALA A  88     -27.860 -46.927 -24.062  1.00  1.130          C  
ATOM   1462  H   ALA A  88     -28.514 -44.885 -25.517  1.00  1.070          H  
ATOM   1463  HA  ALA A  88     -26.058 -46.080 -24.838  1.00  0.920          H  
ATOM   1464 1HB  ALA A  88     -27.337 -47.729 -23.547  1.00  1.350          H  
ATOM   1465 2HB  ALA A  88     -28.049 -46.126 -23.397  1.00  1.350          H  
ATOM   1466 3HB  ALA A  88     -28.782 -47.301 -24.434  1.00  1.350          H  
ATOM   1467  N   ASN A  89     -27.731 -47.839 -27.056  1.00  0.740          N  
ATOM   1468  CA  ASN A  89     -27.658 -48.966 -27.954  1.00  0.690          C  
ATOM   1469  C   ASN A  89     -26.431 -48.907 -28.854  1.00  0.570          C  
ATOM   1470  O   ASN A  89     -25.938 -49.950 -29.273  1.00  0.490          O  
ATOM   1471  CB  ASN A  89     -28.955 -49.091 -28.722  1.00  0.990          C  
ATOM   1472  CG  ASN A  89     -30.105 -49.581 -27.790  1.00  0.990          C  
ATOM   1473  OD1 ASN A  89     -29.846 -50.118 -26.678  1.00  0.990          O  
ATOM   1474  ND2 ASN A  89     -31.337 -49.418 -28.243  1.00  0.990          N  
ATOM   1475  H   ASN A  89     -28.554 -47.229 -27.121  1.00  0.890          H  
ATOM   1476  HA  ASN A  89     -27.556 -49.868 -27.371  1.00  0.830          H  
ATOM   1477 1HB  ASN A  89     -29.223 -48.121 -29.144  1.00  1.180          H  
ATOM   1478 2HB  ASN A  89     -28.832 -49.788 -29.549  1.00  1.180          H  
ATOM   1479 1HD2 ASN A  89     -32.156 -49.703 -27.689  1.00  1.180          H  
ATOM   1480 2HD2 ASN A  89     -31.487 -48.993 -29.132  1.00  1.180          H  
ATOM   1481  N   LYS A  90     -25.893 -47.719 -29.161  1.00  0.570          N  
ATOM   1482  CA  LYS A  90     -24.726 -47.699 -30.025  1.00  0.480          C  
ATOM   1483  C   LYS A  90     -23.538 -48.288 -29.296  1.00  0.350          C  
ATOM   1484  O   LYS A  90     -22.812 -49.111 -29.852  1.00  0.280          O  
ATOM   1485  CB  LYS A  90     -24.401 -46.283 -30.508  1.00  0.710          C  
ATOM   1486  CG  LYS A  90     -23.136 -46.175 -31.408  1.00  0.710          C  
ATOM   1487  CD  LYS A  90     -23.265 -46.990 -32.700  1.00  0.710          C  
ATOM   1488  CE  LYS A  90     -22.192 -46.610 -33.738  1.00  0.710          C  
ATOM   1489  NZ  LYS A  90     -20.790 -46.862 -33.249  1.00  0.710          N  
ATOM   1490  H   LYS A  90     -26.254 -46.835 -28.787  1.00  0.680          H  
ATOM   1491  HA  LYS A  90     -24.933 -48.325 -30.892  1.00  0.580          H  
ATOM   1492 1HB  LYS A  90     -25.250 -45.884 -31.063  1.00  0.850          H  
ATOM   1493 2HB  LYS A  90     -24.251 -45.636 -29.640  1.00  0.850          H  
ATOM   1494 1HG  LYS A  90     -22.971 -45.130 -31.668  1.00  0.850          H  
ATOM   1495 2HG  LYS A  90     -22.262 -46.532 -30.853  1.00  0.850          H  
ATOM   1496 1HD  LYS A  90     -23.132 -48.052 -32.466  1.00  0.850          H  
ATOM   1497 2HD  LYS A  90     -24.253 -46.850 -33.133  1.00  0.850          H  
ATOM   1498 1HE  LYS A  90     -22.357 -47.199 -34.638  1.00  0.850          H  
ATOM   1499 2HE  LYS A  90     -22.294 -45.555 -33.982  1.00  0.850          H  
ATOM   1500 1HZ  LYS A  90     -20.129 -46.607 -33.958  1.00  0.850          H  
ATOM   1501 2HZ  LYS A  90     -20.605 -46.319 -32.418  1.00  0.850          H  
ATOM   1502 3HZ  LYS A  90     -20.649 -47.863 -33.014  1.00  0.850          H  
ATOM   1503  N   GLU A  91     -23.342 -47.872 -28.048  1.00  0.370          N  
ATOM   1504  CA  GLU A  91     -22.220 -48.354 -27.256  1.00  0.310          C  
ATOM   1505  C   GLU A  91     -22.320 -49.862 -27.024  1.00  0.290          C  
ATOM   1506  O   GLU A  91     -21.310 -50.581 -27.066  1.00  0.240          O  
ATOM   1507  CB  GLU A  91     -22.186 -47.620 -25.914  1.00  0.460          C  
ATOM   1508  CG  GLU A  91     -21.815 -46.140 -26.011  1.00  0.460          C  
ATOM   1509  CD  GLU A  91     -21.922 -45.427 -24.688  1.00  0.460          C  
ATOM   1510  OE1 GLU A  91     -22.424 -46.017 -23.761  1.00  0.460          O  
ATOM   1511  OE2 GLU A  91     -21.506 -44.297 -24.607  1.00  0.460          O  
ATOM   1512  H   GLU A  91     -23.983 -47.188 -27.657  1.00  0.440          H  
ATOM   1513  HA  GLU A  91     -21.297 -48.148 -27.800  1.00  0.370          H  
ATOM   1514 1HB  GLU A  91     -23.170 -47.688 -25.444  1.00  0.550          H  
ATOM   1515 2HB  GLU A  91     -21.472 -48.106 -25.251  1.00  0.550          H  
ATOM   1516 1HG  GLU A  91     -20.794 -46.054 -26.380  1.00  0.550          H  
ATOM   1517 2HG  GLU A  91     -22.476 -45.658 -26.732  1.00  0.550          H  
ATOM   1518  N   ILE A  92     -23.550 -50.339 -26.822  1.00  0.340          N  
ATOM   1519  CA  ILE A  92     -23.793 -51.747 -26.556  1.00  0.330          C  
ATOM   1520  C   ILE A  92     -23.449 -52.537 -27.820  1.00  0.230          C  
ATOM   1521  O   ILE A  92     -22.793 -53.581 -27.744  1.00  0.240          O  
ATOM   1522  CB  ILE A  92     -25.250 -51.981 -26.170  1.00  0.470          C  
ATOM   1523  CG1 ILE A  92     -25.546 -51.265 -24.875  1.00  0.470          C  
ATOM   1524  CG2 ILE A  92     -25.413 -53.507 -25.909  1.00  0.470          C  
ATOM   1525  CD1 ILE A  92     -27.040 -51.112 -24.576  1.00  0.470          C  
ATOM   1526  H   ILE A  92     -24.328 -49.670 -26.794  1.00  0.410          H  
ATOM   1527  HA  ILE A  92     -23.144 -52.077 -25.747  1.00  0.400          H  
ATOM   1528  HB  ILE A  92     -25.925 -51.633 -26.945  1.00  0.560          H  
ATOM   1529 1HG1 ILE A  92     -25.083 -51.807 -24.086  1.00  0.560          H  
ATOM   1530 2HG1 ILE A  92     -25.100 -50.290 -24.898  1.00  0.560          H  
ATOM   1531 1HG2 ILE A  92     -26.416 -53.742 -25.587  1.00  0.560          H  
ATOM   1532 2HG2 ILE A  92     -25.193 -54.059 -26.810  1.00  0.560          H  
ATOM   1533 3HG2 ILE A  92     -24.720 -53.818 -25.128  1.00  0.560          H  
ATOM   1534 1HD1 ILE A  92     -27.156 -50.584 -23.645  1.00  0.560          H  
ATOM   1535 2HD1 ILE A  92     -27.516 -50.545 -25.338  1.00  0.560          H  
ATOM   1536 3HD1 ILE A  92     -27.529 -52.079 -24.508  1.00  0.560          H  
ATOM   1537  N   LEU A  93     -23.922 -52.068 -28.978  1.00  0.170          N  
ATOM   1538  CA  LEU A  93     -23.615 -52.735 -30.225  1.00  0.090          C  
ATOM   1539  C   LEU A  93     -22.114 -52.706 -30.512  1.00  0.080          C  
ATOM   1540  O   LEU A  93     -21.570 -53.707 -30.971  1.00  0.110          O  
ATOM   1541  CB  LEU A  93     -24.401 -52.100 -31.376  1.00  0.160          C  
ATOM   1542  CG  LEU A  93     -25.943 -52.336 -31.376  1.00  0.160          C  
ATOM   1543  CD1 LEU A  93     -26.595 -51.466 -32.432  1.00  0.160          C  
ATOM   1544  CD2 LEU A  93     -26.259 -53.803 -31.645  1.00  0.160          C  
ATOM   1545  H   LEU A  93     -24.510 -51.229 -28.998  1.00  0.200          H  
ATOM   1546  HA  LEU A  93     -23.901 -53.772 -30.128  1.00  0.110          H  
ATOM   1547 1HB  LEU A  93     -24.231 -51.020 -31.344  1.00  0.190          H  
ATOM   1548 2HB  LEU A  93     -24.014 -52.475 -32.296  1.00  0.190          H  
ATOM   1549  HG  LEU A  93     -26.337 -52.060 -30.419  1.00  0.190          H  
ATOM   1550 1HD1 LEU A  93     -27.674 -51.620 -32.415  1.00  0.190          H  
ATOM   1551 2HD1 LEU A  93     -26.376 -50.417 -32.217  1.00  0.190          H  
ATOM   1552 3HD1 LEU A  93     -26.207 -51.726 -33.415  1.00  0.190          H  
ATOM   1553 1HD2 LEU A  93     -27.337 -53.945 -31.633  1.00  0.190          H  
ATOM   1554 2HD2 LEU A  93     -25.862 -54.101 -32.617  1.00  0.190          H  
ATOM   1555 3HD2 LEU A  93     -25.824 -54.409 -30.876  1.00  0.190          H  
ATOM   1556  N   ASP A  94     -21.402 -51.611 -30.203  1.00  0.120          N  
ATOM   1557  CA  ASP A  94     -19.961 -51.637 -30.446  1.00  0.120          C  
ATOM   1558  C   ASP A  94     -19.307 -52.775 -29.650  1.00  0.130          C  
ATOM   1559  O   ASP A  94     -18.463 -53.499 -30.195  1.00  0.110          O  
ATOM   1560  CB  ASP A  94     -19.293 -50.312 -30.070  1.00  0.170          C  
ATOM   1561  CG  ASP A  94     -19.575 -49.134 -31.044  1.00  0.170          C  
ATOM   1562  OD1 ASP A  94     -20.064 -49.335 -32.146  1.00  0.170          O  
ATOM   1563  OD2 ASP A  94     -19.275 -48.020 -30.674  1.00  0.170          O  
ATOM   1564  H   ASP A  94     -21.862 -50.758 -29.869  1.00  0.140          H  
ATOM   1565  HA  ASP A  94     -19.792 -51.818 -31.506  1.00  0.140          H  
ATOM   1566 1HB  ASP A  94     -19.641 -50.021 -29.078  1.00  0.200          H  
ATOM   1567 2HB  ASP A  94     -18.216 -50.459 -30.003  1.00  0.200          H  
ATOM   1568  N   GLU A  95     -19.721 -52.973 -28.379  1.00  0.160          N  
ATOM   1569  CA  GLU A  95     -19.188 -54.094 -27.594  1.00  0.180          C  
ATOM   1570  C   GLU A  95     -19.475 -55.405 -28.295  1.00  0.170          C  
ATOM   1571  O   GLU A  95     -18.614 -56.291 -28.377  1.00  0.160          O  
ATOM   1572  CB  GLU A  95     -19.813 -54.182 -26.189  1.00  0.240          C  
ATOM   1573  CG  GLU A  95     -19.323 -55.415 -25.356  1.00  0.240          C  
ATOM   1574  CD  GLU A  95     -19.964 -55.547 -23.980  1.00  0.240          C  
ATOM   1575  OE1 GLU A  95     -20.572 -54.618 -23.523  1.00  0.240          O  
ATOM   1576  OE2 GLU A  95     -19.861 -56.617 -23.398  1.00  0.240          O  
ATOM   1577  H   GLU A  95     -20.379 -52.304 -27.956  1.00  0.190          H  
ATOM   1578  HA  GLU A  95     -18.109 -53.974 -27.502  1.00  0.220          H  
ATOM   1579 1HB  GLU A  95     -19.580 -53.276 -25.630  1.00  0.290          H  
ATOM   1580 2HB  GLU A  95     -20.893 -54.244 -26.267  1.00  0.290          H  
ATOM   1581 1HG  GLU A  95     -19.539 -56.332 -25.905  1.00  0.290          H  
ATOM   1582 2HG  GLU A  95     -18.240 -55.351 -25.239  1.00  0.290          H  
ATOM   1583  N   ALA A  96     -20.709 -55.538 -28.769  1.00  0.160          N  
ATOM   1584  CA  ALA A  96     -21.141 -56.743 -29.431  1.00  0.160          C  
ATOM   1585  C   ALA A  96     -20.360 -57.055 -30.678  1.00  0.130          C  
ATOM   1586  O   ALA A  96     -19.903 -58.176 -30.855  1.00  0.130          O  
ATOM   1587  CB  ALA A  96     -22.564 -56.609 -29.816  1.00  0.220          C  
ATOM   1588  H   ALA A  96     -21.378 -54.778 -28.604  1.00  0.190          H  
ATOM   1589  HA  ALA A  96     -21.029 -57.558 -28.719  1.00  0.190          H  
ATOM   1590 1HB  ALA A  96     -22.883 -57.539 -30.233  1.00  0.270          H  
ATOM   1591 2HB  ALA A  96     -23.092 -56.374 -28.953  1.00  0.270          H  
ATOM   1592 3HB  ALA A  96     -22.682 -55.818 -30.531  1.00  0.270          H  
ATOM   1593  N   TYR A  97     -20.070 -56.038 -31.481  1.00  0.100          N  
ATOM   1594  CA  TYR A  97     -19.337 -56.267 -32.710  1.00  0.040          C  
ATOM   1595  C   TYR A  97     -17.927 -56.732 -32.397  1.00  0.100          C  
ATOM   1596  O   TYR A  97     -17.358 -57.540 -33.145  1.00  0.170          O  
ATOM   1597  CB  TYR A  97     -19.376 -55.035 -33.605  1.00  0.080          C  
ATOM   1598  CG  TYR A  97     -20.778 -54.800 -34.209  1.00  0.080          C  
ATOM   1599  CD1 TYR A  97     -21.418 -53.587 -34.020  1.00  0.080          C  
ATOM   1600  CD2 TYR A  97     -21.427 -55.812 -34.933  1.00  0.080          C  
ATOM   1601  CE1 TYR A  97     -22.672 -53.374 -34.553  1.00  0.080          C  
ATOM   1602  CE2 TYR A  97     -22.681 -55.590 -35.452  1.00  0.080          C  
ATOM   1603  CZ  TYR A  97     -23.301 -54.375 -35.269  1.00  0.080          C  
ATOM   1604  OH  TYR A  97     -24.551 -54.149 -35.798  1.00  0.080          O  
ATOM   1605  H   TYR A  97     -20.463 -55.117 -31.275  1.00  0.120          H  
ATOM   1606  HA  TYR A  97     -19.821 -57.077 -33.239  1.00  0.050          H  
ATOM   1607 1HB  TYR A  97     -19.103 -54.153 -33.017  1.00  0.100          H  
ATOM   1608 2HB  TYR A  97     -18.655 -55.136 -34.415  1.00  0.100          H  
ATOM   1609  HD1 TYR A  97     -20.929 -52.793 -33.455  1.00  0.100          H  
ATOM   1610  HD2 TYR A  97     -20.950 -56.776 -35.097  1.00  0.100          H  
ATOM   1611  HE1 TYR A  97     -23.165 -52.415 -34.409  1.00  0.100          H  
ATOM   1612  HE2 TYR A  97     -23.178 -56.375 -36.015  1.00  0.100          H  
ATOM   1613  HH  TYR A  97     -24.784 -53.223 -35.687  1.00  0.100          H  
ATOM   1614  N   VAL A  98     -17.363 -56.263 -31.287  1.00  0.090          N  
ATOM   1615  CA  VAL A  98     -16.070 -56.787 -30.916  1.00  0.100          C  
ATOM   1616  C   VAL A  98     -16.268 -58.270 -30.622  1.00  0.090          C  
ATOM   1617  O   VAL A  98     -15.582 -59.111 -31.203  1.00  0.080          O  
ATOM   1618  CB  VAL A  98     -15.475 -56.050 -29.696  1.00  0.140          C  
ATOM   1619  CG1 VAL A  98     -14.204 -56.771 -29.195  1.00  0.140          C  
ATOM   1620  CG2 VAL A  98     -15.154 -54.616 -30.102  1.00  0.140          C  
ATOM   1621  H   VAL A  98     -17.843 -55.534 -30.740  1.00  0.110          H  
ATOM   1622  HA  VAL A  98     -15.387 -56.677 -31.756  1.00  0.120          H  
ATOM   1623  HB  VAL A  98     -16.198 -56.045 -28.884  1.00  0.160          H  
ATOM   1624 1HG1 VAL A  98     -13.798 -56.239 -28.337  1.00  0.160          H  
ATOM   1625 2HG1 VAL A  98     -14.451 -57.786 -28.896  1.00  0.160          H  
ATOM   1626 3HG1 VAL A  98     -13.458 -56.799 -29.990  1.00  0.160          H  
ATOM   1627 1HG2 VAL A  98     -14.742 -54.077 -29.252  1.00  0.160          H  
ATOM   1628 2HG2 VAL A  98     -14.430 -54.627 -30.913  1.00  0.160          H  
ATOM   1629 3HG2 VAL A  98     -16.060 -54.121 -30.438  1.00  0.160          H  
ATOM   1630  N   MET A  99     -17.288 -58.610 -29.824  1.00  0.100          N  
ATOM   1631  CA  MET A  99     -17.529 -60.012 -29.500  1.00  0.130          C  
ATOM   1632  C   MET A  99     -17.916 -60.863 -30.714  1.00  0.140          C  
ATOM   1633  O   MET A  99     -17.713 -62.078 -30.684  1.00  0.150          O  
ATOM   1634  CB  MET A  99     -18.532 -60.163 -28.364  1.00  0.170          C  
ATOM   1635  CG  MET A  99     -18.007 -59.744 -27.004  1.00  0.170          C  
ATOM   1636  SD  MET A  99     -16.464 -60.617 -26.552  1.00  0.170          S  
ATOM   1637  CE  MET A  99     -16.919 -62.370 -26.531  1.00  0.170          C  
ATOM   1638  H   MET A  99     -17.858 -57.870 -29.397  1.00  0.120          H  
ATOM   1639  HA  MET A  99     -16.596 -60.412 -29.135  1.00  0.160          H  
ATOM   1640 1HB  MET A  99     -19.409 -59.557 -28.583  1.00  0.200          H  
ATOM   1641 2HB  MET A  99     -18.852 -61.187 -28.288  1.00  0.200          H  
ATOM   1642 1HG  MET A  99     -17.810 -58.667 -27.014  1.00  0.200          H  
ATOM   1643 2HG  MET A  99     -18.761 -59.946 -26.246  1.00  0.200          H  
ATOM   1644 1HE  MET A  99     -16.046 -62.971 -26.272  1.00  0.200          H  
ATOM   1645 2HE  MET A  99     -17.715 -62.539 -25.802  1.00  0.200          H  
ATOM   1646 3HE  MET A  99     -17.261 -62.671 -27.520  1.00  0.200          H  
ATOM   1647  N   ALA A 100     -18.487 -60.251 -31.758  1.00  0.160          N  
ATOM   1648  CA  ALA A 100     -18.781 -60.933 -33.017  1.00  0.190          C  
ATOM   1649  C   ALA A 100     -17.481 -61.415 -33.680  1.00  0.140          C  
ATOM   1650  O   ALA A 100     -17.459 -62.455 -34.343  1.00  0.130          O  
ATOM   1651  CB  ALA A 100     -19.532 -60.012 -33.977  1.00  0.250          C  
ATOM   1652  H   ALA A 100     -18.753 -59.276 -31.653  1.00  0.190          H  
ATOM   1653  HA  ALA A 100     -19.398 -61.802 -32.804  1.00  0.230          H  
ATOM   1654 1HB  ALA A 100     -19.746 -60.544 -34.892  1.00  0.300          H  
ATOM   1655 2HB  ALA A 100     -20.459 -59.686 -33.519  1.00  0.300          H  
ATOM   1656 3HB  ALA A 100     -18.921 -59.152 -34.205  1.00  0.300          H  
ATOM   1657  N   GLY A 101     -16.399 -60.625 -33.553  1.00  0.100          N  
ATOM   1658  CA  GLY A 101     -15.118 -60.979 -34.163  1.00  0.070          C  
ATOM   1659  C   GLY A 101     -14.212 -61.805 -33.257  1.00  0.070          C  
ATOM   1660  O   GLY A 101     -13.421 -62.614 -33.753  1.00  0.100          O  
ATOM   1661  H   GLY A 101     -16.462 -59.747 -33.020  1.00  0.120          H  
ATOM   1662 1HA  GLY A 101     -15.300 -61.543 -35.072  1.00  0.080          H  
ATOM   1663 2HA  GLY A 101     -14.601 -60.065 -34.452  1.00  0.080          H  
ATOM   1664  N   VAL A 102     -14.341 -61.608 -31.949  1.00  0.120          N  
ATOM   1665  CA  VAL A 102     -13.550 -62.314 -30.951  1.00  0.140          C  
ATOM   1666  C   VAL A 102     -13.921 -63.783 -30.875  1.00  0.160          C  
ATOM   1667  O   VAL A 102     -15.092 -64.148 -30.857  1.00  0.200          O  
ATOM   1668  CB  VAL A 102     -13.690 -61.637 -29.558  1.00  0.190          C  
ATOM   1669  CG1 VAL A 102     -13.038 -62.441 -28.446  1.00  0.190          C  
ATOM   1670  CG2 VAL A 102     -13.004 -60.292 -29.590  1.00  0.190          C  
ATOM   1671  H   VAL A 102     -15.005 -60.892 -31.648  1.00  0.140          H  
ATOM   1672  HA  VAL A 102     -12.505 -62.241 -31.239  1.00  0.170          H  
ATOM   1673  HB  VAL A 102     -14.731 -61.531 -29.334  1.00  0.230          H  
ATOM   1674 1HG1 VAL A 102     -13.168 -61.916 -27.508  1.00  0.230          H  
ATOM   1675 2HG1 VAL A 102     -13.516 -63.412 -28.374  1.00  0.230          H  
ATOM   1676 3HG1 VAL A 102     -11.986 -62.561 -28.646  1.00  0.230          H  
ATOM   1677 1HG2 VAL A 102     -13.126 -59.814 -28.625  1.00  0.230          H  
ATOM   1678 2HG2 VAL A 102     -11.945 -60.427 -29.803  1.00  0.230          H  
ATOM   1679 3HG2 VAL A 102     -13.435 -59.674 -30.354  1.00  0.230          H  
ATOM   1680  N   GLY A 103     -12.907 -64.625 -30.858  1.00  0.140          N  
ATOM   1681  CA  GLY A 103     -13.082 -66.058 -30.704  1.00  0.190          C  
ATOM   1682  C   GLY A 103     -11.894 -66.803 -31.267  1.00  0.100          C  
ATOM   1683  O   GLY A 103     -11.284 -66.379 -32.251  1.00  0.090          O  
ATOM   1684  H   GLY A 103     -11.975 -64.238 -30.964  1.00  0.170          H  
ATOM   1685 1HA  GLY A 103     -13.197 -66.290 -29.647  1.00  0.230          H  
ATOM   1686 2HA  GLY A 103     -13.996 -66.385 -31.186  1.00  0.230          H  
ATOM   1687  N   SER A 104     -11.578 -67.928 -30.657  1.00  0.070          N  
ATOM   1688  CA  SER A 104     -10.405 -68.699 -31.048  1.00  0.020          C  
ATOM   1689  C   SER A 104     -10.587 -70.070 -30.395  1.00  0.060          C  
ATOM   1690  O   SER A 104     -11.530 -70.236 -29.620  1.00  0.070          O  
ATOM   1691  CB  SER A 104      -9.185 -67.941 -30.504  1.00  0.050          C  
ATOM   1692  OG  SER A 104      -7.985 -68.311 -31.090  1.00  0.050          O  
ATOM   1693  H   SER A 104     -12.187 -68.227 -29.886  1.00  0.080          H  
ATOM   1694  HA  SER A 104     -10.365 -68.794 -32.134  1.00  0.020          H  
ATOM   1695 1HB  SER A 104      -9.336 -66.884 -30.633  1.00  0.060          H  
ATOM   1696 2HB  SER A 104      -9.118 -68.121 -29.440  1.00  0.060          H  
ATOM   1697  HG  SER A 104      -7.301 -67.830 -30.618  1.00  0.060          H  
ATOM   1698  N   PRO A 105      -9.720 -71.083 -30.574  1.00  0.110          N  
ATOM   1699  CA  PRO A 105      -9.855 -72.349 -29.893  1.00  0.140          C  
ATOM   1700  C   PRO A 105     -10.067 -72.186 -28.387  1.00  0.120          C  
ATOM   1701  O   PRO A 105     -10.811 -72.977 -27.804  1.00  0.140          O  
ATOM   1702  CB  PRO A 105      -8.560 -73.060 -30.278  1.00  0.210          C  
ATOM   1703  CG  PRO A 105      -8.238 -72.500 -31.653  1.00  0.210          C  
ATOM   1704  CD  PRO A 105      -8.609 -71.047 -31.546  1.00  0.210          C  
ATOM   1705  HA  PRO A 105     -10.713 -72.886 -30.327  1.00  0.170          H  
ATOM   1706 1HB  PRO A 105      -7.785 -72.818 -29.563  1.00  0.250          H  
ATOM   1707 2HB  PRO A 105      -8.692 -74.153 -30.255  1.00  0.250          H  
ATOM   1708 1HG  PRO A 105      -7.172 -72.647 -31.886  1.00  0.250          H  
ATOM   1709 2HG  PRO A 105      -8.810 -73.031 -32.429  1.00  0.250          H  
ATOM   1710 1HD  PRO A 105      -7.732 -70.571 -31.125  1.00  0.250          H  
ATOM   1711 2HD  PRO A 105      -8.912 -70.621 -32.514  1.00  0.250          H  
ATOM   1712  N   TYR A 106      -9.476 -71.145 -27.747  1.00  0.110          N  
ATOM   1713  CA  TYR A 106      -9.718 -71.029 -26.315  1.00  0.110          C  
ATOM   1714  C   TYR A 106     -10.185 -69.613 -25.926  1.00  0.100          C  
ATOM   1715  O   TYR A 106      -9.794 -69.075 -24.879  1.00  0.100          O  
ATOM   1716  CB  TYR A 106      -8.420 -71.399 -25.597  1.00  0.150          C  
ATOM   1717  CG  TYR A 106      -7.867 -72.706 -26.136  1.00  0.150          C  
ATOM   1718  CD1 TYR A 106      -6.749 -72.684 -26.922  1.00  0.150          C  
ATOM   1719  CD2 TYR A 106      -8.504 -73.889 -25.907  1.00  0.150          C  
ATOM   1720  CE1 TYR A 106      -6.263 -73.852 -27.469  1.00  0.150          C  
ATOM   1721  CE2 TYR A 106      -8.036 -75.055 -26.460  1.00  0.150          C  
ATOM   1722  CZ  TYR A 106      -6.919 -75.037 -27.238  1.00  0.150          C  
ATOM   1723  OH  TYR A 106      -6.445 -76.199 -27.795  1.00  0.150          O  
ATOM   1724  H   TYR A 106      -8.857 -70.495 -28.207  1.00  0.130          H  
ATOM   1725  HA  TYR A 106     -10.473 -71.735 -26.031  1.00  0.130          H  
ATOM   1726 1HB  TYR A 106      -7.674 -70.623 -25.734  1.00  0.180          H  
ATOM   1727 2HB  TYR A 106      -8.601 -71.515 -24.529  1.00  0.180          H  
ATOM   1728  HD1 TYR A 106      -6.258 -71.740 -27.116  1.00  0.180          H  
ATOM   1729  HD2 TYR A 106      -9.388 -73.892 -25.297  1.00  0.180          H  
ATOM   1730  HE1 TYR A 106      -5.378 -73.839 -28.095  1.00  0.180          H  
ATOM   1731  HE2 TYR A 106      -8.556 -75.994 -26.278  1.00  0.180          H  
ATOM   1732  HH  TYR A 106      -7.036 -76.923 -27.574  1.00  0.180          H  
ATOM   1733  N   VAL A 107     -11.069 -69.041 -26.760  1.00  0.110          N  
ATOM   1734  CA  VAL A 107     -11.694 -67.714 -26.560  1.00  0.120          C  
ATOM   1735  C   VAL A 107     -13.193 -67.733 -26.941  1.00  0.130          C  
ATOM   1736  O   VAL A 107     -13.520 -68.178 -28.051  1.00  0.130          O  
ATOM   1737  CB  VAL A 107     -10.932 -66.640 -27.381  1.00  0.160          C  
ATOM   1738  CG1 VAL A 107     -11.542 -65.330 -27.225  1.00  0.160          C  
ATOM   1739  CG2 VAL A 107      -9.508 -66.568 -26.934  1.00  0.160          C  
ATOM   1740  H   VAL A 107     -11.318 -69.580 -27.596  1.00  0.130          H  
ATOM   1741  HA  VAL A 107     -11.621 -67.452 -25.504  1.00  0.140          H  
ATOM   1742  HB  VAL A 107     -10.971 -66.887 -28.400  1.00  0.200          H  
ATOM   1743 1HG1 VAL A 107     -10.990 -64.614 -27.814  1.00  0.200          H  
ATOM   1744 2HG1 VAL A 107     -12.572 -65.349 -27.554  1.00  0.200          H  
ATOM   1745 3HG1 VAL A 107     -11.494 -65.069 -26.191  1.00  0.200          H  
ATOM   1746 1HG2 VAL A 107      -8.979 -65.843 -27.488  1.00  0.200          H  
ATOM   1747 2HG2 VAL A 107      -9.469 -66.305 -25.874  1.00  0.200          H  
ATOM   1748 3HG2 VAL A 107      -9.041 -67.510 -27.087  1.00  0.200          H  
ATOM   1749  N   SER A 108     -14.092 -67.205 -26.080  1.00  0.130          N  
ATOM   1750  CA  SER A 108     -15.538 -67.168 -26.393  1.00  0.110          C  
ATOM   1751  C   SER A 108     -15.910 -66.177 -27.474  1.00  0.100          C  
ATOM   1752  O   SER A 108     -15.148 -65.270 -27.800  1.00  0.090          O  
ATOM   1753  CB  SER A 108     -16.399 -66.768 -25.219  1.00  0.160          C  
ATOM   1754  OG  SER A 108     -16.226 -65.402 -24.894  1.00  0.160          O  
ATOM   1755  H   SER A 108     -13.762 -66.869 -25.170  1.00  0.160          H  
ATOM   1756  HA  SER A 108     -15.837 -68.164 -26.725  1.00  0.130          H  
ATOM   1757 1HB  SER A 108     -17.447 -66.960 -25.445  1.00  0.190          H  
ATOM   1758 2HB  SER A 108     -16.152 -67.369 -24.409  1.00  0.190          H  
ATOM   1759  HG  SER A 108     -16.650 -64.911 -25.609  1.00  0.190          H  
ATOM   1760  N   ARG A 109     -17.137 -66.343 -27.983  1.00  0.100          N  
ATOM   1761  CA  ARG A 109     -17.720 -65.505 -29.030  1.00  0.070          C  
ATOM   1762  C   ARG A 109     -19.217 -65.196 -28.784  1.00  0.060          C  
ATOM   1763  O   ARG A 109     -19.910 -65.961 -28.087  1.00  0.110          O  
ATOM   1764  CB  ARG A 109     -17.516 -66.207 -30.371  1.00  0.110          C  
ATOM   1765  CG  ARG A 109     -18.046 -65.497 -31.616  1.00  0.110          C  
ATOM   1766  CD  ARG A 109     -17.546 -66.122 -32.850  1.00  0.110          C  
ATOM   1767  NE  ARG A 109     -16.124 -65.843 -33.036  1.00  0.110          N  
ATOM   1768  CZ  ARG A 109     -15.319 -66.425 -33.965  1.00  0.110          C  
ATOM   1769  NH1 ARG A 109     -15.798 -67.345 -34.785  1.00  0.110          N  
ATOM   1770  NH2 ARG A 109     -14.046 -66.070 -34.057  1.00  0.110          N  
ATOM   1771  H   ARG A 109     -17.691 -67.114 -27.638  1.00  0.120          H  
ATOM   1772  HA  ARG A 109     -17.169 -64.561 -29.065  1.00  0.080          H  
ATOM   1773 1HB  ARG A 109     -16.454 -66.380 -30.517  1.00  0.130          H  
ATOM   1774 2HB  ARG A 109     -17.995 -67.184 -30.337  1.00  0.130          H  
ATOM   1775 1HG  ARG A 109     -19.126 -65.542 -31.646  1.00  0.130          H  
ATOM   1776 2HG  ARG A 109     -17.717 -64.457 -31.619  1.00  0.130          H  
ATOM   1777 1HD  ARG A 109     -17.688 -67.201 -32.787  1.00  0.130          H  
ATOM   1778 2HD  ARG A 109     -18.094 -65.717 -33.703  1.00  0.130          H  
ATOM   1779  HE  ARG A 109     -15.707 -65.143 -32.392  1.00  0.130          H  
ATOM   1780 1HH1 ARG A 109     -16.765 -67.624 -34.727  1.00  0.130          H  
ATOM   1781 2HH1 ARG A 109     -15.194 -67.776 -35.470  1.00  0.130          H  
ATOM   1782 1HH2 ARG A 109     -13.673 -65.339 -33.444  1.00  0.130          H  
ATOM   1783 2HH2 ARG A 109     -13.440 -66.499 -34.740  1.00  0.130          H  
ATOM   1784  N   LEU A 110     -19.683 -64.071 -29.360  1.00  0.080          N  
ATOM   1785  CA  LEU A 110     -21.096 -63.637 -29.398  1.00  0.060          C  
ATOM   1786  C   LEU A 110     -21.956 -64.630 -30.185  1.00  0.040          C  
ATOM   1787  O   LEU A 110     -21.548 -65.075 -31.258  1.00  0.040          O  
ATOM   1788  CB  LEU A 110     -21.212 -62.272 -30.130  1.00  0.090          C  
ATOM   1789  CG  LEU A 110     -22.614 -61.533 -30.198  1.00  0.090          C  
ATOM   1790  CD1 LEU A 110     -23.031 -61.003 -28.793  1.00  0.090          C  
ATOM   1791  CD2 LEU A 110     -22.534 -60.404 -31.232  1.00  0.090          C  
ATOM   1792  H   LEU A 110     -18.998 -63.482 -29.853  1.00  0.100          H  
ATOM   1793  HA  LEU A 110     -21.474 -63.571 -28.383  1.00  0.070          H  
ATOM   1794 1HB  LEU A 110     -20.543 -61.592 -29.676  1.00  0.110          H  
ATOM   1795 2HB  LEU A 110     -20.886 -62.422 -31.152  1.00  0.110          H  
ATOM   1796  HG  LEU A 110     -23.364 -62.229 -30.515  1.00  0.110          H  
ATOM   1797 1HD1 LEU A 110     -24.007 -60.514 -28.857  1.00  0.110          H  
ATOM   1798 2HD1 LEU A 110     -23.095 -61.825 -28.093  1.00  0.110          H  
ATOM   1799 3HD1 LEU A 110     -22.291 -60.286 -28.438  1.00  0.110          H  
ATOM   1800 1HD2 LEU A 110     -23.485 -59.906 -31.307  1.00  0.110          H  
ATOM   1801 2HD2 LEU A 110     -21.782 -59.698 -30.926  1.00  0.110          H  
ATOM   1802 3HD2 LEU A 110     -22.266 -60.816 -32.206  1.00  0.110          H  
ATOM   1803  N   LEU A 111     -23.145 -64.972 -29.680  1.00  0.050          N  
ATOM   1804  CA  LEU A 111     -24.041 -65.845 -30.435  1.00  0.050          C  
ATOM   1805  C   LEU A 111     -25.078 -65.023 -31.180  1.00  0.050          C  
ATOM   1806  O   LEU A 111     -25.504 -65.396 -32.274  1.00  0.050          O  
ATOM   1807  CB  LEU A 111     -24.715 -66.866 -29.527  1.00  0.070          C  
ATOM   1808  CG  LEU A 111     -23.767 -67.853 -28.820  1.00  0.070          C  
ATOM   1809  CD1 LEU A 111     -24.585 -68.711 -27.899  1.00  0.070          C  
ATOM   1810  CD2 LEU A 111     -23.018 -68.716 -29.856  1.00  0.070          C  
ATOM   1811  H   LEU A 111     -23.465 -64.590 -28.794  1.00  0.060          H  
ATOM   1812  HA  LEU A 111     -23.466 -66.365 -31.191  1.00  0.060          H  
ATOM   1813 1HB  LEU A 111     -25.272 -66.328 -28.760  1.00  0.080          H  
ATOM   1814 2HB  LEU A 111     -25.416 -67.432 -30.121  1.00  0.080          H  
ATOM   1815  HG  LEU A 111     -23.045 -67.303 -28.225  1.00  0.080          H  
ATOM   1816 1HD1 LEU A 111     -23.972 -69.416 -27.375  1.00  0.080          H  
ATOM   1817 2HD1 LEU A 111     -25.089 -68.067 -27.189  1.00  0.080          H  
ATOM   1818 3HD1 LEU A 111     -25.292 -69.247 -28.465  1.00  0.080          H  
ATOM   1819 1HD2 LEU A 111     -22.367 -69.413 -29.356  1.00  0.080          H  
ATOM   1820 2HD2 LEU A 111     -23.737 -69.263 -30.455  1.00  0.080          H  
ATOM   1821 3HD2 LEU A 111     -22.409 -68.099 -30.502  1.00  0.080          H  
ATOM   1822  N   GLY A 112     -25.462 -63.890 -30.603  1.00  0.050          N  
ATOM   1823  CA  GLY A 112     -26.424 -63.032 -31.275  1.00  0.060          C  
ATOM   1824  C   GLY A 112     -26.917 -61.858 -30.440  1.00  0.070          C  
ATOM   1825  O   GLY A 112     -26.623 -61.750 -29.245  1.00  0.100          O  
ATOM   1826  H   GLY A 112     -25.099 -63.661 -29.676  1.00  0.060          H  
ATOM   1827 1HA  GLY A 112     -25.958 -62.639 -32.176  1.00  0.070          H  
ATOM   1828 2HA  GLY A 112     -27.251 -63.633 -31.619  1.00  0.070          H  
ATOM   1829  N   ILE A 113     -27.666 -60.972 -31.091  1.00  0.140          N  
ATOM   1830  CA  ILE A 113     -28.178 -59.769 -30.449  1.00  0.250          C  
ATOM   1831  C   ILE A 113     -29.688 -59.633 -30.514  1.00  0.180          C  
ATOM   1832  O   ILE A 113     -30.257 -59.685 -31.601  1.00  0.190          O  
ATOM   1833  CB  ILE A 113     -27.598 -58.516 -31.150  1.00  0.310          C  
ATOM   1834  CG1 ILE A 113     -26.058 -58.576 -31.110  1.00  0.310          C  
ATOM   1835  CG2 ILE A 113     -28.150 -57.250 -30.510  1.00  0.310          C  
ATOM   1836  CD1 ILE A 113     -25.364 -57.452 -31.836  1.00  0.310          C  
ATOM   1837  H   ILE A 113     -27.833 -61.144 -32.088  1.00  0.170          H  
ATOM   1838  HA  ILE A 113     -27.884 -59.776 -29.400  1.00  0.300          H  
ATOM   1839  HB  ILE A 113     -27.884 -58.532 -32.206  1.00  0.370          H  
ATOM   1840 1HG1 ILE A 113     -25.715 -58.642 -30.099  1.00  0.370          H  
ATOM   1841 2HG1 ILE A 113     -25.769 -59.484 -31.628  1.00  0.370          H  
ATOM   1842 1HG2 ILE A 113     -27.761 -56.376 -30.997  1.00  0.370          H  
ATOM   1843 2HG2 ILE A 113     -29.223 -57.210 -30.584  1.00  0.370          H  
ATOM   1844 3HG2 ILE A 113     -27.861 -57.258 -29.470  1.00  0.370          H  
ATOM   1845 1HD1 ILE A 113     -24.308 -57.605 -31.836  1.00  0.370          H  
ATOM   1846 2HD1 ILE A 113     -25.705 -57.411 -32.843  1.00  0.370          H  
ATOM   1847 3HD1 ILE A 113     -25.576 -56.532 -31.365  1.00  0.370          H  
ATOM   1848  N   CYS A 114     -30.348 -59.387 -29.383  1.00  0.200          N  
ATOM   1849  CA  CYS A 114     -31.780 -59.141 -29.482  1.00  0.250          C  
ATOM   1850  C   CYS A 114     -31.940 -57.633 -29.639  1.00  0.270          C  
ATOM   1851  O   CYS A 114     -31.720 -56.831 -28.720  1.00  0.270          O  
ATOM   1852  CB  CYS A 114     -32.583 -59.639 -28.282  1.00  0.330          C  
ATOM   1853  SG  CYS A 114     -32.485 -61.395 -28.003  1.00  0.330          S  
ATOM   1854  H   CYS A 114     -29.845 -59.339 -28.495  1.00  0.240          H  
ATOM   1855  HA  CYS A 114     -32.168 -59.619 -30.370  1.00  0.300          H  
ATOM   1856 1HB  CYS A 114     -32.300 -59.129 -27.413  1.00  0.400          H  
ATOM   1857 2HB  CYS A 114     -33.634 -59.407 -28.451  1.00  0.400          H  
ATOM   1858  HG  CYS A 114     -33.098 -61.734 -29.153  1.00  0.400          H  
ATOM   1859  N   LEU A 115     -32.290 -57.232 -30.847  1.00  0.270          N  
ATOM   1860  CA  LEU A 115     -32.340 -55.833 -31.221  1.00  0.290          C  
ATOM   1861  C   LEU A 115     -33.705 -55.238 -30.901  1.00  0.330          C  
ATOM   1862  O   LEU A 115     -34.541 -55.036 -31.783  1.00  0.410          O  
ATOM   1863  CB  LEU A 115     -31.992 -55.719 -32.718  1.00  0.400          C  
ATOM   1864  CG  LEU A 115     -31.678 -54.313 -33.300  1.00  0.400          C  
ATOM   1865  CD1 LEU A 115     -30.381 -53.734 -32.658  1.00  0.400          C  
ATOM   1866  CD2 LEU A 115     -31.513 -54.447 -34.811  1.00  0.400          C  
ATOM   1867  H   LEU A 115     -32.493 -57.933 -31.548  1.00  0.320          H  
ATOM   1868  HA  LEU A 115     -31.597 -55.303 -30.632  1.00  0.350          H  
ATOM   1869 1HB  LEU A 115     -31.118 -56.345 -32.902  1.00  0.480          H  
ATOM   1870 2HB  LEU A 115     -32.821 -56.133 -33.291  1.00  0.480          H  
ATOM   1871  HG  LEU A 115     -32.505 -53.632 -33.085  1.00  0.480          H  
ATOM   1872 1HD1 LEU A 115     -30.174 -52.752 -33.085  1.00  0.480          H  
ATOM   1873 2HD1 LEU A 115     -30.507 -53.628 -31.594  1.00  0.480          H  
ATOM   1874 3HD1 LEU A 115     -29.541 -54.399 -32.860  1.00  0.480          H  
ATOM   1875 1HD2 LEU A 115     -31.303 -53.468 -35.244  1.00  0.480          H  
ATOM   1876 2HD2 LEU A 115     -30.687 -55.121 -35.028  1.00  0.480          H  
ATOM   1877 3HD2 LEU A 115     -32.431 -54.845 -35.246  1.00  0.480          H  
ATOM   1878  N   THR A 116     -33.903 -54.985 -29.618  1.00  0.280          N  
ATOM   1879  CA  THR A 116     -35.171 -54.517 -29.058  1.00  0.330          C  
ATOM   1880  C   THR A 116     -34.990 -53.057 -28.663  1.00  0.370          C  
ATOM   1881  O   THR A 116     -34.066 -52.391 -29.135  1.00  0.350          O  
ATOM   1882  CB  THR A 116     -35.596 -55.291 -27.795  1.00  0.440          C  
ATOM   1883  OG1 THR A 116     -34.789 -54.871 -26.681  1.00  0.440          O  
ATOM   1884  CG2 THR A 116     -35.429 -56.816 -27.996  1.00  0.440          C  
ATOM   1885  H   THR A 116     -33.116 -55.219 -29.009  1.00  0.340          H  
ATOM   1886  HA  THR A 116     -35.954 -54.586 -29.812  1.00  0.400          H  
ATOM   1887  HB  THR A 116     -36.642 -55.087 -27.578  1.00  0.530          H  
ATOM   1888  HG1 THR A 116     -33.842 -55.013 -26.855  1.00  0.530          H  
ATOM   1889 1HG2 THR A 116     -35.736 -57.340 -27.094  1.00  0.530          H  
ATOM   1890 2HG2 THR A 116     -36.044 -57.147 -28.834  1.00  0.530          H  
ATOM   1891 3HG2 THR A 116     -34.392 -57.040 -28.200  1.00  0.530          H  
ATOM   1892  N   SER A 117     -35.893 -52.526 -27.822  1.00  0.460          N  
ATOM   1893  CA  SER A 117     -35.814 -51.121 -27.399  1.00  0.510          C  
ATOM   1894  C   SER A 117     -34.498 -50.882 -26.653  1.00  0.420          C  
ATOM   1895  O   SER A 117     -33.997 -49.752 -26.573  1.00  0.430          O  
ATOM   1896  CB  SER A 117     -36.988 -50.780 -26.501  1.00  0.690          C  
ATOM   1897  OG  SER A 117     -36.893 -51.453 -25.275  1.00  0.690          O  
ATOM   1898  H   SER A 117     -36.632 -53.104 -27.451  1.00  0.550          H  
ATOM   1899  HA  SER A 117     -35.834 -50.483 -28.284  1.00  0.610          H  
ATOM   1900 1HB  SER A 117     -37.018 -49.705 -26.329  1.00  0.830          H  
ATOM   1901 2HB  SER A 117     -37.914 -51.059 -26.999  1.00  0.830          H  
ATOM   1902  HG  SER A 117     -37.726 -51.298 -24.819  1.00  0.830          H  
ATOM   1903  N   THR A 118     -33.927 -51.966 -26.137  1.00  0.340          N  
ATOM   1904  CA  THR A 118     -32.628 -51.974 -25.502  1.00  0.240          C  
ATOM   1905  C   THR A 118     -31.854 -53.113 -26.154  1.00  0.210          C  
ATOM   1906  O   THR A 118     -32.401 -54.188 -26.444  1.00  0.250          O  
ATOM   1907  CB  THR A 118     -32.713 -52.176 -23.973  1.00  0.380          C  
ATOM   1908  OG1 THR A 118     -33.345 -53.435 -23.679  1.00  0.380          O  
ATOM   1909  CG2 THR A 118     -33.508 -51.050 -23.345  1.00  0.380          C  
ATOM   1910  H   THR A 118     -34.431 -52.846 -26.223  1.00  0.410          H  
ATOM   1911  HA  THR A 118     -32.108 -51.041 -25.708  1.00  0.290          H  
ATOM   1912  HB  THR A 118     -31.707 -52.184 -23.556  1.00  0.450          H  
ATOM   1913  HG1 THR A 118     -32.737 -54.149 -23.882  1.00  0.450          H  
ATOM   1914 1HG2 THR A 118     -33.554 -51.198 -22.269  1.00  0.450          H  
ATOM   1915 2HG2 THR A 118     -33.018 -50.104 -23.564  1.00  0.450          H  
ATOM   1916 3HG2 THR A 118     -34.517 -51.037 -23.751  1.00  0.450          H  
ATOM   1917  N   VAL A 119     -30.561 -52.951 -26.299  1.00  0.170          N  
ATOM   1918  CA  VAL A 119     -29.807 -54.064 -26.855  1.00  0.150          C  
ATOM   1919  C   VAL A 119     -29.413 -55.124 -25.821  1.00  0.190          C  
ATOM   1920  O   VAL A 119     -28.784 -54.831 -24.794  1.00  0.210          O  
ATOM   1921  CB  VAL A 119     -28.591 -53.523 -27.622  1.00  0.220          C  
ATOM   1922  CG1 VAL A 119     -27.726 -54.621 -28.101  1.00  0.220          C  
ATOM   1923  CG2 VAL A 119     -29.081 -52.800 -28.830  1.00  0.220          C  
ATOM   1924  H   VAL A 119     -30.144 -52.040 -26.088  1.00  0.200          H  
ATOM   1925  HA  VAL A 119     -30.443 -54.559 -27.595  1.00  0.180          H  
ATOM   1926  HB  VAL A 119     -28.037 -52.854 -26.983  1.00  0.260          H  
ATOM   1927 1HG1 VAL A 119     -26.886 -54.210 -28.660  1.00  0.260          H  
ATOM   1928 2HG1 VAL A 119     -27.353 -55.201 -27.267  1.00  0.260          H  
ATOM   1929 3HG1 VAL A 119     -28.319 -55.236 -28.730  1.00  0.260          H  
ATOM   1930 1HG2 VAL A 119     -28.253 -52.394 -29.381  1.00  0.260          H  
ATOM   1931 2HG2 VAL A 119     -29.630 -53.493 -29.454  1.00  0.260          H  
ATOM   1932 3HG2 VAL A 119     -29.727 -52.028 -28.541  1.00  0.260          H  
ATOM   1933  N   GLN A 120     -29.790 -56.378 -26.132  1.00  0.200          N  
ATOM   1934  CA  GLN A 120     -29.460 -57.509 -25.268  1.00  0.150          C  
ATOM   1935  C   GLN A 120     -28.436 -58.399 -25.971  1.00  0.150          C  
ATOM   1936  O   GLN A 120     -28.680 -58.898 -27.075  1.00  0.170          O  
ATOM   1937  CB  GLN A 120     -30.679 -58.366 -24.920  1.00  0.230          C  
ATOM   1938  CG  GLN A 120     -31.815 -57.633 -24.232  1.00  0.230          C  
ATOM   1939  CD  GLN A 120     -32.957 -58.592 -23.751  1.00  0.230          C  
ATOM   1940  OE1 GLN A 120     -32.682 -59.673 -23.185  1.00  0.230          O  
ATOM   1941  NE2 GLN A 120     -34.211 -58.200 -23.965  1.00  0.230          N  
ATOM   1942  H   GLN A 120     -30.344 -56.514 -26.985  1.00  0.240          H  
ATOM   1943  HA  GLN A 120     -29.025 -57.131 -24.358  1.00  0.180          H  
ATOM   1944 1HB  GLN A 120     -31.031 -58.844 -25.782  1.00  0.280          H  
ATOM   1945 2HB  GLN A 120     -30.356 -59.149 -24.241  1.00  0.280          H  
ATOM   1946 1HG  GLN A 120     -31.413 -57.093 -23.400  1.00  0.280          H  
ATOM   1947 2HG  GLN A 120     -32.245 -56.928 -24.949  1.00  0.280          H  
ATOM   1948 1HE2 GLN A 120     -34.981 -58.771 -23.679  1.00  0.280          H  
ATOM   1949 2HE2 GLN A 120     -34.402 -57.316 -24.400  1.00  0.280          H  
ATOM   1950  N   LEU A 121     -27.281 -58.586 -25.354  1.00  0.150          N  
ATOM   1951  CA  LEU A 121     -26.240 -59.377 -26.008  1.00  0.160          C  
ATOM   1952  C   LEU A 121     -26.184 -60.794 -25.482  1.00  0.150          C  
ATOM   1953  O   LEU A 121     -26.085 -61.029 -24.279  1.00  0.150          O  
ATOM   1954  CB  LEU A 121     -24.874 -58.711 -25.826  1.00  0.220          C  
ATOM   1955  CG  LEU A 121     -24.777 -57.247 -26.281  1.00  0.220          C  
ATOM   1956  CD1 LEU A 121     -23.321 -56.758 -26.073  1.00  0.220          C  
ATOM   1957  CD2 LEU A 121     -25.248 -57.140 -27.714  1.00  0.220          C  
ATOM   1958  H   LEU A 121     -27.146 -58.154 -24.435  1.00  0.180          H  
ATOM   1959  HA  LEU A 121     -26.464 -59.463 -27.068  1.00  0.190          H  
ATOM   1960 1HB  LEU A 121     -24.600 -58.755 -24.783  1.00  0.260          H  
ATOM   1961 2HB  LEU A 121     -24.140 -59.285 -26.393  1.00  0.260          H  
ATOM   1962  HG  LEU A 121     -25.414 -56.619 -25.659  1.00  0.260          H  
ATOM   1963 1HD1 LEU A 121     -23.230 -55.715 -26.375  1.00  0.260          H  
ATOM   1964 2HD1 LEU A 121     -23.051 -56.847 -25.018  1.00  0.260          H  
ATOM   1965 3HD1 LEU A 121     -22.636 -57.359 -26.667  1.00  0.260          H  
ATOM   1966 1HD2 LEU A 121     -25.174 -56.110 -28.049  1.00  0.260          H  
ATOM   1967 2HD2 LEU A 121     -24.633 -57.776 -28.324  1.00  0.260          H  
ATOM   1968 3HD2 LEU A 121     -26.270 -57.451 -27.803  1.00  0.260          H  
ATOM   1969  N   VAL A 122     -26.238 -61.757 -26.393  1.00  0.140          N  
ATOM   1970  CA  VAL A 122     -26.207 -63.147 -25.998  1.00  0.150          C  
ATOM   1971  C   VAL A 122     -24.881 -63.772 -26.384  1.00  0.120          C  
ATOM   1972  O   VAL A 122     -24.520 -63.814 -27.570  1.00  0.100          O  
ATOM   1973  CB  VAL A 122     -27.376 -63.897 -26.665  1.00  0.210          C  
ATOM   1974  CG1 VAL A 122     -27.359 -65.392 -26.280  1.00  0.210          C  
ATOM   1975  CG2 VAL A 122     -28.694 -63.212 -26.244  1.00  0.210          C  
ATOM   1976  H   VAL A 122     -26.323 -61.541 -27.389  1.00  0.170          H  
ATOM   1977  HA  VAL A 122     -26.324 -63.208 -24.923  1.00  0.180          H  
ATOM   1978  HB  VAL A 122     -27.262 -63.840 -27.746  1.00  0.250          H  
ATOM   1979 1HG1 VAL A 122     -28.179 -65.909 -26.771  1.00  0.250          H  
ATOM   1980 2HG1 VAL A 122     -26.421 -65.853 -26.586  1.00  0.250          H  
ATOM   1981 3HG1 VAL A 122     -27.469 -65.472 -25.200  1.00  0.250          H  
ATOM   1982 1HG2 VAL A 122     -29.531 -63.701 -26.712  1.00  0.250          H  
ATOM   1983 2HG2 VAL A 122     -28.796 -63.268 -25.168  1.00  0.250          H  
ATOM   1984 3HG2 VAL A 122     -28.682 -62.165 -26.551  1.00  0.250          H  
ATOM   1985  N   THR A 123     -24.173 -64.285 -25.381  1.00  0.110          N  
ATOM   1986  CA  THR A 123     -22.868 -64.914 -25.577  1.00  0.100          C  
ATOM   1987  C   THR A 123     -22.943 -66.360 -25.111  1.00  0.100          C  
ATOM   1988  O   THR A 123     -23.819 -66.738 -24.327  1.00  0.090          O  
ATOM   1989  CB  THR A 123     -21.754 -64.184 -24.793  1.00  0.140          C  
ATOM   1990  OG1 THR A 123     -22.046 -64.268 -23.395  1.00  0.140          O  
ATOM   1991  CG2 THR A 123     -21.669 -62.710 -25.214  1.00  0.140          C  
ATOM   1992  H   THR A 123     -24.567 -64.217 -24.433  1.00  0.130          H  
ATOM   1993  HA  THR A 123     -22.614 -64.915 -26.636  1.00  0.120          H  
ATOM   1994  HB  THR A 123     -20.796 -64.674 -24.981  1.00  0.170          H  
ATOM   1995  HG1 THR A 123     -21.209 -64.129 -22.871  1.00  0.170          H  
ATOM   1996 1HG2 THR A 123     -20.881 -62.222 -24.640  1.00  0.170          H  
ATOM   1997 2HG2 THR A 123     -21.441 -62.645 -26.267  1.00  0.170          H  
ATOM   1998 3HG2 THR A 123     -22.620 -62.218 -25.016  1.00  0.170          H  
ATOM   1999  N   GLN A 124     -22.018 -67.195 -25.568  1.00  0.120          N  
ATOM   2000  CA  GLN A 124     -22.082 -68.604 -25.165  1.00  0.130          C  
ATOM   2001  C   GLN A 124     -21.473 -68.970 -23.812  1.00  0.140          C  
ATOM   2002  O   GLN A 124     -20.341 -68.595 -23.517  1.00  0.160          O  
ATOM   2003  CB  GLN A 124     -21.392 -69.455 -26.223  1.00  0.180          C  
ATOM   2004  CG  GLN A 124     -21.514 -70.917 -25.993  1.00  0.180          C  
ATOM   2005  CD  GLN A 124     -21.038 -71.694 -27.116  1.00  0.180          C  
ATOM   2006  OE1 GLN A 124     -21.528 -71.517 -28.224  1.00  0.180          O  
ATOM   2007  NE2 GLN A 124     -20.103 -72.555 -26.886  1.00  0.180          N  
ATOM   2008  H   GLN A 124     -21.308 -66.855 -26.233  1.00  0.140          H  
ATOM   2009  HA  GLN A 124     -23.133 -68.887 -25.125  1.00  0.160          H  
ATOM   2010 1HB  GLN A 124     -21.749 -69.215 -27.193  1.00  0.210          H  
ATOM   2011 2HB  GLN A 124     -20.331 -69.219 -26.220  1.00  0.210          H  
ATOM   2012 1HG  GLN A 124     -20.928 -71.206 -25.142  1.00  0.210          H  
ATOM   2013 2HG  GLN A 124     -22.562 -71.166 -25.818  1.00  0.210          H  
ATOM   2014 1HE2 GLN A 124     -19.744 -73.160 -27.642  1.00  0.210          H  
ATOM   2015 2HE2 GLN A 124     -19.723 -72.675 -25.969  1.00  0.210          H  
ATOM   2016  N   LEU A 125     -22.184 -69.787 -23.018  1.00  0.140          N  
ATOM   2017  CA  LEU A 125     -21.588 -70.331 -21.802  1.00  0.160          C  
ATOM   2018  C   LEU A 125     -21.043 -71.673 -22.185  1.00  0.170          C  
ATOM   2019  O   LEU A 125     -21.657 -72.388 -22.978  1.00  0.130          O  
ATOM   2020  CB  LEU A 125     -22.591 -70.486 -20.650  1.00  0.220          C  
ATOM   2021  CG  LEU A 125     -23.206 -69.214 -20.075  1.00  0.220          C  
ATOM   2022  CD1 LEU A 125     -24.316 -69.593 -19.086  1.00  0.220          C  
ATOM   2023  CD2 LEU A 125     -22.137 -68.396 -19.351  1.00  0.220          C  
ATOM   2024  H   LEU A 125     -23.137 -70.084 -23.265  1.00  0.170          H  
ATOM   2025  HA  LEU A 125     -20.758 -69.708 -21.491  1.00  0.190          H  
ATOM   2026 1HB  LEU A 125     -23.408 -71.101 -21.001  1.00  0.260          H  
ATOM   2027 2HB  LEU A 125     -22.096 -71.018 -19.838  1.00  0.260          H  
ATOM   2028  HG  LEU A 125     -23.619 -68.629 -20.870  1.00  0.260          H  
ATOM   2029 1HD1 LEU A 125     -24.768 -68.683 -18.681  1.00  0.260          H  
ATOM   2030 2HD1 LEU A 125     -25.084 -70.173 -19.602  1.00  0.260          H  
ATOM   2031 3HD1 LEU A 125     -23.904 -70.182 -18.274  1.00  0.260          H  
ATOM   2032 1HD2 LEU A 125     -22.580 -67.503 -18.933  1.00  0.260          H  
ATOM   2033 2HD2 LEU A 125     -21.709 -68.986 -18.542  1.00  0.260          H  
ATOM   2034 3HD2 LEU A 125     -21.349 -68.103 -20.042  1.00  0.260          H  
ATOM   2035  N   MET A 126     -19.928 -72.065 -21.609  1.00  0.210          N  
ATOM   2036  CA  MET A 126     -19.409 -73.349 -21.996  1.00  0.190          C  
ATOM   2037  C   MET A 126     -20.177 -74.431 -21.236  1.00  0.230          C  
ATOM   2038  O   MET A 126     -20.629 -74.180 -20.112  1.00  0.310          O  
ATOM   2039  CB  MET A 126     -17.920 -73.438 -21.749  1.00  0.270          C  
ATOM   2040  CG  MET A 126     -17.048 -72.412 -22.443  1.00  0.270          C  
ATOM   2041  SD  MET A 126     -17.136 -72.454 -24.198  1.00  0.270          S  
ATOM   2042  CE  MET A 126     -18.047 -70.912 -24.464  1.00  0.270          C  
ATOM   2043  H   MET A 126     -19.447 -71.474 -20.947  1.00  0.250          H  
ATOM   2044  HA  MET A 126     -19.571 -73.448 -23.059  1.00  0.230          H  
ATOM   2045 1HB  MET A 126     -17.726 -73.415 -20.690  1.00  0.330          H  
ATOM   2046 2HB  MET A 126     -17.572 -74.373 -22.097  1.00  0.330          H  
ATOM   2047 1HG  MET A 126     -17.357 -71.425 -22.136  1.00  0.330          H  
ATOM   2048 2HG  MET A 126     -16.008 -72.564 -22.146  1.00  0.330          H  
ATOM   2049 1HE  MET A 126     -18.195 -70.753 -25.531  1.00  0.330          H  
ATOM   2050 2HE  MET A 126     -18.998 -70.956 -23.977  1.00  0.330          H  
ATOM   2051 3HE  MET A 126     -17.481 -70.074 -24.053  1.00  0.330          H  
ATOM   2052  N   PRO A 127     -20.313 -75.641 -21.811  1.00  0.200          N  
ATOM   2053  CA  PRO A 127     -20.968 -76.800 -21.241  1.00  0.310          C  
ATOM   2054  C   PRO A 127     -20.659 -77.166 -19.801  1.00  0.370          C  
ATOM   2055  O   PRO A 127     -21.554 -77.664 -19.163  1.00  0.460          O  
ATOM   2056  CB  PRO A 127     -20.507 -77.910 -22.190  1.00  0.460          C  
ATOM   2057  CG  PRO A 127     -20.384 -77.232 -23.524  1.00  0.460          C  
ATOM   2058  CD  PRO A 127     -19.901 -75.842 -23.233  1.00  0.460          C  
ATOM   2059  HA  PRO A 127     -22.049 -76.654 -21.349  1.00  0.370          H  
ATOM   2060 1HB  PRO A 127     -19.545 -78.316 -21.853  1.00  0.560          H  
ATOM   2061 2HB  PRO A 127     -21.228 -78.747 -22.180  1.00  0.560          H  
ATOM   2062 1HG  PRO A 127     -19.663 -77.788 -24.151  1.00  0.560          H  
ATOM   2063 2HG  PRO A 127     -21.347 -77.248 -24.055  1.00  0.560          H  
ATOM   2064 1HD  PRO A 127     -18.847 -75.749 -23.398  1.00  0.560          H  
ATOM   2065 2HD  PRO A 127     -20.473 -75.179 -23.908  1.00  0.560          H  
ATOM   2066  N   TYR A 128     -19.488 -76.938 -19.226  1.00  0.310          N  
ATOM   2067  CA  TYR A 128     -19.398 -77.370 -17.836  1.00  0.370          C  
ATOM   2068  C   TYR A 128     -18.985 -76.238 -16.915  1.00  0.320          C  
ATOM   2069  O   TYR A 128     -18.270 -76.440 -15.930  1.00  0.280          O  
ATOM   2070  CB  TYR A 128     -18.425 -78.552 -17.731  1.00  0.490          C  
ATOM   2071  CG  TYR A 128     -18.826 -79.747 -18.586  1.00  0.490          C  
ATOM   2072  CD1 TYR A 128     -18.291 -79.872 -19.839  1.00  0.490          C  
ATOM   2073  CD2 TYR A 128     -19.726 -80.699 -18.125  1.00  0.490          C  
ATOM   2074  CE1 TYR A 128     -18.648 -80.928 -20.648  1.00  0.490          C  
ATOM   2075  CE2 TYR A 128     -20.091 -81.770 -18.943  1.00  0.490          C  
ATOM   2076  CZ  TYR A 128     -19.550 -81.878 -20.204  1.00  0.490          C  
ATOM   2077  OH  TYR A 128     -19.897 -82.921 -21.060  1.00  0.490          O  
ATOM   2078  H   TYR A 128     -18.691 -76.508 -19.683  1.00  0.370          H  
ATOM   2079  HA  TYR A 128     -20.370 -77.705 -17.490  1.00  0.440          H  
ATOM   2080 1HB  TYR A 128     -17.457 -78.234 -18.053  1.00  0.590          H  
ATOM   2081 2HB  TYR A 128     -18.344 -78.876 -16.696  1.00  0.590          H  
ATOM   2082  HD1 TYR A 128     -17.592 -79.125 -20.197  1.00  0.590          H  
ATOM   2083  HD2 TYR A 128     -20.156 -80.608 -17.128  1.00  0.590          H  
ATOM   2084  HE1 TYR A 128     -18.226 -81.010 -21.649  1.00  0.590          H  
ATOM   2085  HE2 TYR A 128     -20.807 -82.522 -18.590  1.00  0.590          H  
ATOM   2086  HH  TYR A 128     -20.675 -83.443 -20.715  1.00  0.590          H  
ATOM   2087  N   GLY A 129     -19.583 -75.078 -17.165  1.00  0.350          N  
ATOM   2088  CA  GLY A 129     -19.498 -73.896 -16.325  1.00  0.360          C  
ATOM   2089  C   GLY A 129     -18.127 -73.339 -16.057  1.00  0.330          C  
ATOM   2090  O   GLY A 129     -17.204 -73.444 -16.854  1.00  0.270          O  
ATOM   2091  H   GLY A 129     -20.127 -74.994 -18.036  1.00  0.420          H  
ATOM   2092 1HA  GLY A 129     -20.102 -73.114 -16.785  1.00  0.430          H  
ATOM   2093 2HA  GLY A 129     -19.960 -74.117 -15.373  1.00  0.430          H  
ATOM   2094  N   CYS A 130     -18.018 -72.722 -14.890  1.00  0.370          N  
ATOM   2095  CA  CYS A 130     -16.812 -72.065 -14.415  1.00  0.330          C  
ATOM   2096  C   CYS A 130     -15.682 -73.023 -14.076  1.00  0.230          C  
ATOM   2097  O   CYS A 130     -15.886 -73.982 -13.324  1.00  0.210          O  
ATOM   2098  CB  CYS A 130     -17.161 -71.228 -13.190  1.00  0.480          C  
ATOM   2099  SG  CYS A 130     -15.799 -70.340 -12.515  1.00  0.480          S  
ATOM   2100  H   CYS A 130     -18.834 -72.705 -14.293  1.00  0.440          H  
ATOM   2101  HA  CYS A 130     -16.448 -71.405 -15.189  1.00  0.400          H  
ATOM   2102 1HB  CYS A 130     -17.936 -70.507 -13.449  1.00  0.570          H  
ATOM   2103 2HB  CYS A 130     -17.566 -71.869 -12.411  1.00  0.570          H  
ATOM   2104  HG  CYS A 130     -15.826 -69.325 -13.398  1.00  0.570          H  
ATOM   2105  N   LEU A 131     -14.490 -72.751 -14.605  1.00  0.210          N  
ATOM   2106  CA  LEU A 131     -13.324 -73.566 -14.330  1.00  0.140          C  
ATOM   2107  C   LEU A 131     -12.972 -73.506 -12.848  1.00  0.120          C  
ATOM   2108  O   LEU A 131     -12.739 -74.546 -12.238  1.00  0.080          O  
ATOM   2109  CB  LEU A 131     -12.147 -73.151 -15.224  1.00  0.220          C  
ATOM   2110  CG  LEU A 131     -10.823 -73.935 -15.061  1.00  0.220          C  
ATOM   2111  CD1 LEU A 131     -10.981 -75.421 -15.326  1.00  0.220          C  
ATOM   2112  CD2 LEU A 131      -9.799 -73.360 -16.044  1.00  0.220          C  
ATOM   2113  H   LEU A 131     -14.385 -71.961 -15.240  1.00  0.250          H  
ATOM   2114  HA  LEU A 131     -13.580 -74.586 -14.568  1.00  0.170          H  
ATOM   2115 1HB  LEU A 131     -12.464 -73.225 -16.265  1.00  0.270          H  
ATOM   2116 2HB  LEU A 131     -11.932 -72.099 -15.015  1.00  0.270          H  
ATOM   2117  HG  LEU A 131     -10.498 -73.832 -14.051  1.00  0.270          H  
ATOM   2118 1HD1 LEU A 131     -10.025 -75.911 -15.185  1.00  0.270          H  
ATOM   2119 2HD1 LEU A 131     -11.692 -75.849 -14.640  1.00  0.270          H  
ATOM   2120 3HD1 LEU A 131     -11.304 -75.583 -16.324  1.00  0.270          H  
ATOM   2121 1HD2 LEU A 131      -8.851 -73.886 -15.935  1.00  0.270          H  
ATOM   2122 2HD2 LEU A 131     -10.155 -73.475 -17.051  1.00  0.270          H  
ATOM   2123 3HD2 LEU A 131      -9.652 -72.301 -15.839  1.00  0.270          H  
ATOM   2124  N   LEU A 132     -13.019 -72.331 -12.211  1.00  0.160          N  
ATOM   2125  CA  LEU A 132     -12.720 -72.319 -10.779  1.00  0.140          C  
ATOM   2126  C   LEU A 132     -13.626 -73.312 -10.017  1.00  0.140          C  
ATOM   2127  O   LEU A 132     -13.150 -74.079  -9.170  1.00  0.140          O  
ATOM   2128  CB  LEU A 132     -12.908 -70.919 -10.188  1.00  0.200          C  
ATOM   2129  CG  LEU A 132     -12.628 -70.744  -8.684  1.00  0.200          C  
ATOM   2130  CD1 LEU A 132     -11.196 -71.089  -8.360  1.00  0.200          C  
ATOM   2131  CD2 LEU A 132     -12.886 -69.309  -8.324  1.00  0.200          C  
ATOM   2132  H   LEU A 132     -13.181 -71.461 -12.728  1.00  0.190          H  
ATOM   2133  HA  LEU A 132     -11.685 -72.616 -10.662  1.00  0.170          H  
ATOM   2134 1HB  LEU A 132     -12.306 -70.226 -10.725  1.00  0.240          H  
ATOM   2135 2HB  LEU A 132     -13.939 -70.636 -10.329  1.00  0.240          H  
ATOM   2136  HG  LEU A 132     -13.282 -71.396  -8.104  1.00  0.240          H  
ATOM   2137 1HD1 LEU A 132     -11.036 -70.931  -7.297  1.00  0.240          H  
ATOM   2138 2HD1 LEU A 132     -10.996 -72.127  -8.605  1.00  0.240          H  
ATOM   2139 3HD1 LEU A 132     -10.530 -70.447  -8.917  1.00  0.240          H  
ATOM   2140 1HD2 LEU A 132     -12.697 -69.156  -7.266  1.00  0.240          H  
ATOM   2141 2HD2 LEU A 132     -12.218 -68.673  -8.906  1.00  0.240          H  
ATOM   2142 3HD2 LEU A 132     -13.922 -69.070  -8.546  1.00  0.240          H  
ATOM   2143  N   ASP A 133     -14.929 -73.320 -10.315  1.00  0.170          N  
ATOM   2144  CA  ASP A 133     -15.815 -74.263  -9.641  1.00  0.190          C  
ATOM   2145  C   ASP A 133     -15.420 -75.702  -9.971  1.00  0.160          C  
ATOM   2146  O   ASP A 133     -15.325 -76.528  -9.064  1.00  0.160          O  
ATOM   2147  CB  ASP A 133     -17.267 -74.039 -10.058  1.00  0.260          C  
ATOM   2148  CG  ASP A 133     -17.908 -72.772  -9.489  1.00  0.260          C  
ATOM   2149  OD1 ASP A 133     -17.462 -72.260  -8.485  1.00  0.260          O  
ATOM   2150  OD2 ASP A 133     -18.836 -72.307 -10.104  1.00  0.260          O  
ATOM   2151  H   ASP A 133     -15.293 -72.654 -10.986  1.00  0.200          H  
ATOM   2152  HA  ASP A 133     -15.728 -74.119  -8.565  1.00  0.230          H  
ATOM   2153 1HB  ASP A 133     -17.319 -74.003 -11.144  1.00  0.310          H  
ATOM   2154 2HB  ASP A 133     -17.863 -74.901  -9.741  1.00  0.310          H  
ATOM   2155  N   HIS A 134     -15.076 -75.964 -11.243  1.00  0.150          N  
ATOM   2156  CA  HIS A 134     -14.669 -77.287 -11.724  1.00  0.150          C  
ATOM   2157  C   HIS A 134     -13.465 -77.828 -10.960  1.00  0.130          C  
ATOM   2158  O   HIS A 134     -13.455 -78.997 -10.550  1.00  0.170          O  
ATOM   2159  CB  HIS A 134     -14.339 -77.205 -13.221  1.00  0.210          C  
ATOM   2160  CG  HIS A 134     -13.878 -78.457 -13.904  1.00  0.210          C  
ATOM   2161  ND1 HIS A 134     -14.722 -79.498 -14.224  1.00  0.210          N  
ATOM   2162  CD2 HIS A 134     -12.660 -78.801 -14.366  1.00  0.210          C  
ATOM   2163  CE1 HIS A 134     -14.028 -80.437 -14.856  1.00  0.210          C  
ATOM   2164  NE2 HIS A 134     -12.784 -80.028 -14.968  1.00  0.210          N  
ATOM   2165  H   HIS A 134     -15.190 -75.215 -11.936  1.00  0.180          H  
ATOM   2166  HA  HIS A 134     -15.495 -77.985 -11.590  1.00  0.180          H  
ATOM   2167 1HB  HIS A 134     -15.205 -76.808 -13.760  1.00  0.250          H  
ATOM   2168 2HB  HIS A 134     -13.552 -76.508 -13.349  1.00  0.250          H  
ATOM   2169  HD1 HIS A 134     -15.722 -79.436 -14.262  1.00  0.250          H  
ATOM   2170  HD2 HIS A 134     -11.706 -78.290 -14.352  1.00  0.250          H  
ATOM   2171  HE1 HIS A 134     -14.513 -81.351 -15.199  1.00  0.250          H  
ATOM   2172  N   VAL A 135     -12.427 -76.997 -10.800  1.00  0.080          N  
ATOM   2173  CA  VAL A 135     -11.236 -77.473 -10.110  1.00  0.070          C  
ATOM   2174  C   VAL A 135     -11.512 -77.737  -8.642  1.00  0.070          C  
ATOM   2175  O   VAL A 135     -10.972 -78.686  -8.079  1.00  0.080          O  
ATOM   2176  CB  VAL A 135     -10.015 -76.538 -10.290  1.00  0.100          C  
ATOM   2177  CG1 VAL A 135      -9.723 -76.437 -11.724  1.00  0.100          C  
ATOM   2178  CG2 VAL A 135     -10.227 -75.172  -9.684  1.00  0.100          C  
ATOM   2179  H   VAL A 135     -12.497 -76.057 -11.201  1.00  0.100          H  
ATOM   2180  HA  VAL A 135     -10.955 -78.410 -10.564  1.00  0.080          H  
ATOM   2181  HB  VAL A 135      -9.169 -76.995  -9.833  1.00  0.120          H  
ATOM   2182 1HG1 VAL A 135      -8.833 -75.849 -11.870  1.00  0.120          H  
ATOM   2183 2HG1 VAL A 135      -9.581 -77.428 -12.077  1.00  0.120          H  
ATOM   2184 3HG1 VAL A 135     -10.557 -75.982 -12.247  1.00  0.120          H  
ATOM   2185 1HG2 VAL A 135      -9.348 -74.558  -9.833  1.00  0.120          H  
ATOM   2186 2HG2 VAL A 135     -11.059 -74.727 -10.171  1.00  0.120          H  
ATOM   2187 3HG2 VAL A 135     -10.422 -75.243  -8.621  1.00  0.120          H  
ATOM   2188  N   ARG A 136     -12.382 -76.946  -8.022  1.00  0.090          N  
ATOM   2189  CA  ARG A 136     -12.732 -77.227  -6.645  1.00  0.120          C  
ATOM   2190  C   ARG A 136     -13.527 -78.533  -6.524  1.00  0.190          C  
ATOM   2191  O   ARG A 136     -13.109 -79.460  -5.821  1.00  0.300          O  
ATOM   2192  CB  ARG A 136     -13.573 -76.088  -6.078  1.00  0.160          C  
ATOM   2193  CG  ARG A 136     -12.819 -74.822  -5.825  1.00  0.160          C  
ATOM   2194  CD  ARG A 136     -13.691 -73.686  -5.428  1.00  0.160          C  
ATOM   2195  NE  ARG A 136     -12.907 -72.496  -5.064  1.00  0.160          N  
ATOM   2196  CZ  ARG A 136     -13.353 -71.245  -4.999  1.00  0.160          C  
ATOM   2197  NH1 ARG A 136     -14.597 -70.930  -5.305  1.00  0.160          N  
ATOM   2198  NH2 ARG A 136     -12.483 -70.347  -4.618  1.00  0.160          N  
ATOM   2199  H   ARG A 136     -12.754 -76.120  -8.508  1.00  0.110          H  
ATOM   2200  HA  ARG A 136     -11.811 -77.313  -6.067  1.00  0.140          H  
ATOM   2201 1HB  ARG A 136     -14.374 -75.846  -6.773  1.00  0.190          H  
ATOM   2202 2HB  ARG A 136     -14.032 -76.403  -5.144  1.00  0.190          H  
ATOM   2203 1HG  ARG A 136     -12.095 -74.998  -5.029  1.00  0.190          H  
ATOM   2204 2HG  ARG A 136     -12.304 -74.546  -6.742  1.00  0.190          H  
ATOM   2205 1HD  ARG A 136     -14.328 -73.433  -6.277  1.00  0.190          H  
ATOM   2206 2HD  ARG A 136     -14.303 -73.971  -4.576  1.00  0.190          H  
ATOM   2207  HE  ARG A 136     -11.919 -72.606  -4.789  1.00  0.190          H  
ATOM   2208 1HH1 ARG A 136     -15.230 -71.652  -5.613  1.00  0.190          H  
ATOM   2209 2HH1 ARG A 136     -14.912 -69.973  -5.251  1.00  0.190          H  
ATOM   2210 1HH2 ARG A 136     -11.527 -70.686  -4.401  1.00  0.190          H  
ATOM   2211 2HH2 ARG A 136     -12.731 -69.378  -4.538  1.00  0.190          H  
ATOM   2212  N   GLU A 137     -14.604 -78.641  -7.306  1.00  0.180          N  
ATOM   2213  CA  GLU A 137     -15.546 -79.761  -7.275  1.00  0.280          C  
ATOM   2214  C   GLU A 137     -14.934 -81.120  -7.594  1.00  0.260          C  
ATOM   2215  O   GLU A 137     -15.265 -82.114  -6.961  1.00  0.260          O  
ATOM   2216  CB  GLU A 137     -16.684 -79.465  -8.266  1.00  0.350          C  
ATOM   2217  CG  GLU A 137     -17.670 -78.346  -7.827  1.00  0.350          C  
ATOM   2218  CD  GLU A 137     -18.550 -77.860  -8.961  1.00  0.350          C  
ATOM   2219  OE1 GLU A 137     -18.126 -77.980 -10.081  1.00  0.350          O  
ATOM   2220  OE2 GLU A 137     -19.650 -77.386  -8.726  1.00  0.350          O  
ATOM   2221  H   GLU A 137     -14.834 -77.857  -7.919  1.00  0.220          H  
ATOM   2222  HA  GLU A 137     -15.969 -79.818  -6.273  1.00  0.340          H  
ATOM   2223 1HB  GLU A 137     -16.247 -79.172  -9.224  1.00  0.420          H  
ATOM   2224 2HB  GLU A 137     -17.259 -80.379  -8.440  1.00  0.420          H  
ATOM   2225 1HG  GLU A 137     -18.303 -78.736  -7.031  1.00  0.420          H  
ATOM   2226 2HG  GLU A 137     -17.101 -77.510  -7.423  1.00  0.420          H  
ATOM   2227  N   ASN A 138     -14.008 -81.184  -8.535  1.00  0.280          N  
ATOM   2228  CA  ASN A 138     -13.423 -82.467  -8.891  1.00  0.410          C  
ATOM   2229  C   ASN A 138     -11.986 -82.633  -8.384  1.00  0.410          C  
ATOM   2230  O   ASN A 138     -11.245 -83.511  -8.851  1.00  0.570          O  
ATOM   2231  CB  ASN A 138     -13.582 -82.692 -10.378  1.00  0.520          C  
ATOM   2232  CG  ASN A 138     -15.021 -82.938 -10.732  1.00  0.520          C  
ATOM   2233  OD1 ASN A 138     -15.515 -84.068 -10.610  1.00  0.520          O  
ATOM   2234  ND2 ASN A 138     -15.717 -81.906 -11.125  1.00  0.520          N  
ATOM   2235  H   ASN A 138     -13.748 -80.343  -9.064  1.00  0.340          H  
ATOM   2236  HA  ASN A 138     -14.008 -83.247  -8.403  1.00  0.490          H  
ATOM   2237 1HB  ASN A 138     -13.235 -81.820 -10.926  1.00  0.630          H  
ATOM   2238 2HB  ASN A 138     -12.998 -83.551 -10.690  1.00  0.630          H  
ATOM   2239 1HD2 ASN A 138     -16.713 -81.993 -11.341  1.00  0.630          H  
ATOM   2240 2HD2 ASN A 138     -15.298 -80.993 -11.173  1.00  0.630          H  
ATOM   2241  N   ARG A 139     -11.598 -81.860  -7.363  1.00  0.300          N  
ATOM   2242  CA  ARG A 139     -10.228 -81.913  -6.836  1.00  0.410          C  
ATOM   2243  C   ARG A 139      -9.785 -83.294  -6.361  1.00  0.520          C  
ATOM   2244  O   ARG A 139      -8.595 -83.574  -6.284  1.00  0.810          O  
ATOM   2245  CB  ARG A 139     -10.064 -80.971  -5.658  1.00  0.530          C  
ATOM   2246  CG  ARG A 139     -10.822 -81.356  -4.382  1.00  0.530          C  
ATOM   2247  CD  ARG A 139     -10.672 -80.318  -3.341  1.00  0.530          C  
ATOM   2248  NE  ARG A 139     -11.338 -80.679  -2.080  1.00  0.530          N  
ATOM   2249  CZ  ARG A 139     -12.636 -80.443  -1.770  1.00  0.530          C  
ATOM   2250  NH1 ARG A 139     -13.443 -79.852  -2.637  1.00  0.530          N  
ATOM   2251  NH2 ARG A 139     -13.095 -80.805  -0.581  1.00  0.530          N  
ATOM   2252  H   ARG A 139     -12.242 -81.159  -6.969  1.00  0.360          H  
ATOM   2253  HA  ARG A 139      -9.554 -81.590  -7.630  1.00  0.490          H  
ATOM   2254 1HB  ARG A 139      -9.012 -80.884  -5.406  1.00  0.640          H  
ATOM   2255 2HB  ARG A 139     -10.421 -79.989  -5.946  1.00  0.640          H  
ATOM   2256 1HG  ARG A 139     -11.880 -81.484  -4.605  1.00  0.640          H  
ATOM   2257 2HG  ARG A 139     -10.424 -82.277  -3.976  1.00  0.640          H  
ATOM   2258 1HD  ARG A 139      -9.612 -80.175  -3.136  1.00  0.640          H  
ATOM   2259 2HD  ARG A 139     -11.092 -79.378  -3.705  1.00  0.640          H  
ATOM   2260  HE  ARG A 139     -10.767 -81.137  -1.374  1.00  0.640          H  
ATOM   2261 1HH1 ARG A 139     -13.100 -79.588  -3.566  1.00  0.640          H  
ATOM   2262 2HH1 ARG A 139     -14.411 -79.687  -2.398  1.00  0.640          H  
ATOM   2263 1HH2 ARG A 139     -12.470 -81.315   0.078  1.00  0.640          H  
ATOM   2264 2HH2 ARG A 139     -14.058 -80.618  -0.331  1.00  0.640          H  
ATOM   2265  N   GLY A 140     -10.738 -84.167  -6.026  1.00  0.370          N  
ATOM   2266  CA  GLY A 140     -10.430 -85.505  -5.532  1.00  0.480          C  
ATOM   2267  C   GLY A 140     -10.088 -86.497  -6.659  1.00  0.430          C  
ATOM   2268  O   GLY A 140      -9.723 -87.657  -6.390  1.00  0.370          O  
ATOM   2269  H   GLY A 140     -11.701 -83.876  -6.108  1.00  0.440          H  
ATOM   2270 1HA  GLY A 140      -9.624 -85.442  -4.807  1.00  0.580          H  
ATOM   2271 2HA  GLY A 140     -11.286 -85.878  -4.975  1.00  0.580          H  
ATOM   2272  N   ARG A 141     -10.234 -86.055  -7.923  1.00  0.450          N  
ATOM   2273  CA  ARG A 141      -9.998 -86.913  -9.088  1.00  0.390          C  
ATOM   2274  C   ARG A 141      -9.082 -86.302 -10.181  1.00  0.410          C  
ATOM   2275  O   ARG A 141      -8.379 -87.038 -10.874  1.00  0.670          O  
ATOM   2276  CB  ARG A 141     -11.341 -87.261  -9.732  1.00  0.570          C  
ATOM   2277  CG  ARG A 141     -12.339 -88.076  -8.850  1.00  0.570          C  
ATOM   2278  CD  ARG A 141     -11.909 -89.482  -8.575  1.00  0.570          C  
ATOM   2279  NE  ARG A 141     -12.895 -90.194  -7.742  1.00  0.570          N  
ATOM   2280  CZ  ARG A 141     -12.910 -90.215  -6.375  1.00  0.570          C  
ATOM   2281  NH1 ARG A 141     -11.994 -89.574  -5.673  1.00  0.570          N  
ATOM   2282  NH2 ARG A 141     -13.857 -90.887  -5.732  1.00  0.570          N  
ATOM   2283  H   ARG A 141     -10.529 -85.091  -8.073  1.00  0.540          H  
ATOM   2284  HA  ARG A 141      -9.518 -87.824  -8.741  1.00  0.470          H  
ATOM   2285 1HB  ARG A 141     -11.844 -86.334 -10.013  1.00  0.680          H  
ATOM   2286 2HB  ARG A 141     -11.167 -87.826 -10.646  1.00  0.680          H  
ATOM   2287 1HG  ARG A 141     -12.486 -87.570  -7.902  1.00  0.680          H  
ATOM   2288 2HG  ARG A 141     -13.293 -88.125  -9.372  1.00  0.680          H  
ATOM   2289 1HD  ARG A 141     -11.814 -90.017  -9.519  1.00  0.680          H  
ATOM   2290 2HD  ARG A 141     -10.953 -89.497  -8.062  1.00  0.680          H  
ATOM   2291  HE  ARG A 141     -13.620 -90.710  -8.223  1.00  0.680          H  
ATOM   2292 1HH1 ARG A 141     -11.243 -89.057  -6.132  1.00  0.680          H  
ATOM   2293 2HH1 ARG A 141     -12.025 -89.613  -4.656  1.00  0.680          H  
ATOM   2294 1HH2 ARG A 141     -14.566 -91.388  -6.243  1.00  0.680          H  
ATOM   2295 2HH2 ARG A 141     -13.867 -90.898  -4.688  1.00  0.680          H  
ATOM   2296  N   LEU A 142      -9.123 -84.977 -10.358  1.00  0.210          N  
ATOM   2297  CA  LEU A 142      -8.397 -84.259 -11.429  1.00  0.170          C  
ATOM   2298  C   LEU A 142      -6.887 -84.420 -11.333  1.00  0.190          C  
ATOM   2299  O   LEU A 142      -6.337 -84.386 -10.236  1.00  0.290          O  
ATOM   2300  CB  LEU A 142      -8.735 -82.780 -11.326  1.00  0.250          C  
ATOM   2301  CG  LEU A 142     -10.157 -82.365 -11.662  1.00  0.250          C  
ATOM   2302  CD1 LEU A 142     -10.345 -80.921 -11.220  1.00  0.250          C  
ATOM   2303  CD2 LEU A 142     -10.420 -82.525 -13.149  1.00  0.250          C  
ATOM   2304  H   LEU A 142      -9.726 -84.432  -9.744  1.00  0.250          H  
ATOM   2305  HA  LEU A 142      -8.706 -84.662 -12.390  1.00  0.200          H  
ATOM   2306 1HB  LEU A 142      -8.572 -82.501 -10.291  1.00  0.300          H  
ATOM   2307 2HB  LEU A 142      -8.048 -82.219 -11.961  1.00  0.300          H  
ATOM   2308  HG  LEU A 142     -10.843 -82.974 -11.142  1.00  0.300          H  
ATOM   2309 1HD1 LEU A 142     -11.359 -80.599 -11.448  1.00  0.300          H  
ATOM   2310 2HD1 LEU A 142     -10.177 -80.844 -10.141  1.00  0.300          H  
ATOM   2311 3HD1 LEU A 142      -9.651 -80.284 -11.716  1.00  0.300          H  
ATOM   2312 1HD2 LEU A 142     -11.444 -82.210 -13.366  1.00  0.300          H  
ATOM   2313 2HD2 LEU A 142      -9.732 -81.924 -13.722  1.00  0.300          H  
ATOM   2314 3HD2 LEU A 142     -10.303 -83.560 -13.447  1.00  0.300          H  
ATOM   2315  N   GLY A 143      -6.205 -84.593 -12.476  1.00  0.100          N  
ATOM   2316  CA  GLY A 143      -4.760 -84.801 -12.424  1.00  0.100          C  
ATOM   2317  C   GLY A 143      -3.870 -83.685 -12.963  1.00  0.110          C  
ATOM   2318  O   GLY A 143      -4.333 -82.621 -13.399  1.00  0.120          O  
ATOM   2319  H   GLY A 143      -6.684 -84.579 -13.392  1.00  0.120          H  
ATOM   2320 1HA  GLY A 143      -4.482 -85.004 -11.401  1.00  0.120          H  
ATOM   2321 2HA  GLY A 143      -4.533 -85.715 -12.969  1.00  0.120          H  
ATOM   2322  N   SER A 144      -2.568 -83.981 -12.986  1.00  0.150          N  
ATOM   2323  CA  SER A 144      -1.527 -83.062 -13.428  1.00  0.150          C  
ATOM   2324  C   SER A 144      -1.681 -82.725 -14.889  1.00  0.160          C  
ATOM   2325  O   SER A 144      -1.483 -81.581 -15.315  1.00  0.230          O  
ATOM   2326  CB  SER A 144      -0.187 -83.691 -13.152  1.00  0.210          C  
ATOM   2327  OG  SER A 144       0.006 -83.810 -11.778  1.00  0.210          O  
ATOM   2328  H   SER A 144      -2.275 -84.892 -12.654  1.00  0.180          H  
ATOM   2329  HA  SER A 144      -1.610 -82.140 -12.856  1.00  0.180          H  
ATOM   2330 1HB  SER A 144      -0.145 -84.677 -13.611  1.00  0.250          H  
ATOM   2331 2HB  SER A 144       0.598 -83.100 -13.584  1.00  0.250          H  
ATOM   2332  HG  SER A 144       0.953 -84.021 -11.643  1.00  0.250          H  
ATOM   2333  N   GLN A 145      -2.088 -83.734 -15.648  1.00  0.100          N  
ATOM   2334  CA  GLN A 145      -2.299 -83.645 -17.076  1.00  0.090          C  
ATOM   2335  C   GLN A 145      -3.481 -82.755 -17.430  1.00  0.190          C  
ATOM   2336  O   GLN A 145      -3.613 -82.335 -18.579  1.00  0.360          O  
ATOM   2337  CB  GLN A 145      -2.511 -85.052 -17.664  1.00  0.130          C  
ATOM   2338  CG  GLN A 145      -3.835 -85.761 -17.252  1.00  0.130          C  
ATOM   2339  CD  GLN A 145      -3.720 -86.521 -15.935  1.00  0.130          C  
ATOM   2340  OE1 GLN A 145      -2.944 -86.146 -15.039  1.00  0.130          O  
ATOM   2341  NE2 GLN A 145      -4.484 -87.593 -15.807  1.00  0.130          N  
ATOM   2342  H   GLN A 145      -2.228 -84.638 -15.200  1.00  0.120          H  
ATOM   2343  HA  GLN A 145      -1.406 -83.211 -17.527  1.00  0.110          H  
ATOM   2344 1HB  GLN A 145      -2.493 -84.990 -18.752  1.00  0.160          H  
ATOM   2345 2HB  GLN A 145      -1.689 -85.695 -17.363  1.00  0.160          H  
ATOM   2346 1HG  GLN A 145      -4.653 -85.052 -17.163  1.00  0.160          H  
ATOM   2347 2HG  GLN A 145      -4.078 -86.485 -18.026  1.00  0.160          H  
ATOM   2348 1HE2 GLN A 145      -4.456 -88.136 -14.966  1.00  0.160          H  
ATOM   2349 2HE2 GLN A 145      -5.101 -87.863 -16.549  1.00  0.160          H  
ATOM   2350  N   ASP A 146      -4.353 -82.468 -16.463  1.00  0.100          N  
ATOM   2351  CA  ASP A 146      -5.502 -81.662 -16.771  1.00  0.150          C  
ATOM   2352  C   ASP A 146      -5.110 -80.223 -16.482  1.00  0.120          C  
ATOM   2353  O   ASP A 146      -5.332 -79.330 -17.303  1.00  0.130          O  
ATOM   2354  CB  ASP A 146      -6.691 -82.098 -15.893  1.00  0.190          C  
ATOM   2355  CG  ASP A 146      -7.153 -83.592 -16.108  1.00  0.190          C  
ATOM   2356  OD1 ASP A 146      -7.411 -83.993 -17.221  1.00  0.190          O  
ATOM   2357  OD2 ASP A 146      -7.247 -84.320 -15.121  1.00  0.190          O  
ATOM   2358  H   ASP A 146      -4.209 -82.788 -15.507  1.00  0.120          H  
ATOM   2359  HA  ASP A 146      -5.755 -81.760 -17.824  1.00  0.180          H  
ATOM   2360 1HB  ASP A 146      -6.439 -81.948 -14.841  1.00  0.230          H  
ATOM   2361 2HB  ASP A 146      -7.529 -81.463 -16.112  1.00  0.230          H  
ATOM   2362  N   LEU A 147      -4.415 -80.025 -15.362  1.00  0.070          N  
ATOM   2363  CA  LEU A 147      -4.002 -78.696 -14.942  1.00  0.060          C  
ATOM   2364  C   LEU A 147      -3.011 -78.011 -15.877  1.00  0.080          C  
ATOM   2365  O   LEU A 147      -3.197 -76.837 -16.225  1.00  0.090          O  
ATOM   2366  CB  LEU A 147      -3.393 -78.823 -13.546  1.00  0.090          C  
ATOM   2367  CG  LEU A 147      -4.365 -79.113 -12.396  1.00  0.090          C  
ATOM   2368  CD1 LEU A 147      -3.591 -79.534 -11.188  1.00  0.090          C  
ATOM   2369  CD2 LEU A 147      -5.111 -77.850 -12.061  1.00  0.090          C  
ATOM   2370  H   LEU A 147      -4.242 -80.826 -14.747  1.00  0.080          H  
ATOM   2371  HA  LEU A 147      -4.884 -78.074 -14.902  1.00  0.070          H  
ATOM   2372 1HB  LEU A 147      -2.647 -79.620 -13.566  1.00  0.110          H  
ATOM   2373 2HB  LEU A 147      -2.899 -77.903 -13.319  1.00  0.110          H  
ATOM   2374  HG  LEU A 147      -5.063 -79.907 -12.674  1.00  0.110          H  
ATOM   2375 1HD1 LEU A 147      -4.269 -79.720 -10.367  1.00  0.110          H  
ATOM   2376 2HD1 LEU A 147      -3.058 -80.441 -11.426  1.00  0.110          H  
ATOM   2377 3HD1 LEU A 147      -2.892 -78.760 -10.901  1.00  0.110          H  
ATOM   2378 1HD2 LEU A 147      -5.791 -78.040 -11.226  1.00  0.110          H  
ATOM   2379 2HD2 LEU A 147      -4.392 -77.092 -11.784  1.00  0.110          H  
ATOM   2380 3HD2 LEU A 147      -5.664 -77.503 -12.895  1.00  0.110          H  
ATOM   2381  N   LEU A 148      -1.986 -78.738 -16.334  1.00  0.100          N  
ATOM   2382  CA  LEU A 148      -0.996 -78.128 -17.219  1.00  0.110          C  
ATOM   2383  C   LEU A 148      -1.597 -77.742 -18.563  1.00  0.110          C  
ATOM   2384  O   LEU A 148      -1.303 -76.666 -19.095  1.00  0.110          O  
ATOM   2385  CB  LEU A 148       0.178 -79.089 -17.416  1.00  0.150          C  
ATOM   2386  CG  LEU A 148       1.075 -79.328 -16.171  1.00  0.150          C  
ATOM   2387  CD1 LEU A 148       1.979 -80.468 -16.443  1.00  0.150          C  
ATOM   2388  CD2 LEU A 148       1.932 -78.078 -15.871  1.00  0.150          C  
ATOM   2389  H   LEU A 148      -1.867 -79.709 -16.020  1.00  0.120          H  
ATOM   2390  HA  LEU A 148      -0.642 -77.217 -16.748  1.00  0.130          H  
ATOM   2391 1HB  LEU A 148      -0.225 -80.058 -17.725  1.00  0.180          H  
ATOM   2392 2HB  LEU A 148       0.810 -78.708 -18.222  1.00  0.180          H  
ATOM   2393  HG  LEU A 148       0.447 -79.578 -15.316  1.00  0.180          H  
ATOM   2394 1HD1 LEU A 148       2.580 -80.647 -15.578  1.00  0.180          H  
ATOM   2395 2HD1 LEU A 148       1.386 -81.346 -16.660  1.00  0.180          H  
ATOM   2396 3HD1 LEU A 148       2.608 -80.237 -17.276  1.00  0.180          H  
ATOM   2397 1HD2 LEU A 148       2.567 -78.263 -15.016  1.00  0.180          H  
ATOM   2398 2HD2 LEU A 148       2.548 -77.863 -16.733  1.00  0.180          H  
ATOM   2399 3HD2 LEU A 148       1.305 -77.230 -15.659  1.00  0.180          H  
ATOM   2400  N   ASN A 149      -2.476 -78.588 -19.096  1.00  0.100          N  
ATOM   2401  CA  ASN A 149      -3.104 -78.292 -20.370  1.00  0.080          C  
ATOM   2402  C   ASN A 149      -4.100 -77.147 -20.263  1.00  0.080          C  
ATOM   2403  O   ASN A 149      -4.186 -76.338 -21.182  1.00  0.070          O  
ATOM   2404  CB  ASN A 149      -3.729 -79.528 -20.961  1.00  0.120          C  
ATOM   2405  CG  ASN A 149      -2.688 -80.444 -21.529  1.00  0.120          C  
ATOM   2406  OD1 ASN A 149      -1.589 -80.010 -21.890  1.00  0.120          O  
ATOM   2407  ND2 ASN A 149      -2.997 -81.704 -21.610  1.00  0.120          N  
ATOM   2408  H   ASN A 149      -2.671 -79.459 -18.617  1.00  0.120          H  
ATOM   2409  HA  ASN A 149      -2.324 -77.963 -21.054  1.00  0.100          H  
ATOM   2410 1HB  ASN A 149      -4.290 -80.057 -20.183  1.00  0.140          H  
ATOM   2411 2HB  ASN A 149      -4.431 -79.246 -21.746  1.00  0.140          H  
ATOM   2412 1HD2 ASN A 149      -2.334 -82.360 -21.974  1.00  0.140          H  
ATOM   2413 2HD2 ASN A 149      -3.893 -82.025 -21.298  1.00  0.140          H  
ATOM   2414  N   TRP A 150      -4.833 -77.030 -19.152  1.00  0.080          N  
ATOM   2415  CA  TRP A 150      -5.755 -75.906 -19.045  1.00  0.070          C  
ATOM   2416  C   TRP A 150      -4.969 -74.613 -19.044  1.00  0.070          C  
ATOM   2417  O   TRP A 150      -5.374 -73.641 -19.677  1.00  0.070          O  
ATOM   2418  CB  TRP A 150      -6.541 -75.951 -17.757  1.00  0.100          C  
ATOM   2419  CG  TRP A 150      -7.500 -77.048 -17.658  1.00  0.100          C  
ATOM   2420  CD1 TRP A 150      -8.161 -77.738 -18.640  1.00  0.100          C  
ATOM   2421  CD2 TRP A 150      -7.886 -77.641 -16.438  1.00  0.100          C  
ATOM   2422  NE1 TRP A 150      -8.940 -78.708 -18.063  1.00  0.100          N  
ATOM   2423  CE2 TRP A 150      -8.779 -78.660 -16.739  1.00  0.100          C  
ATOM   2424  CE3 TRP A 150      -7.547 -77.406 -15.130  1.00  0.100          C  
ATOM   2425  CZ2 TRP A 150      -9.330 -79.424 -15.777  1.00  0.100          C  
ATOM   2426  CZ3 TRP A 150      -8.092 -78.194 -14.175  1.00  0.100          C  
ATOM   2427  CH2 TRP A 150      -8.961 -79.166 -14.490  1.00  0.100          C  
ATOM   2428  H   TRP A 150      -4.804 -77.748 -18.417  1.00  0.100          H  
ATOM   2429  HA  TRP A 150      -6.430 -75.910 -19.900  1.00  0.080          H  
ATOM   2430 1HB  TRP A 150      -5.840 -76.039 -16.928  1.00  0.120          H  
ATOM   2431 2HB  TRP A 150      -7.082 -75.015 -17.629  1.00  0.120          H  
ATOM   2432  HD1 TRP A 150      -8.083 -77.555 -19.714  1.00  0.120          H  
ATOM   2433  HE1 TRP A 150      -9.566 -79.413 -18.505  1.00  0.120          H  
ATOM   2434  HE3 TRP A 150      -6.849 -76.616 -14.867  1.00  0.120          H  
ATOM   2435  HZ2 TRP A 150     -10.038 -80.228 -16.012  1.00  0.120          H  
ATOM   2436  HZ3 TRP A 150      -7.812 -78.020 -13.151  1.00  0.120          H  
ATOM   2437  HH2 TRP A 150      -9.376 -79.755 -13.719  1.00  0.120          H  
ATOM   2438  N   CYS A 151      -3.841 -74.602 -18.326  1.00  0.070          N  
ATOM   2439  CA  CYS A 151      -3.015 -73.412 -18.213  1.00  0.080          C  
ATOM   2440  C   CYS A 151      -2.461 -73.011 -19.577  1.00  0.080          C  
ATOM   2441  O   CYS A 151      -2.444 -71.822 -19.926  1.00  0.080          O  
ATOM   2442  CB  CYS A 151      -1.895 -73.694 -17.250  1.00  0.110          C  
ATOM   2443  SG  CYS A 151      -2.475 -73.911 -15.604  1.00  0.110          S  
ATOM   2444  H   CYS A 151      -3.582 -75.445 -17.803  1.00  0.080          H  
ATOM   2445  HA  CYS A 151      -3.623 -72.600 -17.821  1.00  0.100          H  
ATOM   2446 1HB  CYS A 151      -1.386 -74.601 -17.546  1.00  0.130          H  
ATOM   2447 2HB  CYS A 151      -1.177 -72.877 -17.263  1.00  0.130          H  
ATOM   2448  HG  CYS A 151      -2.936 -75.170 -15.797  1.00  0.130          H  
ATOM   2449  N   MET A 152      -2.050 -74.009 -20.365  1.00  0.080          N  
ATOM   2450  CA  MET A 152      -1.573 -73.804 -21.724  1.00  0.080          C  
ATOM   2451  C   MET A 152      -2.656 -73.163 -22.573  1.00  0.080          C  
ATOM   2452  O   MET A 152      -2.403 -72.173 -23.260  1.00  0.090          O  
ATOM   2453  CB  MET A 152      -1.230 -75.150 -22.339  1.00  0.110          C  
ATOM   2454  CG  MET A 152      -0.802 -75.145 -23.774  1.00  0.110          C  
ATOM   2455  SD  MET A 152      -0.721 -76.830 -24.436  1.00  0.110          S  
ATOM   2456  CE  MET A 152      -2.462 -77.325 -24.528  1.00  0.110          C  
ATOM   2457  H   MET A 152      -2.032 -74.960 -19.981  1.00  0.100          H  
ATOM   2458  HA  MET A 152      -0.707 -73.145 -21.709  1.00  0.100          H  
ATOM   2459 1HB  MET A 152      -0.451 -75.629 -21.771  1.00  0.130          H  
ATOM   2460 2HB  MET A 152      -2.081 -75.771 -22.256  1.00  0.130          H  
ATOM   2461 1HG  MET A 152      -1.490 -74.565 -24.387  1.00  0.130          H  
ATOM   2462 2HG  MET A 152       0.193 -74.694 -23.847  1.00  0.130          H  
ATOM   2463 1HE  MET A 152      -2.526 -78.332 -24.940  1.00  0.130          H  
ATOM   2464 2HE  MET A 152      -2.914 -77.325 -23.540  1.00  0.130          H  
ATOM   2465 3HE  MET A 152      -3.003 -76.633 -25.176  1.00  0.130          H  
ATOM   2466  N   GLN A 153      -3.866 -73.728 -22.512  1.00  0.080          N  
ATOM   2467  CA  GLN A 153      -4.995 -73.259 -23.295  1.00  0.080          C  
ATOM   2468  C   GLN A 153      -5.392 -71.835 -22.932  1.00  0.070          C  
ATOM   2469  O   GLN A 153      -5.724 -71.048 -23.819  1.00  0.070          O  
ATOM   2470  CB  GLN A 153      -6.162 -74.203 -23.106  1.00  0.110          C  
ATOM   2471  CG  GLN A 153      -5.946 -75.569 -23.740  1.00  0.110          C  
ATOM   2472  CD  GLN A 153      -7.099 -76.459 -23.476  1.00  0.110          C  
ATOM   2473  OE1 GLN A 153      -8.006 -76.006 -22.767  1.00  0.110          O  
ATOM   2474  NE2 GLN A 153      -7.086 -77.688 -23.997  1.00  0.110          N  
ATOM   2475  H   GLN A 153      -3.991 -74.557 -21.922  1.00  0.100          H  
ATOM   2476  HA  GLN A 153      -4.711 -73.278 -24.345  1.00  0.100          H  
ATOM   2477 1HB  GLN A 153      -6.311 -74.359 -22.042  1.00  0.130          H  
ATOM   2478 2HB  GLN A 153      -7.066 -73.756 -23.492  1.00  0.130          H  
ATOM   2479 1HG  GLN A 153      -5.809 -75.456 -24.792  1.00  0.130          H  
ATOM   2480 2HG  GLN A 153      -5.069 -76.019 -23.331  1.00  0.130          H  
ATOM   2481 1HE2 GLN A 153      -7.846 -78.360 -23.814  1.00  0.130          H  
ATOM   2482 2HE2 GLN A 153      -6.317 -77.989 -24.558  1.00  0.130          H  
ATOM   2483  N   ILE A 154      -5.335 -71.489 -21.647  1.00  0.060          N  
ATOM   2484  CA  ILE A 154      -5.643 -70.136 -21.209  1.00  0.060          C  
ATOM   2485  C   ILE A 154      -4.601 -69.196 -21.809  1.00  0.100          C  
ATOM   2486  O   ILE A 154      -4.948 -68.124 -22.312  1.00  0.130          O  
ATOM   2487  CB  ILE A 154      -5.685 -70.040 -19.675  1.00  0.080          C  
ATOM   2488  CG1 ILE A 154      -6.880 -70.855 -19.157  1.00  0.080          C  
ATOM   2489  CG2 ILE A 154      -5.814 -68.555 -19.232  1.00  0.080          C  
ATOM   2490  CD1 ILE A 154      -6.845 -71.134 -17.686  1.00  0.080          C  
ATOM   2491  H   ILE A 154      -5.114 -72.214 -20.955  1.00  0.070          H  
ATOM   2492  HA  ILE A 154      -6.624 -69.860 -21.597  1.00  0.070          H  
ATOM   2493  HB  ILE A 154      -4.781 -70.484 -19.270  1.00  0.100          H  
ATOM   2494 1HG1 ILE A 154      -7.797 -70.310 -19.385  1.00  0.100          H  
ATOM   2495 2HG1 ILE A 154      -6.912 -71.795 -19.684  1.00  0.100          H  
ATOM   2496 1HG2 ILE A 154      -5.834 -68.485 -18.152  1.00  0.100          H  
ATOM   2497 2HG2 ILE A 154      -4.976 -67.979 -19.605  1.00  0.100          H  
ATOM   2498 3HG2 ILE A 154      -6.732 -68.140 -19.630  1.00  0.100          H  
ATOM   2499 1HD1 ILE A 154      -7.712 -71.720 -17.416  1.00  0.100          H  
ATOM   2500 2HD1 ILE A 154      -5.945 -71.702 -17.457  1.00  0.100          H  
ATOM   2501 3HD1 ILE A 154      -6.847 -70.217 -17.119  1.00  0.100          H  
ATOM   2502  N   ALA A 155      -3.312 -69.567 -21.721  1.00  0.090          N  
ATOM   2503  CA  ALA A 155      -2.258 -68.745 -22.307  1.00  0.100          C  
ATOM   2504  C   ALA A 155      -2.457 -68.605 -23.821  1.00  0.100          C  
ATOM   2505  O   ALA A 155      -2.203 -67.536 -24.372  1.00  0.100          O  
ATOM   2506  CB  ALA A 155      -0.886 -69.328 -22.020  1.00  0.140          C  
ATOM   2507  H   ALA A 155      -3.063 -70.437 -21.237  1.00  0.110          H  
ATOM   2508  HA  ALA A 155      -2.321 -67.756 -21.864  1.00  0.120          H  
ATOM   2509 1HB  ALA A 155      -0.123 -68.688 -22.454  1.00  0.160          H  
ATOM   2510 2HB  ALA A 155      -0.733 -69.399 -20.962  1.00  0.160          H  
ATOM   2511 3HB  ALA A 155      -0.816 -70.318 -22.452  1.00  0.160          H  
ATOM   2512  N   LYS A 156      -2.922 -69.672 -24.492  1.00  0.090          N  
ATOM   2513  CA  LYS A 156      -3.162 -69.657 -25.935  1.00  0.090          C  
ATOM   2514  C   LYS A 156      -4.319 -68.731 -26.256  1.00  0.090          C  
ATOM   2515  O   LYS A 156      -4.290 -68.019 -27.271  1.00  0.100          O  
ATOM   2516  CB  LYS A 156      -3.388 -71.068 -26.468  1.00  0.130          C  
ATOM   2517  CG  LYS A 156      -3.593 -71.191 -27.994  1.00  0.130          C  
ATOM   2518  CD  LYS A 156      -2.352 -70.830 -28.807  1.00  0.130          C  
ATOM   2519  CE  LYS A 156      -2.584 -71.139 -30.289  1.00  0.130          C  
ATOM   2520  NZ  LYS A 156      -1.407 -70.791 -31.135  1.00  0.130          N  
ATOM   2521  H   LYS A 156      -3.042 -70.549 -23.977  1.00  0.110          H  
ATOM   2522  HA  LYS A 156      -2.290 -69.245 -26.421  1.00  0.110          H  
ATOM   2523 1HB  LYS A 156      -2.538 -71.692 -26.192  1.00  0.150          H  
ATOM   2524 2HB  LYS A 156      -4.251 -71.491 -25.976  1.00  0.150          H  
ATOM   2525 1HG  LYS A 156      -3.841 -72.215 -28.223  1.00  0.150          H  
ATOM   2526 2HG  LYS A 156      -4.423 -70.558 -28.306  1.00  0.150          H  
ATOM   2527 1HD  LYS A 156      -2.140 -69.765 -28.705  1.00  0.150          H  
ATOM   2528 2HD  LYS A 156      -1.496 -71.394 -28.448  1.00  0.150          H  
ATOM   2529 1HE  LYS A 156      -2.794 -72.202 -30.399  1.00  0.150          H  
ATOM   2530 2HE  LYS A 156      -3.448 -70.571 -30.638  1.00  0.150          H  
ATOM   2531 1HZ  LYS A 156      -1.611 -71.014 -32.101  1.00  0.150          H  
ATOM   2532 2HZ  LYS A 156      -1.211 -69.803 -31.055  1.00  0.150          H  
ATOM   2533 3HZ  LYS A 156      -0.602 -71.322 -30.832  1.00  0.150          H  
ATOM   2534  N   GLY A 157      -5.347 -68.757 -25.410  1.00  0.100          N  
ATOM   2535  CA  GLY A 157      -6.479 -67.868 -25.550  1.00  0.110          C  
ATOM   2536  C   GLY A 157      -5.935 -66.443 -25.502  1.00  0.080          C  
ATOM   2537  O   GLY A 157      -6.243 -65.619 -26.368  1.00  0.050          O  
ATOM   2538  H   GLY A 157      -5.348 -69.448 -24.656  1.00  0.120          H  
ATOM   2539 1HA  GLY A 157      -6.969 -68.060 -26.496  1.00  0.130          H  
ATOM   2540 2HA  GLY A 157      -7.197 -68.042 -24.745  1.00  0.130          H  
ATOM   2541  N   MET A 158      -5.100 -66.157 -24.497  1.00  0.130          N  
ATOM   2542  CA  MET A 158      -4.480 -64.851 -24.386  1.00  0.160          C  
ATOM   2543  C   MET A 158      -3.532 -64.507 -25.532  1.00  0.110          C  
ATOM   2544  O   MET A 158      -3.513 -63.356 -25.955  1.00  0.120          O  
ATOM   2545  CB  MET A 158      -3.770 -64.705 -23.075  1.00  0.210          C  
ATOM   2546  CG  MET A 158      -4.630 -64.534 -21.889  1.00  0.210          C  
ATOM   2547  SD  MET A 158      -5.452 -62.952 -21.964  1.00  0.210          S  
ATOM   2548  CE  MET A 158      -6.168 -62.832 -20.391  1.00  0.210          C  
ATOM   2549  H   MET A 158      -4.914 -66.875 -23.786  1.00  0.160          H  
ATOM   2550  HA  MET A 158      -5.270 -64.117 -24.409  1.00  0.190          H  
ATOM   2551 1HB  MET A 158      -3.149 -65.572 -22.921  1.00  0.250          H  
ATOM   2552 2HB  MET A 158      -3.151 -63.843 -23.142  1.00  0.250          H  
ATOM   2553 1HG  MET A 158      -5.351 -65.307 -21.890  1.00  0.250          H  
ATOM   2554 2HG  MET A 158      -4.073 -64.604 -20.972  1.00  0.250          H  
ATOM   2555 1HE  MET A 158      -6.676 -61.910 -20.310  1.00  0.250          H  
ATOM   2556 2HE  MET A 158      -6.867 -63.645 -20.241  1.00  0.250          H  
ATOM   2557 3HE  MET A 158      -5.387 -62.863 -19.641  1.00  0.250          H  
ATOM   2558  N   SER A 159      -2.802 -65.482 -26.082  1.00  0.070          N  
ATOM   2559  CA  SER A 159      -1.904 -65.227 -27.213  1.00  0.050          C  
ATOM   2560  C   SER A 159      -2.730 -64.659 -28.376  1.00  0.040          C  
ATOM   2561  O   SER A 159      -2.331 -63.686 -29.036  1.00  0.040          O  
ATOM   2562  CB  SER A 159      -1.197 -66.506 -27.616  1.00  0.080          C  
ATOM   2563  OG  SER A 159      -0.346 -66.285 -28.693  1.00  0.080          O  
ATOM   2564  H   SER A 159      -2.813 -66.402 -25.649  1.00  0.080          H  
ATOM   2565  HA  SER A 159      -1.157 -64.492 -26.915  1.00  0.060          H  
ATOM   2566 1HB  SER A 159      -0.629 -66.889 -26.764  1.00  0.090          H  
ATOM   2567 2HB  SER A 159      -1.929 -67.256 -27.881  1.00  0.090          H  
ATOM   2568  HG  SER A 159       0.111 -67.113 -28.833  1.00  0.090          H  
ATOM   2569  N   TYR A 160      -3.894 -65.272 -28.633  1.00  0.050          N  
ATOM   2570  CA  TYR A 160      -4.835 -64.754 -29.622  1.00  0.040          C  
ATOM   2571  C   TYR A 160      -5.232 -63.323 -29.304  1.00  0.050          C  
ATOM   2572  O   TYR A 160      -5.169 -62.441 -30.168  1.00  0.050          O  
ATOM   2573  CB  TYR A 160      -6.092 -65.604 -29.697  1.00  0.060          C  
ATOM   2574  CG  TYR A 160      -7.236 -64.944 -30.451  1.00  0.060          C  
ATOM   2575  CD1 TYR A 160      -7.330 -64.962 -31.821  1.00  0.060          C  
ATOM   2576  CD2 TYR A 160      -8.216 -64.311 -29.707  1.00  0.060          C  
ATOM   2577  CE1 TYR A 160      -8.413 -64.356 -32.417  1.00  0.060          C  
ATOM   2578  CE2 TYR A 160      -9.272 -63.722 -30.297  1.00  0.060          C  
ATOM   2579  CZ  TYR A 160      -9.383 -63.742 -31.629  1.00  0.060          C  
ATOM   2580  OH  TYR A 160     -10.464 -63.154 -32.201  1.00  0.060          O  
ATOM   2581  H   TYR A 160      -4.113 -66.128 -28.104  1.00  0.060          H  
ATOM   2582  HA  TYR A 160      -4.346 -64.758 -30.596  1.00  0.050          H  
ATOM   2583 1HB  TYR A 160      -5.853 -66.541 -30.191  1.00  0.070          H  
ATOM   2584 2HB  TYR A 160      -6.439 -65.847 -28.713  1.00  0.070          H  
ATOM   2585  HD1 TYR A 160      -6.570 -65.453 -32.425  1.00  0.070          H  
ATOM   2586  HD2 TYR A 160      -8.134 -64.290 -28.641  1.00  0.070          H  
ATOM   2587  HE1 TYR A 160      -8.515 -64.364 -33.500  1.00  0.070          H  
ATOM   2588  HE2 TYR A 160     -10.031 -63.234 -29.696  1.00  0.070          H  
ATOM   2589  HH  TYR A 160     -10.429 -63.270 -33.161  1.00  0.070          H  
ATOM   2590  N   LEU A 161      -5.626 -63.092 -28.055  1.00  0.060          N  
ATOM   2591  CA  LEU A 161      -6.071 -61.780 -27.648  1.00  0.070          C  
ATOM   2592  C   LEU A 161      -4.926 -60.770 -27.855  1.00  0.070          C  
ATOM   2593  O   LEU A 161      -5.176 -59.632 -28.261  1.00  0.070          O  
ATOM   2594  CB  LEU A 161      -6.589 -61.852 -26.212  1.00  0.090          C  
ATOM   2595  CG  LEU A 161      -7.900 -62.757 -26.024  1.00  0.090          C  
ATOM   2596  CD1 LEU A 161      -8.187 -62.912 -24.555  1.00  0.090          C  
ATOM   2597  CD2 LEU A 161      -9.123 -62.167 -26.765  1.00  0.090          C  
ATOM   2598  H   LEU A 161      -5.663 -63.874 -27.393  1.00  0.070          H  
ATOM   2599  HA  LEU A 161      -6.892 -61.485 -28.271  1.00  0.080          H  
ATOM   2600 1HB  LEU A 161      -5.807 -62.243 -25.586  1.00  0.110          H  
ATOM   2601 2HB  LEU A 161      -6.823 -60.845 -25.873  1.00  0.110          H  
ATOM   2602  HG  LEU A 161      -7.707 -63.734 -26.418  1.00  0.110          H  
ATOM   2603 1HD1 LEU A 161      -9.030 -63.559 -24.437  1.00  0.110          H  
ATOM   2604 2HD1 LEU A 161      -7.350 -63.357 -24.071  1.00  0.110          H  
ATOM   2605 3HD1 LEU A 161      -8.389 -61.938 -24.108  1.00  0.110          H  
ATOM   2606 1HD2 LEU A 161      -9.981 -62.813 -26.606  1.00  0.110          H  
ATOM   2607 2HD2 LEU A 161      -9.341 -61.213 -26.390  1.00  0.110          H  
ATOM   2608 3HD2 LEU A 161      -8.939 -62.087 -27.820  1.00  0.110          H  
ATOM   2609  N   GLU A 162      -3.655 -61.163 -27.624  1.00  0.070          N  
ATOM   2610  CA  GLU A 162      -2.571 -60.213 -27.900  1.00  0.060          C  
ATOM   2611  C   GLU A 162      -2.561 -59.866 -29.398  1.00  0.050          C  
ATOM   2612  O   GLU A 162      -2.551 -58.695 -29.780  1.00  0.060          O  
ATOM   2613  CB  GLU A 162      -1.172 -60.764 -27.516  1.00  0.090          C  
ATOM   2614  CG  GLU A 162      -0.836 -60.907 -26.005  1.00  0.090          C  
ATOM   2615  CD  GLU A 162       0.592 -61.506 -25.764  1.00  0.090          C  
ATOM   2616  OE1 GLU A 162       1.208 -61.913 -26.708  1.00  0.090          O  
ATOM   2617  OE2 GLU A 162       1.040 -61.549 -24.629  1.00  0.090          O  
ATOM   2618  H   GLU A 162      -3.477 -62.082 -27.222  1.00  0.080          H  
ATOM   2619  HA  GLU A 162      -2.750 -59.308 -27.345  1.00  0.070          H  
ATOM   2620 1HB  GLU A 162      -1.048 -61.748 -27.963  1.00  0.110          H  
ATOM   2621 2HB  GLU A 162      -0.411 -60.120 -27.953  1.00  0.110          H  
ATOM   2622 1HG  GLU A 162      -0.886 -59.930 -25.545  1.00  0.110          H  
ATOM   2623 2HG  GLU A 162      -1.584 -61.543 -25.532  1.00  0.110          H  
ATOM   2624  N   ASP A 163      -2.690 -60.870 -30.276  1.00  0.040          N  
ATOM   2625  CA  ASP A 163      -2.671 -60.591 -31.722  1.00  0.040          C  
ATOM   2626  C   ASP A 163      -3.797 -59.670 -32.185  1.00  0.040          C  
ATOM   2627  O   ASP A 163      -3.590 -58.791 -33.036  1.00  0.050          O  
ATOM   2628  CB  ASP A 163      -2.704 -61.873 -32.565  1.00  0.060          C  
ATOM   2629  CG  ASP A 163      -1.363 -62.653 -32.611  1.00  0.060          C  
ATOM   2630  OD1 ASP A 163      -0.343 -62.123 -32.210  1.00  0.060          O  
ATOM   2631  OD2 ASP A 163      -1.373 -63.760 -33.090  1.00  0.060          O  
ATOM   2632  H   ASP A 163      -2.703 -61.836 -29.922  1.00  0.050          H  
ATOM   2633  HA  ASP A 163      -1.729 -60.093 -31.943  1.00  0.050          H  
ATOM   2634 1HB  ASP A 163      -3.472 -62.536 -32.158  1.00  0.070          H  
ATOM   2635 2HB  ASP A 163      -3.001 -61.626 -33.583  1.00  0.070          H  
ATOM   2636  N   VAL A 164      -4.969 -59.786 -31.564  1.00  0.040          N  
ATOM   2637  CA  VAL A 164      -6.093 -58.938 -31.968  1.00  0.050          C  
ATOM   2638  C   VAL A 164      -6.213 -57.692 -31.093  1.00  0.050          C  
ATOM   2639  O   VAL A 164      -7.226 -56.992 -31.149  1.00  0.060          O  
ATOM   2640  CB  VAL A 164      -7.447 -59.695 -31.970  1.00  0.070          C  
ATOM   2641  CG1 VAL A 164      -7.382 -60.868 -32.932  1.00  0.070          C  
ATOM   2642  CG2 VAL A 164      -7.802 -60.172 -30.590  1.00  0.070          C  
ATOM   2643  H   VAL A 164      -5.073 -60.546 -30.880  1.00  0.050          H  
ATOM   2644  HA  VAL A 164      -5.911 -58.610 -32.990  1.00  0.060          H  
ATOM   2645  HB  VAL A 164      -8.219 -59.016 -32.327  1.00  0.080          H  
ATOM   2646 1HG1 VAL A 164      -8.344 -61.367 -32.954  1.00  0.080          H  
ATOM   2647 2HG1 VAL A 164      -7.140 -60.506 -33.927  1.00  0.080          H  
ATOM   2648 3HG1 VAL A 164      -6.613 -61.567 -32.599  1.00  0.080          H  
ATOM   2649 1HG2 VAL A 164      -8.756 -60.690 -30.609  1.00  0.080          H  
ATOM   2650 2HG2 VAL A 164      -7.038 -60.841 -30.289  1.00  0.080          H  
ATOM   2651 3HG2 VAL A 164      -7.860 -59.335 -29.896  1.00  0.080          H  
ATOM   2652  N   ARG A 165      -5.167 -57.412 -30.310  1.00  0.060          N  
ATOM   2653  CA  ARG A 165      -5.041 -56.242 -29.458  1.00  0.070          C  
ATOM   2654  C   ARG A 165      -6.159 -56.079 -28.425  1.00  0.080          C  
ATOM   2655  O   ARG A 165      -6.647 -54.969 -28.188  1.00  0.100          O  
ATOM   2656  CB  ARG A 165      -4.949 -54.987 -30.334  1.00  0.090          C  
ATOM   2657  CG  ARG A 165      -3.545 -54.649 -30.877  1.00  0.090          C  
ATOM   2658  CD  ARG A 165      -3.031 -55.639 -31.899  1.00  0.090          C  
ATOM   2659  NE  ARG A 165      -1.790 -55.159 -32.511  1.00  0.090          N  
ATOM   2660  CZ  ARG A 165      -0.980 -55.855 -33.352  1.00  0.090          C  
ATOM   2661  NH1 ARG A 165      -1.251 -57.101 -33.711  1.00  0.090          N  
ATOM   2662  NH2 ARG A 165       0.111 -55.264 -33.821  1.00  0.090          N  
ATOM   2663  H   ARG A 165      -4.372 -58.055 -30.292  1.00  0.070          H  
ATOM   2664  HA  ARG A 165      -4.100 -56.347 -28.911  1.00  0.080          H  
ATOM   2665 1HB  ARG A 165      -5.609 -55.074 -31.190  1.00  0.110          H  
ATOM   2666 2HB  ARG A 165      -5.276 -54.120 -29.769  1.00  0.110          H  
ATOM   2667 1HG  ARG A 165      -3.571 -53.668 -31.347  1.00  0.110          H  
ATOM   2668 2HG  ARG A 165      -2.837 -54.633 -30.047  1.00  0.110          H  
ATOM   2669 1HD  ARG A 165      -2.817 -56.588 -31.411  1.00  0.110          H  
ATOM   2670 2HD  ARG A 165      -3.775 -55.790 -32.683  1.00  0.110          H  
ATOM   2671  HE  ARG A 165      -1.512 -54.216 -32.284  1.00  0.110          H  
ATOM   2672 1HH1 ARG A 165      -2.086 -57.590 -33.358  1.00  0.110          H  
ATOM   2673 2HH1 ARG A 165      -0.631 -57.593 -34.333  1.00  0.110          H  
ATOM   2674 1HH2 ARG A 165       0.327 -54.313 -33.553  1.00  0.110          H  
ATOM   2675 2HH2 ARG A 165       0.728 -55.761 -34.447  1.00  0.110          H  
ATOM   2676  N   LEU A 166      -6.551 -57.176 -27.781  1.00  0.080          N  
ATOM   2677  CA  LEU A 166      -7.568 -57.111 -26.745  1.00  0.110          C  
ATOM   2678  C   LEU A 166      -6.914 -57.377 -25.401  1.00  0.140          C  
ATOM   2679  O   LEU A 166      -6.288 -58.417 -25.207  1.00  0.310          O  
ATOM   2680  CB  LEU A 166      -8.695 -58.148 -26.999  1.00  0.140          C  
ATOM   2681  CG  LEU A 166     -10.017 -58.041 -26.076  1.00  0.140          C  
ATOM   2682  CD1 LEU A 166     -11.207 -58.660 -26.822  1.00  0.140          C  
ATOM   2683  CD2 LEU A 166      -9.848 -58.767 -24.718  1.00  0.140          C  
ATOM   2684  H   LEU A 166      -6.105 -58.068 -28.009  1.00  0.100          H  
ATOM   2685  HA  LEU A 166      -8.001 -56.112 -26.729  1.00  0.130          H  
ATOM   2686 1HB  LEU A 166      -9.010 -58.047 -28.036  1.00  0.170          H  
ATOM   2687 2HB  LEU A 166      -8.270 -59.138 -26.876  1.00  0.170          H  
ATOM   2688  HG  LEU A 166     -10.232 -56.989 -25.890  1.00  0.170          H  
ATOM   2689 1HD1 LEU A 166     -12.108 -58.566 -26.217  1.00  0.170          H  
ATOM   2690 2HD1 LEU A 166     -11.354 -58.139 -27.768  1.00  0.170          H  
ATOM   2691 3HD1 LEU A 166     -11.020 -59.711 -27.017  1.00  0.170          H  
ATOM   2692 1HD2 LEU A 166     -10.747 -58.645 -24.151  1.00  0.170          H  
ATOM   2693 2HD2 LEU A 166      -9.656 -59.806 -24.848  1.00  0.170          H  
ATOM   2694 3HD2 LEU A 166      -9.064 -58.360 -24.181  1.00  0.170          H  
ATOM   2695  N   VAL A 167      -7.068 -56.445 -24.469  1.00  0.070          N  
ATOM   2696  CA  VAL A 167      -6.534 -56.651 -23.128  1.00  0.120          C  
ATOM   2697  C   VAL A 167      -7.773 -57.007 -22.318  1.00  0.160          C  
ATOM   2698  O   VAL A 167      -8.731 -56.232 -22.275  1.00  0.160          O  
ATOM   2699  CB  VAL A 167      -5.843 -55.391 -22.566  1.00  0.150          C  
ATOM   2700  CG1 VAL A 167      -5.305 -55.671 -21.180  1.00  0.150          C  
ATOM   2701  CG2 VAL A 167      -4.744 -54.916 -23.489  1.00  0.150          C  
ATOM   2702  H   VAL A 167      -7.579 -55.607 -24.712  1.00  0.080          H  
ATOM   2703  HA  VAL A 167      -5.836 -57.492 -23.111  1.00  0.140          H  
ATOM   2704  HB  VAL A 167      -6.552 -54.646 -22.470  1.00  0.180          H  
ATOM   2705 1HG1 VAL A 167      -4.859 -54.774 -20.771  1.00  0.180          H  
ATOM   2706 2HG1 VAL A 167      -6.085 -56.003 -20.530  1.00  0.180          H  
ATOM   2707 3HG1 VAL A 167      -4.555 -56.460 -21.241  1.00  0.180          H  
ATOM   2708 1HG2 VAL A 167      -4.296 -54.016 -23.083  1.00  0.180          H  
ATOM   2709 2HG2 VAL A 167      -3.998 -55.683 -23.567  1.00  0.180          H  
ATOM   2710 3HG2 VAL A 167      -5.152 -54.699 -24.475  1.00  0.180          H  
ATOM   2711  N   HIS A 168      -7.791 -58.200 -21.735  1.00  0.220          N  
ATOM   2712  CA  HIS A 168      -8.979 -58.707 -21.039  1.00  0.330          C  
ATOM   2713  C   HIS A 168      -9.283 -57.821 -19.853  1.00  0.230          C  
ATOM   2714  O   HIS A 168     -10.436 -57.479 -19.588  1.00  0.300          O  
ATOM   2715  CB  HIS A 168      -8.771 -60.163 -20.594  1.00  0.420          C  
ATOM   2716  CG  HIS A 168      -9.962 -60.878 -19.951  1.00  0.420          C  
ATOM   2717  ND1 HIS A 168      -9.864 -62.165 -19.464  1.00  0.420          N  
ATOM   2718  CD2 HIS A 168     -11.254 -60.504 -19.735  1.00  0.420          C  
ATOM   2719  CE1 HIS A 168     -11.038 -62.542 -18.980  1.00  0.420          C  
ATOM   2720  NE2 HIS A 168     -11.886 -61.560 -19.135  1.00  0.420          N  
ATOM   2721  H   HIS A 168      -6.922 -58.748 -21.742  1.00  0.260          H  
ATOM   2722  HA  HIS A 168      -9.838 -58.674 -21.701  1.00  0.400          H  
ATOM   2723 1HB  HIS A 168      -8.442 -60.751 -21.454  1.00  0.500          H  
ATOM   2724 2HB  HIS A 168      -7.966 -60.169 -19.867  1.00  0.500          H  
ATOM   2725  HD2 HIS A 168     -11.721 -59.556 -19.991  1.00  0.500          H  
ATOM   2726  HE1 HIS A 168     -11.269 -63.508 -18.528  1.00  0.500          H  
ATOM   2727  HE2 HIS A 168     -12.861 -61.580 -18.857  1.00  0.500          H  
ATOM   2728  N   ARG A 169      -8.242 -57.539 -19.064  1.00  0.200          N  
ATOM   2729  CA  ARG A 169      -8.308 -56.694 -17.874  1.00  0.160          C  
ATOM   2730  C   ARG A 169      -9.129 -57.306 -16.733  1.00  0.080          C  
ATOM   2731  O   ARG A 169      -9.388 -56.642 -15.729  1.00  0.180          O  
ATOM   2732  CB  ARG A 169      -8.905 -55.333 -18.239  1.00  0.240          C  
ATOM   2733  CG  ARG A 169      -8.130 -54.566 -19.294  1.00  0.240          C  
ATOM   2734  CD  ARG A 169      -8.745 -53.295 -19.589  1.00  0.240          C  
ATOM   2735  NE  ARG A 169      -7.951 -52.426 -20.499  1.00  0.240          N  
ATOM   2736  CZ  ARG A 169      -7.963 -52.405 -21.858  1.00  0.240          C  
ATOM   2737  NH1 ARG A 169      -8.673 -53.255 -22.576  1.00  0.240          N  
ATOM   2738  NH2 ARG A 169      -7.223 -51.495 -22.477  1.00  0.240          N  
ATOM   2739  H   ARG A 169      -7.317 -57.937 -19.301  1.00  0.240          H  
ATOM   2740  HA  ARG A 169      -7.286 -56.544 -17.520  1.00  0.190          H  
ATOM   2741 1HB  ARG A 169      -9.938 -55.410 -18.559  1.00  0.290          H  
ATOM   2742 2HB  ARG A 169      -8.905 -54.709 -17.348  1.00  0.290          H  
ATOM   2743 1HG  ARG A 169      -7.116 -54.435 -18.979  1.00  0.290          H  
ATOM   2744 2HG  ARG A 169      -8.154 -55.122 -20.197  1.00  0.290          H  
ATOM   2745 1HD  ARG A 169      -9.715 -53.460 -20.039  1.00  0.290          H  
ATOM   2746 2HD  ARG A 169      -8.888 -52.783 -18.671  1.00  0.290          H  
ATOM   2747  HE  ARG A 169      -7.372 -51.729 -20.059  1.00  0.290          H  
ATOM   2748 1HH1 ARG A 169      -9.181 -54.026 -22.137  1.00  0.290          H  
ATOM   2749 2HH1 ARG A 169      -8.653 -53.199 -23.581  1.00  0.290          H  
ATOM   2750 1HH2 ARG A 169      -6.670 -50.847 -21.930  1.00  0.290          H  
ATOM   2751 2HH2 ARG A 169      -7.205 -51.454 -23.481  1.00  0.290          H  
ATOM   2752  N   ASP A 170      -9.514 -58.572 -16.882  1.00  0.030          N  
ATOM   2753  CA  ASP A 170     -10.276 -59.299 -15.884  1.00  0.110          C  
ATOM   2754  C   ASP A 170     -10.026 -60.814 -15.969  1.00  0.170          C  
ATOM   2755  O   ASP A 170     -10.961 -61.614 -15.931  1.00  0.160          O  
ATOM   2756  CB  ASP A 170     -11.780 -59.002 -16.038  1.00  0.120          C  
ATOM   2757  CG  ASP A 170     -12.575 -59.459 -14.836  1.00  0.120          C  
ATOM   2758  OD1 ASP A 170     -12.001 -59.458 -13.782  1.00  0.120          O  
ATOM   2759  OD2 ASP A 170     -13.720 -59.869 -14.973  1.00  0.120          O  
ATOM   2760  H   ASP A 170      -9.266 -59.040 -17.739  1.00  0.040          H  
ATOM   2761  HA  ASP A 170      -9.958 -58.964 -14.897  1.00  0.130          H  
ATOM   2762 1HB  ASP A 170     -11.930 -57.928 -16.171  1.00  0.150          H  
ATOM   2763 2HB  ASP A 170     -12.161 -59.498 -16.927  1.00  0.150          H  
ATOM   2764  N   LEU A 171      -8.778 -61.247 -16.118  1.00  0.180          N  
ATOM   2765  CA  LEU A 171      -8.598 -62.698 -16.151  1.00  0.160          C  
ATOM   2766  C   LEU A 171      -8.570 -63.242 -14.733  1.00  0.100          C  
ATOM   2767  O   LEU A 171      -7.918 -62.703 -13.842  1.00  0.100          O  
ATOM   2768  CB  LEU A 171      -7.344 -63.159 -16.916  1.00  0.230          C  
ATOM   2769  CG  LEU A 171      -7.117 -64.763 -16.974  1.00  0.230          C  
ATOM   2770  CD1 LEU A 171      -8.218 -65.461 -17.817  1.00  0.230          C  
ATOM   2771  CD2 LEU A 171      -5.740 -65.080 -17.521  1.00  0.230          C  
ATOM   2772  H   LEU A 171      -8.007 -60.593 -16.171  1.00  0.220          H  
ATOM   2773  HA  LEU A 171      -9.456 -63.133 -16.651  1.00  0.190          H  
ATOM   2774 1HB  LEU A 171      -7.432 -62.796 -17.927  1.00  0.280          H  
ATOM   2775 2HB  LEU A 171      -6.475 -62.714 -16.473  1.00  0.280          H  
ATOM   2776  HG  LEU A 171      -7.170 -65.153 -15.971  1.00  0.280          H  
ATOM   2777 1HD1 LEU A 171      -8.041 -66.535 -17.818  1.00  0.280          H  
ATOM   2778 2HD1 LEU A 171      -9.203 -65.272 -17.404  1.00  0.280          H  
ATOM   2779 3HD1 LEU A 171      -8.187 -65.092 -18.836  1.00  0.280          H  
ATOM   2780 1HD2 LEU A 171      -5.583 -66.154 -17.501  1.00  0.280          H  
ATOM   2781 2HD2 LEU A 171      -5.634 -64.742 -18.519  1.00  0.280          H  
ATOM   2782 3HD2 LEU A 171      -5.015 -64.590 -16.901  1.00  0.280          H  
ATOM   2783  N   ALA A 172      -9.305 -64.311 -14.538  1.00  0.090          N  
ATOM   2784  CA  ALA A 172      -9.409 -65.011 -13.275  1.00  0.080          C  
ATOM   2785  C   ALA A 172      -9.883 -66.401 -13.585  1.00  0.090          C  
ATOM   2786  O   ALA A 172     -10.531 -66.589 -14.610  1.00  0.100          O  
ATOM   2787  CB  ALA A 172     -10.387 -64.300 -12.346  1.00  0.120          C  
ATOM   2788  H   ALA A 172      -9.808 -64.670 -15.336  1.00  0.110          H  
ATOM   2789  HA  ALA A 172      -8.423 -65.071 -12.815  1.00  0.100          H  
ATOM   2790 1HB  ALA A 172     -10.467 -64.847 -11.409  1.00  0.140          H  
ATOM   2791 2HB  ALA A 172     -10.028 -63.289 -12.145  1.00  0.140          H  
ATOM   2792 3HB  ALA A 172     -11.365 -64.244 -12.823  1.00  0.140          H  
ATOM   2793  N   ALA A 173      -9.684 -67.371 -12.691  1.00  0.080          N  
ATOM   2794  CA  ALA A 173     -10.254 -68.709 -12.931  1.00  0.060          C  
ATOM   2795  C   ALA A 173     -11.787 -68.595 -13.008  1.00  0.050          C  
ATOM   2796  O   ALA A 173     -12.464 -69.423 -13.627  1.00  0.030          O  
ATOM   2797  CB  ALA A 173      -9.799 -69.682 -11.864  1.00  0.090          C  
ATOM   2798  H   ALA A 173      -9.130 -67.210 -11.836  1.00  0.100          H  
ATOM   2799  HA  ALA A 173      -9.902 -69.069 -13.898  1.00  0.070          H  
ATOM   2800 1HB  ALA A 173     -10.210 -70.669 -12.062  1.00  0.110          H  
ATOM   2801 2HB  ALA A 173      -8.708 -69.738 -11.865  1.00  0.110          H  
ATOM   2802 3HB  ALA A 173     -10.136 -69.327 -10.899  1.00  0.110          H  
ATOM   2803  N   ARG A 174     -12.314 -67.536 -12.382  1.00  0.120          N  
ATOM   2804  CA  ARG A 174     -13.731 -67.211 -12.343  1.00  0.150          C  
ATOM   2805  C   ARG A 174     -14.291 -66.894 -13.736  1.00  0.150          C  
ATOM   2806  O   ARG A 174     -15.499 -66.995 -13.961  1.00  0.160          O  
ATOM   2807  CB  ARG A 174     -13.986 -66.011 -11.438  1.00  0.200          C  
ATOM   2808  CG  ARG A 174     -13.772 -66.294  -9.982  1.00  0.200          C  
ATOM   2809  CD  ARG A 174     -14.017 -65.133  -9.091  1.00  0.200          C  
ATOM   2810  NE  ARG A 174     -13.769 -65.512  -7.698  1.00  0.200          N  
ATOM   2811  CZ  ARG A 174     -13.923 -64.721  -6.607  1.00  0.200          C  
ATOM   2812  NH1 ARG A 174     -14.347 -63.489  -6.681  1.00  0.200          N  
ATOM   2813  NH2 ARG A 174     -13.644 -65.178  -5.413  1.00  0.200          N  
ATOM   2814  H   ARG A 174     -11.655 -66.923 -11.921  1.00  0.140          H  
ATOM   2815  HA  ARG A 174     -14.259 -68.061 -11.929  1.00  0.180          H  
ATOM   2816 1HB  ARG A 174     -13.332 -65.191 -11.722  1.00  0.240          H  
ATOM   2817 2HB  ARG A 174     -15.014 -65.665 -11.568  1.00  0.240          H  
ATOM   2818 1HG  ARG A 174     -14.447 -67.089  -9.685  1.00  0.240          H  
ATOM   2819 2HG  ARG A 174     -12.742 -66.609  -9.835  1.00  0.240          H  
ATOM   2820 1HD  ARG A 174     -13.339 -64.315  -9.355  1.00  0.240          H  
ATOM   2821 2HD  ARG A 174     -15.053 -64.803  -9.186  1.00  0.240          H  
ATOM   2822  HE  ARG A 174     -13.430 -66.453  -7.537  1.00  0.240          H  
ATOM   2823 1HH1 ARG A 174     -14.597 -63.063  -7.559  1.00  0.240          H  
ATOM   2824 2HH1 ARG A 174     -14.432 -62.962  -5.791  1.00  0.240          H  
ATOM   2825 1HH2 ARG A 174     -13.313 -66.115  -5.282  1.00  0.240          H  
ATOM   2826 2HH2 ARG A 174     -13.778 -64.533  -4.608  1.00  0.240          H  
ATOM   2827  N   ASN A 175     -13.419 -66.419 -14.638  1.00  0.140          N  
ATOM   2828  CA  ASN A 175     -13.785 -66.005 -15.987  1.00  0.160          C  
ATOM   2829  C   ASN A 175     -13.307 -66.964 -17.078  1.00  0.160          C  
ATOM   2830  O   ASN A 175     -13.256 -66.596 -18.261  1.00  0.190          O  
ATOM   2831  CB  ASN A 175     -13.305 -64.593 -16.261  1.00  0.220          C  
ATOM   2832  CG  ASN A 175     -14.066 -63.570 -15.463  1.00  0.220          C  
ATOM   2833  OD1 ASN A 175     -15.267 -63.730 -15.203  1.00  0.220          O  
ATOM   2834  ND2 ASN A 175     -13.422 -62.509 -15.114  1.00  0.220          N  
ATOM   2835  H   ASN A 175     -12.429 -66.395 -14.404  1.00  0.170          H  
ATOM   2836  HA  ASN A 175     -14.873 -65.998 -16.050  1.00  0.190          H  
ATOM   2837 1HB  ASN A 175     -12.240 -64.511 -16.017  1.00  0.260          H  
ATOM   2838 2HB  ASN A 175     -13.420 -64.362 -17.318  1.00  0.260          H  
ATOM   2839 1HD2 ASN A 175     -13.878 -61.747 -14.619  1.00  0.260          H  
ATOM   2840 2HD2 ASN A 175     -12.459 -62.362 -15.364  1.00  0.260          H  
ATOM   2841  N   VAL A 176     -12.940 -68.180 -16.684  1.00  0.140          N  
ATOM   2842  CA  VAL A 176     -12.546 -69.190 -17.648  1.00  0.120          C  
ATOM   2843  C   VAL A 176     -13.574 -70.281 -17.522  1.00  0.110          C  
ATOM   2844  O   VAL A 176     -13.838 -70.725 -16.409  1.00  0.130          O  
ATOM   2845  CB  VAL A 176     -11.131 -69.738 -17.376  1.00  0.180          C  
ATOM   2846  CG1 VAL A 176     -10.807 -70.837 -18.386  1.00  0.180          C  
ATOM   2847  CG2 VAL A 176     -10.118 -68.610 -17.481  1.00  0.180          C  
ATOM   2848  H   VAL A 176     -12.967 -68.439 -15.689  1.00  0.170          H  
ATOM   2849  HA  VAL A 176     -12.586 -68.774 -18.652  1.00  0.140          H  
ATOM   2850  HB  VAL A 176     -11.099 -70.168 -16.376  1.00  0.210          H  
ATOM   2851 1HG1 VAL A 176      -9.828 -71.232 -18.197  1.00  0.210          H  
ATOM   2852 2HG1 VAL A 176     -11.536 -71.634 -18.291  1.00  0.210          H  
ATOM   2853 3HG1 VAL A 176     -10.837 -70.436 -19.391  1.00  0.210          H  
ATOM   2854 1HG2 VAL A 176      -9.121 -68.991 -17.284  1.00  0.210          H  
ATOM   2855 2HG2 VAL A 176     -10.158 -68.187 -18.481  1.00  0.210          H  
ATOM   2856 3HG2 VAL A 176     -10.358 -67.841 -16.755  1.00  0.210          H  
ATOM   2857  N   LEU A 177     -14.200 -70.653 -18.620  1.00  0.090          N  
ATOM   2858  CA  LEU A 177     -15.242 -71.660 -18.557  1.00  0.090          C  
ATOM   2859  C   LEU A 177     -14.765 -72.963 -19.199  1.00  0.060          C  
ATOM   2860  O   LEU A 177     -13.900 -72.956 -20.079  1.00  0.020          O  
ATOM   2861  CB  LEU A 177     -16.531 -71.160 -19.214  1.00  0.130          C  
ATOM   2862  CG  LEU A 177     -17.147 -69.799 -18.736  1.00  0.130          C  
ATOM   2863  CD1 LEU A 177     -18.457 -69.563 -19.516  1.00  0.130          C  
ATOM   2864  CD2 LEU A 177     -17.375 -69.777 -17.251  1.00  0.130          C  
ATOM   2865  H   LEU A 177     -13.902 -70.241 -19.508  1.00  0.110          H  
ATOM   2866  HA  LEU A 177     -15.453 -71.882 -17.517  1.00  0.110          H  
ATOM   2867 1HB  LEU A 177     -16.308 -71.033 -20.239  1.00  0.150          H  
ATOM   2868 2HB  LEU A 177     -17.290 -71.922 -19.092  1.00  0.150          H  
ATOM   2869  HG  LEU A 177     -16.460 -68.991 -18.990  1.00  0.150          H  
ATOM   2870 1HD1 LEU A 177     -18.879 -68.599 -19.223  1.00  0.150          H  
ATOM   2871 2HD1 LEU A 177     -18.276 -69.554 -20.583  1.00  0.150          H  
ATOM   2872 3HD1 LEU A 177     -19.165 -70.352 -19.278  1.00  0.150          H  
ATOM   2873 1HD2 LEU A 177     -17.796 -68.815 -16.964  1.00  0.150          H  
ATOM   2874 2HD2 LEU A 177     -18.060 -70.569 -16.970  1.00  0.150          H  
ATOM   2875 3HD2 LEU A 177     -16.429 -69.903 -16.751  1.00  0.150          H  
ATOM   2876  N   VAL A 178     -15.341 -74.075 -18.764  1.00  0.100          N  
ATOM   2877  CA  VAL A 178     -14.979 -75.407 -19.239  1.00  0.130          C  
ATOM   2878  C   VAL A 178     -15.880 -75.917 -20.358  1.00  0.160          C  
ATOM   2879  O   VAL A 178     -17.098 -75.958 -20.218  1.00  0.190          O  
ATOM   2880  CB  VAL A 178     -15.064 -76.393 -18.048  1.00  0.170          C  
ATOM   2881  CG1 VAL A 178     -14.691 -77.827 -18.471  1.00  0.170          C  
ATOM   2882  CG2 VAL A 178     -14.198 -75.915 -16.970  1.00  0.170          C  
ATOM   2883  H   VAL A 178     -16.063 -73.976 -18.056  1.00  0.120          H  
ATOM   2884  HA  VAL A 178     -13.958 -75.374 -19.609  1.00  0.160          H  
ATOM   2885  HB  VAL A 178     -16.086 -76.411 -17.681  1.00  0.200          H  
ATOM   2886 1HG1 VAL A 178     -14.772 -78.493 -17.610  1.00  0.200          H  
ATOM   2887 2HG1 VAL A 178     -15.355 -78.181 -19.250  1.00  0.200          H  
ATOM   2888 3HG1 VAL A 178     -13.661 -77.840 -18.838  1.00  0.200          H  
ATOM   2889 1HG2 VAL A 178     -14.271 -76.583 -16.125  1.00  0.200          H  
ATOM   2890 2HG2 VAL A 178     -13.200 -75.893 -17.332  1.00  0.200          H  
ATOM   2891 3HG2 VAL A 178     -14.510 -74.920 -16.674  1.00  0.200          H  
ATOM   2892  N   LYS A 179     -15.282 -76.309 -21.478  1.00  0.160          N  
ATOM   2893  CA  LYS A 179     -16.023 -76.864 -22.608  1.00  0.160          C  
ATOM   2894  C   LYS A 179     -16.134 -78.364 -22.461  1.00  0.190          C  
ATOM   2895  O   LYS A 179     -17.151 -78.973 -22.793  1.00  0.310          O  
ATOM   2896  CB  LYS A 179     -15.380 -76.522 -23.952  1.00  0.220          C  
ATOM   2897  CG  LYS A 179     -16.137 -77.118 -25.144  1.00  0.220          C  
ATOM   2898  CD  LYS A 179     -15.506 -76.752 -26.460  1.00  0.220          C  
ATOM   2899  CE  LYS A 179     -16.259 -77.371 -27.626  1.00  0.220          C  
ATOM   2900  NZ  LYS A 179     -16.135 -78.875 -27.650  1.00  0.220          N  
ATOM   2901  H   LYS A 179     -14.267 -76.256 -21.545  1.00  0.190          H  
ATOM   2902  HA  LYS A 179     -17.025 -76.475 -22.589  1.00  0.190          H  
ATOM   2903 1HB  LYS A 179     -15.343 -75.439 -24.077  1.00  0.270          H  
ATOM   2904 2HB  LYS A 179     -14.360 -76.891 -23.975  1.00  0.270          H  
ATOM   2905 1HG  LYS A 179     -16.142 -78.199 -25.057  1.00  0.270          H  
ATOM   2906 2HG  LYS A 179     -17.174 -76.765 -25.135  1.00  0.270          H  
ATOM   2907 1HD  LYS A 179     -15.492 -75.673 -26.575  1.00  0.270          H  
ATOM   2908 2HD  LYS A 179     -14.503 -77.111 -26.468  1.00  0.270          H  
ATOM   2909 1HE  LYS A 179     -17.310 -77.108 -27.545  1.00  0.270          H  
ATOM   2910 2HE  LYS A 179     -15.868 -76.975 -28.562  1.00  0.270          H  
ATOM   2911 1HZ  LYS A 179     -16.676 -79.222 -28.452  1.00  0.270          H  
ATOM   2912 2HZ  LYS A 179     -15.167 -79.155 -27.750  1.00  0.270          H  
ATOM   2913 3HZ  LYS A 179     -16.511 -79.264 -26.806  1.00  0.270          H  
ATOM   2914  N   SER A 180     -15.042 -78.956 -22.019  1.00  0.100          N  
ATOM   2915  CA  SER A 180     -14.932 -80.395 -21.841  1.00  0.090          C  
ATOM   2916  C   SER A 180     -13.837 -80.573 -20.791  1.00  0.160          C  
ATOM   2917  O   SER A 180     -13.116 -79.614 -20.507  1.00  0.170          O  
ATOM   2918  CB  SER A 180     -14.594 -81.073 -23.166  1.00  0.130          C  
ATOM   2919  OG  SER A 180     -13.273 -80.837 -23.546  1.00  0.130          O  
ATOM   2920  H   SER A 180     -14.248 -78.351 -21.804  1.00  0.120          H  
ATOM   2921  HA  SER A 180     -15.872 -80.781 -21.463  1.00  0.110          H  
ATOM   2922 1HB  SER A 180     -14.795 -82.126 -23.144  1.00  0.160          H  
ATOM   2923 2HB  SER A 180     -15.251 -80.657 -23.929  1.00  0.160          H  
ATOM   2924  HG  SER A 180     -13.159 -81.278 -24.393  1.00  0.160          H  
ATOM   2925  N   PRO A 181     -13.626 -81.764 -20.204  1.00  0.210          N  
ATOM   2926  CA  PRO A 181     -12.595 -82.000 -19.204  1.00  0.240          C  
ATOM   2927  C   PRO A 181     -11.222 -81.446 -19.587  1.00  0.220          C  
ATOM   2928  O   PRO A 181     -10.503 -80.976 -18.706  1.00  0.230          O  
ATOM   2929  CB  PRO A 181     -12.593 -83.527 -19.105  1.00  0.360          C  
ATOM   2930  CG  PRO A 181     -14.034 -83.916 -19.419  1.00  0.360          C  
ATOM   2931  CD  PRO A 181     -14.459 -82.954 -20.511  1.00  0.360          C  
ATOM   2932  HA  PRO A 181     -12.923 -81.556 -18.252  1.00  0.290          H  
ATOM   2933 1HB  PRO A 181     -11.860 -83.949 -19.814  1.00  0.430          H  
ATOM   2934 2HB  PRO A 181     -12.269 -83.833 -18.098  1.00  0.430          H  
ATOM   2935 1HG  PRO A 181     -14.077 -84.972 -19.737  1.00  0.430          H  
ATOM   2936 2HG  PRO A 181     -14.657 -83.833 -18.516  1.00  0.430          H  
ATOM   2937 1HD  PRO A 181     -14.189 -83.393 -21.474  1.00  0.430          H  
ATOM   2938 2HD  PRO A 181     -15.536 -82.741 -20.423  1.00  0.430          H  
ATOM   2939  N   ASN A 182     -10.858 -81.439 -20.879  1.00  0.210          N  
ATOM   2940  CA  ASN A 182      -9.551 -80.916 -21.221  1.00  0.200          C  
ATOM   2941  C   ASN A 182      -9.641 -79.860 -22.305  1.00  0.160          C  
ATOM   2942  O   ASN A 182      -8.807 -79.820 -23.218  1.00  0.170          O  
ATOM   2943  CB  ASN A 182      -8.678 -82.062 -21.681  1.00  0.280          C  
ATOM   2944  CG  ASN A 182      -8.489 -83.039 -20.595  1.00  0.280          C  
ATOM   2945  OD1 ASN A 182      -9.086 -84.126 -20.607  1.00  0.280          O  
ATOM   2946  ND2 ASN A 182      -7.686 -82.683 -19.652  1.00  0.280          N  
ATOM   2947  H   ASN A 182     -11.443 -81.815 -21.615  1.00  0.250          H  
ATOM   2948  HA  ASN A 182      -9.106 -80.447 -20.346  1.00  0.240          H  
ATOM   2949 1HB  ASN A 182      -9.139 -82.557 -22.535  1.00  0.340          H  
ATOM   2950 2HB  ASN A 182      -7.703 -81.686 -21.995  1.00  0.340          H  
ATOM   2951 1HD2 ASN A 182      -7.530 -83.291 -18.852  1.00  0.340          H  
ATOM   2952 2HD2 ASN A 182      -7.231 -81.800 -19.694  1.00  0.340          H  
ATOM   2953  N   HIS A 183     -10.606 -78.961 -22.155  1.00  0.130          N  
ATOM   2954  CA  HIS A 183     -10.761 -77.841 -23.070  1.00  0.090          C  
ATOM   2955  C   HIS A 183     -11.450 -76.697 -22.338  1.00  0.080          C  
ATOM   2956  O   HIS A 183     -12.599 -76.832 -21.891  1.00  0.090          O  
ATOM   2957  CB  HIS A 183     -11.533 -78.284 -24.337  1.00  0.140          C  
ATOM   2958  CG  HIS A 183     -11.581 -77.287 -25.520  1.00  0.140          C  
ATOM   2959  ND1 HIS A 183     -11.948 -77.683 -26.806  1.00  0.140          N  
ATOM   2960  CD2 HIS A 183     -11.328 -75.960 -25.610  1.00  0.140          C  
ATOM   2961  CE1 HIS A 183     -11.884 -76.642 -27.622  1.00  0.140          C  
ATOM   2962  NE2 HIS A 183     -11.513 -75.596 -26.928  1.00  0.140          N  
ATOM   2963  H   HIS A 183     -11.283 -79.086 -21.396  1.00  0.160          H  
ATOM   2964  HA  HIS A 183      -9.795 -77.489 -23.391  1.00  0.110          H  
ATOM   2965 1HB  HIS A 183     -11.105 -79.215 -24.707  1.00  0.170          H  
ATOM   2966 2HB  HIS A 183     -12.557 -78.494 -24.058  1.00  0.170          H  
ATOM   2967  HD2 HIS A 183     -11.023 -75.295 -24.821  1.00  0.170          H  
ATOM   2968  HE1 HIS A 183     -12.102 -76.653 -28.690  1.00  0.170          H  
ATOM   2969  HE2 HIS A 183     -11.365 -74.641 -27.305  1.00  0.170          H  
ATOM   2970  N   VAL A 184     -10.747 -75.575 -22.186  1.00  0.070          N  
ATOM   2971  CA  VAL A 184     -11.320 -74.423 -21.486  1.00  0.060          C  
ATOM   2972  C   VAL A 184     -11.220 -73.169 -22.357  1.00  0.040          C  
ATOM   2973  O   VAL A 184     -10.368 -73.111 -23.237  1.00  0.020          O  
ATOM   2974  CB  VAL A 184     -10.578 -74.208 -20.137  1.00  0.090          C  
ATOM   2975  CG1 VAL A 184     -10.717 -75.461 -19.282  1.00  0.090          C  
ATOM   2976  CG2 VAL A 184      -9.080 -73.866 -20.350  1.00  0.090          C  
ATOM   2977  H   VAL A 184      -9.783 -75.567 -22.534  1.00  0.080          H  
ATOM   2978  HA  VAL A 184     -12.372 -74.613 -21.282  1.00  0.070          H  
ATOM   2979  HB  VAL A 184     -11.056 -73.403 -19.613  1.00  0.110          H  
ATOM   2980 1HG1 VAL A 184     -10.228 -75.323 -18.337  1.00  0.110          H  
ATOM   2981 2HG1 VAL A 184     -11.756 -75.671 -19.124  1.00  0.110          H  
ATOM   2982 3HG1 VAL A 184     -10.263 -76.295 -19.787  1.00  0.110          H  
ATOM   2983 1HG2 VAL A 184      -8.601 -73.714 -19.382  1.00  0.110          H  
ATOM   2984 2HG2 VAL A 184      -8.591 -74.674 -20.852  1.00  0.110          H  
ATOM   2985 3HG2 VAL A 184      -8.981 -72.955 -20.946  1.00  0.110          H  
ATOM   2986  N   LYS A 185     -12.055 -72.155 -22.090  1.00  0.050          N  
ATOM   2987  CA  LYS A 185     -11.996 -70.898 -22.846  1.00  0.020          C  
ATOM   2988  C   LYS A 185     -12.038 -69.664 -21.955  1.00  0.040          C  
ATOM   2989  O   LYS A 185     -12.708 -69.654 -20.917  1.00  0.060          O  
ATOM   2990  CB  LYS A 185     -13.173 -70.745 -23.837  1.00  0.040          C  
ATOM   2991  CG  LYS A 185     -13.304 -71.805 -24.932  1.00  0.040          C  
ATOM   2992  CD  LYS A 185     -14.229 -71.311 -26.078  1.00  0.040          C  
ATOM   2993  CE  LYS A 185     -14.323 -72.327 -27.226  1.00  0.040          C  
ATOM   2994  NZ  LYS A 185     -15.182 -71.838 -28.391  1.00  0.040          N  
ATOM   2995  H   LYS A 185     -12.745 -72.280 -21.346  1.00  0.060          H  
ATOM   2996  HA  LYS A 185     -11.056 -70.873 -23.395  1.00  0.020          H  
ATOM   2997 1HB  LYS A 185     -14.108 -70.742 -23.276  1.00  0.050          H  
ATOM   2998 2HB  LYS A 185     -13.095 -69.773 -24.331  1.00  0.050          H  
ATOM   2999 1HG  LYS A 185     -12.370 -72.101 -25.310  1.00  0.050          H  
ATOM   3000 2HG  LYS A 185     -13.767 -72.688 -24.484  1.00  0.050          H  
ATOM   3001 1HD  LYS A 185     -15.208 -71.062 -25.715  1.00  0.050          H  
ATOM   3002 2HD  LYS A 185     -13.798 -70.416 -26.491  1.00  0.050          H  
ATOM   3003 1HE  LYS A 185     -13.318 -72.512 -27.593  1.00  0.050          H  
ATOM   3004 2HE  LYS A 185     -14.739 -73.262 -26.850  1.00  0.050          H  
ATOM   3005 1HZ  LYS A 185     -15.189 -72.531 -29.124  1.00  0.050          H  
ATOM   3006 2HZ  LYS A 185     -16.139 -71.671 -28.118  1.00  0.050          H  
ATOM   3007 3HZ  LYS A 185     -14.815 -70.968 -28.779  1.00  0.050          H  
ATOM   3008  N   ILE A 186     -11.397 -68.588 -22.397  1.00  0.070          N  
ATOM   3009  CA  ILE A 186     -11.502 -67.315 -21.680  1.00  0.150          C  
ATOM   3010  C   ILE A 186     -12.764 -66.670 -22.223  1.00  0.120          C  
ATOM   3011  O   ILE A 186     -12.922 -66.610 -23.450  1.00  0.120          O  
ATOM   3012  CB  ILE A 186     -10.306 -66.404 -21.931  1.00  0.180          C  
ATOM   3013  CG1 ILE A 186      -9.031 -67.089 -21.485  1.00  0.180          C  
ATOM   3014  CG2 ILE A 186     -10.513 -65.124 -21.100  1.00  0.180          C  
ATOM   3015  CD1 ILE A 186      -7.806 -66.391 -21.943  1.00  0.180          C  
ATOM   3016  H   ILE A 186     -10.839 -68.662 -23.257  1.00  0.080          H  
ATOM   3017  HA  ILE A 186     -11.625 -67.488 -20.611  1.00  0.180          H  
ATOM   3018  HB  ILE A 186     -10.224 -66.175 -22.992  1.00  0.210          H  
ATOM   3019 1HG1 ILE A 186      -9.017 -67.150 -20.402  1.00  0.210          H  
ATOM   3020 2HG1 ILE A 186      -9.010 -68.104 -21.890  1.00  0.210          H  
ATOM   3021 1HG2 ILE A 186      -9.694 -64.435 -21.231  1.00  0.210          H  
ATOM   3022 2HG2 ILE A 186     -11.428 -64.624 -21.388  1.00  0.210          H  
ATOM   3023 3HG2 ILE A 186     -10.585 -65.398 -20.047  1.00  0.210          H  
ATOM   3024 1HD1 ILE A 186      -6.951 -66.943 -21.605  1.00  0.210          H  
ATOM   3025 2HD1 ILE A 186      -7.799 -66.347 -23.029  1.00  0.210          H  
ATOM   3026 3HD1 ILE A 186      -7.758 -65.394 -21.551  1.00  0.210          H  
ATOM   3027  N   THR A 187     -13.680 -66.223 -21.358  1.00  0.140          N  
ATOM   3028  CA  THR A 187     -14.919 -65.715 -21.926  1.00  0.130          C  
ATOM   3029  C   THR A 187     -15.364 -64.315 -21.496  1.00  0.170          C  
ATOM   3030  O   THR A 187     -14.905 -63.763 -20.493  1.00  0.210          O  
ATOM   3031  CB  THR A 187     -16.077 -66.685 -21.559  1.00  0.190          C  
ATOM   3032  OG1 THR A 187     -16.389 -66.567 -20.162  1.00  0.190          O  
ATOM   3033  CG2 THR A 187     -15.601 -68.173 -21.772  1.00  0.190          C  
ATOM   3034  H   THR A 187     -13.541 -66.278 -20.341  1.00  0.170          H  
ATOM   3035  HA  THR A 187     -14.801 -65.685 -22.999  1.00  0.160          H  
ATOM   3036  HB  THR A 187     -16.953 -66.467 -22.169  1.00  0.220          H  
ATOM   3037  HG1 THR A 187     -16.813 -65.707 -19.993  1.00  0.220          H  
ATOM   3038 1HG2 THR A 187     -16.392 -68.840 -21.520  1.00  0.220          H  
ATOM   3039 2HG2 THR A 187     -15.304 -68.365 -22.779  1.00  0.220          H  
ATOM   3040 3HG2 THR A 187     -14.764 -68.371 -21.128  1.00  0.220          H  
ATOM   3041  N   ASP A 188     -16.342 -63.790 -22.259  1.00  0.150          N  
ATOM   3042  CA  ASP A 188     -17.071 -62.540 -21.968  1.00  0.180          C  
ATOM   3043  C   ASP A 188     -16.240 -61.280 -21.726  1.00  0.290          C  
ATOM   3044  O   ASP A 188     -16.308 -60.681 -20.653  1.00  0.390          O  
ATOM   3045  CB  ASP A 188     -18.000 -62.749 -20.773  1.00  0.240          C  
ATOM   3046  CG  ASP A 188     -19.119 -63.726 -21.075  1.00  0.240          C  
ATOM   3047  OD1 ASP A 188     -19.711 -63.615 -22.138  1.00  0.240          O  
ATOM   3048  OD2 ASP A 188     -19.366 -64.584 -20.265  1.00  0.240          O  
ATOM   3049  H   ASP A 188     -16.593 -64.324 -23.091  1.00  0.180          H  
ATOM   3050  HA  ASP A 188     -17.703 -62.337 -22.835  1.00  0.220          H  
ATOM   3051 1HB  ASP A 188     -17.425 -63.110 -19.917  1.00  0.290          H  
ATOM   3052 2HB  ASP A 188     -18.444 -61.796 -20.486  1.00  0.290          H  
ATOM   3053  N   PHE A 189     -15.527 -60.793 -22.733  1.00  0.340          N  
ATOM   3054  CA  PHE A 189     -14.616 -59.652 -22.546  1.00  0.500          C  
ATOM   3055  C   PHE A 189     -15.330 -58.290 -22.567  1.00  0.550          C  
ATOM   3056  O   PHE A 189     -14.855 -57.325 -23.167  1.00  0.390          O  
ATOM   3057  CB  PHE A 189     -13.643 -59.663 -23.720  1.00  0.640          C  
ATOM   3058  CG  PHE A 189     -12.922 -60.932 -23.788  1.00  0.640          C  
ATOM   3059  CD1 PHE A 189     -13.400 -61.927 -24.598  1.00  0.640          C  
ATOM   3060  CD2 PHE A 189     -11.825 -61.163 -23.054  1.00  0.640          C  
ATOM   3061  CE1 PHE A 189     -12.811 -63.122 -24.656  1.00  0.640          C  
ATOM   3062  CE2 PHE A 189     -11.213 -62.360 -23.105  1.00  0.640          C  
ATOM   3063  CZ  PHE A 189     -11.716 -63.353 -23.910  1.00  0.640          C  
ATOM   3064  H   PHE A 189     -15.550 -61.273 -23.618  1.00  0.410          H  
ATOM   3065  HA  PHE A 189     -14.090 -59.775 -21.599  1.00  0.600          H  
ATOM   3066 1HB  PHE A 189     -14.179 -59.514 -24.656  1.00  0.760          H  
ATOM   3067 2HB  PHE A 189     -12.936 -58.855 -23.609  1.00  0.760          H  
ATOM   3068  HD1 PHE A 189     -14.274 -61.751 -25.190  1.00  0.760          H  
ATOM   3069  HD2 PHE A 189     -11.446 -60.383 -22.421  1.00  0.760          H  
ATOM   3070  HE1 PHE A 189     -13.229 -63.900 -25.298  1.00  0.760          H  
ATOM   3071  HE2 PHE A 189     -10.328 -62.537 -22.498  1.00  0.760          H  
ATOM   3072  HZ  PHE A 189     -11.237 -64.325 -23.949  1.00  0.760          H  
ATOM   3073  N   GLY A 190     -16.393 -58.168 -21.783  1.00  0.820          N  
ATOM   3074  CA  GLY A 190     -17.208 -56.953 -21.747  1.00  0.920          C  
ATOM   3075  C   GLY A 190     -16.612 -55.885 -20.861  1.00  0.740          C  
ATOM   3076  O   GLY A 190     -17.090 -54.746 -20.810  1.00  0.700          O  
ATOM   3077  H   GLY A 190     -16.649 -58.992 -21.243  1.00  0.980          H  
ATOM   3078 1HA  GLY A 190     -17.328 -56.567 -22.760  1.00  1.100          H  
ATOM   3079 2HA  GLY A 190     -18.197 -57.205 -21.393  1.00  1.100          H  
ATOM   3080  N   LEU A 191     -15.579 -56.272 -20.132  1.00  0.740          N  
ATOM   3081  CA  LEU A 191     -14.879 -55.393 -19.234  1.00  0.820          C  
ATOM   3082  C   LEU A 191     -13.554 -54.966 -19.840  1.00  0.770          C  
ATOM   3083  O   LEU A 191     -12.768 -54.263 -19.199  1.00  1.050          O  
ATOM   3084  CB  LEU A 191     -14.724 -56.071 -17.869  1.00  1.120          C  
ATOM   3085  CG  LEU A 191     -16.084 -56.423 -17.144  1.00  1.120          C  
ATOM   3086  CD1 LEU A 191     -15.793 -57.178 -15.866  1.00  1.120          C  
ATOM   3087  CD2 LEU A 191     -16.874 -55.130 -16.822  1.00  1.120          C  
ATOM   3088  H   LEU A 191     -15.267 -57.228 -20.219  1.00  0.890          H  
ATOM   3089  HA  LEU A 191     -15.460 -54.489 -19.105  1.00  0.980          H  
ATOM   3090 1HB  LEU A 191     -14.162 -56.997 -17.998  1.00  1.340          H  
ATOM   3091 2HB  LEU A 191     -14.152 -55.413 -17.207  1.00  1.340          H  
ATOM   3092  HG  LEU A 191     -16.685 -57.062 -17.785  1.00  1.340          H  
ATOM   3093 1HD1 LEU A 191     -16.727 -57.427 -15.365  1.00  1.340          H  
ATOM   3094 2HD1 LEU A 191     -15.247 -58.098 -16.089  1.00  1.340          H  
ATOM   3095 3HD1 LEU A 191     -15.193 -56.562 -15.225  1.00  1.340          H  
ATOM   3096 1HD2 LEU A 191     -17.800 -55.395 -16.323  1.00  1.340          H  
ATOM   3097 2HD2 LEU A 191     -16.276 -54.492 -16.164  1.00  1.340          H  
ATOM   3098 3HD2 LEU A 191     -17.117 -54.588 -17.724  1.00  1.340          H  
ATOM   3099  N   ALA A 192     -13.311 -55.321 -21.112  1.00  0.540          N  
ATOM   3100  CA  ALA A 192     -12.062 -54.939 -21.773  1.00  0.700          C  
ATOM   3101  C   ALA A 192     -12.184 -53.487 -22.242  1.00  0.930          C  
ATOM   3102  O   ALA A 192     -12.252 -53.193 -23.437  1.00  1.960          O  
ATOM   3103  CB  ALA A 192     -11.770 -55.872 -22.937  1.00  0.920          C  
ATOM   3104  H   ALA A 192     -13.985 -55.880 -21.644  1.00  0.650          H  
ATOM   3105  HA  ALA A 192     -11.246 -55.008 -21.052  1.00  0.840          H  
ATOM   3106 1HB  ALA A 192     -10.842 -55.581 -23.417  1.00  1.100          H  
ATOM   3107 2HB  ALA A 192     -11.680 -56.887 -22.559  1.00  1.100          H  
ATOM   3108 3HB  ALA A 192     -12.583 -55.820 -23.658  1.00  1.100          H  
ATOM   3109  N   ARG A 193     -12.222 -52.587 -21.267  1.00  0.470          N  
ATOM   3110  CA  ARG A 193     -12.474 -51.169 -21.461  1.00  0.500          C  
ATOM   3111  C   ARG A 193     -11.222 -50.349 -21.235  1.00  0.990          C  
ATOM   3112  O   ARG A 193     -10.298 -50.804 -20.576  1.00  1.630          O  
ATOM   3113  CB  ARG A 193     -13.556 -50.747 -20.489  1.00  0.690          C  
ATOM   3114  CG  ARG A 193     -14.853 -51.508 -20.690  1.00  0.690          C  
ATOM   3115  CD  ARG A 193     -15.897 -51.162 -19.719  1.00  0.690          C  
ATOM   3116  NE  ARG A 193     -17.017 -52.081 -19.846  1.00  0.690          N  
ATOM   3117  CZ  ARG A 193     -18.241 -51.928 -19.345  1.00  0.690          C  
ATOM   3118  NH1 ARG A 193     -18.590 -50.851 -18.667  1.00  0.690          N  
ATOM   3119  NH2 ARG A 193     -19.085 -52.902 -19.565  1.00  0.690          N  
ATOM   3120  H   ARG A 193     -12.142 -52.963 -20.319  1.00  0.560          H  
ATOM   3121  HA  ARG A 193     -12.822 -51.012 -22.484  1.00  0.600          H  
ATOM   3122 1HB  ARG A 193     -13.220 -50.926 -19.465  1.00  0.830          H  
ATOM   3123 2HB  ARG A 193     -13.761 -49.682 -20.584  1.00  0.830          H  
ATOM   3124 1HG  ARG A 193     -15.239 -51.288 -21.682  1.00  0.830          H  
ATOM   3125 2HG  ARG A 193     -14.681 -52.563 -20.615  1.00  0.830          H  
ATOM   3126 1HD  ARG A 193     -15.496 -51.240 -18.706  1.00  0.830          H  
ATOM   3127 2HD  ARG A 193     -16.248 -50.150 -19.904  1.00  0.830          H  
ATOM   3128  HE  ARG A 193     -16.851 -52.978 -20.335  1.00  0.830          H  
ATOM   3129 1HH1 ARG A 193     -17.916 -50.111 -18.516  1.00  0.830          H  
ATOM   3130 2HH1 ARG A 193     -19.527 -50.767 -18.303  1.00  0.830          H  
ATOM   3131 1HH2 ARG A 193     -18.732 -53.712 -20.106  1.00  0.830          H  
ATOM   3132 2HH2 ARG A 193     -20.033 -52.860 -19.224  1.00  0.830          H  
ATOM   3133  N   LEU A 194     -11.192 -49.125 -21.762  1.00  0.970          N  
ATOM   3134  CA  LEU A 194     -10.025 -48.268 -21.573  1.00  1.650          C  
ATOM   3135  C   LEU A 194     -10.120 -47.239 -20.440  1.00  1.430          C  
ATOM   3136  O   LEU A 194      -9.167 -47.058 -19.683  1.00  1.800          O  
ATOM   3137  CB  LEU A 194      -9.748 -47.497 -22.875  1.00  2.040          C  
ATOM   3138  CG  LEU A 194      -8.532 -46.519 -22.878  1.00  2.040          C  
ATOM   3139  CD1 LEU A 194      -7.232 -47.292 -22.665  1.00  2.040          C  
ATOM   3140  CD2 LEU A 194      -8.523 -45.746 -24.193  1.00  2.040          C  
ATOM   3141  H   LEU A 194     -11.975 -48.805 -22.314  1.00  1.160          H  
ATOM   3142  HA  LEU A 194      -9.182 -48.922 -21.361  1.00  1.980          H  
ATOM   3143 1HB  LEU A 194      -9.588 -48.221 -23.671  1.00  2.450          H  
ATOM   3144 2HB  LEU A 194     -10.631 -46.913 -23.123  1.00  2.450          H  
ATOM   3145  HG  LEU A 194      -8.627 -45.816 -22.062  1.00  2.450          H  
ATOM   3146 1HD1 LEU A 194      -6.397 -46.592 -22.662  1.00  2.450          H  
ATOM   3147 2HD1 LEU A 194      -7.252 -47.813 -21.711  1.00  2.450          H  
ATOM   3148 3HD1 LEU A 194      -7.099 -48.012 -23.469  1.00  2.450          H  
ATOM   3149 1HD2 LEU A 194      -7.686 -45.047 -24.197  1.00  2.450          H  
ATOM   3150 2HD2 LEU A 194      -8.421 -46.440 -25.029  1.00  2.450          H  
ATOM   3151 3HD2 LEU A 194      -9.456 -45.191 -24.294  1.00  2.450          H  
ATOM   3152  N   LEU A 195     -11.227 -46.496 -20.377  1.00  1.360          N  
ATOM   3153  CA  LEU A 195     -11.320 -45.385 -19.423  1.00  1.510          C  
ATOM   3154  C   LEU A 195     -12.111 -45.638 -18.132  1.00  1.370          C  
ATOM   3155  O   LEU A 195     -12.240 -44.739 -17.301  1.00  1.580          O  
ATOM   3156  CB  LEU A 195     -11.904 -44.178 -20.163  1.00  2.050          C  
ATOM   3157  CG  LEU A 195     -11.085 -43.690 -21.417  1.00  2.050          C  
ATOM   3158  CD1 LEU A 195     -11.832 -42.556 -22.079  1.00  2.050          C  
ATOM   3159  CD2 LEU A 195      -9.671 -43.236 -21.013  1.00  2.050          C  
ATOM   3160  H   LEU A 195     -11.992 -46.682 -21.005  1.00  1.630          H  
ATOM   3161  HA  LEU A 195     -10.311 -45.144 -19.106  1.00  1.810          H  
ATOM   3162 1HB  LEU A 195     -12.910 -44.428 -20.491  1.00  2.460          H  
ATOM   3163 2HB  LEU A 195     -11.969 -43.346 -19.462  1.00  2.460          H  
ATOM   3164  HG  LEU A 195     -11.005 -44.503 -22.134  1.00  2.460          H  
ATOM   3165 1HD1 LEU A 195     -11.283 -42.225 -22.961  1.00  2.460          H  
ATOM   3166 2HD1 LEU A 195     -12.824 -42.895 -22.378  1.00  2.460          H  
ATOM   3167 3HD1 LEU A 195     -11.929 -41.726 -21.380  1.00  2.460          H  
ATOM   3168 1HD2 LEU A 195      -9.134 -42.903 -21.901  1.00  2.460          H  
ATOM   3169 2HD2 LEU A 195      -9.743 -42.412 -20.303  1.00  2.460          H  
ATOM   3170 3HD2 LEU A 195      -9.116 -44.048 -20.560  1.00  2.460          H  
ATOM   3171  N   ASP A 196     -12.660 -46.834 -17.967  1.00  1.720          N  
ATOM   3172  CA  ASP A 196     -13.444 -47.187 -16.775  1.00  2.480          C  
ATOM   3173  C   ASP A 196     -13.330 -48.693 -16.590  1.00  3.480          C  
ATOM   3174  O   ASP A 196     -14.069 -49.455 -17.218  1.00  4.370          O  
ATOM   3175  CB  ASP A 196     -14.915 -46.760 -16.947  1.00  3.170          C  
ATOM   3176  CG  ASP A 196     -15.791 -46.961 -15.686  1.00  3.170          C  
ATOM   3177  OD1 ASP A 196     -15.289 -47.481 -14.720  1.00  3.170          O  
ATOM   3178  OD2 ASP A 196     -16.954 -46.591 -15.714  1.00  3.170          O  
ATOM   3179  H   ASP A 196     -12.512 -47.525 -18.685  1.00  2.060          H  
ATOM   3180  HA  ASP A 196     -13.022 -46.691 -15.901  1.00  2.980          H  
ATOM   3181 1HB  ASP A 196     -14.948 -45.704 -17.219  1.00  3.800          H  
ATOM   3182 2HB  ASP A 196     -15.358 -47.320 -17.770  1.00  3.800          H  
ATOM   3183  N   ILE A 197     -12.376 -49.115 -15.757  1.00  3.520          N  
ATOM   3184  CA  ILE A 197     -12.040 -50.525 -15.647  1.00  4.670          C  
ATOM   3185  C   ILE A 197     -12.251 -51.068 -14.234  1.00  5.100          C  
ATOM   3186  O   ILE A 197     -11.594 -50.612 -13.286  1.00  4.500          O  
ATOM   3187  CB  ILE A 197     -10.572 -50.690 -16.058  1.00  6.080          C  
ATOM   3188  CG1 ILE A 197     -10.393 -50.139 -17.496  1.00  6.080          C  
ATOM   3189  CG2 ILE A 197     -10.207 -52.182 -16.020  1.00  6.080          C  
ATOM   3190  CD1 ILE A 197      -8.987 -49.923 -17.916  1.00  6.080          C  
ATOM   3191  H   ILE A 197     -11.858 -48.429 -15.227  1.00  4.220          H  
ATOM   3192  HA  ILE A 197     -12.671 -51.090 -16.332  1.00  5.600          H  
ATOM   3193  HB  ILE A 197      -9.924 -50.128 -15.392  1.00  7.290          H  
ATOM   3194 1HG1 ILE A 197     -10.860 -50.835 -18.180  1.00  7.290          H  
ATOM   3195 2HG1 ILE A 197     -10.872 -49.185 -17.596  1.00  7.290          H  
ATOM   3196 1HG2 ILE A 197      -9.193 -52.313 -16.325  1.00  7.290          H  
ATOM   3197 2HG2 ILE A 197     -10.322 -52.577 -15.013  1.00  7.290          H  
ATOM   3198 3HG2 ILE A 197     -10.857 -52.736 -16.701  1.00  7.290          H  
ATOM   3199 1HD1 ILE A 197      -8.964 -49.545 -18.925  1.00  7.290          H  
ATOM   3200 2HD1 ILE A 197      -8.525 -49.195 -17.256  1.00  7.290          H  
ATOM   3201 3HD1 ILE A 197      -8.443 -50.822 -17.880  1.00  7.290          H  
ATOM   3202  N   ASP A 198     -13.141 -52.066 -14.127  1.00  6.200          N  
ATOM   3203  CA  ASP A 198     -13.530 -52.705 -12.865  1.00  6.850          C  
ATOM   3204  C   ASP A 198     -14.133 -54.103 -13.113  1.00  7.380          C  
ATOM   3205  O   ASP A 198     -14.254 -54.526 -14.259  1.00  7.740          O  
ATOM   3206  CB  ASP A 198     -14.533 -51.783 -12.134  1.00  9.330          C  
ATOM   3207  CG  ASP A 198     -14.648 -51.981 -10.594  1.00  9.330          C  
ATOM   3208  OD1 ASP A 198     -14.260 -53.024 -10.128  1.00  9.330          O  
ATOM   3209  OD2 ASP A 198     -15.204 -51.134  -9.922  1.00  9.330          O  
ATOM   3210  H   ASP A 198     -13.595 -52.372 -14.979  1.00  7.440          H  
ATOM   3211  HA  ASP A 198     -12.640 -52.819 -12.243  1.00  8.220          H  
ATOM   3212 1HB  ASP A 198     -14.253 -50.741 -12.316  1.00 11.200          H  
ATOM   3213 2HB  ASP A 198     -15.522 -51.923 -12.570  1.00 11.200          H  
ATOM   3214  N   GLU A 199     -14.510 -54.785 -12.027  1.00  7.610          N  
ATOM   3215  CA  GLU A 199     -15.152 -56.109 -11.974  1.00  8.240          C  
ATOM   3216  C   GLU A 199     -16.611 -56.030 -11.478  1.00  7.850          C  
ATOM   3217  O   GLU A 199     -16.973 -55.165 -10.661  1.00  7.640          O  
ATOM   3218  CB  GLU A 199     -14.316 -57.098 -11.131  1.00 11.280          C  
ATOM   3219  CG  GLU A 199     -14.954 -58.481 -10.924  1.00 11.280          C  
ATOM   3220  CD  GLU A 199     -14.103 -59.485 -10.191  1.00 11.280          C  
ATOM   3221  OE1 GLU A 199     -13.709 -59.233  -9.077  1.00 11.280          O  
ATOM   3222  OE2 GLU A 199     -13.883 -60.527 -10.754  1.00 11.280          O  
ATOM   3223  H   GLU A 199     -14.334 -54.320 -11.143  1.00  9.130          H  
ATOM   3224  HA  GLU A 199     -15.175 -56.511 -12.981  1.00  9.890          H  
ATOM   3225 1HB  GLU A 199     -13.387 -57.280 -11.653  1.00 13.540          H  
ATOM   3226 2HB  GLU A 199     -14.069 -56.676 -10.171  1.00 13.540          H  
ATOM   3227 1HG  GLU A 199     -15.818 -58.341 -10.314  1.00 13.540          H  
ATOM   3228 2HG  GLU A 199     -15.263 -58.893 -11.884  1.00 13.540          H  
ATOM   3229  N   THR A 200     -17.454 -56.932 -12.006  1.00  7.840          N  
ATOM   3230  CA  THR A 200     -18.870 -57.023 -11.645  1.00  7.620          C  
ATOM   3231  C   THR A 200     -19.249 -58.252 -10.785  1.00  7.500          C  
ATOM   3232  O   THR A 200     -20.380 -58.366 -10.311  1.00  7.480          O  
ATOM   3233  CB  THR A 200     -19.711 -57.036 -12.932  1.00 10.760          C  
ATOM   3234  OG1 THR A 200     -19.359 -58.189 -13.723  1.00 10.760          O  
ATOM   3235  CG2 THR A 200     -19.409 -55.780 -13.740  1.00 10.760          C  
ATOM   3236  H   THR A 200     -17.101 -57.580 -12.699  1.00  9.410          H  
ATOM   3237  HA  THR A 200     -19.131 -56.132 -11.075  1.00  9.140          H  
ATOM   3238  HB  THR A 200     -20.775 -57.069 -12.685  1.00 12.910          H  
ATOM   3239  HG1 THR A 200     -19.754 -58.983 -13.338  1.00 12.910          H  
ATOM   3240 1HG2 THR A 200     -19.998 -55.793 -14.655  1.00 12.910          H  
ATOM   3241 2HG2 THR A 200     -19.665 -54.900 -13.153  1.00 12.910          H  
ATOM   3242 3HG2 THR A 200     -18.353 -55.748 -13.993  1.00 12.910          H  
ATOM   3243  N   GLU A 201     -18.313 -59.164 -10.542  1.00  7.430          N  
ATOM   3244  CA  GLU A 201     -18.598 -60.400  -9.794  1.00  7.410          C  
ATOM   3245  C   GLU A 201     -18.574 -60.187  -8.273  1.00  6.740          C  
ATOM   3246  O   GLU A 201     -17.714 -60.723  -7.571  1.00  6.490          O  
ATOM   3247  CB  GLU A 201     -17.572 -61.483 -10.156  1.00 10.380          C  
ATOM   3248  CG  GLU A 201     -17.578 -61.928 -11.628  1.00 10.380          C  
ATOM   3249  CD  GLU A 201     -18.814 -62.690 -12.029  1.00 10.380          C  
ATOM   3250  OE1 GLU A 201     -19.501 -63.166 -11.161  1.00 10.380          O  
ATOM   3251  OE2 GLU A 201     -19.070 -62.785 -13.204  1.00 10.380          O  
ATOM   3252  H   GLU A 201     -17.387 -59.024 -10.913  1.00  8.920          H  
ATOM   3253  HA  GLU A 201     -19.593 -60.754 -10.072  1.00  8.890          H  
ATOM   3254 1HB  GLU A 201     -16.571 -61.122  -9.921  1.00 12.460          H  
ATOM   3255 2HB  GLU A 201     -17.745 -62.367  -9.542  1.00 12.460          H  
ATOM   3256 1HG  GLU A 201     -17.481 -61.047 -12.261  1.00 12.460          H  
ATOM   3257 2HG  GLU A 201     -16.700 -62.556 -11.801  1.00 12.460          H  
ATOM   3258  N   TYR A 202     -19.535 -59.402  -7.798  1.00  6.580          N  
ATOM   3259  CA  TYR A 202     -19.667 -58.987  -6.402  1.00  5.900          C  
ATOM   3260  C   TYR A 202     -21.050 -59.292  -5.810  1.00  6.380          C  
ATOM   3261  O   TYR A 202     -21.983 -59.561  -6.563  1.00  6.100          O  
ATOM   3262  CB  TYR A 202     -19.275 -57.524  -6.285  1.00  8.530          C  
ATOM   3263  CG  TYR A 202     -17.836 -57.331  -6.539  1.00  8.530          C  
ATOM   3264  CD1 TYR A 202     -17.398 -56.896  -7.736  1.00  8.530          C  
ATOM   3265  CD2 TYR A 202     -16.925 -57.650  -5.538  1.00  8.530          C  
ATOM   3266  CE1 TYR A 202     -16.070 -56.752  -7.934  1.00  8.530          C  
ATOM   3267  CE2 TYR A 202     -15.589 -57.518  -5.757  1.00  8.530          C  
ATOM   3268  CZ  TYR A 202     -15.166 -57.065  -6.955  1.00  8.530          C  
ATOM   3269  OH  TYR A 202     -13.845 -56.900  -7.199  1.00  8.530          O  
ATOM   3270  H   TYR A 202     -20.181 -59.043  -8.506  1.00  7.900          H  
ATOM   3271  HA  TYR A 202     -18.941 -59.565  -5.835  1.00  7.080          H  
ATOM   3272 1HB  TYR A 202     -19.833 -56.940  -7.017  1.00 10.240          H  
ATOM   3273 2HB  TYR A 202     -19.496 -57.136  -5.357  1.00 10.240          H  
ATOM   3274  HD1 TYR A 202     -18.102 -56.649  -8.530  1.00 10.240          H  
ATOM   3275  HD2 TYR A 202     -17.270 -58.005  -4.577  1.00 10.240          H  
ATOM   3276  HE1 TYR A 202     -15.727 -56.390  -8.864  1.00 10.240          H  
ATOM   3277  HE2 TYR A 202     -14.870 -57.763  -4.975  1.00 10.240          H  
ATOM   3278  HH  TYR A 202     -13.337 -57.183  -6.434  1.00 10.240          H  
ATOM   3279  N   HIS A 203     -21.204 -59.338  -4.462  1.00  7.210          N  
ATOM   3280  CA  HIS A 203     -20.230 -59.012  -3.397  1.00  7.290          C  
ATOM   3281  C   HIS A 203     -19.903 -60.186  -2.492  1.00  8.110          C  
ATOM   3282  O   HIS A 203     -19.748 -60.008  -1.291  1.00  8.230          O  
ATOM   3283  CB  HIS A 203     -20.770 -57.880  -2.494  1.00 10.170          C  
ATOM   3284  CG  HIS A 203     -20.954 -56.553  -3.157  1.00 10.170          C  
ATOM   3285  ND1 HIS A 203     -19.922 -55.629  -3.308  1.00 10.170          N  
ATOM   3286  CD2 HIS A 203     -22.041 -55.999  -3.741  1.00 10.170          C  
ATOM   3287  CE1 HIS A 203     -20.381 -54.574  -3.945  1.00 10.170          C  
ATOM   3288  NE2 HIS A 203     -21.662 -54.771  -4.221  1.00 10.170          N  
ATOM   3289  H   HIS A 203     -22.119 -59.620  -4.140  1.00  8.650          H  
ATOM   3290  HA  HIS A 203     -19.292 -58.686  -3.813  1.00  8.750          H  
ATOM   3291 1HB  HIS A 203     -21.728 -58.183  -2.072  1.00 12.210          H  
ATOM   3292 2HB  HIS A 203     -20.085 -57.727  -1.660  1.00 12.210          H  
ATOM   3293  HD1 HIS A 203     -18.915 -55.723  -3.100  1.00 12.210          H  
ATOM   3294  HD2 HIS A 203     -23.065 -56.348  -3.879  1.00 12.210          H  
ATOM   3295  HE1 HIS A 203     -19.717 -53.737  -4.157  1.00 12.210          H  
ATOM   3296  N   ALA A 204     -19.718 -61.375  -3.052  1.00  8.750          N  
ATOM   3297  CA  ALA A 204     -19.427 -62.555  -2.234  1.00  9.650          C  
ATOM   3298  C   ALA A 204     -18.192 -62.363  -1.348  1.00  9.240          C  
ATOM   3299  O   ALA A 204     -18.154 -62.857  -0.222  1.00 10.010          O  
ATOM   3300  CB  ALA A 204     -19.218 -63.762  -3.129  1.00 13.150          C  
ATOM   3301  H   ALA A 204     -19.835 -61.475  -4.051  1.00 10.500          H  
ATOM   3302  HA  ALA A 204     -20.284 -62.733  -1.584  1.00 11.580          H  
ATOM   3303 1HB  ALA A 204     -19.034 -64.641  -2.510  1.00 15.780          H  
ATOM   3304 2HB  ALA A 204     -20.107 -63.924  -3.735  1.00 15.780          H  
ATOM   3305 3HB  ALA A 204     -18.357 -63.590  -3.778  1.00 15.780          H  
ATOM   3306  N   ASP A 205     -17.187 -61.631  -1.838  1.00  8.130          N  
ATOM   3307  CA  ASP A 205     -15.974 -61.396  -1.057  1.00  7.840          C  
ATOM   3308  C   ASP A 205     -16.019 -60.104  -0.224  1.00  7.320          C  
ATOM   3309  O   ASP A 205     -15.025 -59.731   0.402  1.00  7.160          O  
ATOM   3310  CB  ASP A 205     -14.760 -61.373  -1.984  1.00 11.090          C  
ATOM   3311  CG  ASP A 205     -14.436 -62.752  -2.586  1.00 11.090          C  
ATOM   3312  OD1 ASP A 205     -14.418 -63.737  -1.853  1.00 11.090          O  
ATOM   3313  OD2 ASP A 205     -14.216 -62.823  -3.779  1.00 11.090          O  
ATOM   3314  H   ASP A 205     -17.253 -61.264  -2.776  1.00  9.760          H  
ATOM   3315  HA  ASP A 205     -15.855 -62.229  -0.367  1.00  9.410          H  
ATOM   3316 1HB  ASP A 205     -14.942 -60.672  -2.796  1.00 13.310          H  
ATOM   3317 2HB  ASP A 205     -13.892 -61.014  -1.431  1.00 13.310          H  
ATOM   3318  N   GLY A 206     -17.134 -59.374  -0.284  1.00  7.120          N  
ATOM   3319  CA  GLY A 206     -17.345 -58.143   0.483  1.00  6.690          C  
ATOM   3320  C   GLY A 206     -16.703 -56.857  -0.063  1.00  5.400          C  
ATOM   3321  O   GLY A 206     -16.856 -55.793   0.539  1.00  5.140          O  
ATOM   3322  H   GLY A 206     -17.937 -59.734  -0.801  1.00  8.540          H  
ATOM   3323 1HA  GLY A 206     -18.420 -57.985   0.570  1.00  8.030          H  
ATOM   3324 2HA  GLY A 206     -16.986 -58.308   1.498  1.00  8.030          H  
ATOM   3325  N   GLY A 207     -15.985 -56.940  -1.180  1.00  4.760          N  
ATOM   3326  CA  GLY A 207     -15.292 -55.778  -1.733  1.00  3.560          C  
ATOM   3327  C   GLY A 207     -15.844 -55.265  -3.056  1.00  2.510          C  
ATOM   3328  O   GLY A 207     -17.032 -55.413  -3.366  1.00  1.800          O  
ATOM   3329  H   GLY A 207     -15.898 -57.838  -1.625  1.00  5.710          H  
ATOM   3330 1HA  GLY A 207     -15.317 -54.970  -1.004  1.00  4.270          H  
ATOM   3331 2HA  GLY A 207     -14.242 -56.032  -1.865  1.00  4.270          H  
ATOM   3332  N   LYS A 208     -14.953 -54.597  -3.800  1.00  2.650          N  
ATOM   3333  CA  LYS A 208     -15.198 -54.006  -5.111  1.00  2.100          C  
ATOM   3334  C   LYS A 208     -13.785 -53.786  -5.670  1.00  1.990          C  
ATOM   3335  O   LYS A 208     -12.908 -53.420  -4.886  1.00  2.950          O  
ATOM   3336  CB  LYS A 208     -16.028 -52.721  -5.008  1.00  3.160          C  
ATOM   3337  CG  LYS A 208     -16.562 -52.141  -6.361  1.00  3.160          C  
ATOM   3338  CD  LYS A 208     -17.685 -53.073  -6.964  1.00  3.160          C  
ATOM   3339  CE  LYS A 208     -18.425 -52.464  -8.187  1.00  3.160          C  
ATOM   3340  NZ  LYS A 208     -17.602 -52.425  -9.449  1.00  3.160          N  
ATOM   3341  H   LYS A 208     -14.005 -54.515  -3.452  1.00  3.180          H  
ATOM   3342  HA  LYS A 208     -15.719 -54.705  -5.746  1.00  2.520          H  
ATOM   3343 1HB  LYS A 208     -16.889 -52.899  -4.361  1.00  3.790          H  
ATOM   3344 2HB  LYS A 208     -15.424 -51.946  -4.536  1.00  3.790          H  
ATOM   3345 1HG  LYS A 208     -16.975 -51.150  -6.185  1.00  3.790          H  
ATOM   3346 2HG  LYS A 208     -15.745 -52.049  -7.081  1.00  3.790          H  
ATOM   3347 1HD  LYS A 208     -17.232 -53.993  -7.305  1.00  3.790          H  
ATOM   3348 2HD  LYS A 208     -18.414 -53.321  -6.197  1.00  3.790          H  
ATOM   3349 1HE  LYS A 208     -19.320 -53.055  -8.376  1.00  3.790          H  
ATOM   3350 2HE  LYS A 208     -18.719 -51.447  -7.938  1.00  3.790          H  
ATOM   3351 1HZ  LYS A 208     -18.150 -52.011 -10.179  1.00  3.790          H  
ATOM   3352 2HZ  LYS A 208     -16.764 -51.840  -9.302  1.00  3.790          H  
ATOM   3353 3HZ  LYS A 208     -17.303 -53.391  -9.780  1.00  3.790          H  
ATOM   3354  N   VAL A 209     -13.579 -53.992  -6.982  1.00  0.910          N  
ATOM   3355  CA  VAL A 209     -12.302 -53.857  -7.712  1.00  0.730          C  
ATOM   3356  C   VAL A 209     -11.458 -55.120  -7.460  1.00  0.680          C  
ATOM   3357  O   VAL A 209     -11.116 -55.413  -6.314  1.00  0.710          O  
ATOM   3358  CB  VAL A 209     -11.486 -52.594  -7.310  1.00  1.090          C  
ATOM   3359  CG1 VAL A 209     -10.161 -52.554  -8.094  1.00  1.090          C  
ATOM   3360  CG2 VAL A 209     -12.312 -51.335  -7.585  1.00  1.090          C  
ATOM   3361  H   VAL A 209     -14.370 -54.300  -7.537  1.00  1.090          H  
ATOM   3362  HA  VAL A 209     -12.534 -53.752  -8.759  1.00  0.880          H  
ATOM   3363  HB  VAL A 209     -11.215 -52.648  -6.267  1.00  1.310          H  
ATOM   3364 1HG1 VAL A 209      -9.595 -51.682  -7.790  1.00  1.310          H  
ATOM   3365 2HG1 VAL A 209      -9.585 -53.446  -7.887  1.00  1.310          H  
ATOM   3366 3HG1 VAL A 209     -10.368 -52.493  -9.157  1.00  1.310          H  
ATOM   3367 1HG2 VAL A 209     -11.743 -50.454  -7.305  1.00  1.310          H  
ATOM   3368 2HG2 VAL A 209     -12.560 -51.288  -8.645  1.00  1.310          H  
ATOM   3369 3HG2 VAL A 209     -13.233 -51.361  -7.010  1.00  1.310          H  
ATOM   3370  N   PRO A 210     -11.109 -55.918  -8.495  1.00  0.590          N  
ATOM   3371  CA  PRO A 210     -10.526 -57.249  -8.366  1.00  0.530          C  
ATOM   3372  C   PRO A 210      -9.050 -57.223  -8.016  1.00  0.390          C  
ATOM   3373  O   PRO A 210      -8.240 -57.830  -8.711  1.00  0.290          O  
ATOM   3374  CB  PRO A 210     -10.722 -57.805  -9.778  1.00  0.800          C  
ATOM   3375  CG  PRO A 210     -10.595 -56.598 -10.683  1.00  0.800          C  
ATOM   3376  CD  PRO A 210     -11.236 -55.455  -9.905  1.00  0.800          C  
ATOM   3377  HA  PRO A 210     -11.104 -57.833  -7.632  1.00  0.640          H  
ATOM   3378 1HB  PRO A 210      -9.983 -58.584  -9.997  1.00  0.950          H  
ATOM   3379 2HB  PRO A 210     -11.688 -58.280  -9.855  1.00  0.950          H  
ATOM   3380 1HG  PRO A 210      -9.546 -56.427 -10.928  1.00  0.950          H  
ATOM   3381 2HG  PRO A 210     -11.100 -56.796 -11.644  1.00  0.950          H  
ATOM   3382 1HD  PRO A 210     -10.660 -54.551 -10.079  1.00  0.950          H  
ATOM   3383 2HD  PRO A 210     -12.272 -55.340 -10.205  1.00  0.950          H  
ATOM   3384  N   ILE A 211      -8.726 -56.615  -6.889  1.00  0.440          N  
ATOM   3385  CA  ILE A 211      -7.349 -56.385  -6.472  1.00  0.400          C  
ATOM   3386  C   ILE A 211      -6.507 -57.650  -6.453  1.00  0.310          C  
ATOM   3387  O   ILE A 211      -5.347 -57.639  -6.862  1.00  0.230          O  
ATOM   3388  CB  ILE A 211      -7.318 -55.685  -5.099  1.00  0.580          C  
ATOM   3389  CG1 ILE A 211      -7.948 -54.244  -5.177  1.00  0.580          C  
ATOM   3390  CG2 ILE A 211      -5.931 -55.621  -4.568  1.00  0.580          C  
ATOM   3391  CD1 ILE A 211      -7.295 -53.260  -6.098  1.00  0.580          C  
ATOM   3392  H   ILE A 211      -9.490 -56.218  -6.342  1.00  0.530          H  
ATOM   3393  HA  ILE A 211      -6.888 -55.727  -7.198  1.00  0.480          H  
ATOM   3394  HB  ILE A 211      -7.928 -56.248  -4.396  1.00  0.690          H  
ATOM   3395 1HG1 ILE A 211      -8.991 -54.334  -5.463  1.00  0.690          H  
ATOM   3396 2HG1 ILE A 211      -7.891 -53.803  -4.188  1.00  0.690          H  
ATOM   3397 1HG2 ILE A 211      -5.977 -55.133  -3.612  1.00  0.690          H  
ATOM   3398 2HG2 ILE A 211      -5.523 -56.616  -4.451  1.00  0.690          H  
ATOM   3399 3HG2 ILE A 211      -5.300 -55.068  -5.224  1.00  0.690          H  
ATOM   3400 1HD1 ILE A 211      -7.822 -52.314  -6.024  1.00  0.690          H  
ATOM   3401 2HD1 ILE A 211      -6.267 -53.115  -5.801  1.00  0.690          H  
ATOM   3402 3HD1 ILE A 211      -7.332 -53.601  -7.117  1.00  0.690          H  
ATOM   3403  N   LYS A 212      -7.074 -58.742  -5.985  1.00  0.370          N  
ATOM   3404  CA  LYS A 212      -6.352 -60.003  -5.869  1.00  0.320          C  
ATOM   3405  C   LYS A 212      -5.741 -60.509  -7.197  1.00  0.230          C  
ATOM   3406  O   LYS A 212      -4.791 -61.292  -7.175  1.00  0.180          O  
ATOM   3407  CB  LYS A 212      -7.297 -61.047  -5.297  1.00  0.470          C  
ATOM   3408  CG  LYS A 212      -7.648 -60.860  -3.831  1.00  0.470          C  
ATOM   3409  CD  LYS A 212      -8.674 -61.878  -3.355  1.00  0.470          C  
ATOM   3410  CE  LYS A 212      -8.849 -61.876  -1.821  1.00  0.470          C  
ATOM   3411  NZ  LYS A 212      -9.501 -60.647  -1.294  1.00  0.470          N  
ATOM   3412  H   LYS A 212      -8.037 -58.688  -5.689  1.00  0.440          H  
ATOM   3413  HA  LYS A 212      -5.532 -59.853  -5.169  1.00  0.380          H  
ATOM   3414 1HB  LYS A 212      -8.208 -61.058  -5.853  1.00  0.560          H  
ATOM   3415 2HB  LYS A 212      -6.833 -62.004  -5.405  1.00  0.560          H  
ATOM   3416 1HG  LYS A 212      -6.757 -61.016  -3.262  1.00  0.560          H  
ATOM   3417 2HG  LYS A 212      -8.004 -59.850  -3.655  1.00  0.560          H  
ATOM   3418 1HD  LYS A 212      -9.637 -61.678  -3.826  1.00  0.560          H  
ATOM   3419 2HD  LYS A 212      -8.363 -62.865  -3.639  1.00  0.560          H  
ATOM   3420 1HE  LYS A 212      -9.452 -62.733  -1.554  1.00  0.560          H  
ATOM   3421 2HE  LYS A 212      -7.877 -61.976  -1.353  1.00  0.560          H  
ATOM   3422 1HZ  LYS A 212      -9.596 -60.741  -0.289  1.00  0.560          H  
ATOM   3423 2HZ  LYS A 212      -8.935 -59.837  -1.508  1.00  0.560          H  
ATOM   3424 3HZ  LYS A 212     -10.414 -60.546  -1.705  1.00  0.560          H  
ATOM   3425  N   TRP A 213      -6.302 -60.091  -8.342  1.00  0.220          N  
ATOM   3426  CA  TRP A 213      -5.838 -60.496  -9.671  1.00  0.180          C  
ATOM   3427  C   TRP A 213      -5.157 -59.349 -10.421  1.00  0.150          C  
ATOM   3428  O   TRP A 213      -4.959 -59.435 -11.636  1.00  0.190          O  
ATOM   3429  CB  TRP A 213      -7.006 -60.996 -10.536  1.00  0.270          C  
ATOM   3430  CG  TRP A 213      -7.622 -62.258 -10.067  1.00  0.270          C  
ATOM   3431  CD1 TRP A 213      -7.319 -63.515 -10.479  1.00  0.270          C  
ATOM   3432  CD2 TRP A 213      -8.664 -62.398  -9.089  1.00  0.270          C  
ATOM   3433  NE1 TRP A 213      -8.096 -64.427  -9.814  1.00  0.270          N  
ATOM   3434  CE2 TRP A 213      -8.921 -63.763  -8.961  1.00  0.270          C  
ATOM   3435  CE3 TRP A 213      -9.392 -61.491  -8.325  1.00  0.270          C  
ATOM   3436  CZ2 TRP A 213      -9.869 -64.245  -8.093  1.00  0.270          C  
ATOM   3437  CZ3 TRP A 213     -10.345 -61.978  -7.451  1.00  0.270          C  
ATOM   3438  CH2 TRP A 213     -10.571 -63.321  -7.336  1.00  0.270          C  
ATOM   3439  H   TRP A 213      -7.062 -59.406  -8.299  1.00  0.260          H  
ATOM   3440  HA  TRP A 213      -5.121 -61.302  -9.557  1.00  0.220          H  
ATOM   3441 1HB  TRP A 213      -7.777 -60.227 -10.571  1.00  0.320          H  
ATOM   3442 2HB  TRP A 213      -6.663 -61.159 -11.559  1.00  0.320          H  
ATOM   3443  HD1 TRP A 213      -6.565 -63.764 -11.228  1.00  0.320          H  
ATOM   3444  HE1 TRP A 213      -8.068 -65.465  -9.937  1.00  0.320          H  
ATOM   3445  HE3 TRP A 213      -9.213 -60.421  -8.409  1.00  0.320          H  
ATOM   3446  HZ2 TRP A 213     -10.069 -65.313  -7.990  1.00  0.320          H  
ATOM   3447  HZ3 TRP A 213     -10.909 -61.263  -6.852  1.00  0.320          H  
ATOM   3448  HH2 TRP A 213     -11.321 -63.667  -6.639  1.00  0.320          H  
ATOM   3449  N   MET A 214      -4.878 -58.234  -9.746  1.00  0.160          N  
ATOM   3450  CA  MET A 214      -4.322 -57.077 -10.444  1.00  0.130          C  
ATOM   3451  C   MET A 214      -2.869 -56.756 -10.167  1.00  0.090          C  
ATOM   3452  O   MET A 214      -2.396 -56.790  -9.034  1.00  0.090          O  
ATOM   3453  CB  MET A 214      -5.150 -55.859 -10.091  1.00  0.190          C  
ATOM   3454  CG  MET A 214      -6.537 -55.838 -10.670  1.00  0.190          C  
ATOM   3455  SD  MET A 214      -7.537 -54.482 -10.022  1.00  0.190          S  
ATOM   3456  CE  MET A 214      -6.775 -53.095 -10.727  1.00  0.190          C  
ATOM   3457  H   MET A 214      -5.045 -58.179  -8.737  1.00  0.190          H  
ATOM   3458  HA  MET A 214      -4.406 -57.255 -11.513  1.00  0.160          H  
ATOM   3459 1HB  MET A 214      -5.242 -55.794  -9.015  1.00  0.230          H  
ATOM   3460 2HB  MET A 214      -4.614 -54.990 -10.438  1.00  0.230          H  
ATOM   3461 1HG  MET A 214      -6.464 -55.728 -11.751  1.00  0.230          H  
ATOM   3462 2HG  MET A 214      -7.030 -56.775 -10.469  1.00  0.230          H  
ATOM   3463 1HE  MET A 214      -7.295 -52.201 -10.428  1.00  0.230          H  
ATOM   3464 2HE  MET A 214      -5.762 -53.040 -10.407  1.00  0.230          H  
ATOM   3465 3HE  MET A 214      -6.794 -53.189 -11.793  1.00  0.230          H  
ATOM   3466  N   ALA A 215      -2.189 -56.361 -11.235  1.00  0.090          N  
ATOM   3467  CA  ALA A 215      -0.820 -55.887 -11.174  1.00  0.050          C  
ATOM   3468  C   ALA A 215      -0.781 -54.620 -10.358  1.00  0.080          C  
ATOM   3469  O   ALA A 215      -1.694 -53.797 -10.450  1.00  0.130          O  
ATOM   3470  CB  ALA A 215      -0.283 -55.672 -12.565  1.00  0.090          C  
ATOM   3471  H   ALA A 215      -2.654 -56.400 -12.134  1.00  0.110          H  
ATOM   3472  HA  ALA A 215      -0.217 -56.615 -10.659  1.00  0.060          H  
ATOM   3473 1HB  ALA A 215       0.736 -55.323 -12.497  1.00  0.100          H  
ATOM   3474 2HB  ALA A 215      -0.312 -56.605 -13.113  1.00  0.100          H  
ATOM   3475 3HB  ALA A 215      -0.882 -54.929 -13.090  1.00  0.100          H  
ATOM   3476  N   LEU A 216       0.293 -54.384  -9.629  1.00  0.070          N  
ATOM   3477  CA  LEU A 216       0.320 -53.183  -8.811  1.00  0.150          C  
ATOM   3478  C   LEU A 216       0.102 -51.884  -9.605  1.00  0.310          C  
ATOM   3479  O   LEU A 216      -0.570 -50.975  -9.106  1.00  0.480          O  
ATOM   3480  CB  LEU A 216       1.614 -53.124  -7.994  1.00  0.180          C  
ATOM   3481  CG  LEU A 216       1.744 -51.950  -6.974  1.00  0.180          C  
ATOM   3482  CD1 LEU A 216       0.593 -52.007  -5.933  1.00  0.180          C  
ATOM   3483  CD2 LEU A 216       3.085 -52.072  -6.254  1.00  0.180          C  
ATOM   3484  H   LEU A 216       1.047 -55.053  -9.602  1.00  0.080          H  
ATOM   3485  HA  LEU A 216      -0.496 -53.273  -8.113  1.00  0.180          H  
ATOM   3486 1HB  LEU A 216       1.711 -54.052  -7.443  1.00  0.210          H  
ATOM   3487 2HB  LEU A 216       2.452 -53.048  -8.689  1.00  0.210          H  
ATOM   3488  HG  LEU A 216       1.697 -51.001  -7.495  1.00  0.210          H  
ATOM   3489 1HD1 LEU A 216       0.706 -51.202  -5.212  1.00  0.210          H  
ATOM   3490 2HD1 LEU A 216      -0.372 -51.904  -6.416  1.00  0.210          H  
ATOM   3491 3HD1 LEU A 216       0.628 -52.929  -5.413  1.00  0.210          H  
ATOM   3492 1HD2 LEU A 216       3.190 -51.258  -5.538  1.00  0.210          H  
ATOM   3493 2HD2 LEU A 216       3.123 -53.020  -5.731  1.00  0.210          H  
ATOM   3494 3HD2 LEU A 216       3.896 -52.024  -6.974  1.00  0.210          H  
ATOM   3495  N   GLU A 217       0.634 -51.777 -10.835  1.00  0.360          N  
ATOM   3496  CA  GLU A 217       0.434 -50.553 -11.608  1.00  0.580          C  
ATOM   3497  C   GLU A 217      -1.010 -50.419 -12.138  1.00  0.420          C  
ATOM   3498  O   GLU A 217      -1.455 -49.303 -12.451  1.00  0.530          O  
ATOM   3499  CB  GLU A 217       1.424 -50.481 -12.780  1.00  0.720          C  
ATOM   3500  CG  GLU A 217       1.147 -51.436 -13.954  1.00  0.720          C  
ATOM   3501  CD  GLU A 217       1.665 -52.822 -13.771  1.00  0.720          C  
ATOM   3502  OE1 GLU A 217       2.063 -53.188 -12.671  1.00  0.720          O  
ATOM   3503  OE2 GLU A 217       1.646 -53.546 -14.740  1.00  0.720          O  
ATOM   3504  H   GLU A 217       1.206 -52.528 -11.235  1.00  0.430          H  
ATOM   3505  HA  GLU A 217       0.633 -49.707 -10.950  1.00  0.700          H  
ATOM   3506 1HB  GLU A 217       1.424 -49.468 -13.179  1.00  0.870          H  
ATOM   3507 2HB  GLU A 217       2.431 -50.685 -12.416  1.00  0.870          H  
ATOM   3508 1HG  GLU A 217       0.084 -51.490 -14.170  1.00  0.870          H  
ATOM   3509 2HG  GLU A 217       1.625 -51.010 -14.836  1.00  0.870          H  
ATOM   3510  N   SER A 218      -1.769 -51.534 -12.169  1.00  0.240          N  
ATOM   3511  CA  SER A 218      -3.148 -51.545 -12.650  1.00  0.200          C  
ATOM   3512  C   SER A 218      -4.032 -51.074 -11.512  1.00  0.250          C  
ATOM   3513  O   SER A 218      -5.129 -50.549 -11.713  1.00  0.300          O  
ATOM   3514  CB  SER A 218      -3.568 -52.935 -13.084  1.00  0.300          C  
ATOM   3515  OG  SER A 218      -2.793 -53.390 -14.165  1.00  0.300          O  
ATOM   3516  H   SER A 218      -1.384 -52.418 -11.848  1.00  0.290          H  
ATOM   3517  HA  SER A 218      -3.251 -50.870 -13.490  1.00  0.240          H  
ATOM   3518 1HB  SER A 218      -3.477 -53.623 -12.249  1.00  0.360          H  
ATOM   3519 2HB  SER A 218      -4.596 -52.914 -13.365  1.00  0.360          H  
ATOM   3520  HG  SER A 218      -2.887 -52.706 -14.874  1.00  0.360          H  
ATOM   3521  N   ILE A 219      -3.523 -51.238 -10.299  1.00  0.210          N  
ATOM   3522  CA  ILE A 219      -4.216 -50.818  -9.107  1.00  0.200          C  
ATOM   3523  C   ILE A 219      -4.002 -49.338  -8.835  1.00  0.250          C  
ATOM   3524  O   ILE A 219      -4.969 -48.594  -8.627  1.00  0.320          O  
ATOM   3525  CB  ILE A 219      -3.712 -51.608  -7.887  1.00  0.280          C  
ATOM   3526  CG1 ILE A 219      -4.069 -53.088  -8.066  1.00  0.280          C  
ATOM   3527  CG2 ILE A 219      -4.299 -51.013  -6.606  1.00  0.280          C  
ATOM   3528  CD1 ILE A 219      -3.400 -54.036  -7.109  1.00  0.280          C  
ATOM   3529  H   ILE A 219      -2.644 -51.762 -10.207  1.00  0.250          H  
ATOM   3530  HA  ILE A 219      -5.278 -50.997  -9.234  1.00  0.240          H  
ATOM   3531  HB  ILE A 219      -2.633 -51.549  -7.836  1.00  0.340          H  
ATOM   3532 1HG1 ILE A 219      -5.135 -53.198  -7.977  1.00  0.340          H  
ATOM   3533 2HG1 ILE A 219      -3.777 -53.387  -9.060  1.00  0.340          H  
ATOM   3534 1HG2 ILE A 219      -3.943 -51.545  -5.777  1.00  0.340          H  
ATOM   3535 2HG2 ILE A 219      -4.005 -49.976  -6.486  1.00  0.340          H  
ATOM   3536 3HG2 ILE A 219      -5.382 -51.069  -6.643  1.00  0.340          H  
ATOM   3537 1HD1 ILE A 219      -3.712 -55.060  -7.334  1.00  0.340          H  
ATOM   3538 2HD1 ILE A 219      -2.344 -53.967  -7.218  1.00  0.340          H  
ATOM   3539 3HD1 ILE A 219      -3.659 -53.806  -6.108  1.00  0.340          H  
ATOM   3540  N   LEU A 220      -2.726 -48.925  -8.819  1.00  0.260          N  
ATOM   3541  CA  LEU A 220      -2.353 -47.573  -8.421  1.00  0.390          C  
ATOM   3542  C   LEU A 220      -2.390 -46.498  -9.500  1.00  0.590          C  
ATOM   3543  O   LEU A 220      -2.717 -45.351  -9.202  1.00  0.550          O  
ATOM   3544  CB  LEU A 220      -0.913 -47.584  -7.898  1.00  0.490          C  
ATOM   3545  CG  LEU A 220      -0.590 -48.448  -6.661  1.00  0.490          C  
ATOM   3546  CD1 LEU A 220       0.914 -48.352  -6.423  1.00  0.490          C  
ATOM   3547  CD2 LEU A 220      -1.382 -47.996  -5.431  1.00  0.490          C  
ATOM   3548  H   LEU A 220      -1.989 -49.609  -9.013  1.00  0.310          H  
ATOM   3549  HA  LEU A 220      -3.034 -47.262  -7.634  1.00  0.470          H  
ATOM   3550 1HB  LEU A 220      -0.273 -47.938  -8.706  1.00  0.590          H  
ATOM   3551 2HB  LEU A 220      -0.628 -46.557  -7.668  1.00  0.590          H  
ATOM   3552  HG  LEU A 220      -0.835 -49.488  -6.876  1.00  0.590          H  
ATOM   3553 1HD1 LEU A 220       1.198 -48.967  -5.573  1.00  0.590          H  
ATOM   3554 2HD1 LEU A 220       1.443 -48.693  -7.309  1.00  0.590          H  
ATOM   3555 3HD1 LEU A 220       1.185 -47.318  -6.219  1.00  0.590          H  
ATOM   3556 1HD2 LEU A 220      -1.116 -48.629  -4.583  1.00  0.590          H  
ATOM   3557 2HD2 LEU A 220      -1.141 -46.958  -5.199  1.00  0.590          H  
ATOM   3558 3HD2 LEU A 220      -2.448 -48.086  -5.617  1.00  0.590          H  
ATOM   3559  N   ARG A 221      -2.024 -46.823 -10.746  1.00  0.800          N  
ATOM   3560  CA  ARG A 221      -1.951 -45.803 -11.781  1.00  1.000          C  
ATOM   3561  C   ARG A 221      -2.957 -46.107 -12.878  1.00  0.910          C  
ATOM   3562  O   ARG A 221      -2.961 -45.485 -13.940  1.00  1.010          O  
ATOM   3563  CB  ARG A 221      -0.536 -45.760 -12.336  1.00  1.320          C  
ATOM   3564  CG  ARG A 221       0.511 -45.313 -11.315  1.00  1.320          C  
ATOM   3565  CD  ARG A 221       1.896 -45.456 -11.822  1.00  1.320          C  
ATOM   3566  NE  ARG A 221       2.879 -44.974 -10.849  1.00  1.320          N  
ATOM   3567  CZ  ARG A 221       3.389 -45.691  -9.812  1.00  1.320          C  
ATOM   3568  NH1 ARG A 221       3.031 -46.944  -9.605  1.00  1.320          N  
ATOM   3569  NH2 ARG A 221       4.264 -45.122  -9.000  1.00  1.320          N  
ATOM   3570  H   ARG A 221      -1.765 -47.772 -11.023  1.00  0.960          H  
ATOM   3571  HA  ARG A 221      -2.190 -44.833 -11.347  1.00  1.200          H  
ATOM   3572 1HB  ARG A 221      -0.254 -46.755 -12.682  1.00  1.580          H  
ATOM   3573 2HB  ARG A 221      -0.491 -45.085 -13.189  1.00  1.580          H  
ATOM   3574 1HG  ARG A 221       0.345 -44.266 -11.067  1.00  1.580          H  
ATOM   3575 2HG  ARG A 221       0.414 -45.910 -10.412  1.00  1.580          H  
ATOM   3576 1HD  ARG A 221       2.109 -46.498 -12.058  1.00  1.580          H  
ATOM   3577 2HD  ARG A 221       1.999 -44.859 -12.724  1.00  1.580          H  
ATOM   3578  HE  ARG A 221       3.197 -44.018 -10.952  1.00  1.580          H  
ATOM   3579 1HH1 ARG A 221       2.372 -47.391 -10.219  1.00  1.580          H  
ATOM   3580 2HH1 ARG A 221       3.430 -47.461  -8.833  1.00  1.580          H  
ATOM   3581 1HH2 ARG A 221       4.546 -44.163  -9.152  1.00  1.580          H  
ATOM   3582 2HH2 ARG A 221       4.653 -45.643  -8.227  1.00  1.580          H  
ATOM   3583  N   ARG A 222      -3.764 -47.124 -12.610  1.00  0.750          N  
ATOM   3584  CA  ARG A 222      -4.795 -47.654 -13.493  1.00  0.700          C  
ATOM   3585  C   ARG A 222      -4.252 -47.962 -14.881  1.00  0.560          C  
ATOM   3586  O   ARG A 222      -4.894 -47.651 -15.891  1.00  0.600          O  
ATOM   3587  CB  ARG A 222      -5.990 -46.719 -13.588  1.00  1.000          C  
ATOM   3588  CG  ARG A 222      -6.513 -46.185 -12.248  1.00  1.000          C  
ATOM   3589  CD  ARG A 222      -6.843 -47.265 -11.226  1.00  1.000          C  
ATOM   3590  NE  ARG A 222      -7.940 -48.181 -11.628  1.00  1.000          N  
ATOM   3591  CZ  ARG A 222      -8.339 -49.260 -10.901  1.00  1.000          C  
ATOM   3592  NH1 ARG A 222      -7.731 -49.544  -9.749  1.00  1.000          N  
ATOM   3593  NH2 ARG A 222      -9.349 -50.048 -11.319  1.00  1.000          N  
ATOM   3594  H   ARG A 222      -3.657 -47.532 -11.692  1.00  0.900          H  
ATOM   3595  HA  ARG A 222      -5.148 -48.590 -13.076  1.00  0.840          H  
ATOM   3596 1HB  ARG A 222      -5.724 -45.858 -14.202  1.00  1.200          H  
ATOM   3597 2HB  ARG A 222      -6.811 -47.229 -14.084  1.00  1.200          H  
ATOM   3598 1HG  ARG A 222      -5.761 -45.530 -11.808  1.00  1.200          H  
ATOM   3599 2HG  ARG A 222      -7.420 -45.612 -12.428  1.00  1.200          H  
ATOM   3600 1HD  ARG A 222      -5.958 -47.863 -11.024  1.00  1.200          H  
ATOM   3601 2HD  ARG A 222      -7.140 -46.773 -10.302  1.00  1.200          H  
ATOM   3602  HE  ARG A 222      -8.435 -48.002 -12.483  1.00  1.200          H  
ATOM   3603 1HH1 ARG A 222      -6.938 -48.976  -9.399  1.00  1.200          H  
ATOM   3604 2HH1 ARG A 222      -8.035 -50.332  -9.203  1.00  1.200          H  
ATOM   3605 1HH2 ARG A 222      -9.876 -49.884 -12.198  1.00  1.200          H  
ATOM   3606 2HH2 ARG A 222      -9.618 -50.842 -10.767  1.00  1.200          H  
ATOM   3607  N   ARG A 223      -3.072 -48.574 -14.930  1.00  0.410          N  
ATOM   3608  CA  ARG A 223      -2.461 -48.947 -16.187  1.00  0.290          C  
ATOM   3609  C   ARG A 223      -2.839 -50.363 -16.589  1.00  0.160          C  
ATOM   3610  O   ARG A 223      -2.540 -51.335 -15.891  1.00  0.220          O  
ATOM   3611  CB  ARG A 223      -0.956 -48.794 -16.101  1.00  0.450          C  
ATOM   3612  CG  ARG A 223      -0.508 -47.355 -15.938  1.00  0.450          C  
ATOM   3613  CD  ARG A 223       0.954 -47.220 -15.846  1.00  0.450          C  
ATOM   3614  NE  ARG A 223       1.348 -45.821 -15.718  1.00  0.450          N  
ATOM   3615  CZ  ARG A 223       2.621 -45.369 -15.680  1.00  0.450          C  
ATOM   3616  NH1 ARG A 223       3.634 -46.211 -15.757  1.00  0.450          N  
ATOM   3617  NH2 ARG A 223       2.850 -44.069 -15.568  1.00  0.450          N  
ATOM   3618  H   ARG A 223      -2.585 -48.794 -14.056  1.00  0.490          H  
ATOM   3619  HA  ARG A 223      -2.822 -48.266 -16.956  1.00  0.350          H  
ATOM   3620 1HB  ARG A 223      -0.586 -49.351 -15.246  1.00  0.540          H  
ATOM   3621 2HB  ARG A 223      -0.487 -49.204 -16.995  1.00  0.540          H  
ATOM   3622 1HG  ARG A 223      -0.851 -46.772 -16.790  1.00  0.540          H  
ATOM   3623 2HG  ARG A 223      -0.948 -46.950 -15.037  1.00  0.540          H  
ATOM   3624 1HD  ARG A 223       1.305 -47.758 -14.967  1.00  0.540          H  
ATOM   3625 2HD  ARG A 223       1.415 -47.632 -16.742  1.00  0.540          H  
ATOM   3626  HE  ARG A 223       0.603 -45.133 -15.656  1.00  0.540          H  
ATOM   3627 1HH1 ARG A 223       3.467 -47.202 -15.846  1.00  0.540          H  
ATOM   3628 2HH1 ARG A 223       4.583 -45.865 -15.731  1.00  0.540          H  
ATOM   3629 1HH2 ARG A 223       2.075 -43.420 -15.513  1.00  0.540          H  
ATOM   3630 2HH2 ARG A 223       3.798 -43.720 -15.542  1.00  0.540          H  
ATOM   3631  N   PHE A 224      -3.527 -50.478 -17.712  1.00  0.270          N  
ATOM   3632  CA  PHE A 224      -3.986 -51.771 -18.181  1.00  0.230          C  
ATOM   3633  C   PHE A 224      -3.481 -52.113 -19.568  1.00  0.170          C  
ATOM   3634  O   PHE A 224      -3.829 -51.473 -20.562  1.00  0.210          O  
ATOM   3635  CB  PHE A 224      -5.494 -51.842 -18.128  1.00  0.340          C  
ATOM   3636  CG  PHE A 224      -6.057 -51.816 -16.734  1.00  0.340          C  
ATOM   3637  CD1 PHE A 224      -6.290 -50.620 -16.081  1.00  0.340          C  
ATOM   3638  CD2 PHE A 224      -6.380 -52.996 -16.089  1.00  0.340          C  
ATOM   3639  CE1 PHE A 224      -6.832 -50.595 -14.828  1.00  0.340          C  
ATOM   3640  CE2 PHE A 224      -6.929 -52.971 -14.827  1.00  0.340          C  
ATOM   3641  CZ  PHE A 224      -7.155 -51.753 -14.204  1.00  0.340          C  
ATOM   3642  H   PHE A 224      -3.741 -49.644 -18.243  1.00  0.320          H  
ATOM   3643  HA  PHE A 224      -3.604 -52.534 -17.502  1.00  0.280          H  
ATOM   3644 1HB  PHE A 224      -5.915 -51.004 -18.677  1.00  0.410          H  
ATOM   3645 2HB  PHE A 224      -5.805 -52.741 -18.607  1.00  0.410          H  
ATOM   3646  HD1 PHE A 224      -6.046 -49.683 -16.582  1.00  0.410          H  
ATOM   3647  HD2 PHE A 224      -6.206 -53.949 -16.589  1.00  0.410          H  
ATOM   3648  HE1 PHE A 224      -7.016 -49.650 -14.334  1.00  0.410          H  
ATOM   3649  HE2 PHE A 224      -7.191 -53.904 -14.324  1.00  0.410          H  
ATOM   3650  HZ  PHE A 224      -7.592 -51.711 -13.214  1.00  0.410          H  
ATOM   3651  N   THR A 225      -2.642 -53.131 -19.590  1.00  0.120          N  
ATOM   3652  CA  THR A 225      -1.984 -53.648 -20.779  1.00  0.210          C  
ATOM   3653  C   THR A 225      -1.868 -55.164 -20.732  1.00  0.110          C  
ATOM   3654  O   THR A 225      -2.406 -55.807 -19.823  1.00  0.110          O  
ATOM   3655  CB  THR A 225      -0.606 -52.999 -20.991  1.00  0.260          C  
ATOM   3656  OG1 THR A 225      -0.105 -53.397 -22.285  1.00  0.260          O  
ATOM   3657  CG2 THR A 225       0.368 -53.386 -19.877  1.00  0.260          C  
ATOM   3658  H   THR A 225      -2.451 -53.562 -18.699  1.00  0.140          H  
ATOM   3659  HA  THR A 225      -2.592 -53.391 -21.643  1.00  0.250          H  
ATOM   3660  HB  THR A 225      -0.721 -51.914 -20.986  1.00  0.310          H  
ATOM   3661  HG1 THR A 225      -0.542 -52.863 -22.969  1.00  0.310          H  
ATOM   3662 1HG2 THR A 225       1.327 -52.901 -20.057  1.00  0.310          H  
ATOM   3663 2HG2 THR A 225      -0.032 -53.053 -18.920  1.00  0.310          H  
ATOM   3664 3HG2 THR A 225       0.513 -54.431 -19.844  1.00  0.310          H  
ATOM   3665  N   HIS A 226      -1.125 -55.726 -21.676  1.00  0.070          N  
ATOM   3666  CA  HIS A 226      -1.018 -57.176 -21.796  1.00  0.040          C  
ATOM   3667  C   HIS A 226      -0.211 -57.774 -20.652  1.00  0.050          C  
ATOM   3668  O   HIS A 226      -0.509 -58.874 -20.193  1.00  0.060          O  
ATOM   3669  CB  HIS A 226      -0.390 -57.559 -23.134  1.00  0.070          C  
ATOM   3670  CG  HIS A 226      -1.264 -57.233 -24.305  1.00  0.070          C  
ATOM   3671  ND1 HIS A 226      -2.500 -57.812 -24.502  1.00  0.070          N  
ATOM   3672  CD2 HIS A 226      -1.073 -56.388 -25.346  1.00  0.070          C  
ATOM   3673  CE1 HIS A 226      -3.033 -57.327 -25.606  1.00  0.070          C  
ATOM   3674  NE2 HIS A 226      -2.180 -56.469 -26.140  1.00  0.070          N  
ATOM   3675  H   HIS A 226      -0.668 -55.104 -22.336  1.00  0.080          H  
ATOM   3676  HA  HIS A 226      -2.016 -57.613 -21.761  1.00  0.050          H  
ATOM   3677 1HB  HIS A 226       0.560 -57.037 -23.255  1.00  0.080          H  
ATOM   3678 2HB  HIS A 226      -0.178 -58.632 -23.148  1.00  0.080          H  
ATOM   3679  HD1 HIS A 226      -2.868 -58.621 -24.033  1.00  0.080          H  
ATOM   3680  HD2 HIS A 226      -0.252 -55.723 -25.618  1.00  0.080          H  
ATOM   3681  HE1 HIS A 226      -4.011 -57.661 -25.944  1.00  0.080          H  
ATOM   3682  N   GLN A 227       0.767 -57.030 -20.154  1.00  0.060          N  
ATOM   3683  CA  GLN A 227       1.592 -57.501 -19.053  1.00  0.050          C  
ATOM   3684  C   GLN A 227       0.736 -57.630 -17.784  1.00  0.060          C  
ATOM   3685  O   GLN A 227       1.030 -58.452 -16.910  1.00  0.030          O  
ATOM   3686  CB  GLN A 227       2.795 -56.575 -18.868  1.00  0.070          C  
ATOM   3687  CG  GLN A 227       3.765 -56.594 -20.071  1.00  0.070          C  
ATOM   3688  CD  GLN A 227       4.393 -57.981 -20.312  1.00  0.070          C  
ATOM   3689  OE1 GLN A 227       3.812 -58.837 -20.987  1.00  0.070          O  
ATOM   3690  NE2 GLN A 227       5.576 -58.178 -19.761  1.00  0.070          N  
ATOM   3691  H   GLN A 227       0.954 -56.135 -20.583  1.00  0.070          H  
ATOM   3692  HA  GLN A 227       1.963 -58.494 -19.298  1.00  0.060          H  
ATOM   3693 1HB  GLN A 227       2.456 -55.554 -18.710  1.00  0.090          H  
ATOM   3694 2HB  GLN A 227       3.360 -56.876 -17.996  1.00  0.090          H  
ATOM   3695 1HG  GLN A 227       3.226 -56.303 -20.968  1.00  0.090          H  
ATOM   3696 2HG  GLN A 227       4.577 -55.887 -19.875  1.00  0.090          H  
ATOM   3697 1HE2 GLN A 227       6.067 -59.078 -19.839  1.00  0.090          H  
ATOM   3698 2HE2 GLN A 227       6.007 -57.439 -19.208  1.00  0.090          H  
ATOM   3699  N   SER A 228      -0.302 -56.797 -17.657  1.00  0.110          N  
ATOM   3700  CA  SER A 228      -1.219 -56.915 -16.532  1.00  0.110          C  
ATOM   3701  C   SER A 228      -1.989 -58.232 -16.708  1.00  0.100          C  
ATOM   3702  O   SER A 228      -2.101 -59.022 -15.770  1.00  0.100          O  
ATOM   3703  CB  SER A 228      -2.123 -55.712 -16.400  1.00  0.150          C  
ATOM   3704  OG  SER A 228      -2.960 -55.851 -15.282  1.00  0.150          O  
ATOM   3705  H   SER A 228      -0.487 -56.093 -18.360  1.00  0.130          H  
ATOM   3706  HA  SER A 228      -0.641 -56.984 -15.611  1.00  0.130          H  
ATOM   3707 1HB  SER A 228      -1.508 -54.817 -16.286  1.00  0.180          H  
ATOM   3708 2HB  SER A 228      -2.723 -55.589 -17.298  1.00  0.180          H  
ATOM   3709  HG  SER A 228      -3.172 -54.942 -15.005  1.00  0.180          H  
ATOM   3710  N   ASP A 229      -2.462 -58.525 -17.937  1.00  0.110          N  
ATOM   3711  CA  ASP A 229      -3.137 -59.820 -18.137  1.00  0.110          C  
ATOM   3712  C   ASP A 229      -2.192 -60.984 -17.760  1.00  0.090          C  
ATOM   3713  O   ASP A 229      -2.660 -62.008 -17.252  1.00  0.090          O  
ATOM   3714  CB  ASP A 229      -3.668 -60.023 -19.571  1.00  0.150          C  
ATOM   3715  CG  ASP A 229      -4.987 -59.236 -19.952  1.00  0.150          C  
ATOM   3716  OD1 ASP A 229      -5.681 -58.727 -19.082  1.00  0.150          O  
ATOM   3717  OD2 ASP A 229      -5.308 -59.209 -21.128  1.00  0.150          O  
ATOM   3718  H   ASP A 229      -2.393 -57.825 -18.684  1.00  0.130          H  
ATOM   3719  HA  ASP A 229      -3.996 -59.858 -17.468  1.00  0.130          H  
ATOM   3720 1HB  ASP A 229      -2.893 -59.718 -20.268  1.00  0.180          H  
ATOM   3721 2HB  ASP A 229      -3.835 -61.081 -19.737  1.00  0.180          H  
ATOM   3722  N   VAL A 230      -0.876 -60.834 -17.998  1.00  0.070          N  
ATOM   3723  CA  VAL A 230       0.107 -61.864 -17.614  1.00  0.040          C  
ATOM   3724  C   VAL A 230       0.088 -62.050 -16.092  1.00  0.030          C  
ATOM   3725  O   VAL A 230       0.076 -63.182 -15.604  1.00  0.050          O  
ATOM   3726  CB  VAL A 230       1.520 -61.526 -18.105  1.00  0.070          C  
ATOM   3727  CG1 VAL A 230       2.510 -62.503 -17.523  1.00  0.070          C  
ATOM   3728  CG2 VAL A 230       1.554 -61.577 -19.617  1.00  0.070          C  
ATOM   3729  H   VAL A 230      -0.586 -59.988 -18.502  1.00  0.080          H  
ATOM   3730  HA  VAL A 230      -0.175 -62.807 -18.068  1.00  0.050          H  
ATOM   3731  HB  VAL A 230       1.793 -60.542 -17.779  1.00  0.080          H  
ATOM   3732 1HG1 VAL A 230       3.494 -62.277 -17.888  1.00  0.080          H  
ATOM   3733 2HG1 VAL A 230       2.505 -62.446 -16.444  1.00  0.080          H  
ATOM   3734 3HG1 VAL A 230       2.244 -63.493 -17.828  1.00  0.080          H  
ATOM   3735 1HG2 VAL A 230       2.535 -61.309 -19.969  1.00  0.080          H  
ATOM   3736 2HG2 VAL A 230       1.308 -62.583 -19.955  1.00  0.080          H  
ATOM   3737 3HG2 VAL A 230       0.847 -60.880 -20.024  1.00  0.080          H  
ATOM   3738  N   TRP A 231       0.083 -60.947 -15.343  1.00  0.020          N  
ATOM   3739  CA  TRP A 231      -0.012 -61.010 -13.883  1.00  0.050          C  
ATOM   3740  C   TRP A 231      -1.212 -61.860 -13.472  1.00  0.070          C  
ATOM   3741  O   TRP A 231      -1.096 -62.771 -12.632  1.00  0.090          O  
ATOM   3742  CB  TRP A 231      -0.225 -59.619 -13.290  1.00  0.060          C  
ATOM   3743  CG  TRP A 231      -0.380 -59.588 -11.821  1.00  0.060          C  
ATOM   3744  CD1 TRP A 231      -1.498 -59.898 -11.101  1.00  0.060          C  
ATOM   3745  CD2 TRP A 231       0.575 -59.143 -10.875  1.00  0.060          C  
ATOM   3746  NE1 TRP A 231      -1.268 -59.705  -9.787  1.00  0.060          N  
ATOM   3747  CE2 TRP A 231      -0.022 -59.238  -9.625  1.00  0.060          C  
ATOM   3748  CE3 TRP A 231       1.858 -58.659 -10.975  1.00  0.060          C  
ATOM   3749  CZ2 TRP A 231       0.623 -58.879  -8.503  1.00  0.060          C  
ATOM   3750  CZ3 TRP A 231       2.497 -58.281  -9.836  1.00  0.060          C  
ATOM   3751  CH2 TRP A 231       1.908 -58.392  -8.635  1.00  0.060          C  
ATOM   3752  H   TRP A 231       0.182 -60.043 -15.817  1.00  0.020          H  
ATOM   3753  HA  TRP A 231       0.897 -61.452 -13.483  1.00  0.060          H  
ATOM   3754 1HB  TRP A 231       0.600 -58.972 -13.581  1.00  0.070          H  
ATOM   3755 2HB  TRP A 231      -1.116 -59.190 -13.682  1.00  0.070          H  
ATOM   3756  HD1 TRP A 231      -2.442 -60.245 -11.515  1.00  0.070          H  
ATOM   3757  HE1 TRP A 231      -1.934 -59.855  -9.035  1.00  0.070          H  
ATOM   3758  HE3 TRP A 231       2.347 -58.578 -11.933  1.00  0.070          H  
ATOM   3759  HZ2 TRP A 231       0.148 -58.961  -7.534  1.00  0.070          H  
ATOM   3760  HZ3 TRP A 231       3.504 -57.897  -9.918  1.00  0.070          H  
ATOM   3761  HH2 TRP A 231       2.465 -58.088  -7.758  1.00  0.070          H  
ATOM   3762  N   SER A 232      -2.375 -61.518 -14.048  1.00  0.070          N  
ATOM   3763  CA  SER A 232      -3.636 -62.169 -13.743  1.00  0.080          C  
ATOM   3764  C   SER A 232      -3.562 -63.654 -14.073  1.00  0.080          C  
ATOM   3765  O   SER A 232      -4.103 -64.476 -13.322  1.00  0.080          O  
ATOM   3766  CB  SER A 232      -4.754 -61.517 -14.509  1.00  0.110          C  
ATOM   3767  OG  SER A 232      -4.915 -60.182 -14.121  1.00  0.110          O  
ATOM   3768  H   SER A 232      -2.375 -60.737 -14.716  1.00  0.080          H  
ATOM   3769  HA  SER A 232      -3.837 -62.053 -12.678  1.00  0.100          H  
ATOM   3770 1HB  SER A 232      -4.544 -61.565 -15.569  1.00  0.130          H  
ATOM   3771 2HB  SER A 232      -5.658 -62.058 -14.331  1.00  0.130          H  
ATOM   3772  HG  SER A 232      -5.156 -60.178 -13.173  1.00  0.130          H  
ATOM   3773  N   TYR A 233      -2.898 -64.001 -15.189  1.00  0.070          N  
ATOM   3774  CA  TYR A 233      -2.665 -65.385 -15.588  1.00  0.060          C  
ATOM   3775  C   TYR A 233      -1.924 -66.087 -14.475  1.00  0.070          C  
ATOM   3776  O   TYR A 233      -2.343 -67.136 -14.002  1.00  0.070          O  
ATOM   3777  CB  TYR A 233      -1.898 -65.457 -16.896  1.00  0.090          C  
ATOM   3778  CG  TYR A 233      -1.533 -66.821 -17.326  1.00  0.090          C  
ATOM   3779  CD1 TYR A 233      -2.456 -67.601 -17.968  1.00  0.090          C  
ATOM   3780  CD2 TYR A 233      -0.263 -67.294 -17.092  1.00  0.090          C  
ATOM   3781  CE1 TYR A 233      -2.113 -68.850 -18.384  1.00  0.090          C  
ATOM   3782  CE2 TYR A 233       0.073 -68.545 -17.508  1.00  0.090          C  
ATOM   3783  CZ  TYR A 233      -0.844 -69.316 -18.155  1.00  0.090          C  
ATOM   3784  OH  TYR A 233      -0.499 -70.557 -18.570  1.00  0.090          O  
ATOM   3785  H   TYR A 233      -2.575 -63.251 -15.807  1.00  0.080          H  
ATOM   3786  HA  TYR A 233      -3.617 -65.886 -15.715  1.00  0.070          H  
ATOM   3787 1HB  TYR A 233      -2.510 -65.010 -17.669  1.00  0.110          H  
ATOM   3788 2HB  TYR A 233      -0.999 -64.883 -16.835  1.00  0.110          H  
ATOM   3789  HD1 TYR A 233      -3.450 -67.218 -18.145  1.00  0.110          H  
ATOM   3790  HD2 TYR A 233       0.472 -66.672 -16.580  1.00  0.110          H  
ATOM   3791  HE1 TYR A 233      -2.828 -69.475 -18.895  1.00  0.110          H  
ATOM   3792  HE2 TYR A 233       1.063 -68.925 -17.328  1.00  0.110          H  
ATOM   3793  HH  TYR A 233      -1.242 -70.958 -19.060  1.00  0.110          H  
ATOM   3794  N   GLY A 234      -0.837 -65.495 -13.996  1.00  0.060          N  
ATOM   3795  CA  GLY A 234      -0.090 -66.100 -12.898  1.00  0.060          C  
ATOM   3796  C   GLY A 234      -1.045 -66.484 -11.756  1.00  0.080          C  
ATOM   3797  O   GLY A 234      -1.037 -67.623 -11.269  1.00  0.120          O  
ATOM   3798  H   GLY A 234      -0.517 -64.626 -14.439  1.00  0.070          H  
ATOM   3799 1HA  GLY A 234       0.441 -66.978 -13.259  1.00  0.070          H  
ATOM   3800 2HA  GLY A 234       0.653 -65.391 -12.532  1.00  0.070          H  
ATOM   3801  N   VAL A 235      -1.910 -65.536 -11.358  1.00  0.090          N  
ATOM   3802  CA  VAL A 235      -2.865 -65.801 -10.278  1.00  0.110          C  
ATOM   3803  C   VAL A 235      -3.844 -66.920 -10.682  1.00  0.100          C  
ATOM   3804  O   VAL A 235      -4.151 -67.787  -9.860  1.00  0.110          O  
ATOM   3805  CB  VAL A 235      -3.664 -64.534  -9.872  1.00  0.150          C  
ATOM   3806  CG1 VAL A 235      -4.755 -64.921  -8.845  1.00  0.150          C  
ATOM   3807  CG2 VAL A 235      -2.719 -63.476  -9.295  1.00  0.150          C  
ATOM   3808  H   VAL A 235      -1.847 -64.616 -11.814  1.00  0.110          H  
ATOM   3809  HA  VAL A 235      -2.311 -66.134  -9.404  1.00  0.130          H  
ATOM   3810  HB  VAL A 235      -4.165 -64.122 -10.746  1.00  0.180          H  
ATOM   3811 1HG1 VAL A 235      -5.313 -64.030  -8.553  1.00  0.180          H  
ATOM   3812 2HG1 VAL A 235      -5.449 -65.651  -9.259  1.00  0.180          H  
ATOM   3813 3HG1 VAL A 235      -4.280 -65.340  -7.980  1.00  0.180          H  
ATOM   3814 1HG2 VAL A 235      -3.286 -62.595  -9.013  1.00  0.180          H  
ATOM   3815 2HG2 VAL A 235      -2.215 -63.869  -8.416  1.00  0.180          H  
ATOM   3816 3HG2 VAL A 235      -1.984 -63.196 -10.045  1.00  0.180          H  
ATOM   3817  N   THR A 236      -4.346 -66.879 -11.922  1.00  0.090          N  
ATOM   3818  CA  THR A 236      -5.287 -67.863 -12.467  1.00  0.080          C  
ATOM   3819  C   THR A 236      -4.690 -69.269 -12.407  1.00  0.080          C  
ATOM   3820  O   THR A 236      -5.365 -70.213 -11.996  1.00  0.080          O  
ATOM   3821  CB  THR A 236      -5.647 -67.503 -13.929  1.00  0.120          C  
ATOM   3822  OG1 THR A 236      -6.257 -66.203 -13.950  1.00  0.120          O  
ATOM   3823  CG2 THR A 236      -6.618 -68.525 -14.547  1.00  0.120          C  
ATOM   3824  H   THR A 236      -4.080 -66.092 -12.510  1.00  0.110          H  
ATOM   3825  HA  THR A 236      -6.196 -67.845 -11.864  1.00  0.100          H  
ATOM   3826  HB  THR A 236      -4.750 -67.484 -14.523  1.00  0.140          H  
ATOM   3827  HG1 THR A 236      -5.602 -65.532 -13.648  1.00  0.140          H  
ATOM   3828 1HG2 THR A 236      -6.848 -68.224 -15.568  1.00  0.140          H  
ATOM   3829 2HG2 THR A 236      -6.168 -69.518 -14.555  1.00  0.140          H  
ATOM   3830 3HG2 THR A 236      -7.520 -68.551 -13.969  1.00  0.140          H  
ATOM   3831  N   VAL A 237      -3.424 -69.414 -12.812  1.00  0.080          N  
ATOM   3832  CA  VAL A 237      -2.753 -70.708 -12.784  1.00  0.080          C  
ATOM   3833  C   VAL A 237      -2.707 -71.210 -11.360  1.00  0.090          C  
ATOM   3834  O   VAL A 237      -2.990 -72.376 -11.115  1.00  0.090          O  
ATOM   3835  CB  VAL A 237      -1.319 -70.632 -13.349  1.00  0.110          C  
ATOM   3836  CG1 VAL A 237      -0.553 -71.975 -13.077  1.00  0.110          C  
ATOM   3837  CG2 VAL A 237      -1.377 -70.347 -14.856  1.00  0.110          C  
ATOM   3838  H   VAL A 237      -2.947 -68.589 -13.172  1.00  0.100          H  
ATOM   3839  HA  VAL A 237      -3.324 -71.410 -13.387  1.00  0.100          H  
ATOM   3840  HB  VAL A 237      -0.786 -69.828 -12.851  1.00  0.130          H  
ATOM   3841 1HG1 VAL A 237       0.446 -71.895 -13.458  1.00  0.130          H  
ATOM   3842 2HG1 VAL A 237      -0.498 -72.173 -12.016  1.00  0.130          H  
ATOM   3843 3HG1 VAL A 237      -1.046 -72.791 -13.543  1.00  0.130          H  
ATOM   3844 1HG2 VAL A 237      -0.367 -70.283 -15.244  1.00  0.130          H  
ATOM   3845 2HG2 VAL A 237      -1.904 -71.129 -15.367  1.00  0.130          H  
ATOM   3846 3HG2 VAL A 237      -1.892 -69.408 -15.029  1.00  0.130          H  
ATOM   3847  N   TRP A 238      -2.368 -70.339 -10.419  1.00  0.100          N  
ATOM   3848  CA  TRP A 238      -2.313 -70.701  -9.013  1.00  0.110          C  
ATOM   3849  C   TRP A 238      -3.682 -71.202  -8.549  1.00  0.100          C  
ATOM   3850  O   TRP A 238      -3.790 -72.252  -7.902  1.00  0.090          O  
ATOM   3851  CB  TRP A 238      -1.858 -69.503  -8.206  1.00  0.150          C  
ATOM   3852  CG  TRP A 238      -1.645 -69.736  -6.811  1.00  0.150          C  
ATOM   3853  CD1 TRP A 238      -0.511 -70.178  -6.243  1.00  0.150          C  
ATOM   3854  CD2 TRP A 238      -2.563 -69.493  -5.750  1.00  0.150          C  
ATOM   3855  NE1 TRP A 238      -0.648 -70.231  -4.911  1.00  0.150          N  
ATOM   3856  CE2 TRP A 238      -1.905 -69.803  -4.578  1.00  0.150          C  
ATOM   3857  CE3 TRP A 238      -3.863 -69.024  -5.706  1.00  0.150          C  
ATOM   3858  CZ2 TRP A 238      -2.509 -69.660  -3.350  1.00  0.150          C  
ATOM   3859  CZ3 TRP A 238      -4.455 -68.888  -4.509  1.00  0.150          C  
ATOM   3860  CH2 TRP A 238      -3.808 -69.188  -3.347  1.00  0.150          C  
ATOM   3861  H   TRP A 238      -2.086 -69.396 -10.713  1.00  0.120          H  
ATOM   3862  HA  TRP A 238      -1.587 -71.501  -8.886  1.00  0.130          H  
ATOM   3863 1HB  TRP A 238      -0.953 -69.117  -8.621  1.00  0.180          H  
ATOM   3864 2HB  TRP A 238      -2.590 -68.721  -8.290  1.00  0.180          H  
ATOM   3865  HD1 TRP A 238       0.395 -70.443  -6.781  1.00  0.180          H  
ATOM   3866  HE1 TRP A 238       0.132 -70.539  -4.296  1.00  0.180          H  
ATOM   3867  HE3 TRP A 238      -4.400 -68.770  -6.616  1.00  0.180          H  
ATOM   3868  HZ2 TRP A 238      -2.009 -69.901  -2.415  1.00  0.180          H  
ATOM   3869  HZ3 TRP A 238      -5.461 -68.532  -4.508  1.00  0.180          H  
ATOM   3870  HH2 TRP A 238      -4.333 -69.058  -2.400  1.00  0.180          H  
ATOM   3871  N   GLU A 239      -4.755 -70.496  -8.917  1.00  0.090          N  
ATOM   3872  CA  GLU A 239      -6.087 -70.955  -8.534  1.00  0.080          C  
ATOM   3873  C   GLU A 239      -6.341 -72.359  -9.096  1.00  0.070          C  
ATOM   3874  O   GLU A 239      -6.923 -73.215  -8.429  1.00  0.060          O  
ATOM   3875  CB  GLU A 239      -7.187 -70.018  -9.058  1.00  0.120          C  
ATOM   3876  CG  GLU A 239      -7.312 -68.660  -8.376  1.00  0.120          C  
ATOM   3877  CD  GLU A 239      -8.381 -67.779  -9.031  1.00  0.120          C  
ATOM   3878  OE1 GLU A 239      -8.185 -67.311 -10.152  1.00  0.120          O  
ATOM   3879  OE2 GLU A 239      -9.394 -67.582  -8.419  1.00  0.120          O  
ATOM   3880  H   GLU A 239      -4.631 -69.613  -9.423  1.00  0.110          H  
ATOM   3881  HA  GLU A 239      -6.144 -70.993  -7.444  1.00  0.100          H  
ATOM   3882 1HB  GLU A 239      -7.017 -69.830 -10.111  1.00  0.140          H  
ATOM   3883 2HB  GLU A 239      -8.143 -70.521  -8.973  1.00  0.140          H  
ATOM   3884 1HG  GLU A 239      -7.573 -68.821  -7.329  1.00  0.140          H  
ATOM   3885 2HG  GLU A 239      -6.350 -68.152  -8.408  1.00  0.140          H  
ATOM   3886  N   LEU A 240      -5.864 -72.650 -10.300  1.00  0.060          N  
ATOM   3887  CA  LEU A 240      -6.120 -73.981 -10.822  1.00  0.060          C  
ATOM   3888  C   LEU A 240      -5.229 -75.013 -10.120  1.00  0.060          C  
ATOM   3889  O   LEU A 240      -5.707 -76.051  -9.664  1.00  0.060          O  
ATOM   3890  CB  LEU A 240      -5.810 -74.017 -12.327  1.00  0.080          C  
ATOM   3891  CG  LEU A 240      -6.638 -73.067 -13.205  1.00  0.080          C  
ATOM   3892  CD1 LEU A 240      -6.146 -73.160 -14.638  1.00  0.080          C  
ATOM   3893  CD2 LEU A 240      -8.065 -73.345 -13.097  1.00  0.080          C  
ATOM   3894  H   LEU A 240      -5.419 -71.913 -10.861  1.00  0.070          H  
ATOM   3895  HA  LEU A 240      -7.150 -74.251 -10.630  1.00  0.070          H  
ATOM   3896 1HB  LEU A 240      -4.755 -73.771 -12.469  1.00  0.100          H  
ATOM   3897 2HB  LEU A 240      -5.973 -75.026 -12.689  1.00  0.100          H  
ATOM   3898  HG  LEU A 240      -6.477 -72.068 -12.876  1.00  0.100          H  
ATOM   3899 1HD1 LEU A 240      -6.707 -72.465 -15.237  1.00  0.100          H  
ATOM   3900 2HD1 LEU A 240      -5.096 -72.902 -14.675  1.00  0.100          H  
ATOM   3901 3HD1 LEU A 240      -6.288 -74.166 -15.019  1.00  0.100          H  
ATOM   3902 1HD2 LEU A 240      -8.579 -72.624 -13.707  1.00  0.100          H  
ATOM   3903 2HD2 LEU A 240      -8.257 -74.352 -13.451  1.00  0.100          H  
ATOM   3904 3HD2 LEU A 240      -8.416 -73.238 -12.080  1.00  0.100          H  
ATOM   3905  N   MET A 241      -3.946 -74.698  -9.940  1.00  0.070          N  
ATOM   3906  CA  MET A 241      -2.970 -75.624  -9.353  1.00  0.080          C  
ATOM   3907  C   MET A 241      -3.255 -75.963  -7.903  1.00  0.080          C  
ATOM   3908  O   MET A 241      -2.932 -77.046  -7.434  1.00  0.080          O  
ATOM   3909  CB  MET A 241      -1.559 -75.066  -9.491  1.00  0.110          C  
ATOM   3910  CG  MET A 241      -1.010 -75.032 -10.929  1.00  0.110          C  
ATOM   3911  SD  MET A 241      -0.825 -76.660 -11.648  1.00  0.110          S  
ATOM   3912  CE  MET A 241      -0.607 -76.276 -13.373  1.00  0.110          C  
ATOM   3913  H   MET A 241      -3.626 -73.798 -10.282  1.00  0.080          H  
ATOM   3914  HA  MET A 241      -3.021 -76.555  -9.909  1.00  0.100          H  
ATOM   3915 1HB  MET A 241      -1.546 -74.044  -9.113  1.00  0.130          H  
ATOM   3916 2HB  MET A 241      -0.900 -75.645  -8.873  1.00  0.130          H  
ATOM   3917 1HG  MET A 241      -1.691 -74.468 -11.556  1.00  0.130          H  
ATOM   3918 2HG  MET A 241      -0.042 -74.532 -10.937  1.00  0.130          H  
ATOM   3919 1HE  MET A 241      -0.483 -77.194 -13.940  1.00  0.130          H  
ATOM   3920 2HE  MET A 241      -1.479 -75.758 -13.724  1.00  0.130          H  
ATOM   3921 3HE  MET A 241       0.266 -75.649 -13.500  1.00  0.130          H  
ATOM   3922  N   THR A 242      -3.891 -75.059  -7.192  1.00  0.080          N  
ATOM   3923  CA  THR A 242      -4.250 -75.283  -5.804  1.00  0.080          C  
ATOM   3924  C   THR A 242      -5.659 -75.871  -5.658  1.00  0.080          C  
ATOM   3925  O   THR A 242      -6.132 -76.076  -4.534  1.00  0.090          O  
ATOM   3926  CB  THR A 242      -4.207 -73.972  -5.014  1.00  0.110          C  
ATOM   3927  OG1 THR A 242      -5.129 -73.047  -5.606  1.00  0.110          O  
ATOM   3928  CG2 THR A 242      -2.828 -73.342  -4.946  1.00  0.110          C  
ATOM   3929  H   THR A 242      -4.065 -74.140  -7.602  1.00  0.100          H  
ATOM   3930  HA  THR A 242      -3.543 -75.988  -5.372  1.00  0.100          H  
ATOM   3931  HB  THR A 242      -4.529 -74.185  -4.004  1.00  0.130          H  
ATOM   3932  HG1 THR A 242      -4.742 -72.714  -6.457  1.00  0.130          H  
ATOM   3933 1HG2 THR A 242      -2.886 -72.438  -4.361  1.00  0.130          H  
ATOM   3934 2HG2 THR A 242      -2.155 -74.022  -4.480  1.00  0.130          H  
ATOM   3935 3HG2 THR A 242      -2.471 -73.104  -5.944  1.00  0.130          H  
ATOM   3936  N   PHE A 243      -6.336 -76.118  -6.787  1.00  0.070          N  
ATOM   3937  CA  PHE A 243      -7.713 -76.587  -6.837  1.00  0.060          C  
ATOM   3938  C   PHE A 243      -8.695 -75.622  -6.184  1.00  0.050          C  
ATOM   3939  O   PHE A 243      -9.597 -76.029  -5.445  1.00  0.060          O  
ATOM   3940  CB  PHE A 243      -7.900 -78.007  -6.288  1.00  0.090          C  
ATOM   3941  CG  PHE A 243      -7.228 -79.118  -7.117  1.00  0.090          C  
ATOM   3942  CD1 PHE A 243      -6.194 -79.906  -6.620  1.00  0.090          C  
ATOM   3943  CD2 PHE A 243      -7.663 -79.369  -8.417  1.00  0.090          C  
ATOM   3944  CE1 PHE A 243      -5.642 -80.918  -7.407  1.00  0.090          C  
ATOM   3945  CE2 PHE A 243      -7.103 -80.352  -9.188  1.00  0.090          C  
ATOM   3946  CZ  PHE A 243      -6.101 -81.134  -8.687  1.00  0.090          C  
ATOM   3947  H   PHE A 243      -5.878 -75.976  -7.688  1.00  0.080          H  
ATOM   3948  HA  PHE A 243      -7.980 -76.635  -7.890  1.00  0.070          H  
ATOM   3949 1HB  PHE A 243      -7.524 -78.063  -5.270  1.00  0.110          H  
ATOM   3950 2HB  PHE A 243      -8.963 -78.216  -6.250  1.00  0.110          H  
ATOM   3951  HD1 PHE A 243      -5.828 -79.737  -5.605  1.00  0.110          H  
ATOM   3952  HD2 PHE A 243      -8.469 -78.780  -8.823  1.00  0.110          H  
ATOM   3953  HE1 PHE A 243      -4.848 -81.545  -7.012  1.00  0.110          H  
ATOM   3954  HE2 PHE A 243      -7.460 -80.514 -10.197  1.00  0.110          H  
ATOM   3955  HZ  PHE A 243      -5.669 -81.929  -9.303  1.00  0.110          H  
ATOM   3956  N   GLY A 244      -8.525 -74.331  -6.488  1.00  0.080          N  
ATOM   3957  CA  GLY A 244      -9.415 -73.286  -6.039  1.00  0.090          C  
ATOM   3958  C   GLY A 244      -9.066 -72.475  -4.803  1.00  0.110          C  
ATOM   3959  O   GLY A 244      -9.978 -71.898  -4.196  1.00  0.120          O  
ATOM   3960  H   GLY A 244      -7.766 -74.052  -7.104  1.00  0.100          H  
ATOM   3961 1HA  GLY A 244      -9.501 -72.594  -6.865  1.00  0.110          H  
ATOM   3962 2HA  GLY A 244     -10.389 -73.709  -5.908  1.00  0.110          H  
ATOM   3963  N   ALA A 245      -7.804 -72.445  -4.381  1.00  0.120          N  
ATOM   3964  CA  ALA A 245      -7.457 -71.631  -3.223  1.00  0.130          C  
ATOM   3965  C   ALA A 245      -7.724 -70.170  -3.560  1.00  0.140          C  
ATOM   3966  O   ALA A 245      -7.554 -69.755  -4.705  1.00  0.180          O  
ATOM   3967  CB  ALA A 245      -6.012 -71.830  -2.818  1.00  0.180          C  
ATOM   3968  H   ALA A 245      -7.066 -72.927  -4.895  1.00  0.140          H  
ATOM   3969  HA  ALA A 245      -8.100 -71.917  -2.393  1.00  0.160          H  
ATOM   3970 1HB  ALA A 245      -5.790 -71.211  -1.953  1.00  0.210          H  
ATOM   3971 2HB  ALA A 245      -5.850 -72.873  -2.571  1.00  0.210          H  
ATOM   3972 3HB  ALA A 245      -5.371 -71.546  -3.637  1.00  0.210          H  
ATOM   3973  N   LYS A 246      -8.145 -69.380  -2.581  1.00  0.110          N  
ATOM   3974  CA  LYS A 246      -8.380 -67.968  -2.845  1.00  0.170          C  
ATOM   3975  C   LYS A 246      -7.051 -67.205  -2.766  1.00  0.220          C  
ATOM   3976  O   LYS A 246      -6.258 -67.492  -1.867  1.00  0.330          O  
ATOM   3977  CB  LYS A 246      -9.406 -67.422  -1.843  1.00  0.210          C  
ATOM   3978  CG  LYS A 246      -9.877 -65.976  -2.087  1.00  0.210          C  
ATOM   3979  CD  LYS A 246     -10.944 -65.517  -1.058  1.00  0.210          C  
ATOM   3980  CE  LYS A 246     -12.310 -66.209  -1.295  1.00  0.210          C  
ATOM   3981  NZ  LYS A 246     -13.406 -65.619  -0.466  1.00  0.210          N  
ATOM   3982  H   LYS A 246      -8.295 -69.760  -1.656  1.00  0.130          H  
ATOM   3983  HA  LYS A 246      -8.806 -67.904  -3.839  1.00  0.200          H  
ATOM   3984 1HB  LYS A 246     -10.271 -68.073  -1.850  1.00  0.260          H  
ATOM   3985 2HB  LYS A 246      -8.983 -67.460  -0.837  1.00  0.260          H  
ATOM   3986 1HG  LYS A 246      -9.014 -65.299  -2.026  1.00  0.260          H  
ATOM   3987 2HG  LYS A 246     -10.307 -65.892  -3.083  1.00  0.260          H  
ATOM   3988 1HD  LYS A 246     -10.590 -65.746  -0.046  1.00  0.260          H  
ATOM   3989 2HD  LYS A 246     -11.089 -64.443  -1.138  1.00  0.260          H  
ATOM   3990 1HE  LYS A 246     -12.580 -66.113  -2.345  1.00  0.260          H  
ATOM   3991 2HE  LYS A 246     -12.228 -67.260  -1.040  1.00  0.260          H  
ATOM   3992 1HZ  LYS A 246     -14.271 -66.093  -0.662  1.00  0.260          H  
ATOM   3993 2HZ  LYS A 246     -13.189 -65.703   0.512  1.00  0.260          H  
ATOM   3994 3HZ  LYS A 246     -13.531 -64.621  -0.709  1.00  0.260          H  
ATOM   3995  N   PRO A 247      -6.710 -66.337  -3.745  1.00  0.190          N  
ATOM   3996  CA  PRO A 247      -5.506 -65.524  -3.748  1.00  0.220          C  
ATOM   3997  C   PRO A 247      -5.555 -64.538  -2.601  1.00  0.310          C  
ATOM   3998  O   PRO A 247      -6.622 -64.025  -2.289  1.00  0.360          O  
ATOM   3999  CB  PRO A 247      -5.548 -64.883  -5.142  1.00  0.330          C  
ATOM   4000  CG  PRO A 247      -6.994 -64.942  -5.587  1.00  0.330          C  
ATOM   4001  CD  PRO A 247      -7.561 -66.172  -4.950  1.00  0.330          C  
ATOM   4002  HA  PRO A 247      -4.626 -66.174  -3.650  1.00  0.260          H  
ATOM   4003 1HB  PRO A 247      -5.139 -63.859  -5.113  1.00  0.400          H  
ATOM   4004 2HB  PRO A 247      -4.930 -65.454  -5.803  1.00  0.400          H  
ATOM   4005 1HG  PRO A 247      -7.540 -64.064  -5.304  1.00  0.400          H  
ATOM   4006 2HG  PRO A 247      -7.044 -64.992  -6.690  1.00  0.400          H  
ATOM   4007 1HD  PRO A 247      -8.592 -65.936  -4.695  1.00  0.400          H  
ATOM   4008 2HD  PRO A 247      -7.478 -67.047  -5.622  1.00  0.400          H  
ATOM   4009  N   TYR A 248      -4.404 -64.253  -1.989  1.00  0.340          N  
ATOM   4010  CA  TYR A 248      -4.310 -63.305  -0.872  1.00  0.420          C  
ATOM   4011  C   TYR A 248      -5.492 -63.483   0.091  1.00  0.470          C  
ATOM   4012  O   TYR A 248      -6.190 -62.524   0.437  1.00  0.430          O  
ATOM   4013  CB  TYR A 248      -4.243 -61.871  -1.391  1.00  0.560          C  
ATOM   4014  CG  TYR A 248      -3.090 -61.597  -2.333  1.00  0.560          C  
ATOM   4015  CD1 TYR A 248      -3.319 -61.569  -3.700  1.00  0.560          C  
ATOM   4016  CD2 TYR A 248      -1.806 -61.375  -1.835  1.00  0.560          C  
ATOM   4017  CE1 TYR A 248      -2.275 -61.342  -4.572  1.00  0.560          C  
ATOM   4018  CE2 TYR A 248      -0.752 -61.146  -2.709  1.00  0.560          C  
ATOM   4019  CZ  TYR A 248      -0.983 -61.142  -4.074  1.00  0.560          C  
ATOM   4020  OH  TYR A 248       0.057 -60.927  -4.952  1.00  0.560          O  
ATOM   4021  H   TYR A 248      -3.561 -64.716  -2.301  1.00  0.410          H  
ATOM   4022  HA  TYR A 248      -3.400 -63.517  -0.312  1.00  0.500          H  
ATOM   4023 1HB  TYR A 248      -5.157 -61.641  -1.895  1.00  0.670          H  
ATOM   4024 2HB  TYR A 248      -4.153 -61.198  -0.557  1.00  0.670          H  
ATOM   4025  HD1 TYR A 248      -4.322 -61.737  -4.088  1.00  0.670          H  
ATOM   4026  HD2 TYR A 248      -1.628 -61.389  -0.760  1.00  0.670          H  
ATOM   4027  HE1 TYR A 248      -2.463 -61.329  -5.649  1.00  0.670          H  
ATOM   4028  HE2 TYR A 248       0.258 -60.979  -2.323  1.00  0.670          H  
ATOM   4029  HH  TYR A 248       0.834 -60.618  -4.466  1.00  0.670          H  
ATOM   4030  N   ASP A 249      -5.722 -64.727   0.499  1.00  0.570          N  
ATOM   4031  CA  ASP A 249      -6.845 -65.076   1.350  1.00  0.640          C  
ATOM   4032  C   ASP A 249      -6.779 -64.344   2.675  1.00  0.630          C  
ATOM   4033  O   ASP A 249      -5.756 -64.376   3.363  1.00  0.620          O  
ATOM   4034  CB  ASP A 249      -6.930 -66.574   1.622  1.00  0.870          C  
ATOM   4035  CG  ASP A 249      -8.250 -66.937   2.328  1.00  0.870          C  
ATOM   4036  OD1 ASP A 249      -9.003 -66.018   2.602  1.00  0.870          O  
ATOM   4037  OD2 ASP A 249      -8.496 -68.099   2.579  1.00  0.870          O  
ATOM   4038  H   ASP A 249      -5.100 -65.457   0.182  1.00  0.680          H  
ATOM   4039  HA  ASP A 249      -7.761 -64.779   0.835  1.00  0.770          H  
ATOM   4040 1HB  ASP A 249      -6.862 -67.120   0.679  1.00  1.040          H  
ATOM   4041 2HB  ASP A 249      -6.094 -66.881   2.248  1.00  1.040          H  
ATOM   4042  N   GLY A 250      -7.839 -63.618   2.992  1.00  0.640          N  
ATOM   4043  CA  GLY A 250      -7.924 -62.860   4.225  1.00  0.630          C  
ATOM   4044  C   GLY A 250      -7.304 -61.477   4.164  1.00  0.620          C  
ATOM   4045  O   GLY A 250      -7.322 -60.757   5.164  1.00  0.660          O  
ATOM   4046  H   GLY A 250      -8.637 -63.656   2.372  1.00  0.770          H  
ATOM   4047 1HA  GLY A 250      -8.973 -62.771   4.505  1.00  0.760          H  
ATOM   4048 2HA  GLY A 250      -7.441 -63.431   5.016  1.00  0.760          H  
ATOM   4049  N   ILE A 251      -6.773 -61.081   3.011  1.00  0.560          N  
ATOM   4050  CA  ILE A 251      -6.165 -59.767   2.934  1.00  0.540          C  
ATOM   4051  C   ILE A 251      -7.166 -58.826   2.245  1.00  0.560          C  
ATOM   4052  O   ILE A 251      -7.643 -59.138   1.152  1.00  0.520          O  
ATOM   4053  CB  ILE A 251      -4.872 -59.781   2.115  1.00  0.760          C  
ATOM   4054  CG1 ILE A 251      -3.892 -60.897   2.617  1.00  0.760          C  
ATOM   4055  CG2 ILE A 251      -4.207 -58.390   2.221  1.00  0.760          C  
ATOM   4056  CD1 ILE A 251      -3.455 -60.819   4.066  1.00  0.760          C  
ATOM   4057  H   ILE A 251      -6.762 -61.708   2.198  1.00  0.670          H  
ATOM   4058  HA  ILE A 251      -5.916 -59.438   3.926  1.00  0.650          H  
ATOM   4059  HB  ILE A 251      -5.115 -59.996   1.088  1.00  0.920          H  
ATOM   4060 1HG1 ILE A 251      -4.384 -61.862   2.473  1.00  0.920          H  
ATOM   4061 2HG1 ILE A 251      -3.004 -60.874   1.991  1.00  0.920          H  
ATOM   4062 1HG2 ILE A 251      -3.311 -58.371   1.630  1.00  0.920          H  
ATOM   4063 2HG2 ILE A 251      -4.883 -57.635   1.863  1.00  0.920          H  
ATOM   4064 3HG2 ILE A 251      -3.960 -58.160   3.249  1.00  0.920          H  
ATOM   4065 1HD1 ILE A 251      -2.792 -61.657   4.277  1.00  0.920          H  
ATOM   4066 2HD1 ILE A 251      -2.924 -59.894   4.262  1.00  0.920          H  
ATOM   4067 3HD1 ILE A 251      -4.323 -60.885   4.721  1.00  0.920          H  
ATOM   4068  N   PRO A 252      -7.568 -57.709   2.873  1.00  0.620          N  
ATOM   4069  CA  PRO A 252      -8.488 -56.730   2.331  1.00  0.640          C  
ATOM   4070  C   PRO A 252      -7.988 -56.135   1.029  1.00  0.590          C  
ATOM   4071  O   PRO A 252      -6.784 -55.939   0.855  1.00  0.540          O  
ATOM   4072  CB  PRO A 252      -8.528 -55.660   3.428  1.00  0.960          C  
ATOM   4073  CG  PRO A 252      -8.156 -56.382   4.695  1.00  0.960          C  
ATOM   4074  CD  PRO A 252      -7.168 -57.439   4.278  1.00  0.960          C  
ATOM   4075  HA  PRO A 252      -9.477 -57.200   2.196  1.00  0.770          H  
ATOM   4076 1HB  PRO A 252      -7.840 -54.847   3.180  1.00  1.150          H  
ATOM   4077 2HB  PRO A 252      -9.532 -55.214   3.482  1.00  1.150          H  
ATOM   4078 1HG  PRO A 252      -7.733 -55.674   5.425  1.00  1.150          H  
ATOM   4079 2HG  PRO A 252      -9.054 -56.814   5.161  1.00  1.150          H  
ATOM   4080 1HD  PRO A 252      -6.136 -57.088   4.348  1.00  1.150          H  
ATOM   4081 2HD  PRO A 252      -7.369 -58.297   4.929  1.00  1.150          H  
ATOM   4082  N   ALA A 253      -8.910 -55.780   0.137  1.00  0.640          N  
ATOM   4083  CA  ALA A 253      -8.547 -55.156  -1.137  1.00  0.690          C  
ATOM   4084  C   ALA A 253      -7.651 -53.943  -0.902  1.00  0.590          C  
ATOM   4085  O   ALA A 253      -6.700 -53.705  -1.635  1.00  0.650          O  
ATOM   4086  CB  ALA A 253      -9.804 -54.750  -1.886  1.00  0.950          C  
ATOM   4087  H   ALA A 253      -9.885 -55.967   0.334  1.00  0.770          H  
ATOM   4088  HA  ALA A 253      -7.986 -55.879  -1.728  1.00  0.830          H  
ATOM   4089 1HB  ALA A 253      -9.554 -54.304  -2.826  1.00  1.140          H  
ATOM   4090 2HB  ALA A 253     -10.423 -55.627  -2.066  1.00  1.140          H  
ATOM   4091 3HB  ALA A 253     -10.363 -54.027  -1.298  1.00  1.140          H  
ATOM   4092  N   ARG A 254      -7.957 -53.188   0.146  1.00  0.470          N  
ATOM   4093  CA  ARG A 254      -7.207 -52.005   0.544  1.00  0.380          C  
ATOM   4094  C   ARG A 254      -5.767 -52.289   0.997  1.00  0.310          C  
ATOM   4095  O   ARG A 254      -4.929 -51.386   0.972  1.00  0.280          O  
ATOM   4096  CB  ARG A 254      -7.921 -51.275   1.668  1.00  0.570          C  
ATOM   4097  CG  ARG A 254      -9.206 -50.566   1.262  1.00  0.570          C  
ATOM   4098  CD  ARG A 254      -9.693 -49.627   2.326  1.00  0.570          C  
ATOM   4099  NE  ARG A 254     -10.069 -50.321   3.565  1.00  0.570          N  
ATOM   4100  CZ  ARG A 254     -11.285 -50.864   3.828  1.00  0.570          C  
ATOM   4101  NH1 ARG A 254     -12.256 -50.812   2.935  1.00  0.570          N  
ATOM   4102  NH2 ARG A 254     -11.497 -51.452   4.996  1.00  0.570          N  
ATOM   4103  H   ARG A 254      -8.773 -53.440   0.683  1.00  0.560          H  
ATOM   4104  HA  ARG A 254      -7.161 -51.338  -0.319  1.00  0.460          H  
ATOM   4105 1HB  ARG A 254      -8.167 -51.987   2.452  1.00  0.680          H  
ATOM   4106 2HB  ARG A 254      -7.248 -50.535   2.100  1.00  0.680          H  
ATOM   4107 1HG  ARG A 254      -9.025 -49.987   0.356  1.00  0.680          H  
ATOM   4108 2HG  ARG A 254      -9.978 -51.306   1.067  1.00  0.680          H  
ATOM   4109 1HD  ARG A 254      -8.893 -48.926   2.567  1.00  0.680          H  
ATOM   4110 2HD  ARG A 254     -10.552 -49.067   1.963  1.00  0.680          H  
ATOM   4111  HE  ARG A 254      -9.364 -50.384   4.292  1.00  0.680          H  
ATOM   4112 1HH1 ARG A 254     -12.106 -50.366   2.044  1.00  0.680          H  
ATOM   4113 2HH1 ARG A 254     -13.157 -51.220   3.143  1.00  0.680          H  
ATOM   4114 1HH2 ARG A 254     -10.757 -51.492   5.683  1.00  0.680          H  
ATOM   4115 2HH2 ARG A 254     -12.397 -51.858   5.204  1.00  0.680          H  
ATOM   4116  N   GLU A 255      -5.502 -53.502   1.491  1.00  0.340          N  
ATOM   4117  CA  GLU A 255      -4.203 -53.872   2.044  1.00  0.310          C  
ATOM   4118  C   GLU A 255      -3.299 -54.580   1.035  1.00  0.330          C  
ATOM   4119  O   GLU A 255      -2.076 -54.391   1.056  1.00  0.380          O  
ATOM   4120  CB  GLU A 255      -4.400 -54.759   3.273  1.00  0.450          C  
ATOM   4121  CG  GLU A 255      -5.126 -54.087   4.449  1.00  0.450          C  
ATOM   4122  CD  GLU A 255      -4.349 -52.991   5.094  1.00  0.450          C  
ATOM   4123  OE1 GLU A 255      -3.185 -53.179   5.343  1.00  0.450          O  
ATOM   4124  OE2 GLU A 255      -4.924 -51.961   5.351  1.00  0.450          O  
ATOM   4125  H   GLU A 255      -6.211 -54.225   1.436  1.00  0.410          H  
ATOM   4126  HA  GLU A 255      -3.701 -52.959   2.363  1.00  0.370          H  
ATOM   4127 1HB  GLU A 255      -4.995 -55.609   2.982  1.00  0.540          H  
ATOM   4128 2HB  GLU A 255      -3.438 -55.134   3.621  1.00  0.540          H  
ATOM   4129 1HG  GLU A 255      -6.060 -53.670   4.090  1.00  0.540          H  
ATOM   4130 2HG  GLU A 255      -5.357 -54.840   5.196  1.00  0.540          H  
ATOM   4131  N   ILE A 256      -3.893 -55.308   0.087  1.00  0.320          N  
ATOM   4132  CA  ILE A 256      -3.089 -56.082  -0.857  1.00  0.330          C  
ATOM   4133  C   ILE A 256      -2.069 -55.236  -1.633  1.00  0.300          C  
ATOM   4134  O   ILE A 256      -0.953 -55.711  -1.807  1.00  0.300          O  
ATOM   4135  CB  ILE A 256      -3.940 -56.909  -1.853  1.00  0.460          C  
ATOM   4136  CG1 ILE A 256      -4.643 -58.007  -1.122  1.00  0.460          C  
ATOM   4137  CG2 ILE A 256      -3.035 -57.477  -3.009  1.00  0.460          C  
ATOM   4138  CD1 ILE A 256      -5.706 -58.700  -1.891  1.00  0.460          C  
ATOM   4139  H   ILE A 256      -4.914 -55.411   0.126  1.00  0.380          H  
ATOM   4140  HA  ILE A 256      -2.529 -56.810  -0.278  1.00  0.400          H  
ATOM   4141  HB  ILE A 256      -4.701 -56.306  -2.242  1.00  0.550          H  
ATOM   4142 1HG1 ILE A 256      -3.912 -58.736  -0.787  1.00  0.550          H  
ATOM   4143 2HG1 ILE A 256      -5.129 -57.575  -0.276  1.00  0.550          H  
ATOM   4144 1HG2 ILE A 256      -3.624 -58.054  -3.711  1.00  0.550          H  
ATOM   4145 2HG2 ILE A 256      -2.572 -56.669  -3.557  1.00  0.550          H  
ATOM   4146 3HG2 ILE A 256      -2.257 -58.120  -2.587  1.00  0.550          H  
ATOM   4147 1HD1 ILE A 256      -6.169 -59.452  -1.244  1.00  0.550          H  
ATOM   4148 2HD1 ILE A 256      -6.461 -57.980  -2.200  1.00  0.550          H  
ATOM   4149 3HD1 ILE A 256      -5.293 -59.184  -2.759  1.00  0.550          H  
ATOM   4150  N   PRO A 257      -2.364 -54.029  -2.157  1.00  0.250          N  
ATOM   4151  CA  PRO A 257      -1.409 -53.207  -2.878  1.00  0.210          C  
ATOM   4152  C   PRO A 257      -0.174 -52.859  -2.033  1.00  0.230          C  
ATOM   4153  O   PRO A 257       0.883 -52.564  -2.586  1.00  0.260          O  
ATOM   4154  CB  PRO A 257      -2.229 -51.959  -3.204  1.00  0.320          C  
ATOM   4155  CG  PRO A 257      -3.668 -52.442  -3.153  1.00  0.320          C  
ATOM   4156  CD  PRO A 257      -3.696 -53.435  -2.067  1.00  0.320          C  
ATOM   4157  HA  PRO A 257      -1.114 -53.729  -3.797  1.00  0.250          H  
ATOM   4158 1HB  PRO A 257      -2.020 -51.170  -2.462  1.00  0.380          H  
ATOM   4159 2HB  PRO A 257      -1.936 -51.556  -4.190  1.00  0.380          H  
ATOM   4160 1HG  PRO A 257      -4.363 -51.608  -2.970  1.00  0.380          H  
ATOM   4161 2HG  PRO A 257      -3.974 -52.907  -4.076  1.00  0.380          H  
ATOM   4162 1HD  PRO A 257      -3.847 -52.913  -1.117  1.00  0.380          H  
ATOM   4163 2HD  PRO A 257      -4.460 -54.142  -2.271  1.00  0.380          H  
ATOM   4164  N   ASP A 258      -0.304 -52.902  -0.693  1.00  0.250          N  
ATOM   4165  CA  ASP A 258       0.797 -52.599   0.214  1.00  0.290          C  
ATOM   4166  C   ASP A 258       1.693 -53.815   0.190  1.00  0.260          C  
ATOM   4167  O   ASP A 258       2.923 -53.717   0.089  1.00  0.260          O  
ATOM   4168  CB  ASP A 258       0.298 -52.327   1.638  1.00  0.390          C  
ATOM   4169  CG  ASP A 258       1.368 -51.720   2.541  1.00  0.390          C  
ATOM   4170  OD1 ASP A 258       1.712 -50.576   2.327  1.00  0.390          O  
ATOM   4171  OD2 ASP A 258       1.867 -52.403   3.420  1.00  0.390          O  
ATOM   4172  H   ASP A 258      -1.175 -53.183  -0.250  1.00  0.300          H  
ATOM   4173  HA  ASP A 258       1.352 -51.735  -0.152  1.00  0.350          H  
ATOM   4174 1HB  ASP A 258      -0.564 -51.660   1.600  1.00  0.470          H  
ATOM   4175 2HB  ASP A 258      -0.043 -53.261   2.088  1.00  0.470          H  
ATOM   4176  N   LEU A 259       1.046 -54.975   0.305  1.00  0.250          N  
ATOM   4177  CA  LEU A 259       1.751 -56.238   0.297  1.00  0.260          C  
ATOM   4178  C   LEU A 259       2.506 -56.361  -1.023  1.00  0.250          C  
ATOM   4179  O   LEU A 259       3.668 -56.783  -1.050  1.00  0.260          O  
ATOM   4180  CB  LEU A 259       0.767 -57.425   0.382  1.00  0.360          C  
ATOM   4181  CG  LEU A 259       0.325 -57.956   1.751  1.00  0.360          C  
ATOM   4182  CD1 LEU A 259      -0.542 -56.911   2.472  1.00  0.360          C  
ATOM   4183  CD2 LEU A 259      -0.424 -59.274   1.519  1.00  0.360          C  
ATOM   4184  H   LEU A 259       0.029 -54.941   0.430  1.00  0.300          H  
ATOM   4185  HA  LEU A 259       2.459 -56.267   1.124  1.00  0.310          H  
ATOM   4186 1HB  LEU A 259      -0.132 -57.130  -0.106  1.00  0.430          H  
ATOM   4187 2HB  LEU A 259       1.158 -58.238  -0.172  1.00  0.430          H  
ATOM   4188  HG  LEU A 259       1.196 -58.140   2.376  1.00  0.430          H  
ATOM   4189 1HD1 LEU A 259      -0.852 -57.300   3.441  1.00  0.430          H  
ATOM   4190 2HD1 LEU A 259       0.019 -55.991   2.624  1.00  0.430          H  
ATOM   4191 3HD1 LEU A 259      -1.421 -56.700   1.882  1.00  0.430          H  
ATOM   4192 1HD2 LEU A 259      -0.744 -59.686   2.477  1.00  0.430          H  
ATOM   4193 2HD2 LEU A 259      -1.290 -59.098   0.888  1.00  0.430          H  
ATOM   4194 3HD2 LEU A 259       0.240 -59.985   1.024  1.00  0.430          H  
ATOM   4195  N   LEU A 260       1.874 -55.919  -2.118  1.00  0.250          N  
ATOM   4196  CA  LEU A 260       2.529 -56.017  -3.408  1.00  0.240          C  
ATOM   4197  C   LEU A 260       3.724 -55.079  -3.508  1.00  0.240          C  
ATOM   4198  O   LEU A 260       4.794 -55.502  -3.943  1.00  0.230          O  
ATOM   4199  CB  LEU A 260       1.571 -55.656  -4.539  1.00  0.340          C  
ATOM   4200  CG  LEU A 260       0.365 -56.550  -4.772  1.00  0.340          C  
ATOM   4201  CD1 LEU A 260      -0.437 -55.966  -5.947  1.00  0.340          C  
ATOM   4202  CD2 LEU A 260       0.763 -57.957  -4.978  1.00  0.340          C  
ATOM   4203  H   LEU A 260       0.910 -55.583  -2.034  1.00  0.300          H  
ATOM   4204  HA  LEU A 260       2.904 -57.030  -3.534  1.00  0.290          H  
ATOM   4205 1HB  LEU A 260       1.187 -54.689  -4.297  1.00  0.410          H  
ATOM   4206 2HB  LEU A 260       2.119 -55.581  -5.463  1.00  0.410          H  
ATOM   4207  HG  LEU A 260      -0.267 -56.514  -3.920  1.00  0.410          H  
ATOM   4208 1HD1 LEU A 260      -1.336 -56.565  -6.114  1.00  0.410          H  
ATOM   4209 2HD1 LEU A 260      -0.725 -54.952  -5.722  1.00  0.410          H  
ATOM   4210 3HD1 LEU A 260       0.166 -55.977  -6.852  1.00  0.410          H  
ATOM   4211 1HD2 LEU A 260      -0.144 -58.523  -5.142  1.00  0.410          H  
ATOM   4212 2HD2 LEU A 260       1.402 -58.029  -5.825  1.00  0.410          H  
ATOM   4213 3HD2 LEU A 260       1.281 -58.351  -4.106  1.00  0.410          H  
ATOM   4214  N   GLU A 261       3.608 -53.837  -3.025  1.00  0.230          N  
ATOM   4215  CA  GLU A 261       4.743 -52.915  -3.106  1.00  0.240          C  
ATOM   4216  C   GLU A 261       5.953 -53.489  -2.381  1.00  0.230          C  
ATOM   4217  O   GLU A 261       7.092 -53.325  -2.823  1.00  0.220          O  
ATOM   4218  CB  GLU A 261       4.403 -51.527  -2.559  1.00  0.330          C  
ATOM   4219  CG  GLU A 261       5.546 -50.502  -2.764  1.00  0.330          C  
ATOM   4220  CD  GLU A 261       5.195 -49.089  -2.387  1.00  0.330          C  
ATOM   4221  OE1 GLU A 261       4.083 -48.849  -1.998  1.00  0.330          O  
ATOM   4222  OE2 GLU A 261       6.050 -48.244  -2.496  1.00  0.330          O  
ATOM   4223  H   GLU A 261       2.707 -53.496  -2.669  1.00  0.280          H  
ATOM   4224  HA  GLU A 261       5.015 -52.800  -4.153  1.00  0.290          H  
ATOM   4225 1HB  GLU A 261       3.501 -51.153  -3.044  1.00  0.400          H  
ATOM   4226 2HB  GLU A 261       4.192 -51.603  -1.490  1.00  0.400          H  
ATOM   4227 1HG  GLU A 261       6.403 -50.810  -2.164  1.00  0.400          H  
ATOM   4228 2HG  GLU A 261       5.849 -50.528  -3.810  1.00  0.400          H  
ATOM   4229  N   LYS A 262       5.695 -54.201  -1.283  1.00  0.240          N  
ATOM   4230  CA  LYS A 262       6.732 -54.812  -0.464  1.00  0.250          C  
ATOM   4231  C   LYS A 262       7.261 -56.152  -1.006  1.00  0.290          C  
ATOM   4232  O   LYS A 262       8.148 -56.753  -0.396  1.00  0.330          O  
ATOM   4233  CB  LYS A 262       6.225 -55.000   0.965  1.00  0.350          C  
ATOM   4234  CG  LYS A 262       5.994 -53.696   1.719  1.00  0.350          C  
ATOM   4235  CD  LYS A 262       5.522 -53.947   3.153  1.00  0.350          C  
ATOM   4236  CE  LYS A 262       5.521 -52.658   3.982  1.00  0.350          C  
ATOM   4237  NZ  LYS A 262       4.464 -51.721   3.555  1.00  0.350          N  
ATOM   4238  H   LYS A 262       4.719 -54.250  -0.964  1.00  0.290          H  
ATOM   4239  HA  LYS A 262       7.575 -54.123  -0.434  1.00  0.300          H  
ATOM   4240 1HB  LYS A 262       5.273 -55.542   0.933  1.00  0.420          H  
ATOM   4241 2HB  LYS A 262       6.930 -55.608   1.529  1.00  0.420          H  
ATOM   4242 1HG  LYS A 262       6.919 -53.122   1.732  1.00  0.420          H  
ATOM   4243 2HG  LYS A 262       5.236 -53.118   1.188  1.00  0.420          H  
ATOM   4244 1HD  LYS A 262       4.499 -54.337   3.124  1.00  0.420          H  
ATOM   4245 2HD  LYS A 262       6.162 -54.684   3.634  1.00  0.420          H  
ATOM   4246 1HE  LYS A 262       5.370 -52.902   5.030  1.00  0.420          H  
ATOM   4247 2HE  LYS A 262       6.486 -52.168   3.867  1.00  0.420          H  
ATOM   4248 1HZ  LYS A 262       4.486 -50.887   4.108  1.00  0.420          H  
ATOM   4249 2HZ  LYS A 262       4.576 -51.474   2.585  1.00  0.420          H  
ATOM   4250 3HZ  LYS A 262       3.546 -52.148   3.667  1.00  0.420          H  
ATOM   4251  N   GLY A 263       6.740 -56.622  -2.145  1.00  0.280          N  
ATOM   4252  CA  GLY A 263       7.203 -57.867  -2.749  1.00  0.310          C  
ATOM   4253  C   GLY A 263       6.517 -59.174  -2.329  1.00  0.330          C  
ATOM   4254  O   GLY A 263       7.103 -60.245  -2.513  1.00  0.350          O  
ATOM   4255  H   GLY A 263       6.014 -56.093  -2.631  1.00  0.340          H  
ATOM   4256 1HA  GLY A 263       7.099 -57.762  -3.830  1.00  0.370          H  
ATOM   4257 2HA  GLY A 263       8.271 -57.959  -2.564  1.00  0.370          H  
ATOM   4258  N   GLU A 264       5.308 -59.113  -1.768  1.00  0.330          N  
ATOM   4259  CA  GLU A 264       4.610 -60.336  -1.370  1.00  0.320          C  
ATOM   4260  C   GLU A 264       3.987 -61.004  -2.594  1.00  0.370          C  
ATOM   4261  O   GLU A 264       3.776 -60.367  -3.629  1.00  0.560          O  
ATOM   4262  CB  GLU A 264       3.513 -60.053  -0.354  1.00  0.450          C  
ATOM   4263  CG  GLU A 264       3.979 -59.460   0.993  1.00  0.450          C  
ATOM   4264  CD  GLU A 264       4.802 -60.399   1.833  1.00  0.450          C  
ATOM   4265  OE1 GLU A 264       4.755 -61.579   1.598  1.00  0.450          O  
ATOM   4266  OE2 GLU A 264       5.469 -59.933   2.725  1.00  0.450          O  
ATOM   4267  H   GLU A 264       4.843 -58.214  -1.614  1.00  0.400          H  
ATOM   4268  HA  GLU A 264       5.330 -61.025  -0.927  1.00  0.380          H  
ATOM   4269 1HB  GLU A 264       2.833 -59.372  -0.810  1.00  0.540          H  
ATOM   4270 2HB  GLU A 264       2.961 -60.968  -0.147  1.00  0.540          H  
ATOM   4271 1HG  GLU A 264       4.565 -58.559   0.794  1.00  0.540          H  
ATOM   4272 2HG  GLU A 264       3.110 -59.166   1.557  1.00  0.540          H  
ATOM   4273  N   ARG A 265       3.716 -62.298  -2.482  1.00  0.210          N  
ATOM   4274  CA  ARG A 265       3.114 -63.055  -3.568  1.00  0.220          C  
ATOM   4275  C   ARG A 265       2.450 -64.321  -3.059  1.00  0.230          C  
ATOM   4276  O   ARG A 265       2.598 -64.690  -1.895  1.00  0.220          O  
ATOM   4277  CB  ARG A 265       4.154 -63.444  -4.611  1.00  0.300          C  
ATOM   4278  CG  ARG A 265       5.267 -64.363  -4.091  1.00  0.300          C  
ATOM   4279  CD  ARG A 265       6.197 -64.774  -5.162  1.00  0.300          C  
ATOM   4280  NE  ARG A 265       7.187 -65.738  -4.680  1.00  0.300          N  
ATOM   4281  CZ  ARG A 265       8.407 -65.441  -4.169  1.00  0.300          C  
ATOM   4282  NH1 ARG A 265       8.819 -64.187  -4.087  1.00  0.300          N  
ATOM   4283  NH2 ARG A 265       9.196 -66.418  -3.741  1.00  0.300          N  
ATOM   4284  H   ARG A 265       3.917 -62.770  -1.609  1.00  0.250          H  
ATOM   4285  HA  ARG A 265       2.355 -62.436  -4.044  1.00  0.260          H  
ATOM   4286 1HB  ARG A 265       3.667 -63.946  -5.439  1.00  0.360          H  
ATOM   4287 2HB  ARG A 265       4.624 -62.543  -5.011  1.00  0.360          H  
ATOM   4288 1HG  ARG A 265       5.836 -63.839  -3.323  1.00  0.360          H  
ATOM   4289 2HG  ARG A 265       4.835 -65.269  -3.666  1.00  0.360          H  
ATOM   4290 1HD  ARG A 265       5.623 -65.258  -5.929  1.00  0.360          H  
ATOM   4291 2HD  ARG A 265       6.705 -63.912  -5.584  1.00  0.360          H  
ATOM   4292  HE  ARG A 265       6.904 -66.722  -4.696  1.00  0.360          H  
ATOM   4293 1HH1 ARG A 265       8.229 -63.433  -4.403  1.00  0.360          H  
ATOM   4294 2HH1 ARG A 265       9.728 -63.975  -3.700  1.00  0.360          H  
ATOM   4295 1HH2 ARG A 265       8.893 -67.382  -3.795  1.00  0.360          H  
ATOM   4296 2HH2 ARG A 265      10.103 -66.203  -3.356  1.00  0.360          H  
ATOM   4297  N   LEU A 266       1.748 -64.990  -3.952  1.00  0.240          N  
ATOM   4298  CA  LEU A 266       1.110 -66.260  -3.670  1.00  0.250          C  
ATOM   4299  C   LEU A 266       2.179 -67.365  -3.489  1.00  0.240          C  
ATOM   4300  O   LEU A 266       3.222 -67.314  -4.154  1.00  0.250          O  
ATOM   4301  CB  LEU A 266       0.178 -66.537  -4.840  1.00  0.350          C  
ATOM   4302  CG  LEU A 266      -1.277 -66.032  -4.775  1.00  0.350          C  
ATOM   4303  CD1 LEU A 266      -1.365 -64.617  -4.328  1.00  0.350          C  
ATOM   4304  CD2 LEU A 266      -1.813 -66.052  -6.180  1.00  0.350          C  
ATOM   4305  H   LEU A 266       1.646 -64.597  -4.880  1.00  0.290          H  
ATOM   4306  HA  LEU A 266       0.533 -66.128  -2.765  1.00  0.300          H  
ATOM   4307 1HB  LEU A 266       0.608 -66.042  -5.683  1.00  0.420          H  
ATOM   4308 2HB  LEU A 266       0.166 -67.598  -5.035  1.00  0.420          H  
ATOM   4309  HG  LEU A 266      -1.866 -66.670  -4.116  1.00  0.420          H  
ATOM   4310 1HD1 LEU A 266      -2.409 -64.310  -4.351  1.00  0.420          H  
ATOM   4311 2HD1 LEU A 266      -0.982 -64.500  -3.318  1.00  0.420          H  
ATOM   4312 3HD1 LEU A 266      -0.791 -63.988  -5.006  1.00  0.420          H  
ATOM   4313 1HD2 LEU A 266      -2.814 -65.708  -6.185  1.00  0.420          H  
ATOM   4314 2HD2 LEU A 266      -1.210 -65.395  -6.801  1.00  0.420          H  
ATOM   4315 3HD2 LEU A 266      -1.776 -67.026  -6.583  1.00  0.420          H  
ATOM   4316  N   PRO A 267       1.965 -68.326  -2.561  1.00  0.240          N  
ATOM   4317  CA  PRO A 267       2.826 -69.461  -2.224  1.00  0.230          C  
ATOM   4318  C   PRO A 267       2.836 -70.570  -3.253  1.00  0.220          C  
ATOM   4319  O   PRO A 267       1.867 -70.762  -3.989  1.00  0.190          O  
ATOM   4320  CB  PRO A 267       2.207 -69.978  -0.923  1.00  0.350          C  
ATOM   4321  CG  PRO A 267       0.751 -69.613  -1.027  1.00  0.350          C  
ATOM   4322  CD  PRO A 267       0.730 -68.278  -1.751  1.00  0.350          C  
ATOM   4323  HA  PRO A 267       3.848 -69.092  -2.047  1.00  0.280          H  
ATOM   4324 1HB  PRO A 267       2.362 -71.072  -0.852  1.00  0.410          H  
ATOM   4325 2HB  PRO A 267       2.709 -69.524  -0.054  1.00  0.410          H  
ATOM   4326 1HG  PRO A 267       0.216 -70.401  -1.581  1.00  0.410          H  
ATOM   4327 2HG  PRO A 267       0.296 -69.565  -0.026  1.00  0.410          H  
ATOM   4328 1HD  PRO A 267      -0.158 -68.231  -2.390  1.00  0.410          H  
ATOM   4329 2HD  PRO A 267       0.775 -67.457  -1.013  1.00  0.410          H  
ATOM   4330  N   GLN A 268       3.885 -71.376  -3.235  1.00  0.220          N  
ATOM   4331  CA  GLN A 268       3.927 -72.534  -4.104  1.00  0.210          C  
ATOM   4332  C   GLN A 268       2.764 -73.456  -3.753  1.00  0.200          C  
ATOM   4333  O   GLN A 268       2.569 -73.748  -2.573  1.00  0.220          O  
ATOM   4334  CB  GLN A 268       5.286 -73.224  -3.972  1.00  0.300          C  
ATOM   4335  CG  GLN A 268       5.532 -74.418  -4.897  1.00  0.300          C  
ATOM   4336  CD  GLN A 268       6.987 -74.868  -4.812  1.00  0.300          C  
ATOM   4337  OE1 GLN A 268       7.833 -74.071  -4.388  1.00  0.300          O  
ATOM   4338  NE2 GLN A 268       7.305 -76.102  -5.185  1.00  0.300          N  
ATOM   4339  H   GLN A 268       4.668 -71.180  -2.622  1.00  0.260          H  
ATOM   4340  HA  GLN A 268       3.845 -72.200  -5.105  1.00  0.250          H  
ATOM   4341 1HB  GLN A 268       6.069 -72.490  -4.161  1.00  0.360          H  
ATOM   4342 2HB  GLN A 268       5.410 -73.573  -2.948  1.00  0.360          H  
ATOM   4343 1HG  GLN A 268       4.892 -75.254  -4.595  1.00  0.360          H  
ATOM   4344 2HG  GLN A 268       5.315 -74.143  -5.913  1.00  0.360          H  
ATOM   4345 1HE2 GLN A 268       8.251 -76.408  -5.125  1.00  0.360          H  
ATOM   4346 2HE2 GLN A 268       6.596 -76.762  -5.524  1.00  0.360          H  
ATOM   4347  N   PRO A 269       1.949 -73.899  -4.735  1.00  0.170          N  
ATOM   4348  CA  PRO A 269       0.829 -74.790  -4.540  1.00  0.160          C  
ATOM   4349  C   PRO A 269       1.276 -76.083  -3.884  1.00  0.200          C  
ATOM   4350  O   PRO A 269       2.375 -76.554  -4.213  1.00  0.210          O  
ATOM   4351  CB  PRO A 269       0.345 -75.062  -5.965  1.00  0.240          C  
ATOM   4352  CG  PRO A 269       0.785 -73.876  -6.756  1.00  0.240          C  
ATOM   4353  CD  PRO A 269       2.096 -73.441  -6.140  1.00  0.240          C  
ATOM   4354  HA  PRO A 269       0.083 -74.227  -3.967  1.00  0.190          H  
ATOM   4355 1HB  PRO A 269       0.782 -75.998  -6.317  1.00  0.290          H  
ATOM   4356 2HB  PRO A 269      -0.742 -75.205  -5.993  1.00  0.290          H  
ATOM   4357 1HG  PRO A 269       0.886 -74.152  -7.813  1.00  0.290          H  
ATOM   4358 2HG  PRO A 269       0.009 -73.098  -6.710  1.00  0.290          H  
ATOM   4359 1HD  PRO A 269       2.957 -73.912  -6.639  1.00  0.290          H  
ATOM   4360 2HD  PRO A 269       2.096 -72.342  -6.207  1.00  0.290          H  
ATOM   4361  N   PRO A 270       0.443 -76.699  -3.013  1.00  0.220          N  
ATOM   4362  CA  PRO A 270       0.633 -77.977  -2.334  1.00  0.250          C  
ATOM   4363  C   PRO A 270       1.096 -79.097  -3.252  1.00  0.250          C  
ATOM   4364  O   PRO A 270       1.690 -80.073  -2.796  1.00  0.290          O  
ATOM   4365  CB  PRO A 270      -0.765 -78.274  -1.787  1.00  0.380          C  
ATOM   4366  CG  PRO A 270      -1.372 -76.924  -1.554  1.00  0.380          C  
ATOM   4367  CD  PRO A 270      -0.856 -76.057  -2.668  1.00  0.380          C  
ATOM   4368  HA  PRO A 270       1.353 -77.835  -1.513  1.00  0.300          H  
ATOM   4369 1HB  PRO A 270      -1.330 -78.883  -2.509  1.00  0.450          H  
ATOM   4370 2HB  PRO A 270      -0.687 -78.870  -0.864  1.00  0.450          H  
ATOM   4371 1HG  PRO A 270      -2.475 -76.994  -1.540  1.00  0.450          H  
ATOM   4372 2HG  PRO A 270      -1.070 -76.547  -0.564  1.00  0.450          H  
ATOM   4373 1HD  PRO A 270      -1.546 -76.065  -3.522  1.00  0.450          H  
ATOM   4374 2HD  PRO A 270      -0.712 -75.060  -2.226  1.00  0.450          H  
ATOM   4375  N   ILE A 271       0.781 -78.973  -4.541  1.00  0.210          N  
ATOM   4376  CA  ILE A 271       1.141 -79.982  -5.500  1.00  0.220          C  
ATOM   4377  C   ILE A 271       1.925 -79.486  -6.706  1.00  0.190          C  
ATOM   4378  O   ILE A 271       1.607 -79.886  -7.823  1.00  0.210          O  
ATOM   4379  CB  ILE A 271      -0.123 -80.658  -6.054  1.00  0.300          C  
ATOM   4380  CG1 ILE A 271      -1.076 -79.561  -6.637  1.00  0.300          C  
ATOM   4381  CG2 ILE A 271      -0.798 -81.470  -4.964  1.00  0.300          C  
ATOM   4382  CD1 ILE A 271      -2.126 -80.112  -7.485  1.00  0.300          C  
ATOM   4383  H   ILE A 271       0.301 -78.149  -4.859  1.00  0.250          H  
ATOM   4384  HA  ILE A 271       1.746 -80.727  -4.989  1.00  0.260          H  
ATOM   4385  HB  ILE A 271       0.148 -81.338  -6.864  1.00  0.360          H  
ATOM   4386 1HG1 ILE A 271      -1.554 -79.033  -5.814  1.00  0.360          H  
ATOM   4387 2HG1 ILE A 271      -0.523 -78.837  -7.231  1.00  0.360          H  
ATOM   4388 1HG2 ILE A 271      -1.676 -81.972  -5.346  1.00  0.360          H  
ATOM   4389 2HG2 ILE A 271      -0.090 -82.221  -4.606  1.00  0.360          H  
ATOM   4390 3HG2 ILE A 271      -1.083 -80.822  -4.143  1.00  0.360          H  
ATOM   4391 1HD1 ILE A 271      -2.771 -79.338  -7.870  1.00  0.360          H  
ATOM   4392 2HD1 ILE A 271      -1.631 -80.596  -8.300  1.00  0.360          H  
ATOM   4393 3HD1 ILE A 271      -2.717 -80.814  -6.936  1.00  0.360          H  
ATOM   4394  N   CYS A 272       2.954 -78.680  -6.535  1.00  0.200          N  
ATOM   4395  CA  CYS A 272       3.744 -78.325  -7.715  1.00  0.170          C  
ATOM   4396  C   CYS A 272       5.224 -78.243  -7.440  1.00  0.210          C  
ATOM   4397  O   CYS A 272       5.656 -78.153  -6.286  1.00  0.270          O  
ATOM   4398  CB  CYS A 272       3.290 -76.999  -8.324  1.00  0.250          C  
ATOM   4399  SG  CYS A 272       1.592 -77.000  -8.879  1.00  0.250          S  
ATOM   4400  H   CYS A 272       3.157 -78.277  -5.613  1.00  0.240          H  
ATOM   4401  HA  CYS A 272       3.608 -79.091  -8.466  1.00  0.200          H  
ATOM   4402 1HB  CYS A 272       3.424 -76.192  -7.608  1.00  0.300          H  
ATOM   4403 2HB  CYS A 272       3.923 -76.783  -9.185  1.00  0.300          H  
ATOM   4404  HG  CYS A 272       1.440 -78.348  -8.782  1.00  0.300          H  
ATOM   4405  N   THR A 273       5.997 -78.256  -8.525  1.00  0.200          N  
ATOM   4406  CA  THR A 273       7.435 -78.145  -8.467  1.00  0.220          C  
ATOM   4407  C   THR A 273       7.820 -76.731  -8.889  1.00  0.120          C  
ATOM   4408  O   THR A 273       6.972 -75.943  -9.353  1.00  0.070          O  
ATOM   4409  CB  THR A 273       8.115 -79.218  -9.361  1.00  0.300          C  
ATOM   4410  OG1 THR A 273       7.899 -78.921 -10.743  1.00  0.300          O  
ATOM   4411  CG2 THR A 273       7.457 -80.574  -9.063  1.00  0.300          C  
ATOM   4412  H   THR A 273       5.563 -78.381  -9.445  1.00  0.240          H  
ATOM   4413  HA  THR A 273       7.766 -78.299  -7.439  1.00  0.260          H  
ATOM   4414  HB  THR A 273       9.181 -79.269  -9.155  1.00  0.360          H  
ATOM   4415  HG1 THR A 273       8.225 -79.688 -11.307  1.00  0.360          H  
ATOM   4416 1HG2 THR A 273       7.913 -81.345  -9.680  1.00  0.360          H  
ATOM   4417 2HG2 THR A 273       7.599 -80.820  -8.013  1.00  0.360          H  
ATOM   4418 3HG2 THR A 273       6.395 -80.533  -9.282  1.00  0.360          H  
ATOM   4419  N   ILE A 274       9.102 -76.419  -8.731  1.00  0.160          N  
ATOM   4420  CA  ILE A 274       9.628 -75.092  -9.020  1.00  0.180          C  
ATOM   4421  C   ILE A 274       9.437 -74.657 -10.479  1.00  0.130          C  
ATOM   4422  O   ILE A 274       9.262 -73.472 -10.764  1.00  0.210          O  
ATOM   4423  CB  ILE A 274      11.122 -75.037  -8.591  1.00  0.240          C  
ATOM   4424  CG1 ILE A 274      11.663 -73.587  -8.548  1.00  0.240          C  
ATOM   4425  CG2 ILE A 274      12.003 -75.890  -9.529  1.00  0.240          C  
ATOM   4426  CD1 ILE A 274      10.999 -72.673  -7.492  1.00  0.240          C  
ATOM   4427  H   ILE A 274       9.719 -77.125  -8.359  1.00  0.190          H  
ATOM   4428  HA  ILE A 274       9.073 -74.402  -8.397  1.00  0.220          H  
ATOM   4429  HB  ILE A 274      11.204 -75.437  -7.581  1.00  0.290          H  
ATOM   4430 1HG1 ILE A 274      12.726 -73.634  -8.319  1.00  0.290          H  
ATOM   4431 2HG1 ILE A 274      11.550 -73.145  -9.530  1.00  0.290          H  
ATOM   4432 1HG2 ILE A 274      13.033 -75.858  -9.177  1.00  0.290          H  
ATOM   4433 2HG2 ILE A 274      11.659 -76.919  -9.530  1.00  0.290          H  
ATOM   4434 3HG2 ILE A 274      11.974 -75.502 -10.551  1.00  0.290          H  
ATOM   4435 1HD1 ILE A 274      11.465 -71.689  -7.526  1.00  0.290          H  
ATOM   4436 2HD1 ILE A 274       9.944 -72.560  -7.688  1.00  0.290          H  
ATOM   4437 3HD1 ILE A 274      11.137 -73.100  -6.500  1.00  0.290          H  
ATOM   4438  N   ASP A 275       9.433 -75.606 -11.415  1.00  0.090          N  
ATOM   4439  CA  ASP A 275       9.249 -75.276 -12.825  1.00  0.190          C  
ATOM   4440  C   ASP A 275       7.887 -74.646 -13.154  1.00  0.210          C  
ATOM   4441  O   ASP A 275       7.765 -73.951 -14.161  1.00  0.550          O  
ATOM   4442  CB  ASP A 275       9.492 -76.498 -13.695  1.00  0.230          C  
ATOM   4443  CG  ASP A 275      10.979 -76.883 -13.807  1.00  0.230          C  
ATOM   4444  OD1 ASP A 275      11.827 -76.108 -13.434  1.00  0.230          O  
ATOM   4445  OD2 ASP A 275      11.245 -77.954 -14.286  1.00  0.230          O  
ATOM   4446  H   ASP A 275       9.600 -76.572 -11.159  1.00  0.110          H  
ATOM   4447  HA  ASP A 275      10.012 -74.543 -13.087  1.00  0.230          H  
ATOM   4448 1HB  ASP A 275       8.975 -77.332 -13.244  1.00  0.270          H  
ATOM   4449 2HB  ASP A 275       9.073 -76.337 -14.691  1.00  0.270          H  
ATOM   4450  N   VAL A 276       6.854 -74.902 -12.341  1.00  0.120          N  
ATOM   4451  CA  VAL A 276       5.550 -74.303 -12.604  1.00  0.120          C  
ATOM   4452  C   VAL A 276       5.491 -73.008 -11.810  1.00  0.110          C  
ATOM   4453  O   VAL A 276       5.085 -71.957 -12.320  1.00  0.150          O  
ATOM   4454  CB  VAL A 276       4.369 -75.210 -12.167  1.00  0.170          C  
ATOM   4455  CG1 VAL A 276       3.012 -74.482 -12.385  1.00  0.170          C  
ATOM   4456  CG2 VAL A 276       4.377 -76.489 -12.943  1.00  0.170          C  
ATOM   4457  H   VAL A 276       6.976 -75.467 -11.495  1.00  0.140          H  
ATOM   4458  HA  VAL A 276       5.461 -74.085 -13.666  1.00  0.140          H  
ATOM   4459  HB  VAL A 276       4.473 -75.427 -11.106  1.00  0.200          H  
ATOM   4460 1HG1 VAL A 276       2.204 -75.133 -12.053  1.00  0.200          H  
ATOM   4461 2HG1 VAL A 276       2.981 -73.566 -11.819  1.00  0.200          H  
ATOM   4462 3HG1 VAL A 276       2.889 -74.253 -13.441  1.00  0.200          H  
ATOM   4463 1HG2 VAL A 276       3.558 -77.122 -12.607  1.00  0.200          H  
ATOM   4464 2HG2 VAL A 276       4.256 -76.270 -13.985  1.00  0.200          H  
ATOM   4465 3HG2 VAL A 276       5.324 -77.001 -12.775  1.00  0.200          H  
ATOM   4466  N   TYR A 277       5.886 -73.098 -10.540  1.00  0.140          N  
ATOM   4467  CA  TYR A 277       5.824 -71.963  -9.640  1.00  0.160          C  
ATOM   4468  C   TYR A 277       6.584 -70.765 -10.174  1.00  0.140          C  
ATOM   4469  O   TYR A 277       6.068 -69.651 -10.164  1.00  0.140          O  
ATOM   4470  CB  TYR A 277       6.269 -72.354  -8.243  1.00  0.220          C  
ATOM   4471  CG  TYR A 277       6.198 -71.220  -7.251  1.00  0.220          C  
ATOM   4472  CD1 TYR A 277       4.964 -70.716  -6.922  1.00  0.220          C  
ATOM   4473  CD2 TYR A 277       7.326 -70.727  -6.626  1.00  0.220          C  
ATOM   4474  CE1 TYR A 277       4.827 -69.724  -6.001  1.00  0.220          C  
ATOM   4475  CE2 TYR A 277       7.191 -69.722  -5.675  1.00  0.220          C  
ATOM   4476  CZ  TYR A 277       5.930 -69.221  -5.368  1.00  0.220          C  
ATOM   4477  OH  TYR A 277       5.773 -68.228  -4.413  1.00  0.220          O  
ATOM   4478  H   TYR A 277       6.228 -73.996 -10.185  1.00  0.170          H  
ATOM   4479  HA  TYR A 277       4.790 -71.662  -9.572  1.00  0.190          H  
ATOM   4480 1HB  TYR A 277       5.645 -73.164  -7.893  1.00  0.260          H  
ATOM   4481 2HB  TYR A 277       7.294 -72.719  -8.277  1.00  0.260          H  
ATOM   4482  HD1 TYR A 277       4.089 -71.114  -7.386  1.00  0.260          H  
ATOM   4483  HD2 TYR A 277       8.308 -71.123  -6.865  1.00  0.260          H  
ATOM   4484  HE1 TYR A 277       3.833 -69.348  -5.754  1.00  0.260          H  
ATOM   4485  HE2 TYR A 277       8.072 -69.331  -5.172  1.00  0.260          H  
ATOM   4486  HH  TYR A 277       4.813 -67.980  -4.334  1.00  0.260          H  
ATOM   4487  N   MET A 278       7.796 -70.955 -10.676  1.00  0.140          N  
ATOM   4488  CA  MET A 278       8.516 -69.803 -11.184  1.00  0.110          C  
ATOM   4489  C   MET A 278       7.853 -69.102 -12.364  1.00  0.140          C  
ATOM   4490  O   MET A 278       8.168 -67.944 -12.638  1.00  0.100          O  
ATOM   4491  CB  MET A 278       9.953 -70.130 -11.521  1.00  0.170          C  
ATOM   4492  CG  MET A 278      10.811 -70.340 -10.312  1.00  0.170          C  
ATOM   4493  SD  MET A 278      10.789 -68.917  -9.158  1.00  0.170          S  
ATOM   4494  CE  MET A 278      11.428 -67.564 -10.153  1.00  0.170          C  
ATOM   4495  H   MET A 278       8.236 -71.880 -10.675  1.00  0.170          H  
ATOM   4496  HA  MET A 278       8.541 -69.086 -10.379  1.00  0.130          H  
ATOM   4497 1HB  MET A 278       9.968 -71.066 -12.085  1.00  0.200          H  
ATOM   4498 2HB  MET A 278      10.380 -69.362 -12.157  1.00  0.200          H  
ATOM   4499 1HG  MET A 278      10.410 -71.189  -9.798  1.00  0.200          H  
ATOM   4500 2HG  MET A 278      11.839 -70.554 -10.600  1.00  0.200          H  
ATOM   4501 1HE  MET A 278      11.463 -66.658  -9.548  1.00  0.200          H  
ATOM   4502 2HE  MET A 278      12.432 -67.805 -10.501  1.00  0.200          H  
ATOM   4503 3HE  MET A 278      10.774 -67.392 -11.008  1.00  0.200          H  
ATOM   4504  N   ILE A 279       6.975 -69.773 -13.109  1.00  0.200          N  
ATOM   4505  CA  ILE A 279       6.328 -69.099 -14.216  1.00  0.200          C  
ATOM   4506  C   ILE A 279       5.427 -68.071 -13.589  1.00  0.210          C  
ATOM   4507  O   ILE A 279       5.396 -66.900 -13.989  1.00  0.230          O  
ATOM   4508  CB  ILE A 279       5.489 -70.055 -15.071  1.00  0.280          C  
ATOM   4509  CG1 ILE A 279       6.414 -71.048 -15.763  1.00  0.280          C  
ATOM   4510  CG2 ILE A 279       4.678 -69.245 -16.082  1.00  0.280          C  
ATOM   4511  CD1 ILE A 279       5.704 -72.204 -16.382  1.00  0.280          C  
ATOM   4512  H   ILE A 279       6.678 -70.716 -12.854  1.00  0.240          H  
ATOM   4513  HA  ILE A 279       7.072 -68.600 -14.835  1.00  0.240          H  
ATOM   4514  HB  ILE A 279       4.813 -70.625 -14.438  1.00  0.340          H  
ATOM   4515 1HG1 ILE A 279       6.984 -70.533 -16.539  1.00  0.340          H  
ATOM   4516 2HG1 ILE A 279       7.111 -71.448 -15.026  1.00  0.340          H  
ATOM   4517 1HG2 ILE A 279       4.089 -69.898 -16.698  1.00  0.340          H  
ATOM   4518 2HG2 ILE A 279       4.010 -68.550 -15.582  1.00  0.340          H  
ATOM   4519 3HG2 ILE A 279       5.376 -68.689 -16.711  1.00  0.340          H  
ATOM   4520 1HD1 ILE A 279       6.441 -72.871 -16.825  1.00  0.340          H  
ATOM   4521 2HD1 ILE A 279       5.165 -72.719 -15.600  1.00  0.340          H  
ATOM   4522 3HD1 ILE A 279       5.014 -71.879 -17.152  1.00  0.340          H  
ATOM   4523  N   MET A 280       4.683 -68.539 -12.591  1.00  0.190          N  
ATOM   4524  CA  MET A 280       3.761 -67.696 -11.864  1.00  0.190          C  
ATOM   4525  C   MET A 280       4.503 -66.572 -11.135  1.00  0.180          C  
ATOM   4526  O   MET A 280       4.034 -65.435 -11.129  1.00  0.200          O  
ATOM   4527  CB  MET A 280       2.986 -68.536 -10.885  1.00  0.270          C  
ATOM   4528  CG  MET A 280       2.048 -69.506 -11.526  1.00  0.270          C  
ATOM   4529  SD  MET A 280       0.967 -70.290 -10.357  1.00  0.270          S  
ATOM   4530  CE  MET A 280       1.948 -71.448  -9.493  1.00  0.270          C  
ATOM   4531  H   MET A 280       4.778 -69.536 -12.360  1.00  0.230          H  
ATOM   4532  HA  MET A 280       3.072 -67.243 -12.570  1.00  0.230          H  
ATOM   4533 1HB  MET A 280       3.660 -69.057 -10.221  1.00  0.320          H  
ATOM   4534 2HB  MET A 280       2.391 -67.887 -10.305  1.00  0.320          H  
ATOM   4535 1HG  MET A 280       1.439 -68.985 -12.258  1.00  0.320          H  
ATOM   4536 2HG  MET A 280       2.619 -70.279 -12.044  1.00  0.320          H  
ATOM   4537 1HE  MET A 280       1.335 -71.959  -8.770  1.00  0.320          H  
ATOM   4538 2HE  MET A 280       2.372 -72.160 -10.183  1.00  0.320          H  
ATOM   4539 3HE  MET A 280       2.725 -70.918  -8.991  1.00  0.320          H  
ATOM   4540  N   VAL A 281       5.683 -66.874 -10.574  1.00  0.140          N  
ATOM   4541  CA  VAL A 281       6.455 -65.864  -9.858  1.00  0.100          C  
ATOM   4542  C   VAL A 281       6.881 -64.763 -10.799  1.00  0.080          C  
ATOM   4543  O   VAL A 281       6.804 -63.595 -10.429  1.00  0.080          O  
ATOM   4544  CB  VAL A 281       7.694 -66.441  -9.155  1.00  0.160          C  
ATOM   4545  CG1 VAL A 281       8.571 -65.323  -8.574  1.00  0.160          C  
ATOM   4546  CG2 VAL A 281       7.252 -67.357  -8.054  1.00  0.160          C  
ATOM   4547  H   VAL A 281       6.000 -67.846 -10.613  1.00  0.170          H  
ATOM   4548  HA  VAL A 281       5.824 -65.427  -9.096  1.00  0.120          H  
ATOM   4549  HB  VAL A 281       8.289 -66.971  -9.872  1.00  0.190          H  
ATOM   4550 1HG1 VAL A 281       9.437 -65.768  -8.086  1.00  0.190          H  
ATOM   4551 2HG1 VAL A 281       8.918 -64.654  -9.359  1.00  0.190          H  
ATOM   4552 3HG1 VAL A 281       7.998 -64.753  -7.844  1.00  0.190          H  
ATOM   4553 1HG2 VAL A 281       8.130 -67.771  -7.568  1.00  0.190          H  
ATOM   4554 2HG2 VAL A 281       6.663 -66.809  -7.340  1.00  0.190          H  
ATOM   4555 3HG2 VAL A 281       6.656 -68.150  -8.449  1.00  0.190          H  
ATOM   4556  N   LYS A 282       7.379 -65.120 -11.988  1.00  0.070          N  
ATOM   4557  CA  LYS A 282       7.775 -64.109 -12.957  1.00  0.090          C  
ATOM   4558  C   LYS A 282       6.558 -63.264 -13.367  1.00  0.110          C  
ATOM   4559  O   LYS A 282       6.642 -62.039 -13.471  1.00  0.280          O  
ATOM   4560  CB  LYS A 282       8.454 -64.767 -14.154  1.00  0.120          C  
ATOM   4561  CG  LYS A 282       9.836 -65.343 -13.827  1.00  0.120          C  
ATOM   4562  CD  LYS A 282      10.463 -66.047 -15.032  1.00  0.120          C  
ATOM   4563  CE  LYS A 282      11.817 -66.657 -14.676  1.00  0.120          C  
ATOM   4564  NZ  LYS A 282      12.428 -67.386 -15.834  1.00  0.120          N  
ATOM   4565  H   LYS A 282       7.491 -66.113 -12.215  1.00  0.080          H  
ATOM   4566  HA  LYS A 282       8.502 -63.453 -12.492  1.00  0.110          H  
ATOM   4567 1HB  LYS A 282       7.818 -65.562 -14.553  1.00  0.140          H  
ATOM   4568 2HB  LYS A 282       8.605 -64.028 -14.928  1.00  0.140          H  
ATOM   4569 1HG  LYS A 282      10.486 -64.525 -13.515  1.00  0.140          H  
ATOM   4570 2HG  LYS A 282       9.752 -66.042 -13.000  1.00  0.140          H  
ATOM   4571 1HD  LYS A 282       9.793 -66.844 -15.370  1.00  0.140          H  
ATOM   4572 2HD  LYS A 282      10.592 -65.332 -15.847  1.00  0.140          H  
ATOM   4573 1HE  LYS A 282      12.492 -65.864 -14.360  1.00  0.140          H  
ATOM   4574 2HE  LYS A 282      11.681 -67.357 -13.848  1.00  0.140          H  
ATOM   4575 1HZ  LYS A 282      13.319 -67.776 -15.558  1.00  0.140          H  
ATOM   4576 2HZ  LYS A 282      11.809 -68.133 -16.127  1.00  0.140          H  
ATOM   4577 3HZ  LYS A 282      12.568 -66.746 -16.602  1.00  0.140          H  
ATOM   4578  N   CYS A 283       5.396 -63.911 -13.530  1.00  0.040          N  
ATOM   4579  CA  CYS A 283       4.165 -63.212 -13.902  1.00  0.050          C  
ATOM   4580  C   CYS A 283       3.786 -62.197 -12.812  1.00  0.050          C  
ATOM   4581  O   CYS A 283       3.344 -61.087 -13.099  1.00  0.080          O  
ATOM   4582  CB  CYS A 283       3.014 -64.207 -14.073  1.00  0.070          C  
ATOM   4583  SG  CYS A 283       3.160 -65.350 -15.489  1.00  0.070          S  
ATOM   4584  H   CYS A 283       5.388 -64.933 -13.451  1.00  0.050          H  
ATOM   4585  HA  CYS A 283       4.329 -62.680 -14.833  1.00  0.060          H  
ATOM   4586 1HB  CYS A 283       2.923 -64.797 -13.182  1.00  0.080          H  
ATOM   4587 2HB  CYS A 283       2.089 -63.657 -14.181  1.00  0.080          H  
ATOM   4588  HG  CYS A 283       4.181 -66.079 -14.970  1.00  0.080          H  
ATOM   4589  N   TRP A 284       4.055 -62.553 -11.561  1.00  0.050          N  
ATOM   4590  CA  TRP A 284       3.760 -61.730 -10.396  1.00  0.070          C  
ATOM   4591  C   TRP A 284       4.818 -60.667 -10.077  1.00  0.110          C  
ATOM   4592  O   TRP A 284       4.759 -60.051  -9.012  1.00  0.390          O  
ATOM   4593  CB  TRP A 284       3.619 -62.613  -9.160  1.00  0.090          C  
ATOM   4594  CG  TRP A 284       2.453 -63.524  -9.199  1.00  0.090          C  
ATOM   4595  CD1 TRP A 284       1.271 -63.337  -9.828  1.00  0.090          C  
ATOM   4596  CD2 TRP A 284       2.381 -64.835  -8.605  1.00  0.090          C  
ATOM   4597  NE1 TRP A 284       0.485 -64.421  -9.651  1.00  0.090          N  
ATOM   4598  CE2 TRP A 284       1.146 -65.349  -8.922  1.00  0.090          C  
ATOM   4599  CE3 TRP A 284       3.262 -65.595  -7.856  1.00  0.090          C  
ATOM   4600  CZ2 TRP A 284       0.755 -66.604  -8.522  1.00  0.090          C  
ATOM   4601  CZ3 TRP A 284       2.888 -66.846  -7.452  1.00  0.090          C  
ATOM   4602  CH2 TRP A 284       1.665 -67.351  -7.774  1.00  0.090          C  
ATOM   4603  H   TRP A 284       4.400 -63.505 -11.406  1.00  0.060          H  
ATOM   4604  HA  TRP A 284       2.822 -61.224 -10.577  1.00  0.080          H  
ATOM   4605 1HB  TRP A 284       4.520 -63.214  -9.059  1.00  0.110          H  
ATOM   4606 2HB  TRP A 284       3.539 -61.989  -8.272  1.00  0.110          H  
ATOM   4607  HD1 TRP A 284       0.973 -62.453 -10.397  1.00  0.110          H  
ATOM   4608  HE1 TRP A 284      -0.449 -64.523 -10.017  1.00  0.110          H  
ATOM   4609  HE3 TRP A 284       4.224 -65.204  -7.607  1.00  0.110          H  
ATOM   4610  HZ2 TRP A 284      -0.214 -67.007  -8.779  1.00  0.110          H  
ATOM   4611  HZ3 TRP A 284       3.596 -67.415  -6.872  1.00  0.110          H  
ATOM   4612  HH2 TRP A 284       1.398 -68.346  -7.442  1.00  0.110          H  
ATOM   4613  N   MET A 285       5.820 -60.463 -10.930  1.00  0.120          N  
ATOM   4614  CA  MET A 285       6.783 -59.419 -10.615  1.00  0.080          C  
ATOM   4615  C   MET A 285       6.159 -58.035 -10.740  1.00  0.070          C  
ATOM   4616  O   MET A 285       5.354 -57.765 -11.633  1.00  0.140          O  
ATOM   4617  CB  MET A 285       8.039 -59.553 -11.468  1.00  0.130          C  
ATOM   4618  CG  MET A 285       8.890 -60.761 -11.084  1.00  0.130          C  
ATOM   4619  SD  MET A 285      10.342 -61.014 -12.136  1.00  0.130          S  
ATOM   4620  CE  MET A 285      11.432 -59.671 -11.647  1.00  0.130          C  
ATOM   4621  H   MET A 285       5.911 -61.012 -11.790  1.00  0.140          H  
ATOM   4622  HA  MET A 285       7.082 -59.542  -9.575  1.00  0.100          H  
ATOM   4623 1HB  MET A 285       7.750 -59.675 -12.517  1.00  0.150          H  
ATOM   4624 2HB  MET A 285       8.632 -58.648 -11.392  1.00  0.150          H  
ATOM   4625 1HG  MET A 285       9.224 -60.658 -10.055  1.00  0.150          H  
ATOM   4626 2HG  MET A 285       8.265 -61.639 -11.135  1.00  0.150          H  
ATOM   4627 1HE  MET A 285      12.355 -59.726 -12.226  1.00  0.150          H  
ATOM   4628 2HE  MET A 285      10.953 -58.712 -11.831  1.00  0.150          H  
ATOM   4629 3HE  MET A 285      11.668 -59.762 -10.587  1.00  0.150          H  
ATOM   4630  N   ILE A 286       6.584 -57.135  -9.857  1.00  0.100          N  
ATOM   4631  CA  ILE A 286       6.106 -55.755  -9.856  1.00  0.130          C  
ATOM   4632  C   ILE A 286       6.519 -55.030 -11.136  1.00  0.120          C  
ATOM   4633  O   ILE A 286       5.750 -54.230 -11.668  1.00  0.190          O  
ATOM   4634  CB  ILE A 286       6.595 -54.997  -8.597  1.00  0.170          C  
ATOM   4635  CG1 ILE A 286       6.012 -55.687  -7.288  1.00  0.170          C  
ATOM   4636  CG2 ILE A 286       6.176 -53.514  -8.660  1.00  0.170          C  
ATOM   4637  CD1 ILE A 286       4.487 -55.753  -7.150  1.00  0.170          C  
ATOM   4638  H   ILE A 286       7.238 -57.435  -9.149  1.00  0.120          H  
ATOM   4639  HA  ILE A 286       5.022 -55.764  -9.848  1.00  0.160          H  
ATOM   4640  HB  ILE A 286       7.679 -55.055  -8.536  1.00  0.200          H  
ATOM   4641 1HG1 ILE A 286       6.381 -56.708  -7.256  1.00  0.200          H  
ATOM   4642 2HG1 ILE A 286       6.395 -55.151  -6.410  1.00  0.200          H  
ATOM   4643 1HG2 ILE A 286       6.531 -53.003  -7.764  1.00  0.200          H  
ATOM   4644 2HG2 ILE A 286       6.609 -53.034  -9.534  1.00  0.200          H  
ATOM   4645 3HG2 ILE A 286       5.094 -53.432  -8.718  1.00  0.200          H  
ATOM   4646 1HD1 ILE A 286       4.250 -56.262  -6.224  1.00  0.200          H  
ATOM   4647 2HD1 ILE A 286       4.071 -54.760  -7.131  1.00  0.200          H  
ATOM   4648 3HD1 ILE A 286       4.054 -56.307  -7.963  1.00  0.200          H  
ATOM   4649  N   ASP A 287       7.744 -55.272 -11.598  1.00  0.070          N  
ATOM   4650  CA  ASP A 287       8.244 -54.657 -12.820  1.00  0.060          C  
ATOM   4651  C   ASP A 287       7.690 -55.398 -14.031  1.00  0.110          C  
ATOM   4652  O   ASP A 287       8.076 -56.536 -14.319  1.00  0.310          O  
ATOM   4653  CB  ASP A 287       9.776 -54.647 -12.855  1.00  0.090          C  
ATOM   4654  CG  ASP A 287      10.352 -53.931 -14.100  1.00  0.090          C  
ATOM   4655  OD1 ASP A 287       9.625 -53.753 -15.077  1.00  0.090          O  
ATOM   4656  OD2 ASP A 287      11.507 -53.567 -14.060  1.00  0.090          O  
ATOM   4657  H   ASP A 287       8.334 -55.911 -11.090  1.00  0.080          H  
ATOM   4658  HA  ASP A 287       7.892 -53.626 -12.860  1.00  0.070          H  
ATOM   4659 1HB  ASP A 287      10.156 -54.151 -11.961  1.00  0.110          H  
ATOM   4660 2HB  ASP A 287      10.144 -55.673 -12.840  1.00  0.110          H  
ATOM   4661  N   SER A 288       6.771 -54.746 -14.733  1.00  0.120          N  
ATOM   4662  CA  SER A 288       6.038 -55.329 -15.842  1.00  0.120          C  
ATOM   4663  C   SER A 288       6.907 -55.782 -17.001  1.00  0.100          C  
ATOM   4664  O   SER A 288       6.530 -56.708 -17.726  1.00  0.200          O  
ATOM   4665  CB  SER A 288       5.001 -54.336 -16.341  1.00  0.170          C  
ATOM   4666  OG  SER A 288       5.605 -53.224 -16.932  1.00  0.170          O  
ATOM   4667  H   SER A 288       6.536 -53.804 -14.450  1.00  0.140          H  
ATOM   4668  HA  SER A 288       5.519 -56.198 -15.470  1.00  0.140          H  
ATOM   4669 1HB  SER A 288       4.348 -54.819 -17.055  1.00  0.200          H  
ATOM   4670 2HB  SER A 288       4.382 -54.012 -15.502  1.00  0.200          H  
ATOM   4671  HG  SER A 288       4.885 -52.646 -17.204  1.00  0.200          H  
ATOM   4672  N   GLU A 289       8.133 -55.270 -17.125  1.00  0.200          N  
ATOM   4673  CA  GLU A 289       8.961 -55.678 -18.258  1.00  0.270          C  
ATOM   4674  C   GLU A 289       9.605 -57.035 -18.016  1.00  0.320          C  
ATOM   4675  O   GLU A 289      10.288 -57.574 -18.888  1.00  0.450          O  
ATOM   4676  CB  GLU A 289      10.037 -54.634 -18.584  1.00  0.350          C  
ATOM   4677  CG  GLU A 289       9.481 -53.301 -19.111  1.00  0.350          C  
ATOM   4678  CD  GLU A 289      10.551 -52.293 -19.504  1.00  0.350          C  
ATOM   4679  OE1 GLU A 289      11.715 -52.617 -19.446  1.00  0.350          O  
ATOM   4680  OE2 GLU A 289      10.190 -51.196 -19.864  1.00  0.350          O  
ATOM   4681  H   GLU A 289       8.489 -54.566 -16.454  1.00  0.240          H  
ATOM   4682  HA  GLU A 289       8.317 -55.767 -19.132  1.00  0.320          H  
ATOM   4683 1HB  GLU A 289      10.613 -54.420 -17.680  1.00  0.420          H  
ATOM   4684 2HB  GLU A 289      10.725 -55.035 -19.327  1.00  0.420          H  
ATOM   4685 1HG  GLU A 289       8.857 -53.505 -19.979  1.00  0.420          H  
ATOM   4686 2HG  GLU A 289       8.845 -52.866 -18.339  1.00  0.420          H  
ATOM   4687  N   CYS A 290       9.394 -57.585 -16.823  1.00  0.270          N  
ATOM   4688  CA  CYS A 290       9.942 -58.873 -16.467  1.00  0.350          C  
ATOM   4689  C   CYS A 290       8.903 -59.995 -16.597  1.00  0.300          C  
ATOM   4690  O   CYS A 290       9.227 -61.168 -16.396  1.00  0.340          O  
ATOM   4691  CB  CYS A 290      10.442 -58.824 -15.038  1.00  0.460          C  
ATOM   4692  SG  CYS A 290      11.747 -57.618 -14.774  1.00  0.460          S  
ATOM   4693  H   CYS A 290       8.825 -57.088 -16.129  1.00  0.320          H  
ATOM   4694  HA  CYS A 290      10.777 -59.092 -17.131  1.00  0.420          H  
ATOM   4695 1HB  CYS A 290       9.611 -58.589 -14.369  1.00  0.550          H  
ATOM   4696 2HB  CYS A 290      10.822 -59.800 -14.767  1.00  0.550          H  
ATOM   4697  HG  CYS A 290      11.026 -56.558 -15.158  1.00  0.550          H  
ATOM   4698  N   ARG A 291       7.648 -59.643 -16.899  1.00  0.190          N  
ATOM   4699  CA  ARG A 291       6.597 -60.652 -16.963  1.00  0.110          C  
ATOM   4700  C   ARG A 291       6.650 -61.385 -18.334  1.00  0.100          C  
ATOM   4701  O   ARG A 291       6.802 -60.729 -19.370  1.00  0.140          O  
ATOM   4702  CB  ARG A 291       5.257 -59.994 -16.722  1.00  0.190          C  
ATOM   4703  CG  ARG A 291       5.139 -59.374 -15.366  1.00  0.190          C  
ATOM   4704  CD  ARG A 291       3.866 -58.678 -15.186  1.00  0.190          C  
ATOM   4705  NE  ARG A 291       3.922 -57.842 -14.008  1.00  0.190          N  
ATOM   4706  CZ  ARG A 291       3.278 -56.671 -13.856  1.00  0.190          C  
ATOM   4707  NH1 ARG A 291       2.478 -56.216 -14.796  1.00  0.190          N  
ATOM   4708  NH2 ARG A 291       3.509 -55.977 -12.761  1.00  0.190          N  
ATOM   4709  H   ARG A 291       7.428 -58.660 -17.084  1.00  0.230          H  
ATOM   4710  HA  ARG A 291       6.752 -61.319 -16.128  1.00  0.130          H  
ATOM   4711 1HB  ARG A 291       5.067 -59.222 -17.438  1.00  0.220          H  
ATOM   4712 2HB  ARG A 291       4.478 -60.701 -16.791  1.00  0.220          H  
ATOM   4713 1HG  ARG A 291       5.213 -60.147 -14.611  1.00  0.220          H  
ATOM   4714 2HG  ARG A 291       5.944 -58.656 -15.215  1.00  0.220          H  
ATOM   4715 1HD  ARG A 291       3.683 -58.061 -16.049  1.00  0.220          H  
ATOM   4716 2HD  ARG A 291       3.055 -59.400 -15.066  1.00  0.220          H  
ATOM   4717  HE  ARG A 291       4.542 -58.127 -13.226  1.00  0.220          H  
ATOM   4718 1HH1 ARG A 291       2.312 -56.757 -15.628  1.00  0.220          H  
ATOM   4719 2HH1 ARG A 291       2.062 -55.279 -14.704  1.00  0.220          H  
ATOM   4720 1HH2 ARG A 291       4.182 -56.371 -12.087  1.00  0.220          H  
ATOM   4721 2HH2 ARG A 291       3.070 -55.052 -12.612  1.00  0.220          H  
ATOM   4722  N   PRO A 292       6.512 -62.731 -18.393  1.00  0.070          N  
ATOM   4723  CA  PRO A 292       6.488 -63.547 -19.607  1.00  0.120          C  
ATOM   4724  C   PRO A 292       5.396 -63.147 -20.580  1.00  0.060          C  
ATOM   4725  O   PRO A 292       4.308 -62.795 -20.145  1.00  0.030          O  
ATOM   4726  CB  PRO A 292       6.202 -64.942 -19.065  1.00  0.180          C  
ATOM   4727  CG  PRO A 292       6.675 -64.923 -17.642  1.00  0.180          C  
ATOM   4728  CD  PRO A 292       6.405 -63.527 -17.159  1.00  0.180          C  
ATOM   4729  HA  PRO A 292       7.480 -63.506 -20.098  1.00  0.140          H  
ATOM   4730 1HB  PRO A 292       5.136 -65.115 -19.144  1.00  0.220          H  
ATOM   4731 2HB  PRO A 292       6.696 -65.709 -19.691  1.00  0.220          H  
ATOM   4732 1HG  PRO A 292       6.138 -65.687 -17.051  1.00  0.220          H  
ATOM   4733 2HG  PRO A 292       7.742 -65.191 -17.599  1.00  0.220          H  
ATOM   4734 1HD  PRO A 292       5.411 -63.451 -16.719  1.00  0.220          H  
ATOM   4735 2HD  PRO A 292       7.201 -63.293 -16.469  1.00  0.220          H  
ATOM   4736  N   ARG A 293       5.655 -63.260 -21.876  1.00  0.070          N  
ATOM   4737  CA  ARG A 293       4.644 -62.951 -22.895  1.00  0.050          C  
ATOM   4738  C   ARG A 293       3.691 -64.136 -23.029  1.00  0.040          C  
ATOM   4739  O   ARG A 293       4.045 -65.253 -22.644  1.00  0.040          O  
ATOM   4740  CB  ARG A 293       5.288 -62.632 -24.238  1.00  0.080          C  
ATOM   4741  CG  ARG A 293       6.144 -61.352 -24.260  1.00  0.080          C  
ATOM   4742  CD  ARG A 293       6.755 -61.097 -25.604  1.00  0.080          C  
ATOM   4743  NE  ARG A 293       7.770 -62.087 -25.943  1.00  0.080          N  
ATOM   4744  CZ  ARG A 293       8.339 -62.269 -27.148  1.00  0.080          C  
ATOM   4745  NH1 ARG A 293       8.008 -61.530 -28.196  1.00  0.080          N  
ATOM   4746  NH2 ARG A 293       9.248 -63.218 -27.244  1.00  0.080          N  
ATOM   4747  H   ARG A 293       6.592 -63.589 -22.158  1.00  0.080          H  
ATOM   4748  HA  ARG A 293       4.070 -62.081 -22.569  1.00  0.060          H  
ATOM   4749 1HB  ARG A 293       5.922 -63.459 -24.537  1.00  0.090          H  
ATOM   4750 2HB  ARG A 293       4.513 -62.526 -24.998  1.00  0.090          H  
ATOM   4751 1HG  ARG A 293       5.525 -60.497 -23.986  1.00  0.090          H  
ATOM   4752 2HG  ARG A 293       6.953 -61.459 -23.535  1.00  0.090          H  
ATOM   4753 1HD  ARG A 293       5.974 -61.128 -26.363  1.00  0.090          H  
ATOM   4754 2HD  ARG A 293       7.224 -60.114 -25.601  1.00  0.090          H  
ATOM   4755  HE  ARG A 293       8.117 -62.705 -25.197  1.00  0.090          H  
ATOM   4756 1HH1 ARG A 293       7.312 -60.806 -28.108  1.00  0.090          H  
ATOM   4757 2HH1 ARG A 293       8.455 -61.689 -29.088  1.00  0.090          H  
ATOM   4758 1HH2 ARG A 293       9.460 -63.761 -26.389  1.00  0.090          H  
ATOM   4759 2HH2 ARG A 293       9.715 -63.407 -28.116  1.00  0.090          H  
ATOM   4760  N   PHE A 294       2.487 -63.949 -23.578  1.00  0.030          N  
ATOM   4761  CA  PHE A 294       1.632 -65.131 -23.654  1.00  0.020          C  
ATOM   4762  C   PHE A 294       2.070 -66.207 -24.626  1.00  0.030          C  
ATOM   4763  O   PHE A 294       1.777 -67.380 -24.395  1.00  0.030          O  
ATOM   4764  CB  PHE A 294       0.185 -64.766 -23.864  1.00  0.030          C  
ATOM   4765  CG  PHE A 294      -0.436 -64.324 -22.597  1.00  0.030          C  
ATOM   4766  CD1 PHE A 294      -0.740 -63.000 -22.333  1.00  0.030          C  
ATOM   4767  CD2 PHE A 294      -0.722 -65.267 -21.640  1.00  0.030          C  
ATOM   4768  CE1 PHE A 294      -1.330 -62.653 -21.147  1.00  0.030          C  
ATOM   4769  CE2 PHE A 294      -1.297 -64.924 -20.470  1.00  0.030          C  
ATOM   4770  CZ  PHE A 294      -1.611 -63.623 -20.215  1.00  0.030          C  
ATOM   4771  H   PHE A 294       2.149 -63.029 -23.911  1.00  0.040          H  
ATOM   4772  HA  PHE A 294       1.663 -65.593 -22.682  1.00  0.020          H  
ATOM   4773 1HB  PHE A 294       0.096 -63.974 -24.594  1.00  0.040          H  
ATOM   4774 2HB  PHE A 294      -0.368 -65.628 -24.238  1.00  0.040          H  
ATOM   4775  HD1 PHE A 294      -0.523 -62.233 -23.070  1.00  0.040          H  
ATOM   4776  HD2 PHE A 294      -0.481 -66.308 -21.840  1.00  0.040          H  
ATOM   4777  HE1 PHE A 294      -1.573 -61.610 -20.951  1.00  0.040          H  
ATOM   4778  HE2 PHE A 294      -1.509 -65.686 -19.754  1.00  0.040          H  
ATOM   4779  HZ  PHE A 294      -2.081 -63.354 -19.280  1.00  0.040          H  
ATOM   4780  N   ARG A 295       2.780 -65.860 -25.695  1.00  0.030          N  
ATOM   4781  CA  ARG A 295       3.214 -66.911 -26.608  1.00  0.020          C  
ATOM   4782  C   ARG A 295       4.186 -67.847 -25.876  1.00  0.030          C  
ATOM   4783  O   ARG A 295       4.166 -69.071 -26.059  1.00  0.040          O  
ATOM   4784  CB  ARG A 295       3.899 -66.321 -27.835  1.00  0.030          C  
ATOM   4785  CG  ARG A 295       2.972 -65.569 -28.795  1.00  0.030          C  
ATOM   4786  CD  ARG A 295       3.719 -64.972 -29.937  1.00  0.030          C  
ATOM   4787  NE  ARG A 295       2.846 -64.192 -30.826  1.00  0.030          N  
ATOM   4788  CZ  ARG A 295       3.253 -63.539 -31.940  1.00  0.030          C  
ATOM   4789  NH1 ARG A 295       4.522 -63.588 -32.314  1.00  0.030          N  
ATOM   4790  NH2 ARG A 295       2.383 -62.844 -32.661  1.00  0.030          N  
ATOM   4791  H   ARG A 295       3.009 -64.888 -25.865  1.00  0.040          H  
ATOM   4792  HA  ARG A 295       2.343 -67.484 -26.927  1.00  0.020          H  
ATOM   4793 1HB  ARG A 295       4.678 -65.629 -27.517  1.00  0.040          H  
ATOM   4794 2HB  ARG A 295       4.380 -67.120 -28.397  1.00  0.040          H  
ATOM   4795 1HG  ARG A 295       2.245 -66.265 -29.204  1.00  0.040          H  
ATOM   4796 2HG  ARG A 295       2.448 -64.771 -28.262  1.00  0.040          H  
ATOM   4797 1HD  ARG A 295       4.490 -64.308 -29.546  1.00  0.040          H  
ATOM   4798 2HD  ARG A 295       4.178 -65.769 -30.518  1.00  0.040          H  
ATOM   4799  HE  ARG A 295       1.859 -64.119 -30.578  1.00  0.040          H  
ATOM   4800 1HH1 ARG A 295       5.192 -64.112 -31.774  1.00  0.040          H  
ATOM   4801 2HH1 ARG A 295       4.822 -63.098 -33.145  1.00  0.040          H  
ATOM   4802 1HH2 ARG A 295       1.376 -62.779 -32.385  1.00  0.040          H  
ATOM   4803 2HH2 ARG A 295       2.681 -62.358 -33.487  1.00  0.040          H  
ATOM   4804  N   GLU A 296       5.035 -67.237 -25.042  1.00  0.040          N  
ATOM   4805  CA  GLU A 296       6.047 -67.933 -24.264  1.00  0.060          C  
ATOM   4806  C   GLU A 296       5.391 -68.852 -23.242  1.00  0.060          C  
ATOM   4807  O   GLU A 296       5.813 -70.001 -23.088  1.00  0.070          O  
ATOM   4808  CB  GLU A 296       6.917 -66.898 -23.545  1.00  0.080          C  
ATOM   4809  CG  GLU A 296       7.791 -66.031 -24.469  1.00  0.080          C  
ATOM   4810  CD  GLU A 296       8.403 -64.855 -23.742  1.00  0.080          C  
ATOM   4811  OE1 GLU A 296       8.110 -64.700 -22.576  1.00  0.080          O  
ATOM   4812  OE2 GLU A 296       9.124 -64.095 -24.349  1.00  0.080          O  
ATOM   4813  H   GLU A 296       4.971 -66.234 -24.961  1.00  0.050          H  
ATOM   4814  HA  GLU A 296       6.660 -68.533 -24.935  1.00  0.070          H  
ATOM   4815 1HB  GLU A 296       6.288 -66.238 -22.960  1.00  0.090          H  
ATOM   4816 2HB  GLU A 296       7.578 -67.411 -22.845  1.00  0.090          H  
ATOM   4817 1HG  GLU A 296       8.588 -66.646 -24.882  1.00  0.090          H  
ATOM   4818 2HG  GLU A 296       7.185 -65.664 -25.296  1.00  0.090          H  
ATOM   4819  N   LEU A 297       4.320 -68.354 -22.603  1.00  0.060          N  
ATOM   4820  CA  LEU A 297       3.570 -69.100 -21.601  1.00  0.060          C  
ATOM   4821  C   LEU A 297       2.916 -70.334 -22.199  1.00  0.060          C  
ATOM   4822  O   LEU A 297       2.896 -71.393 -21.560  1.00  0.070          O  
ATOM   4823  CB  LEU A 297       2.538 -68.163 -20.950  1.00  0.080          C  
ATOM   4824  CG  LEU A 297       3.154 -67.042 -20.040  1.00  0.080          C  
ATOM   4825  CD1 LEU A 297       2.127 -66.004 -19.678  1.00  0.080          C  
ATOM   4826  CD2 LEU A 297       3.670 -67.653 -18.774  1.00  0.080          C  
ATOM   4827  H   LEU A 297       4.075 -67.374 -22.775  1.00  0.070          H  
ATOM   4828  HA  LEU A 297       4.273 -69.446 -20.850  1.00  0.070          H  
ATOM   4829 1HB  LEU A 297       1.972 -67.686 -21.734  1.00  0.100          H  
ATOM   4830 2HB  LEU A 297       1.855 -68.758 -20.343  1.00  0.100          H  
ATOM   4831  HG  LEU A 297       3.966 -66.555 -20.565  1.00  0.100          H  
ATOM   4832 1HD1 LEU A 297       2.600 -65.268 -19.056  1.00  0.100          H  
ATOM   4833 2HD1 LEU A 297       1.768 -65.527 -20.546  1.00  0.100          H  
ATOM   4834 3HD1 LEU A 297       1.312 -66.450 -19.156  1.00  0.100          H  
ATOM   4835 1HD2 LEU A 297       4.088 -66.882 -18.144  1.00  0.100          H  
ATOM   4836 2HD2 LEU A 297       2.868 -68.128 -18.252  1.00  0.100          H  
ATOM   4837 3HD2 LEU A 297       4.438 -68.382 -18.984  1.00  0.100          H  
ATOM   4838  N   VAL A 298       2.424 -70.231 -23.438  1.00  0.050          N  
ATOM   4839  CA  VAL A 298       1.826 -71.402 -24.063  1.00  0.050          C  
ATOM   4840  C   VAL A 298       2.888 -72.465 -24.218  1.00  0.060          C  
ATOM   4841  O   VAL A 298       2.650 -73.630 -23.887  1.00  0.060          O  
ATOM   4842  CB  VAL A 298       1.282 -71.113 -25.471  1.00  0.070          C  
ATOM   4843  CG1 VAL A 298       0.827 -72.430 -26.167  1.00  0.070          C  
ATOM   4844  CG2 VAL A 298       0.171 -70.225 -25.378  1.00  0.070          C  
ATOM   4845  H   VAL A 298       2.421 -69.313 -23.899  1.00  0.060          H  
ATOM   4846  HA  VAL A 298       1.024 -71.779 -23.427  1.00  0.060          H  
ATOM   4847  HB  VAL A 298       2.070 -70.658 -26.073  1.00  0.080          H  
ATOM   4848 1HG1 VAL A 298       0.448 -72.197 -27.155  1.00  0.080          H  
ATOM   4849 2HG1 VAL A 298       1.654 -73.129 -26.266  1.00  0.080          H  
ATOM   4850 3HG1 VAL A 298       0.036 -72.889 -25.578  1.00  0.080          H  
ATOM   4851 1HG2 VAL A 298      -0.195 -70.022 -26.369  1.00  0.080          H  
ATOM   4852 2HG2 VAL A 298      -0.577 -70.723 -24.788  1.00  0.080          H  
ATOM   4853 3HG2 VAL A 298       0.457 -69.304 -24.906  1.00  0.080          H  
ATOM   4854  N   SER A 299       4.058 -72.074 -24.737  1.00  0.060          N  
ATOM   4855  CA  SER A 299       5.134 -73.026 -24.945  1.00  0.070          C  
ATOM   4856  C   SER A 299       5.603 -73.659 -23.639  1.00  0.090          C  
ATOM   4857  O   SER A 299       5.862 -74.866 -23.599  1.00  0.100          O  
ATOM   4858  CB  SER A 299       6.305 -72.357 -25.644  1.00  0.090          C  
ATOM   4859  OG  SER A 299       5.976 -71.974 -26.955  1.00  0.090          O  
ATOM   4860  H   SER A 299       4.186 -71.097 -25.030  1.00  0.070          H  
ATOM   4861  HA  SER A 299       4.764 -73.816 -25.595  1.00  0.080          H  
ATOM   4862 1HB  SER A 299       6.614 -71.482 -25.074  1.00  0.110          H  
ATOM   4863 2HB  SER A 299       7.139 -73.041 -25.670  1.00  0.110          H  
ATOM   4864  HG  SER A 299       6.766 -71.568 -27.319  1.00  0.110          H  
ATOM   4865  N   GLU A 300       5.706 -72.869 -22.562  1.00  0.090          N  
ATOM   4866  CA  GLU A 300       6.148 -73.425 -21.287  1.00  0.100          C  
ATOM   4867  C   GLU A 300       5.193 -74.479 -20.751  1.00  0.110          C  
ATOM   4868  O   GLU A 300       5.636 -75.545 -20.317  1.00  0.120          O  
ATOM   4869  CB  GLU A 300       6.298 -72.314 -20.247  1.00  0.140          C  
ATOM   4870  CG  GLU A 300       7.484 -71.385 -20.471  1.00  0.140          C  
ATOM   4871  CD  GLU A 300       7.455 -70.191 -19.573  1.00  0.140          C  
ATOM   4872  OE1 GLU A 300       6.420 -69.938 -19.017  1.00  0.140          O  
ATOM   4873  OE2 GLU A 300       8.466 -69.542 -19.427  1.00  0.140          O  
ATOM   4874  H   GLU A 300       5.521 -71.863 -22.652  1.00  0.110          H  
ATOM   4875  HA  GLU A 300       7.115 -73.897 -21.438  1.00  0.120          H  
ATOM   4876 1HB  GLU A 300       5.390 -71.710 -20.235  1.00  0.160          H  
ATOM   4877 2HB  GLU A 300       6.406 -72.760 -19.265  1.00  0.160          H  
ATOM   4878 1HG  GLU A 300       8.397 -71.942 -20.282  1.00  0.160          H  
ATOM   4879 2HG  GLU A 300       7.496 -71.064 -21.508  1.00  0.160          H  
ATOM   4880  N   PHE A 301       3.886 -74.225 -20.822  1.00  0.120          N  
ATOM   4881  CA  PHE A 301       2.946 -75.215 -20.322  1.00  0.130          C  
ATOM   4882  C   PHE A 301       2.818 -76.401 -21.258  1.00  0.130          C  
ATOM   4883  O   PHE A 301       2.661 -77.533 -20.789  1.00  0.150          O  
ATOM   4884  CB  PHE A 301       1.609 -74.586 -19.974  1.00  0.180          C  
ATOM   4885  CG  PHE A 301       1.638 -73.911 -18.641  1.00  0.180          C  
ATOM   4886  CD1 PHE A 301       1.890 -72.562 -18.497  1.00  0.180          C  
ATOM   4887  CD2 PHE A 301       1.404 -74.663 -17.504  1.00  0.180          C  
ATOM   4888  CE1 PHE A 301       1.916 -71.995 -17.246  1.00  0.180          C  
ATOM   4889  CE2 PHE A 301       1.430 -74.093 -16.255  1.00  0.180          C  
ATOM   4890  CZ  PHE A 301       1.691 -72.758 -16.131  1.00  0.180          C  
ATOM   4891  H   PHE A 301       3.561 -73.315 -21.173  1.00  0.140          H  
ATOM   4892  HA  PHE A 301       3.341 -75.598 -19.389  1.00  0.160          H  
ATOM   4893 1HB  PHE A 301       1.350 -73.850 -20.732  1.00  0.210          H  
ATOM   4894 2HB  PHE A 301       0.841 -75.347 -19.947  1.00  0.210          H  
ATOM   4895  HD1 PHE A 301       2.072 -71.942 -19.376  1.00  0.210          H  
ATOM   4896  HD2 PHE A 301       1.198 -75.728 -17.617  1.00  0.210          H  
ATOM   4897  HE1 PHE A 301       2.115 -70.938 -17.146  1.00  0.210          H  
ATOM   4898  HE2 PHE A 301       1.246 -74.699 -15.375  1.00  0.210          H  
ATOM   4899  HZ  PHE A 301       1.722 -72.298 -15.158  1.00  0.210          H  
ATOM   4900  N   SER A 302       2.911 -76.161 -22.569  1.00  0.120          N  
ATOM   4901  CA  SER A 302       2.830 -77.228 -23.549  1.00  0.150          C  
ATOM   4902  C   SER A 302       3.960 -78.220 -23.316  1.00  0.190          C  
ATOM   4903  O   SER A 302       3.743 -79.433 -23.301  1.00  0.270          O  
ATOM   4904  CB  SER A 302       2.919 -76.654 -24.950  1.00  0.200          C  
ATOM   4905  OG  SER A 302       2.839 -77.658 -25.921  1.00  0.200          O  
ATOM   4906  H   SER A 302       3.011 -75.206 -22.918  1.00  0.140          H  
ATOM   4907  HA  SER A 302       1.883 -77.750 -23.427  1.00  0.180          H  
ATOM   4908 1HB  SER A 302       2.124 -75.931 -25.101  1.00  0.240          H  
ATOM   4909 2HB  SER A 302       3.859 -76.121 -25.055  1.00  0.240          H  
ATOM   4910  HG  SER A 302       2.905 -77.210 -26.765  1.00  0.240          H  
ATOM   4911  N   ARG A 303       5.185 -77.710 -23.117  1.00  0.160          N  
ATOM   4912  CA  ARG A 303       6.307 -78.590 -22.845  1.00  0.190          C  
ATOM   4913  C   ARG A 303       6.147 -79.333 -21.520  1.00  0.190          C  
ATOM   4914  O   ARG A 303       6.394 -80.534 -21.437  1.00  0.250          O  
ATOM   4915  CB  ARG A 303       7.621 -77.827 -22.792  1.00  0.250          C  
ATOM   4916  CG  ARG A 303       8.164 -77.307 -24.116  1.00  0.250          C  
ATOM   4917  CD  ARG A 303       9.590 -76.872 -23.971  1.00  0.250          C  
ATOM   4918  NE  ARG A 303       9.754 -75.754 -23.018  1.00  0.250          N  
ATOM   4919  CZ  ARG A 303       9.690 -74.431 -23.314  1.00  0.250          C  
ATOM   4920  NH1 ARG A 303       9.470 -74.019 -24.541  1.00  0.250          N  
ATOM   4921  NH2 ARG A 303       9.864 -73.539 -22.352  1.00  0.250          N  
ATOM   4922  H   ARG A 303       5.332 -76.699 -23.173  1.00  0.190          H  
ATOM   4923  HA  ARG A 303       6.364 -79.320 -23.648  1.00  0.230          H  
ATOM   4924 1HB  ARG A 303       7.483 -76.955 -22.147  1.00  0.300          H  
ATOM   4925 2HB  ARG A 303       8.385 -78.452 -22.336  1.00  0.300          H  
ATOM   4926 1HG  ARG A 303       8.118 -78.099 -24.859  1.00  0.300          H  
ATOM   4927 2HG  ARG A 303       7.575 -76.463 -24.455  1.00  0.300          H  
ATOM   4928 1HD  ARG A 303      10.177 -77.714 -23.601  1.00  0.300          H  
ATOM   4929 2HD  ARG A 303       9.981 -76.570 -24.938  1.00  0.300          H  
ATOM   4930  HE  ARG A 303       9.937 -76.001 -22.054  1.00  0.300          H  
ATOM   4931 1HH1 ARG A 303       9.337 -74.684 -25.287  1.00  0.300          H  
ATOM   4932 2HH1 ARG A 303       9.448 -73.028 -24.738  1.00  0.300          H  
ATOM   4933 1HH2 ARG A 303      10.040 -73.845 -21.404  1.00  0.300          H  
ATOM   4934 2HH2 ARG A 303       9.823 -72.550 -22.561  1.00  0.300          H  
ATOM   4935  N   MET A 304       5.700 -78.651 -20.458  1.00  0.140          N  
ATOM   4936  CA  MET A 304       5.580 -79.337 -19.173  1.00  0.130          C  
ATOM   4937  C   MET A 304       4.573 -80.479 -19.226  1.00  0.120          C  
ATOM   4938  O   MET A 304       4.805 -81.563 -18.680  1.00  0.100          O  
ATOM   4939  CB  MET A 304       5.204 -78.355 -18.083  1.00  0.190          C  
ATOM   4940  CG  MET A 304       6.319 -77.389 -17.711  1.00  0.190          C  
ATOM   4941  SD  MET A 304       5.964 -76.421 -16.256  1.00  0.190          S  
ATOM   4942  CE  MET A 304       4.671 -75.389 -16.842  1.00  0.190          C  
ATOM   4943  H   MET A 304       5.505 -77.646 -20.523  1.00  0.170          H  
ATOM   4944  HA  MET A 304       6.551 -79.760 -18.936  1.00  0.160          H  
ATOM   4945 1HB  MET A 304       4.363 -77.778 -18.444  1.00  0.220          H  
ATOM   4946 2HB  MET A 304       4.880 -78.884 -17.200  1.00  0.220          H  
ATOM   4947 1HG  MET A 304       7.221 -77.942 -17.544  1.00  0.220          H  
ATOM   4948 2HG  MET A 304       6.515 -76.723 -18.518  1.00  0.220          H  
ATOM   4949 1HE  MET A 304       4.339 -74.745 -16.044  1.00  0.220          H  
ATOM   4950 2HE  MET A 304       5.025 -74.791 -17.682  1.00  0.220          H  
ATOM   4951 3HE  MET A 304       3.852 -75.994 -17.155  1.00  0.220          H  
ATOM   4952  N   ALA A 305       3.498 -80.270 -19.984  1.00  0.150          N  
ATOM   4953  CA  ALA A 305       2.413 -81.227 -20.163  1.00  0.170          C  
ATOM   4954  C   ALA A 305       2.885 -82.549 -20.770  1.00  0.180          C  
ATOM   4955  O   ALA A 305       2.132 -83.526 -20.759  1.00  0.170          O  
ATOM   4956  CB  ALA A 305       1.329 -80.626 -21.029  1.00  0.230          C  
ATOM   4957  H   ALA A 305       3.371 -79.340 -20.400  1.00  0.180          H  
ATOM   4958  HA  ALA A 305       1.992 -81.442 -19.187  1.00  0.200          H  
ATOM   4959 1HB  ALA A 305       0.512 -81.337 -21.122  1.00  0.280          H  
ATOM   4960 2HB  ALA A 305       0.961 -79.703 -20.581  1.00  0.280          H  
ATOM   4961 3HB  ALA A 305       1.734 -80.406 -22.016  1.00  0.280          H  
ATOM   4962  N   ARG A 306       4.073 -82.562 -21.394  1.00  0.250          N  
ATOM   4963  CA  ARG A 306       4.626 -83.759 -22.009  1.00  0.270          C  
ATOM   4964  C   ARG A 306       4.969 -84.827 -20.968  1.00  0.260          C  
ATOM   4965  O   ARG A 306       4.994 -86.018 -21.284  1.00  0.270          O  
ATOM   4966  CB  ARG A 306       5.873 -83.422 -22.801  1.00  0.370          C  
ATOM   4967  CG  ARG A 306       5.610 -82.593 -24.037  1.00  0.370          C  
ATOM   4968  CD  ARG A 306       6.853 -82.197 -24.714  1.00  0.370          C  
ATOM   4969  NE  ARG A 306       6.574 -81.338 -25.851  1.00  0.370          N  
ATOM   4970  CZ  ARG A 306       7.498 -80.707 -26.599  1.00  0.370          C  
ATOM   4971  NH1 ARG A 306       8.782 -80.847 -26.332  1.00  0.370          N  
ATOM   4972  NH2 ARG A 306       7.111 -79.943 -27.607  1.00  0.370          N  
ATOM   4973  H   ARG A 306       4.662 -81.722 -21.382  1.00  0.300          H  
ATOM   4974  HA  ARG A 306       3.882 -84.164 -22.693  1.00  0.320          H  
ATOM   4975 1HB  ARG A 306       6.573 -82.888 -22.169  1.00  0.440          H  
ATOM   4976 2HB  ARG A 306       6.356 -84.344 -23.115  1.00  0.440          H  
ATOM   4977 1HG  ARG A 306       5.006 -83.167 -24.737  1.00  0.440          H  
ATOM   4978 2HG  ARG A 306       5.072 -81.686 -23.755  1.00  0.440          H  
ATOM   4979 1HD  ARG A 306       7.481 -81.647 -24.008  1.00  0.440          H  
ATOM   4980 2HD  ARG A 306       7.378 -83.084 -25.067  1.00  0.440          H  
ATOM   4981  HE  ARG A 306       5.599 -81.196 -26.093  1.00  0.440          H  
ATOM   4982 1HH1 ARG A 306       9.081 -81.432 -25.565  1.00  0.440          H  
ATOM   4983 2HH1 ARG A 306       9.472 -80.375 -26.900  1.00  0.440          H  
ATOM   4984 1HH2 ARG A 306       6.124 -79.836 -27.808  1.00  0.440          H  
ATOM   4985 2HH2 ARG A 306       7.794 -79.467 -28.178  1.00  0.440          H  
ATOM   4986  N   ASP A 307       5.281 -84.403 -19.734  1.00  0.230          N  
ATOM   4987  CA  ASP A 307       5.621 -85.333 -18.658  1.00  0.210          C  
ATOM   4988  C   ASP A 307       5.251 -84.693 -17.308  1.00  0.130          C  
ATOM   4989  O   ASP A 307       6.146 -84.332 -16.529  1.00  0.050          O  
ATOM   4990  CB  ASP A 307       7.115 -85.692 -18.692  1.00  0.300          C  
ATOM   4991  CG  ASP A 307       7.485 -86.852 -17.737  1.00  0.300          C  
ATOM   4992  OD1 ASP A 307       6.584 -87.482 -17.222  1.00  0.300          O  
ATOM   4993  OD2 ASP A 307       8.666 -87.124 -17.551  1.00  0.300          O  
ATOM   4994  H   ASP A 307       5.251 -83.401 -19.518  1.00  0.280          H  
ATOM   4995  HA  ASP A 307       5.057 -86.255 -18.789  1.00  0.250          H  
ATOM   4996 1HB  ASP A 307       7.388 -85.978 -19.710  1.00  0.360          H  
ATOM   4997 2HB  ASP A 307       7.708 -84.810 -18.433  1.00  0.360          H  
ATOM   4998  N   PRO A 308       3.936 -84.572 -17.019  1.00  0.130          N  
ATOM   4999  CA  PRO A 308       3.330 -83.860 -15.906  1.00  0.070          C  
ATOM   5000  C   PRO A 308       3.876 -84.201 -14.532  1.00  0.030          C  
ATOM   5001  O   PRO A 308       3.919 -83.353 -13.638  1.00  0.180          O  
ATOM   5002  CB  PRO A 308       1.865 -84.299 -16.000  1.00  0.110          C  
ATOM   5003  CG  PRO A 308       1.647 -84.647 -17.420  1.00  0.110          C  
ATOM   5004  CD  PRO A 308       2.923 -85.285 -17.860  1.00  0.110          C  
ATOM   5005  HA  PRO A 308       3.432 -82.785 -16.105  1.00  0.080          H  
ATOM   5006 1HB  PRO A 308       1.672 -85.146 -15.319  1.00  0.130          H  
ATOM   5007 2HB  PRO A 308       1.216 -83.488 -15.696  1.00  0.130          H  
ATOM   5008 1HG  PRO A 308       0.784 -85.320 -17.525  1.00  0.130          H  
ATOM   5009 2HG  PRO A 308       1.413 -83.743 -18.005  1.00  0.130          H  
ATOM   5010 1HD  PRO A 308       2.921 -86.363 -17.642  1.00  0.130          H  
ATOM   5011 2HD  PRO A 308       3.010 -85.086 -18.920  1.00  0.130          H  
ATOM   5012  N   GLN A 309       4.336 -85.439 -14.333  1.00  0.070          N  
ATOM   5013  CA  GLN A 309       4.835 -85.838 -13.011  1.00  0.160          C  
ATOM   5014  C   GLN A 309       5.994 -84.982 -12.480  1.00  0.110          C  
ATOM   5015  O   GLN A 309       6.279 -84.999 -11.283  1.00  0.180          O  
ATOM   5016  CB  GLN A 309       5.277 -87.299 -13.029  1.00  0.190          C  
ATOM   5017  CG  GLN A 309       6.533 -87.561 -13.816  1.00  0.190          C  
ATOM   5018  CD  GLN A 309       6.838 -89.020 -13.928  1.00  0.190          C  
ATOM   5019  OE1 GLN A 309       6.920 -89.732 -12.915  1.00  0.190          O  
ATOM   5020  NE2 GLN A 309       7.005 -89.487 -15.149  1.00  0.190          N  
ATOM   5021  H   GLN A 309       4.301 -86.138 -15.067  1.00  0.080          H  
ATOM   5022  HA  GLN A 309       4.011 -85.739 -12.303  1.00  0.190          H  
ATOM   5023 1HB  GLN A 309       5.437 -87.648 -12.009  1.00  0.230          H  
ATOM   5024 2HB  GLN A 309       4.485 -87.909 -13.464  1.00  0.230          H  
ATOM   5025 1HG  GLN A 309       6.432 -87.146 -14.818  1.00  0.230          H  
ATOM   5026 2HG  GLN A 309       7.373 -87.096 -13.307  1.00  0.230          H  
ATOM   5027 1HE2 GLN A 309       7.206 -90.454 -15.302  1.00  0.230          H  
ATOM   5028 2HE2 GLN A 309       6.923 -88.842 -15.957  1.00  0.230          H  
ATOM   5029  N   ARG A 310       6.677 -84.256 -13.366  1.00  0.080          N  
ATOM   5030  CA  ARG A 310       7.809 -83.428 -12.967  1.00  0.150          C  
ATOM   5031  C   ARG A 310       7.420 -81.978 -12.666  1.00  0.190          C  
ATOM   5032  O   ARG A 310       8.270 -81.163 -12.274  1.00  0.240          O  
ATOM   5033  CB  ARG A 310       8.813 -83.426 -14.097  1.00  0.180          C  
ATOM   5034  CG  ARG A 310       9.424 -84.763 -14.394  1.00  0.180          C  
ATOM   5035  CD  ARG A 310      10.322 -84.697 -15.552  1.00  0.180          C  
ATOM   5036  NE  ARG A 310      10.803 -86.017 -15.918  1.00  0.180          N  
ATOM   5037  CZ  ARG A 310      11.900 -86.643 -15.431  1.00  0.180          C  
ATOM   5038  NH1 ARG A 310      12.685 -86.057 -14.541  1.00  0.180          N  
ATOM   5039  NH2 ARG A 310      12.182 -87.861 -15.858  1.00  0.180          N  
ATOM   5040  H   ARG A 310       6.399 -84.291 -14.356  1.00  0.100          H  
ATOM   5041  HA  ARG A 310       8.261 -83.864 -12.077  1.00  0.180          H  
ATOM   5042 1HB  ARG A 310       8.309 -83.130 -14.997  1.00  0.220          H  
ATOM   5043 2HB  ARG A 310       9.604 -82.704 -13.906  1.00  0.220          H  
ATOM   5044 1HG  ARG A 310       9.968 -85.127 -13.526  1.00  0.220          H  
ATOM   5045 2HG  ARG A 310       8.632 -85.467 -14.651  1.00  0.220          H  
ATOM   5046 1HD  ARG A 310       9.761 -84.300 -16.402  1.00  0.220          H  
ATOM   5047 2HD  ARG A 310      11.169 -84.051 -15.345  1.00  0.220          H  
ATOM   5048  HE  ARG A 310      10.211 -86.529 -16.605  1.00  0.220          H  
ATOM   5049 1HH1 ARG A 310      12.477 -85.129 -14.211  1.00  0.220          H  
ATOM   5050 2HH1 ARG A 310      13.499 -86.541 -14.189  1.00  0.220          H  
ATOM   5051 1HH2 ARG A 310      11.577 -88.311 -16.541  1.00  0.220          H  
ATOM   5052 2HH2 ARG A 310      12.991 -88.347 -15.509  1.00  0.220          H  
ATOM   5053  N   PHE A 311       6.149 -81.650 -12.886  1.00  0.160          N  
ATOM   5054  CA  PHE A 311       5.673 -80.286 -12.766  1.00  0.140          C  
ATOM   5055  C   PHE A 311       4.560 -80.138 -11.744  1.00  0.140          C  
ATOM   5056  O   PHE A 311       4.571 -79.236 -10.895  1.00  0.120          O  
ATOM   5057  CB  PHE A 311       5.232 -79.885 -14.157  1.00  0.200          C  
ATOM   5058  CG  PHE A 311       6.360 -80.081 -15.075  1.00  0.200          C  
ATOM   5059  CD1 PHE A 311       6.329 -81.087 -16.002  1.00  0.200          C  
ATOM   5060  CD2 PHE A 311       7.486 -79.324 -14.976  1.00  0.200          C  
ATOM   5061  CE1 PHE A 311       7.393 -81.324 -16.821  1.00  0.200          C  
ATOM   5062  CE2 PHE A 311       8.568 -79.555 -15.789  1.00  0.200          C  
ATOM   5063  CZ  PHE A 311       8.519 -80.562 -16.718  1.00  0.200          C  
ATOM   5064  H   PHE A 311       5.494 -82.380 -13.159  1.00  0.190          H  
ATOM   5065  HA  PHE A 311       6.494 -79.652 -12.470  1.00  0.170          H  
ATOM   5066 1HB  PHE A 311       4.431 -80.523 -14.463  1.00  0.240          H  
ATOM   5067 2HB  PHE A 311       4.905 -78.868 -14.205  1.00  0.240          H  
ATOM   5068  HD1 PHE A 311       5.451 -81.714 -16.091  1.00  0.240          H  
ATOM   5069  HD2 PHE A 311       7.515 -78.542 -14.241  1.00  0.240          H  
ATOM   5070  HE1 PHE A 311       7.333 -82.134 -17.552  1.00  0.240          H  
ATOM   5071  HE2 PHE A 311       9.470 -78.939 -15.692  1.00  0.240          H  
ATOM   5072  HZ  PHE A 311       9.369 -80.751 -17.366  1.00  0.240          H  
ATOM   5073  N   VAL A 312       3.599 -81.053 -11.793  1.00  0.220          N  
ATOM   5074  CA  VAL A 312       2.483 -80.994 -10.868  1.00  0.310          C  
ATOM   5075  C   VAL A 312       2.446 -82.322 -10.100  1.00  0.710          C  
ATOM   5076  O   VAL A 312       2.327 -83.412 -10.676  1.00  0.900          O  
ATOM   5077  CB  VAL A 312       1.197 -80.650 -11.617  1.00  0.400          C  
ATOM   5078  CG1 VAL A 312       0.050 -80.579 -10.674  1.00  0.400          C  
ATOM   5079  CG2 VAL A 312       1.377 -79.344 -12.345  1.00  0.400          C  
ATOM   5080  H   VAL A 312       3.640 -81.800 -12.491  1.00  0.260          H  
ATOM   5081  HA  VAL A 312       2.654 -80.197 -10.155  1.00  0.370          H  
ATOM   5082  HB  VAL A 312       0.994 -81.398 -12.314  1.00  0.480          H  
ATOM   5083 1HG1 VAL A 312      -0.834 -80.347 -11.225  1.00  0.480          H  
ATOM   5084 2HG1 VAL A 312      -0.069 -81.527 -10.181  1.00  0.480          H  
ATOM   5085 3HG1 VAL A 312       0.225 -79.801  -9.934  1.00  0.480          H  
ATOM   5086 1HG2 VAL A 312       0.471 -79.114 -12.883  1.00  0.480          H  
ATOM   5087 2HG2 VAL A 312       1.596 -78.553 -11.630  1.00  0.480          H  
ATOM   5088 3HG2 VAL A 312       2.190 -79.427 -13.044  1.00  0.480          H  
ATOM   5089  N   VAL A 313       2.573 -82.225  -8.791  1.00  1.110          N  
ATOM   5090  CA  VAL A 313       2.762 -83.395  -7.953  1.00  0.530          C  
ATOM   5091  C   VAL A 313       1.457 -84.040  -7.512  1.00  0.340          C  
ATOM   5092  O   VAL A 313       1.063 -83.967  -6.349  1.00  0.450          O  
ATOM   5093  CB  VAL A 313       3.589 -82.978  -6.712  1.00  0.970          C  
ATOM   5094  CG1 VAL A 313       3.960 -84.196  -5.847  1.00  0.970          C  
ATOM   5095  CG2 VAL A 313       4.844 -82.206  -7.171  1.00  0.970          C  
ATOM   5096  H   VAL A 313       2.531 -81.294  -8.399  1.00  1.330          H  
ATOM   5097  HA  VAL A 313       3.333 -84.131  -8.523  1.00  0.640          H  
ATOM   5098  HB  VAL A 313       2.985 -82.332  -6.095  1.00  1.170          H  
ATOM   5099 1HG1 VAL A 313       4.524 -83.853  -4.982  1.00  1.170          H  
ATOM   5100 2HG1 VAL A 313       3.088 -84.730  -5.494  1.00  1.170          H  
ATOM   5101 3HG1 VAL A 313       4.576 -84.877  -6.435  1.00  1.170          H  
ATOM   5102 1HG2 VAL A 313       5.414 -81.885  -6.299  1.00  1.170          H  
ATOM   5103 2HG2 VAL A 313       5.462 -82.852  -7.792  1.00  1.170          H  
ATOM   5104 3HG2 VAL A 313       4.562 -81.332  -7.744  1.00  1.170          H  
ATOM   5105  N   ILE A 314       0.862 -84.765  -8.438  1.00  0.200          N  
ATOM   5106  CA  ILE A 314      -0.384 -85.479  -8.192  1.00  0.090          C  
ATOM   5107  C   ILE A 314      -0.236 -86.988  -8.315  1.00  0.420          C  
ATOM   5108  O   ILE A 314       0.239 -87.512  -9.324  1.00  0.480          O  
ATOM   5109  CB  ILE A 314      -1.540 -84.966  -9.079  1.00  0.170          C  
ATOM   5110  CG1 ILE A 314      -1.860 -83.514  -8.725  1.00  0.170          C  
ATOM   5111  CG2 ILE A 314      -2.734 -85.801  -8.913  1.00  0.170          C  
ATOM   5112  CD1 ILE A 314      -2.817 -82.839  -9.687  1.00  0.170          C  
ATOM   5113  H   ILE A 314       1.312 -84.744  -9.358  1.00  0.240          H  
ATOM   5114  HA  ILE A 314      -0.683 -85.281  -7.163  1.00  0.110          H  
ATOM   5115  HB  ILE A 314      -1.243 -85.003 -10.106  1.00  0.200          H  
ATOM   5116 1HG1 ILE A 314      -2.303 -83.495  -7.731  1.00  0.200          H  
ATOM   5117 2HG1 ILE A 314      -0.941 -82.955  -8.693  1.00  0.200          H  
ATOM   5118 1HG2 ILE A 314      -3.529 -85.465  -9.517  1.00  0.200          H  
ATOM   5119 2HG2 ILE A 314      -2.526 -86.820  -9.186  1.00  0.200          H  
ATOM   5120 3HG2 ILE A 314      -3.020 -85.745  -7.891  1.00  0.200          H  
ATOM   5121 1HD1 ILE A 314      -3.012 -81.841  -9.394  1.00  0.200          H  
ATOM   5122 2HD1 ILE A 314      -2.369 -82.827 -10.648  1.00  0.200          H  
ATOM   5123 3HD1 ILE A 314      -3.765 -83.352  -9.731  1.00  0.200          H  
ATOM   5124  N   GLN A 315      -0.693 -87.656  -7.268  1.00  0.610          N  
ATOM   5125  CA  GLN A 315      -0.707 -89.103  -7.111  1.00  0.350          C  
ATOM   5126  C   GLN A 315      -1.650 -89.772  -8.111  1.00  0.510          C  
ATOM   5127  O   GLN A 315      -2.583 -89.156  -8.614  1.00  0.520          O  
ATOM   5128  CB  GLN A 315      -1.148 -89.474  -5.688  1.00  0.590          C  
ATOM   5129  CG  GLN A 315      -0.225 -88.963  -4.578  1.00  0.590          C  
ATOM   5130  CD  GLN A 315      -0.576 -87.550  -4.119  1.00  0.590          C  
ATOM   5131  OE1 GLN A 315      -1.234 -86.790  -4.844  1.00  0.590          O  
ATOM   5132  NE2 GLN A 315      -0.141 -87.195  -2.922  1.00  0.590          N  
ATOM   5133  H   GLN A 315      -1.023 -87.080  -6.493  1.00  0.730          H  
ATOM   5134  HA  GLN A 315       0.301 -89.481  -7.288  1.00  0.420          H  
ATOM   5135 1HB  GLN A 315      -2.153 -89.085  -5.506  1.00  0.710          H  
ATOM   5136 2HB  GLN A 315      -1.205 -90.557  -5.597  1.00  0.710          H  
ATOM   5137 1HG  GLN A 315      -0.298 -89.630  -3.719  1.00  0.710          H  
ATOM   5138 2HG  GLN A 315       0.797 -88.949  -4.956  1.00  0.710          H  
ATOM   5139 1HE2 GLN A 315      -0.337 -86.277  -2.569  1.00  0.710          H  
ATOM   5140 2HE2 GLN A 315       0.387 -87.839  -2.366  1.00  0.710          H  
ATOM   5141  N   ASN A 316      -1.426 -91.057  -8.385  1.00  0.910          N  
ATOM   5142  CA  ASN A 316      -2.298 -91.815  -9.281  1.00  1.080          C  
ATOM   5143  C   ASN A 316      -3.437 -92.518  -8.534  1.00  1.010          C  
ATOM   5144  O   ASN A 316      -4.165 -93.334  -9.101  1.00  1.280          O  
ATOM   5145  CB  ASN A 316      -1.463 -92.802 -10.054  1.00  1.440          C  
ATOM   5146  CG  ASN A 316      -0.803 -93.753  -9.127  1.00  1.440          C  
ATOM   5147  OD1 ASN A 316      -0.492 -93.359  -7.984  1.00  1.440          O  
ATOM   5148  ND2 ASN A 316      -0.578 -94.962  -9.560  1.00  1.440          N  
ATOM   5149  H   ASN A 316      -0.640 -91.545  -7.962  1.00  1.090          H  
ATOM   5150  HA  ASN A 316      -2.756 -91.117  -9.985  1.00  1.300          H  
ATOM   5151 1HB  ASN A 316      -2.092 -93.356 -10.750  1.00  1.730          H  
ATOM   5152 2HB  ASN A 316      -0.704 -92.275 -10.632  1.00  1.730          H  
ATOM   5153 1HD2 ASN A 316      -0.138 -95.634  -8.965  1.00  1.730          H  
ATOM   5154 2HD2 ASN A 316      -0.854 -95.219 -10.485  1.00  1.730          H  
ATOM   5155  N   GLU A 317      -3.573 -92.158  -7.270  1.00  0.950          N  
ATOM   5156  CA  GLU A 317      -4.568 -92.627  -6.327  1.00  1.500          C  
ATOM   5157  C   GLU A 317      -5.533 -91.489  -6.012  1.00  1.760          C  
ATOM   5158  O   GLU A 317      -5.396 -90.391  -6.544  1.00  1.360          O  
ATOM   5159  CB  GLU A 317      -3.872 -93.153  -5.069  1.00  1.880          C  
ATOM   5160  CG  GLU A 317      -3.070 -94.434  -5.303  1.00  1.880          C  
ATOM   5161  CD  GLU A 317      -3.989 -95.584  -5.565  1.00  1.880          C  
ATOM   5162  OE1 GLU A 317      -5.105 -95.495  -5.097  1.00  1.880          O  
ATOM   5163  OE2 GLU A 317      -3.614 -96.534  -6.202  1.00  1.880          O  
ATOM   5164  H   GLU A 317      -2.905 -91.493  -6.924  1.00  1.140          H  
ATOM   5165  HA  GLU A 317      -5.135 -93.441  -6.782  1.00  1.800          H  
ATOM   5166 1HB  GLU A 317      -3.187 -92.392  -4.692  1.00  2.260          H  
ATOM   5167 2HB  GLU A 317      -4.605 -93.345  -4.287  1.00  2.260          H  
ATOM   5168 1HG  GLU A 317      -2.402 -94.303  -6.156  1.00  2.260          H  
ATOM   5169 2HG  GLU A 317      -2.459 -94.650  -4.424  1.00  2.260          H  
ATOM   5170  N   ASP A 318      -6.527 -91.747  -5.168  1.00  2.630          N  
ATOM   5171  CA  ASP A 318      -7.506 -90.718  -4.813  1.00  3.050          C  
ATOM   5172  C   ASP A 318      -6.817 -89.506  -4.210  1.00  3.560          C  
ATOM   5173  O   ASP A 318      -5.843 -89.638  -3.463  1.00  4.340          O  
ATOM   5174  CB  ASP A 318      -8.507 -91.274  -3.814  1.00  4.100          C  
ATOM   5175  CG  ASP A 318      -9.436 -92.295  -4.421  1.00  4.100          C  
ATOM   5176  OD1 ASP A 318      -9.553 -92.379  -5.615  1.00  4.100          O  
ATOM   5177  OD2 ASP A 318     -10.012 -93.027  -3.672  1.00  4.100          O  
ATOM   5178  H   ASP A 318      -6.610 -92.673  -4.772  1.00  3.160          H  
ATOM   5179  HA  ASP A 318      -8.031 -90.400  -5.716  1.00  3.660          H  
ATOM   5180 1HB  ASP A 318      -7.974 -91.730  -2.981  1.00  4.920          H  
ATOM   5181 2HB  ASP A 318      -9.103 -90.450  -3.409  1.00  4.920          H  
ATOM   5182  N   LEU A 319      -7.331 -88.320  -4.525  1.00  3.380          N  
ATOM   5183  CA  LEU A 319      -6.741 -87.082  -4.049  1.00  4.190          C  
ATOM   5184  C   LEU A 319      -7.573 -86.518  -2.912  1.00  4.300          C  
ATOM   5185  O   LEU A 319      -8.560 -87.130  -2.503  1.00  3.500          O  
ATOM   5186  CB  LEU A 319      -6.635 -86.109  -5.208  1.00  5.540          C  
ATOM   5187  CG  LEU A 319      -5.955 -86.665  -6.454  1.00  5.540          C  
ATOM   5188  CD1 LEU A 319      -6.003 -85.583  -7.524  1.00  5.540          C  
ATOM   5189  CD2 LEU A 319      -4.521 -87.170  -6.143  1.00  5.540          C  
ATOM   5190  H   LEU A 319      -8.152 -88.253  -5.135  1.00  4.060          H  
ATOM   5191  HA  LEU A 319      -5.749 -87.286  -3.654  1.00  5.030          H  
ATOM   5192 1HB  LEU A 319      -7.596 -85.797  -5.495  1.00  6.650          H  
ATOM   5193 2HB  LEU A 319      -6.081 -85.235  -4.891  1.00  6.650          H  
ATOM   5194  HG  LEU A 319      -6.536 -87.510  -6.831  1.00  6.650          H  
ATOM   5195 1HD1 LEU A 319      -5.574 -85.974  -8.437  1.00  6.650          H  
ATOM   5196 2HD1 LEU A 319      -7.042 -85.294  -7.718  1.00  6.650          H  
ATOM   5197 3HD1 LEU A 319      -5.447 -84.705  -7.206  1.00  6.650          H  
ATOM   5198 1HD2 LEU A 319      -4.082 -87.580  -7.053  1.00  6.650          H  
ATOM   5199 2HD2 LEU A 319      -3.904 -86.354  -5.770  1.00  6.650          H  
ATOM   5200 3HD2 LEU A 319      -4.544 -87.964  -5.403  1.00  6.650          H  
ATOM   5201  N   GLY A 320      -7.167 -85.369  -2.372  1.00  5.340          N  
ATOM   5202  CA  GLY A 320      -7.864 -84.810  -1.225  1.00  5.530          C  
ATOM   5203  C   GLY A 320      -9.393 -84.721  -1.453  1.00  5.780          C  
ATOM   5204  O   GLY A 320      -9.828 -84.111  -2.427  1.00  6.050          O  
ATOM   5205  H   GLY A 320      -6.357 -84.896  -2.747  1.00  6.410          H  
ATOM   5206 1HA  GLY A 320      -7.583 -85.397  -0.366  1.00  6.640          H  
ATOM   5207 2HA  GLY A 320      -7.479 -83.809  -1.038  1.00  6.640          H  
ATOM   5208  N   PRO A 321     -10.206 -85.296  -0.541  1.00  5.730          N  
ATOM   5209  CA  PRO A 321     -11.663 -85.373  -0.531  1.00  5.920          C  
ATOM   5210  C   PRO A 321     -12.353 -84.065  -0.125  1.00  6.200          C  
ATOM   5211  O   PRO A 321     -11.730 -83.231   0.538  1.00  7.220          O  
ATOM   5212  CB  PRO A 321     -11.877 -86.465   0.525  1.00  8.880          C  
ATOM   5213  CG  PRO A 321     -10.731 -86.325   1.465  1.00  8.880          C  
ATOM   5214  CD  PRO A 321      -9.592 -85.950   0.635  1.00  8.880          C  
ATOM   5215  HA  PRO A 321     -11.996 -85.703  -1.525  1.00  7.100          H  
ATOM   5216 1HB  PRO A 321     -12.824 -86.332   1.029  1.00 10.660          H  
ATOM   5217 2HB  PRO A 321     -11.910 -87.452   0.038  1.00 10.660          H  
ATOM   5218 1HG  PRO A 321     -10.935 -85.554   2.215  1.00 10.660          H  
ATOM   5219 2HG  PRO A 321     -10.560 -87.257   2.011  1.00 10.660          H  
ATOM   5220 1HD  PRO A 321      -8.993 -85.236   1.222  1.00 10.660          H  
ATOM   5221 2HD  PRO A 321      -9.043 -86.864   0.334  1.00 10.660          H  
ATOM   5222  N   ALA A 322     -13.643 -83.855  -0.467  1.00  5.270          N  
ATOM   5223  CA  ALA A 322     -14.537 -84.621  -1.350  1.00  4.550          C  
ATOM   5224  C   ALA A 322     -15.768 -83.779  -1.622  1.00  4.920          C  
ATOM   5225  O   ALA A 322     -16.108 -82.899  -0.829  1.00  5.580          O  
ATOM   5226  CB  ALA A 322     -15.011 -85.938  -0.786  1.00  6.660          C  
ATOM   5227  H   ALA A 322     -14.064 -83.020  -0.090  1.00  6.320          H  
ATOM   5228  HA  ALA A 322     -14.028 -84.796  -2.300  1.00  5.460          H  
ATOM   5229 1HB  ALA A 322     -15.688 -86.413  -1.496  1.00  7.990          H  
ATOM   5230 2HB  ALA A 322     -14.220 -86.606  -0.622  1.00  7.990          H  
ATOM   5231 3HB  ALA A 322     -15.542 -85.762   0.149  1.00  7.990          H  
ATOM   5232  N   SER A 323     -16.465 -84.101  -2.698  1.00  4.700          N  
ATOM   5233  CA  SER A 323     -17.739 -83.487  -3.036  1.00  5.050          C  
ATOM   5234  C   SER A 323     -18.402 -84.428  -4.018  1.00  3.980          C  
ATOM   5235  O   SER A 323     -17.787 -85.416  -4.422  1.00  2.880          O  
ATOM   5236  CB  SER A 323     -17.553 -82.146  -3.720  1.00  6.930          C  
ATOM   5237  OG  SER A 323     -17.082 -82.321  -5.021  1.00  6.930          O  
ATOM   5238  H   SER A 323     -16.106 -84.806  -3.326  1.00  5.640          H  
ATOM   5239  HA  SER A 323     -18.333 -83.381  -2.133  1.00  6.060          H  
ATOM   5240 1HB  SER A 323     -18.457 -81.572  -3.733  1.00  8.320          H  
ATOM   5241 2HB  SER A 323     -16.826 -81.565  -3.156  1.00  8.320          H  
ATOM   5242  HG  SER A 323     -17.835 -82.672  -5.591  1.00  8.320          H  
ATOM   5243  N   PRO A 324     -19.676 -84.226  -4.365  1.00  4.410          N  
ATOM   5244  CA  PRO A 324     -20.303 -84.913  -5.463  1.00  3.850          C  
ATOM   5245  C   PRO A 324     -19.513 -84.548  -6.718  1.00  2.850          C  
ATOM   5246  O   PRO A 324     -18.922 -83.466  -6.791  1.00  3.090          O  
ATOM   5247  CB  PRO A 324     -21.728 -84.338  -5.462  1.00  5.780          C  
ATOM   5248  CG  PRO A 324     -21.947 -83.876  -4.023  1.00  5.780          C  
ATOM   5249  CD  PRO A 324     -20.593 -83.368  -3.574  1.00  5.780          C  
ATOM   5250  HA  PRO A 324     -20.295 -85.995  -5.286  1.00  4.620          H  
ATOM   5251 1HB  PRO A 324     -21.804 -83.524  -6.200  1.00  6.930          H  
ATOM   5252 2HB  PRO A 324     -22.446 -85.117  -5.777  1.00  6.930          H  
ATOM   5253 1HG  PRO A 324     -22.727 -83.098  -3.988  1.00  6.930          H  
ATOM   5254 2HG  PRO A 324     -22.308 -84.713  -3.405  1.00  6.930          H  
ATOM   5255 1HD  PRO A 324     -20.506 -82.318  -3.864  1.00  6.930          H  
ATOM   5256 2HD  PRO A 324     -20.487 -83.525  -2.496  1.00  6.930          H  
ATOM   5257  N   LEU A 325     -19.483 -85.479  -7.666  1.00  2.120          N  
ATOM   5258  CA  LEU A 325     -18.802 -85.345  -8.956  1.00  1.230          C  
ATOM   5259  C   LEU A 325     -19.632 -84.504  -9.914  1.00  1.680          C  
ATOM   5260  O   LEU A 325     -20.619 -83.893  -9.505  1.00  1.880          O  
ATOM   5261  CB  LEU A 325     -18.500 -86.736  -9.549  1.00  2.080          C  
ATOM   5262  CG  LEU A 325     -17.560 -87.677  -8.701  1.00  2.080          C  
ATOM   5263  CD1 LEU A 325     -17.465 -89.047  -9.383  1.00  2.080          C  
ATOM   5264  CD2 LEU A 325     -16.143 -87.054  -8.582  1.00  2.080          C  
ATOM   5265  H   LEU A 325     -19.978 -86.341  -7.485  1.00  2.540          H  
ATOM   5266  HA  LEU A 325     -17.865 -84.810  -8.802  1.00  1.480          H  
ATOM   5267 1HB  LEU A 325     -19.448 -87.253  -9.701  1.00  2.490          H  
ATOM   5268 2HB  LEU A 325     -18.030 -86.611 -10.519  1.00  2.490          H  
ATOM   5269  HG  LEU A 325     -17.980 -87.813  -7.706  1.00  2.490          H  
ATOM   5270 1HD1 LEU A 325     -16.823 -89.705  -8.795  1.00  2.490          H  
ATOM   5271 2HD1 LEU A 325     -18.459 -89.491  -9.460  1.00  2.490          H  
ATOM   5272 3HD1 LEU A 325     -17.043 -88.928 -10.382  1.00  2.490          H  
ATOM   5273 1HD2 LEU A 325     -15.507 -87.720  -7.996  1.00  2.490          H  
ATOM   5274 2HD2 LEU A 325     -15.711 -86.923  -9.576  1.00  2.490          H  
ATOM   5275 3HD2 LEU A 325     -16.190 -86.088  -8.082  1.00  2.490          H  
ATOM   5276  N   ASP A 326     -19.180 -84.402 -11.162  1.00  2.040          N  
ATOM   5277  CA  ASP A 326     -19.780 -83.545 -12.178  1.00  2.330          C  
ATOM   5278  C   ASP A 326     -19.673 -82.090 -11.730  1.00  2.390          C  
ATOM   5279  O   ASP A 326     -18.564 -81.627 -11.456  1.00  2.720          O  
ATOM   5280  CB  ASP A 326     -21.245 -83.938 -12.430  1.00  3.150          C  
ATOM   5281  CG  ASP A 326     -21.404 -85.364 -12.920  1.00  3.150          C  
ATOM   5282  OD1 ASP A 326     -20.582 -85.819 -13.686  1.00  3.150          O  
ATOM   5283  OD2 ASP A 326     -22.350 -86.008 -12.496  1.00  3.150          O  
ATOM   5284  H   ASP A 326     -18.375 -84.947 -11.435  1.00  2.450          H  
ATOM   5285  HA  ASP A 326     -19.224 -83.659 -13.110  1.00  2.800          H  
ATOM   5286 1HB  ASP A 326     -21.853 -83.798 -11.541  1.00  3.780          H  
ATOM   5287 2HB  ASP A 326     -21.656 -83.288 -13.206  1.00  3.780          H  
ATOM   5288  N   SER A 327     -20.783 -81.341 -11.689  1.00  2.670          N  
ATOM   5289  CA  SER A 327     -20.684 -79.935 -11.289  1.00  2.970          C  
ATOM   5290  C   SER A 327     -22.017 -79.306 -10.895  1.00  3.040          C  
ATOM   5291  O   SER A 327     -23.095 -79.797 -11.267  1.00  2.940          O  
ATOM   5292  CB  SER A 327     -20.060 -79.105 -12.414  1.00  4.040          C  
ATOM   5293  OG  SER A 327     -20.900 -79.017 -13.553  1.00  4.040          O  
ATOM   5294  H   SER A 327     -21.682 -81.735 -11.909  1.00  3.200          H  
ATOM   5295  HA  SER A 327     -20.023 -79.881 -10.421  1.00  3.560          H  
ATOM   5296 1HB  SER A 327     -19.855 -78.101 -12.040  1.00  4.850          H  
ATOM   5297 2HB  SER A 327     -19.105 -79.529 -12.700  1.00  4.850          H  
ATOM   5298  HG  SER A 327     -20.353 -78.593 -14.234  1.00  4.850          H  
ATOM   5299  N   THR A 328     -21.935 -78.160 -10.203  1.00  3.220          N  
ATOM   5300  CA  THR A 328     -23.106 -77.351  -9.877  1.00  3.420          C  
ATOM   5301  C   THR A 328     -23.743 -76.888 -11.179  1.00  3.030          C  
ATOM   5302  O   THR A 328     -24.970 -76.851 -11.316  1.00  3.240          O  
ATOM   5303  CB  THR A 328     -22.738 -76.132  -9.001  1.00  4.710          C  
ATOM   5304  OG1 THR A 328     -22.151 -76.587  -7.768  1.00  4.710          O  
ATOM   5305  CG2 THR A 328     -24.009 -75.329  -8.678  1.00  4.710          C  
ATOM   5306  H   THR A 328     -21.016 -77.841  -9.869  1.00  3.860          H  
ATOM   5307  HA  THR A 328     -23.826 -77.966  -9.338  1.00  4.100          H  
ATOM   5308  HB  THR A 328     -22.023 -75.498  -9.524  1.00  5.650          H  
ATOM   5309  HG1 THR A 328     -21.238 -76.915  -7.951  1.00  5.650          H  
ATOM   5310 1HG2 THR A 328     -23.746 -74.480  -8.051  1.00  5.650          H  
ATOM   5311 2HG2 THR A 328     -24.472 -74.965  -9.594  1.00  5.650          H  
ATOM   5312 3HG2 THR A 328     -24.716 -75.967  -8.149  1.00  5.650          H  
ATOM   5313  N   PHE A 329     -22.893 -76.488 -12.127  1.00  2.520          N  
ATOM   5314  CA  PHE A 329     -23.352 -76.027 -13.419  1.00  2.170          C  
ATOM   5315  C   PHE A 329     -24.200 -77.100 -14.049  1.00  2.030          C  
ATOM   5316  O   PHE A 329     -25.295 -76.816 -14.510  1.00  2.190          O  
ATOM   5317  CB  PHE A 329     -22.207 -75.729 -14.367  1.00  3.180          C  
ATOM   5318  CG  PHE A 329     -22.653 -75.208 -15.726  1.00  3.180          C  
ATOM   5319  CD1 PHE A 329     -22.829 -73.844 -15.926  1.00  3.180          C  
ATOM   5320  CD2 PHE A 329     -22.895 -76.061 -16.799  1.00  3.180          C  
ATOM   5321  CE1 PHE A 329     -23.198 -73.357 -17.159  1.00  3.180          C  
ATOM   5322  CE2 PHE A 329     -23.284 -75.558 -18.020  1.00  3.180          C  
ATOM   5323  CZ  PHE A 329     -23.423 -74.214 -18.201  1.00  3.180          C  
ATOM   5324  H   PHE A 329     -21.904 -76.535 -11.929  1.00  3.020          H  
ATOM   5325  HA  PHE A 329     -23.958 -75.131 -13.285  1.00  2.600          H  
ATOM   5326 1HB  PHE A 329     -21.556 -74.994 -13.911  1.00  3.810          H  
ATOM   5327 2HB  PHE A 329     -21.619 -76.628 -14.530  1.00  3.810          H  
ATOM   5328  HD1 PHE A 329     -22.655 -73.154 -15.100  1.00  3.810          H  
ATOM   5329  HD2 PHE A 329     -22.773 -77.138 -16.682  1.00  3.810          H  
ATOM   5330  HE1 PHE A 329     -23.313 -72.286 -17.308  1.00  3.810          H  
ATOM   5331  HE2 PHE A 329     -23.473 -76.235 -18.854  1.00  3.810          H  
ATOM   5332  HZ  PHE A 329     -23.709 -73.827 -19.174  1.00  3.810          H  
ATOM   5333  N   TYR A 330     -23.710 -78.350 -14.060  1.00  1.890          N  
ATOM   5334  CA  TYR A 330     -24.460 -79.436 -14.680  1.00  1.930          C  
ATOM   5335  C   TYR A 330     -25.852 -79.475 -14.100  1.00  2.560          C  
ATOM   5336  O   TYR A 330     -26.861 -79.472 -14.819  1.00  2.520          O  
ATOM   5337  CB  TYR A 330     -23.834 -80.839 -14.395  1.00  2.690          C  
ATOM   5338  CG  TYR A 330     -24.527 -82.037 -15.171  1.00  2.690          C  
ATOM   5339  CD1 TYR A 330     -23.809 -82.710 -16.155  1.00  2.690          C  
ATOM   5340  CD2 TYR A 330     -25.877 -82.390 -14.988  1.00  2.690          C  
ATOM   5341  CE1 TYR A 330     -24.404 -83.680 -16.916  1.00  2.690          C  
ATOM   5342  CE2 TYR A 330     -26.450 -83.346 -15.772  1.00  2.690          C  
ATOM   5343  CZ  TYR A 330     -25.730 -83.996 -16.732  1.00  2.690          C  
ATOM   5344  OH  TYR A 330     -26.314 -84.966 -17.542  1.00  2.690          O  
ATOM   5345  H   TYR A 330     -22.784 -78.534 -13.682  1.00  2.270          H  
ATOM   5346  HA  TYR A 330     -24.548 -79.237 -15.736  1.00  2.320          H  
ATOM   5347 1HB  TYR A 330     -22.776 -80.823 -14.652  1.00  3.220          H  
ATOM   5348 2HB  TYR A 330     -23.898 -81.052 -13.332  1.00  3.220          H  
ATOM   5349  HD1 TYR A 330     -22.763 -82.463 -16.335  1.00  3.220          H  
ATOM   5350  HD2 TYR A 330     -26.506 -81.917 -14.254  1.00  3.220          H  
ATOM   5351  HE1 TYR A 330     -23.831 -84.183 -17.677  1.00  3.220          H  
ATOM   5352  HE2 TYR A 330     -27.495 -83.575 -15.632  1.00  3.220          H  
ATOM   5353  HH  TYR A 330     -27.278 -85.096 -17.309  1.00  3.220          H  
ATOM   5354  N   ARG A 331     -25.930 -79.478 -12.773  1.00  3.180          N  
ATOM   5355  CA  ARG A 331     -27.218 -79.631 -12.121  1.00  3.840          C  
ATOM   5356  C   ARG A 331     -28.230 -78.582 -12.610  1.00  3.870          C  
ATOM   5357  O   ARG A 331     -29.416 -78.894 -12.762  1.00  4.100          O  
ATOM   5358  CB  ARG A 331     -27.044 -79.556 -10.615  1.00  5.110          C  
ATOM   5359  CG  ARG A 331     -26.254 -80.739 -10.029  1.00  5.110          C  
ATOM   5360  CD  ARG A 331     -26.092 -80.641  -8.562  1.00  5.110          C  
ATOM   5361  NE  ARG A 331     -27.353 -80.876  -7.866  1.00  5.110          N  
ATOM   5362  CZ  ARG A 331     -27.697 -80.361  -6.661  1.00  5.110          C  
ATOM   5363  NH1 ARG A 331     -26.879 -79.547  -6.011  1.00  5.110          N  
ATOM   5364  NH2 ARG A 331     -28.865 -80.677  -6.127  1.00  5.110          N  
ATOM   5365  H   ARG A 331     -25.063 -79.446 -12.223  1.00  3.820          H  
ATOM   5366  HA  ARG A 331     -27.604 -80.622 -12.363  1.00  4.610          H  
ATOM   5367 1HB  ARG A 331     -26.521 -78.642 -10.352  1.00  6.130          H  
ATOM   5368 2HB  ARG A 331     -28.021 -79.527 -10.138  1.00  6.130          H  
ATOM   5369 1HG  ARG A 331     -26.769 -81.664 -10.267  1.00  6.130          H  
ATOM   5370 2HG  ARG A 331     -25.266 -80.765 -10.471  1.00  6.130          H  
ATOM   5371 1HD  ARG A 331     -25.373 -81.391  -8.230  1.00  6.130          H  
ATOM   5372 2HD  ARG A 331     -25.729 -79.648  -8.318  1.00  6.130          H  
ATOM   5373  HE  ARG A 331     -28.009 -81.544  -8.320  1.00  6.130          H  
ATOM   5374 1HH1 ARG A 331     -25.984 -79.300  -6.405  1.00  6.130          H  
ATOM   5375 2HH1 ARG A 331     -27.147 -79.171  -5.112  1.00  6.130          H  
ATOM   5376 1HH2 ARG A 331     -29.497 -81.297  -6.622  1.00  6.130          H  
ATOM   5377 2HH2 ARG A 331     -29.131 -80.302  -5.230  1.00  6.130          H  
ATOM   5378  N   SER A 332     -27.777 -77.347 -12.855  1.00  3.710          N  
ATOM   5379  CA  SER A 332     -28.676 -76.304 -13.355  1.00  3.930          C  
ATOM   5380  C   SER A 332     -28.847 -76.246 -14.900  1.00  3.550          C  
ATOM   5381  O   SER A 332     -29.961 -76.006 -15.384  1.00  3.980          O  
ATOM   5382  CB  SER A 332     -28.188 -74.945 -12.883  1.00  5.410          C  
ATOM   5383  OG  SER A 332     -28.289 -74.813 -11.485  1.00  5.410          O  
ATOM   5384  H   SER A 332     -26.791 -77.134 -12.658  1.00  4.450          H  
ATOM   5385  HA  SER A 332     -29.660 -76.484 -12.920  1.00  4.720          H  
ATOM   5386 1HB  SER A 332     -27.144 -74.822 -13.187  1.00  6.500          H  
ATOM   5387 2HB  SER A 332     -28.765 -74.162 -13.372  1.00  6.500          H  
ATOM   5388  HG  SER A 332     -27.939 -73.947 -11.275  1.00  6.500          H  
ATOM   5389  N   LEU A 333     -27.754 -76.430 -15.664  1.00  2.790          N  
ATOM   5390  CA  LEU A 333     -27.754 -76.269 -17.123  1.00  2.350          C  
ATOM   5391  C   LEU A 333     -27.223 -77.401 -18.042  1.00  2.300          C  
ATOM   5392  O   LEU A 333     -26.815 -77.079 -19.159  1.00  2.710          O  
ATOM   5393  CB  LEU A 333     -26.993 -74.971 -17.482  1.00  3.470          C  
ATOM   5394  CG  LEU A 333     -27.638 -73.592 -17.060  1.00  3.470          C  
ATOM   5395  CD1 LEU A 333     -26.616 -72.496 -17.234  1.00  3.470          C  
ATOM   5396  CD2 LEU A 333     -28.853 -73.272 -17.941  1.00  3.470          C  
ATOM   5397  H   LEU A 333     -26.876 -76.651 -15.209  1.00  3.350          H  
ATOM   5398  HA  LEU A 333     -28.792 -76.132 -17.405  1.00  2.820          H  
ATOM   5399 1HB  LEU A 333     -26.022 -75.029 -16.993  1.00  4.160          H  
ATOM   5400 2HB  LEU A 333     -26.828 -74.939 -18.556  1.00  4.160          H  
ATOM   5401  HG  LEU A 333     -27.942 -73.629 -16.017  1.00  4.160          H  
ATOM   5402 1HD1 LEU A 333     -27.051 -71.562 -16.954  1.00  4.160          H  
ATOM   5403 2HD1 LEU A 333     -25.771 -72.701 -16.598  1.00  4.160          H  
ATOM   5404 3HD1 LEU A 333     -26.296 -72.442 -18.269  1.00  4.160          H  
ATOM   5405 1HD2 LEU A 333     -29.279 -72.311 -17.643  1.00  4.160          H  
ATOM   5406 2HD2 LEU A 333     -28.549 -73.221 -18.988  1.00  4.160          H  
ATOM   5407 3HD2 LEU A 333     -29.607 -74.043 -17.820  1.00  4.160          H  
ATOM   5408  N   LEU A 334     -27.198 -78.685 -17.616  1.00  2.230          N  
ATOM   5409  CA  LEU A 334     -26.845 -79.812 -18.519  1.00  2.170          C  
ATOM   5410  C   LEU A 334     -27.837 -80.977 -18.448  1.00  2.180          C  
ATOM   5411  O   LEU A 334     -28.489 -81.188 -17.427  1.00  2.760          O  
ATOM   5412  CB  LEU A 334     -25.460 -80.355 -18.284  1.00  3.060          C  
ATOM   5413  CG  LEU A 334     -24.292 -79.437 -18.569  1.00  3.060          C  
ATOM   5414  CD1 LEU A 334     -23.061 -80.115 -18.074  1.00  3.060          C  
ATOM   5415  CD2 LEU A 334     -24.196 -79.173 -20.077  1.00  3.060          C  
ATOM   5416  H   LEU A 334     -27.430 -78.910 -16.646  1.00  2.680          H  
ATOM   5417  HA  LEU A 334     -26.878 -79.456 -19.535  1.00  2.600          H  
ATOM   5418 1HB  LEU A 334     -25.417 -80.640 -17.278  1.00  3.670          H  
ATOM   5419 2HB  LEU A 334     -25.334 -81.251 -18.902  1.00  3.670          H  
ATOM   5420  HG  LEU A 334     -24.413 -78.495 -18.048  1.00  3.670          H  
ATOM   5421 1HD1 LEU A 334     -22.225 -79.542 -18.243  1.00  3.670          H  
ATOM   5422 2HD1 LEU A 334     -23.121 -80.283 -17.052  1.00  3.670          H  
ATOM   5423 3HD1 LEU A 334     -22.949 -81.065 -18.593  1.00  3.670          H  
ATOM   5424 1HD2 LEU A 334     -23.369 -78.548 -20.297  1.00  3.670          H  
ATOM   5425 2HD2 LEU A 334     -24.066 -80.123 -20.603  1.00  3.670          H  
ATOM   5426 3HD2 LEU A 334     -25.089 -78.683 -20.445  1.00  3.670          H  
ATOM   5427  N   GLU A 335     -28.016 -81.671 -19.588  1.00  2.120          N  
ATOM   5428  CA  GLU A 335     -28.900 -82.841 -19.694  1.00  2.330          C  
ATOM   5429  C   GLU A 335     -28.229 -83.835 -20.632  1.00  2.550          C  
ATOM   5430  O   GLU A 335     -28.406 -85.073 -20.594  1.00  2.850          O  
ATOM   5431  CB  GLU A 335     -30.255 -82.445 -20.322  1.00  3.180          C  
ATOM   5432  CG  GLU A 335     -31.138 -81.460 -19.555  1.00  3.180          C  
ATOM   5433  CD  GLU A 335     -32.447 -81.081 -20.312  1.00  3.180          C  
ATOM   5434  OE1 GLU A 335     -32.617 -81.450 -21.479  1.00  3.180          O  
ATOM   5435  OE2 GLU A 335     -33.269 -80.423 -19.708  1.00  3.180          O  
ATOM   5436  H   GLU A 335     -27.417 -81.462 -20.405  1.00  2.540          H  
ATOM   5437  HA  GLU A 335     -29.036 -83.300 -18.712  1.00  2.800          H  
ATOM   5438 1HB  GLU A 335     -30.076 -82.015 -21.309  1.00  3.810          H  
ATOM   5439 2HB  GLU A 335     -30.851 -83.346 -20.463  1.00  3.810          H  
ATOM   5440 1HG  GLU A 335     -31.402 -81.911 -18.598  1.00  3.810          H  
ATOM   5441 2HG  GLU A 335     -30.579 -80.558 -19.349  1.00  3.810          H  
ATOM   5442  N   ASP A 336     -27.500 -83.197 -21.528  1.00  3.090          N  
ATOM   5443  CA  ASP A 336     -26.978 -83.759 -22.738  1.00  3.450          C  
ATOM   5444  C   ASP A 336     -26.024 -84.920 -22.672  1.00  4.000          C  
ATOM   5445  O   ASP A 336     -26.103 -85.764 -23.566  1.00  4.130          O  
ATOM   5446  CB  ASP A 336     -26.405 -82.619 -23.548  1.00  4.690          C  
ATOM   5447  CG  ASP A 336     -25.467 -81.822 -22.744  1.00  4.690          C  
ATOM   5448  OD1 ASP A 336     -25.904 -81.388 -21.658  1.00  4.690          O  
ATOM   5449  OD2 ASP A 336     -24.345 -81.652 -23.142  1.00  4.690          O  
ATOM   5450  H   ASP A 336     -27.355 -82.199 -21.378  1.00  3.710          H  
ATOM   5451  HA  ASP A 336     -27.831 -84.100 -23.286  1.00  4.140          H  
ATOM   5452 1HB  ASP A 336     -25.884 -83.007 -24.425  1.00  5.620          H  
ATOM   5453 2HB  ASP A 336     -27.203 -81.982 -23.896  1.00  5.620          H  
ATOM   5454  N   ASP A 337     -25.259 -85.084 -21.583  1.00  4.360          N  
ATOM   5455  CA  ASP A 337     -24.322 -86.201 -21.525  1.00  5.050          C  
ATOM   5456  C   ASP A 337     -25.020 -87.543 -21.748  1.00  5.140          C  
ATOM   5457  O   ASP A 337     -24.424 -88.444 -22.338  1.00  5.780          O  
ATOM   5458  CB  ASP A 337     -23.578 -86.278 -20.179  1.00  6.790          C  
ATOM   5459  CG  ASP A 337     -22.464 -85.216 -19.935  1.00  6.790          C  
ATOM   5460  OD1 ASP A 337     -22.054 -84.527 -20.837  1.00  6.790          O  
ATOM   5461  OD2 ASP A 337     -22.025 -85.140 -18.821  1.00  6.790          O  
ATOM   5462  H   ASP A 337     -25.256 -84.388 -20.850  1.00  5.230          H  
ATOM   5463  HA  ASP A 337     -23.586 -86.065 -22.315  1.00  6.060          H  
ATOM   5464 1HB  ASP A 337     -24.312 -86.189 -19.371  1.00  8.150          H  
ATOM   5465 2HB  ASP A 337     -23.134 -87.270 -20.084  1.00  8.150          H  
ATOM   5466  N   ASP A 338     -26.256 -87.711 -21.249  1.00  4.590          N  
ATOM   5467  CA  ASP A 338     -26.945 -88.975 -21.481  1.00  4.880          C  
ATOM   5468  C   ASP A 338     -28.066 -88.915 -22.519  1.00  4.580          C  
ATOM   5469  O   ASP A 338     -28.279 -89.887 -23.248  1.00  5.270          O  
ATOM   5470  CB  ASP A 338     -27.527 -89.591 -20.191  1.00  6.720          C  
ATOM   5471  CG  ASP A 338     -26.498 -90.153 -19.151  1.00  6.720          C  
ATOM   5472  OD1 ASP A 338     -25.710 -91.002 -19.510  1.00  6.720          O  
ATOM   5473  OD2 ASP A 338     -26.551 -89.774 -18.005  1.00  6.720          O  
ATOM   5474  H   ASP A 338     -26.747 -86.944 -20.779  1.00  5.510          H  
ATOM   5475  HA  ASP A 338     -26.210 -89.687 -21.854  1.00  5.860          H  
ATOM   5476 1HB  ASP A 338     -28.130 -88.831 -19.690  1.00  8.060          H  
ATOM   5477 2HB  ASP A 338     -28.206 -90.397 -20.467  1.00  8.060          H  
ATOM   5478  N   MET A 339     -28.855 -87.834 -22.552  1.00  3.660          N  
ATOM   5479  CA  MET A 339     -30.020 -87.874 -23.446  1.00  3.260          C  
ATOM   5480  C   MET A 339     -30.449 -86.606 -24.178  1.00  3.340          C  
ATOM   5481  O   MET A 339     -31.628 -86.475 -24.511  1.00  3.540          O  
ATOM   5482  CB  MET A 339     -31.164 -88.425 -22.618  1.00  4.720          C  
ATOM   5483  CG  MET A 339     -31.520 -87.645 -21.415  1.00  4.720          C  
ATOM   5484  SD  MET A 339     -32.652 -88.554 -20.383  1.00  4.720          S  
ATOM   5485  CE  MET A 339     -34.223 -88.426 -21.169  1.00  4.720          C  
ATOM   5486  H   MET A 339     -28.681 -87.015 -21.959  1.00  4.390          H  
ATOM   5487  HA  MET A 339     -29.789 -88.592 -24.229  1.00  3.910          H  
ATOM   5488 1HB  MET A 339     -32.056 -88.451 -23.232  1.00  5.670          H  
ATOM   5489 2HB  MET A 339     -30.927 -89.440 -22.297  1.00  5.670          H  
ATOM   5490 1HG  MET A 339     -30.633 -87.398 -20.834  1.00  5.670          H  
ATOM   5491 2HG  MET A 339     -31.996 -86.706 -21.728  1.00  5.670          H  
ATOM   5492 1HE  MET A 339     -34.957 -88.940 -20.567  1.00  5.670          H  
ATOM   5493 2HE  MET A 339     -34.511 -87.374 -21.256  1.00  5.670          H  
ATOM   5494 3HE  MET A 339     -34.183 -88.869 -22.156  1.00  5.670          H  
ATOM   5495  N   GLY A 340     -29.552 -85.662 -24.403  1.00  3.280          N  
ATOM   5496  CA  GLY A 340     -30.004 -84.393 -24.983  1.00  3.390          C  
ATOM   5497  C   GLY A 340     -30.748 -83.692 -23.833  1.00  2.300          C  
ATOM   5498  O   GLY A 340     -30.887 -84.315 -22.783  1.00  1.870          O  
ATOM   5499  H   GLY A 340     -28.563 -85.822 -24.186  1.00  3.940          H  
ATOM   5500 1HA  GLY A 340     -29.149 -83.812 -25.324  1.00  4.070          H  
ATOM   5501 2HA  GLY A 340     -30.661 -84.576 -25.830  1.00  4.070          H  
ATOM   5502  N   ASP A 341     -31.260 -82.445 -23.993  1.00  2.160          N  
ATOM   5503  CA  ASP A 341     -31.141 -81.568 -25.176  1.00  2.260          C  
ATOM   5504  C   ASP A 341     -30.512 -80.233 -24.830  1.00  1.510          C  
ATOM   5505  O   ASP A 341     -31.215 -79.307 -24.446  1.00  0.720          O  
ATOM   5506  CB  ASP A 341     -32.531 -81.290 -25.788  1.00  3.120          C  
ATOM   5507  CG  ASP A 341     -32.585 -80.277 -27.047  1.00  3.120          C  
ATOM   5508  OD1 ASP A 341     -31.676 -79.466 -27.233  1.00  3.120          O  
ATOM   5509  OD2 ASP A 341     -33.550 -80.361 -27.777  1.00  3.120          O  
ATOM   5510  H   ASP A 341     -31.779 -82.062 -23.184  1.00  2.590          H  
ATOM   5511  HA  ASP A 341     -30.514 -82.047 -25.925  1.00  2.710          H  
ATOM   5512 1HB  ASP A 341     -32.980 -82.237 -26.094  1.00  3.750          H  
ATOM   5513 2HB  ASP A 341     -33.175 -80.877 -25.006  1.00  3.750          H  
ATOM   5514  N   LEU A 342     -29.185 -80.181 -24.913  1.00  1.920          N  
ATOM   5515  CA  LEU A 342     -28.356 -79.013 -24.657  1.00  1.510          C  
ATOM   5516  C   LEU A 342     -27.112 -79.105 -25.534  1.00  1.920          C  
ATOM   5517  O   LEU A 342     -26.509 -80.174 -25.654  1.00  1.840          O  
ATOM   5518  CB  LEU A 342     -28.081 -78.810 -23.149  1.00  2.280          C  
ATOM   5519  CG  LEU A 342     -29.306 -78.239 -22.279  1.00  2.280          C  
ATOM   5520  CD1 LEU A 342     -29.064 -78.422 -20.919  1.00  2.280          C  
ATOM   5521  CD2 LEU A 342     -29.433 -76.729 -22.529  1.00  2.280          C  
ATOM   5522  H   LEU A 342     -28.703 -81.008 -25.232  1.00  2.300          H  
ATOM   5523  HA  LEU A 342     -28.913 -78.153 -24.985  1.00  1.810          H  
ATOM   5524 1HB  LEU A 342     -27.790 -79.765 -22.718  1.00  2.730          H  
ATOM   5525 2HB  LEU A 342     -27.245 -78.123 -23.037  1.00  2.730          H  
ATOM   5526  HG  LEU A 342     -30.203 -78.741 -22.507  1.00  2.730          H  
ATOM   5527 1HD1 LEU A 342     -29.879 -78.017 -20.320  1.00  2.730          H  
ATOM   5528 2HD1 LEU A 342     -28.967 -79.468 -20.730  1.00  2.730          H  
ATOM   5529 3HD1 LEU A 342     -28.175 -77.923 -20.716  1.00  2.730          H  
ATOM   5530 1HD2 LEU A 342     -30.255 -76.324 -21.939  1.00  2.730          H  
ATOM   5531 2HD2 LEU A 342     -28.519 -76.241 -22.245  1.00  2.730          H  
ATOM   5532 3HD2 LEU A 342     -29.611 -76.556 -23.552  1.00  2.730          H  
ATOM   5533  N   VAL A 343     -26.765 -78.001 -26.172  1.00  2.750          N  
ATOM   5534  CA  VAL A 343     -25.653 -77.894 -27.119  1.00  3.490          C  
ATOM   5535  C   VAL A 343     -24.689 -76.707 -26.975  1.00  3.950          C  
ATOM   5536  O   VAL A 343     -25.023 -75.660 -26.432  1.00  4.090          O  
ATOM   5537  CB  VAL A 343     -26.250 -77.945 -28.554  1.00  4.590          C  
ATOM   5538  CG1 VAL A 343     -25.275 -77.590 -29.594  1.00  4.590          C  
ATOM   5539  CG2 VAL A 343     -26.690 -79.349 -28.851  1.00  4.590          C  
ATOM   5540  H   VAL A 343     -27.373 -77.189 -26.022  1.00  3.300          H  
ATOM   5541  HA  VAL A 343     -25.054 -78.795 -26.997  1.00  4.190          H  
ATOM   5542  HB  VAL A 343     -27.073 -77.285 -28.616  1.00  5.510          H  
ATOM   5543 1HG1 VAL A 343     -25.729 -77.659 -30.535  1.00  5.510          H  
ATOM   5544 2HG1 VAL A 343     -24.958 -76.586 -29.472  1.00  5.510          H  
ATOM   5545 3HG1 VAL A 343     -24.436 -78.264 -29.551  1.00  5.510          H  
ATOM   5546 1HG2 VAL A 343     -27.106 -79.389 -29.847  1.00  5.510          H  
ATOM   5547 2HG2 VAL A 343     -25.838 -80.022 -28.790  1.00  5.510          H  
ATOM   5548 3HG2 VAL A 343     -27.441 -79.662 -28.142  1.00  5.510          H  
ATOM   5549  N   ASP A 344     -23.442 -76.940 -27.424  1.00  4.450          N  
ATOM   5550  CA  ASP A 344     -22.421 -75.907 -27.552  1.00  5.010          C  
ATOM   5551  C   ASP A 344     -22.737 -75.227 -28.892  1.00  6.260          C  
ATOM   5552  O   ASP A 344     -22.656 -75.841 -29.976  1.00  7.070          O  
ATOM   5553  CB  ASP A 344     -21.017 -76.541 -27.528  1.00  6.790          C  
ATOM   5554  CG  ASP A 344     -19.894 -75.525 -27.564  1.00  6.790          C  
ATOM   5555  OD1 ASP A 344     -19.741 -74.787 -28.535  1.00  6.790          O  
ATOM   5556  OD2 ASP A 344     -19.211 -75.426 -26.566  1.00  6.790          O  
ATOM   5557  H   ASP A 344     -23.233 -77.867 -27.762  1.00  5.340          H  
ATOM   5558  HA  ASP A 344     -22.517 -75.179 -26.744  1.00  6.010          H  
ATOM   5559 1HB  ASP A 344     -20.908 -77.141 -26.628  1.00  8.150          H  
ATOM   5560 2HB  ASP A 344     -20.906 -77.214 -28.379  1.00  8.150          H  
ATOM   5561  N   ALA A 345     -23.234 -73.998 -28.828  1.00  6.540          N  
ATOM   5562  CA  ALA A 345     -23.691 -73.430 -30.069  1.00  7.830          C  
ATOM   5563  C   ALA A 345     -22.587 -73.250 -31.080  1.00  8.870          C  
ATOM   5564  O   ALA A 345     -22.758 -73.647 -32.231  1.00  9.890          O  
ATOM   5565  CB  ALA A 345     -24.382 -72.116 -29.851  1.00 10.450          C  
ATOM   5566  H   ALA A 345     -23.298 -73.504 -27.947  1.00  7.850          H  
ATOM   5567  HA  ALA A 345     -24.394 -74.135 -30.474  1.00  9.400          H  
ATOM   5568 1HB  ALA A 345     -24.765 -71.746 -30.779  1.00 12.540          H  
ATOM   5569 2HB  ALA A 345     -25.171 -72.257 -29.198  1.00 12.540          H  
ATOM   5570 3HB  ALA A 345     -23.697 -71.413 -29.433  1.00 12.540          H  
ATOM   5571  N   GLU A 346     -21.426 -72.754 -30.672  1.00  8.700          N  
ATOM   5572  CA  GLU A 346     -20.379 -72.538 -31.652  1.00  9.830          C  
ATOM   5573  C   GLU A 346     -19.994 -73.821 -32.381  1.00 10.500          C  
ATOM   5574  O   GLU A 346     -19.785 -73.803 -33.598  1.00 11.650          O  
ATOM   5575  CB  GLU A 346     -19.120 -71.952 -31.013  1.00 13.310          C  
ATOM   5576  CG  GLU A 346     -18.019 -71.619 -32.045  1.00 13.310          C  
ATOM   5577  CD  GLU A 346     -16.780 -71.059 -31.456  1.00 13.310          C  
ATOM   5578  OE1 GLU A 346     -16.656 -71.052 -30.250  1.00 13.310          O  
ATOM   5579  OE2 GLU A 346     -15.934 -70.652 -32.204  1.00 13.310          O  
ATOM   5580  H   GLU A 346     -21.301 -72.466 -29.703  1.00 10.440          H  
ATOM   5581  HA  GLU A 346     -20.747 -71.826 -32.388  1.00 11.800          H  
ATOM   5582 1HB  GLU A 346     -19.379 -71.041 -30.469  1.00 15.970          H  
ATOM   5583 2HB  GLU A 346     -18.717 -72.663 -30.290  1.00 15.970          H  
ATOM   5584 1HG  GLU A 346     -17.748 -72.526 -32.584  1.00 15.970          H  
ATOM   5585 2HG  GLU A 346     -18.422 -70.911 -32.770  1.00 15.970          H  
ATOM   5586  N   GLU A 347     -19.886 -74.941 -31.653  1.00  9.870          N  
ATOM   5587  CA  GLU A 347     -19.474 -76.178 -32.307  1.00 10.600          C  
ATOM   5588  C   GLU A 347     -20.564 -76.871 -33.138  1.00 10.980          C  
ATOM   5589  O   GLU A 347     -20.264 -77.398 -34.213  1.00 12.130          O  
ATOM   5590  CB  GLU A 347     -18.904 -77.173 -31.297  1.00 14.550          C  
ATOM   5591  CG  GLU A 347     -18.269 -78.422 -31.954  1.00 14.550          C  
ATOM   5592  CD  GLU A 347     -17.545 -79.321 -30.979  1.00 14.550          C  
ATOM   5593  OE1 GLU A 347     -17.881 -79.321 -29.815  1.00 14.550          O  
ATOM   5594  OE2 GLU A 347     -16.630 -79.983 -31.384  1.00 14.550          O  
ATOM   5595  H   GLU A 347     -20.026 -74.906 -30.625  1.00 11.840          H  
ATOM   5596  HA  GLU A 347     -18.665 -75.925 -32.990  1.00 12.720          H  
ATOM   5597 1HB  GLU A 347     -18.146 -76.683 -30.690  1.00 17.460          H  
ATOM   5598 2HB  GLU A 347     -19.697 -77.498 -30.626  1.00 17.460          H  
ATOM   5599 1HG  GLU A 347     -19.045 -79.006 -32.445  1.00 17.460          H  
ATOM   5600 2HG  GLU A 347     -17.575 -78.089 -32.727  1.00 17.460          H  
ATOM   5601  N   TYR A 348     -21.814 -76.919 -32.651  1.00 10.140          N  
ATOM   5602  CA  TYR A 348     -22.837 -77.669 -33.384  1.00 10.210          C  
ATOM   5603  C   TYR A 348     -24.065 -76.892 -33.871  1.00 10.770          C  
ATOM   5604  O   TYR A 348     -24.676 -77.296 -34.859  1.00 11.460          O  
ATOM   5605  CB  TYR A 348     -23.346 -78.812 -32.519  1.00 14.270          C  
ATOM   5606  CG  TYR A 348     -22.306 -79.750 -32.068  1.00 14.270          C  
ATOM   5607  CD1 TYR A 348     -21.794 -79.621 -30.792  1.00 14.270          C  
ATOM   5608  CD2 TYR A 348     -21.857 -80.745 -32.907  1.00 14.270          C  
ATOM   5609  CE1 TYR A 348     -20.828 -80.489 -30.358  1.00 14.270          C  
ATOM   5610  CE2 TYR A 348     -20.890 -81.617 -32.474  1.00 14.270          C  
ATOM   5611  CZ  TYR A 348     -20.374 -81.492 -31.207  1.00 14.270          C  
ATOM   5612  OH  TYR A 348     -19.407 -82.364 -30.778  1.00 14.270          O  
ATOM   5613  H   TYR A 348     -22.035 -76.471 -31.758  1.00 12.170          H  
ATOM   5614  HA  TYR A 348     -22.367 -78.093 -34.267  1.00 12.250          H  
ATOM   5615 1HB  TYR A 348     -23.811 -78.407 -31.673  1.00 17.120          H  
ATOM   5616 2HB  TYR A 348     -24.097 -79.378 -33.063  1.00 17.120          H  
ATOM   5617  HD1 TYR A 348     -22.152 -78.828 -30.137  1.00 17.120          H  
ATOM   5618  HD2 TYR A 348     -22.269 -80.839 -33.911  1.00 17.120          H  
ATOM   5619  HE1 TYR A 348     -20.415 -80.388 -29.354  1.00 17.120          H  
ATOM   5620  HE2 TYR A 348     -20.529 -82.406 -33.133  1.00 17.120          H  
ATOM   5621  HH  TYR A 348     -19.072 -82.074 -29.923  1.00 17.120          H  
ATOM   5622  N   LEU A 349     -24.452 -75.805 -33.200  1.00 10.540          N  
ATOM   5623  CA  LEU A 349     -25.731 -75.158 -33.553  1.00 11.200          C  
ATOM   5624  C   LEU A 349     -25.566 -74.021 -34.527  1.00 12.480          C  
ATOM   5625  O   LEU A 349     -26.345 -73.893 -35.459  1.00 12.950          O  
ATOM   5626  CB  LEU A 349     -26.452 -74.657 -32.283  1.00 15.420          C  
ATOM   5627  CG  LEU A 349     -27.937 -74.067 -32.331  1.00 15.420          C  
ATOM   5628  CD1 LEU A 349     -27.896 -72.564 -32.694  1.00 15.420          C  
ATOM   5629  CD2 LEU A 349     -28.825 -74.868 -33.305  1.00 15.420          C  
ATOM   5630  H   LEU A 349     -23.876 -75.457 -32.420  1.00 12.650          H  
ATOM   5631  HA  LEU A 349     -26.358 -75.901 -34.033  1.00 13.440          H  
ATOM   5632 1HB  LEU A 349     -26.420 -75.447 -31.545  1.00 18.500          H  
ATOM   5633 2HB  LEU A 349     -25.879 -73.835 -31.933  1.00 18.500          H  
ATOM   5634  HG  LEU A 349     -28.373 -74.144 -31.342  1.00 18.500          H  
ATOM   5635 1HD1 LEU A 349     -28.904 -72.163 -32.669  1.00 18.500          H  
ATOM   5636 2HD1 LEU A 349     -27.288 -72.051 -31.961  1.00 18.500          H  
ATOM   5637 3HD1 LEU A 349     -27.484 -72.396 -33.672  1.00 18.500          H  
ATOM   5638 1HD2 LEU A 349     -29.839 -74.464 -33.286  1.00 18.500          H  
ATOM   5639 2HD2 LEU A 349     -28.444 -74.817 -34.320  1.00 18.500          H  
ATOM   5640 3HD2 LEU A 349     -28.861 -75.900 -32.998  1.00 18.500          H  
ATOM   5641  N   VAL A 350     -24.568 -73.187 -34.342  1.00 13.130          N  
ATOM   5642  CA  VAL A 350     -24.446 -72.024 -35.199  1.00 14.360          C  
ATOM   5643  C   VAL A 350     -24.304 -72.411 -36.683  1.00 15.570          C  
ATOM   5644  O   VAL A 350     -24.993 -71.813 -37.518  1.00 15.860          O  
ATOM   5645  CB  VAL A 350     -23.306 -71.088 -34.729  1.00 19.610          C  
ATOM   5646  CG1 VAL A 350     -23.059 -70.006 -35.765  1.00 19.610          C  
ATOM   5647  CG2 VAL A 350     -23.710 -70.477 -33.399  1.00 19.610          C  
ATOM   5648  H   VAL A 350     -23.909 -73.366 -33.590  1.00 15.760          H  
ATOM   5649  HA  VAL A 350     -25.365 -71.447 -35.100  1.00 17.230          H  
ATOM   5650  HB  VAL A 350     -22.390 -71.638 -34.589  1.00 23.530          H  
ATOM   5651 1HG1 VAL A 350     -22.269 -69.347 -35.415  1.00 23.530          H  
ATOM   5652 2HG1 VAL A 350     -22.757 -70.441 -36.716  1.00 23.530          H  
ATOM   5653 3HG1 VAL A 350     -23.978 -69.440 -35.901  1.00 23.530          H  
ATOM   5654 1HG2 VAL A 350     -22.923 -69.816 -33.035  1.00 23.530          H  
ATOM   5655 2HG2 VAL A 350     -24.637 -69.911 -33.518  1.00 23.530          H  
ATOM   5656 3HG2 VAL A 350     -23.863 -71.267 -32.705  1.00 23.530          H  
ATOM   5657  N   PRO A 351     -23.484 -73.423 -37.078  1.00 16.330          N  
ATOM   5658  CA  PRO A 351     -23.331 -73.857 -38.457  1.00 17.530          C  
ATOM   5659  C   PRO A 351     -24.670 -74.197 -39.119  1.00 17.900          C  
ATOM   5660  O   PRO A 351     -24.769 -74.181 -40.348  1.00 18.790          O  
ATOM   5661  CB  PRO A 351     -22.436 -75.098 -38.326  1.00 26.300          C  
ATOM   5662  CG  PRO A 351     -21.640 -74.856 -37.067  1.00 26.300          C  
ATOM   5663  CD  PRO A 351     -22.600 -74.183 -36.135  1.00 26.300          C  
ATOM   5664  HA  PRO A 351     -22.817 -73.068 -39.023  1.00 21.040          H  
ATOM   5665 1HB  PRO A 351     -23.061 -76.002 -38.258  1.00 31.550          H  
ATOM   5666 2HB  PRO A 351     -21.807 -75.206 -39.221  1.00 31.550          H  
ATOM   5667 1HG  PRO A 351     -21.263 -75.810 -36.650  1.00 31.550          H  
ATOM   5668 2HG  PRO A 351     -20.759 -74.234 -37.280  1.00 31.550          H  
ATOM   5669 1HD  PRO A 351     -23.147 -74.966 -35.630  1.00 31.550          H  
ATOM   5670 2HD  PRO A 351     -22.039 -73.560 -35.449  1.00 31.550          H  
ATOM   5671  N   GLN A 352     -25.675 -74.580 -38.321  1.00 17.170          N  
ATOM   5672  CA  GLN A 352     -26.979 -74.902 -38.845  1.00 17.460          C  
ATOM   5673  C   GLN A 352     -28.023 -74.329 -37.895  1.00 16.500          C  
ATOM   5674  O   GLN A 352     -28.928 -75.050 -37.462  1.00 15.790          O  
ATOM   5675  CB  GLN A 352     -27.185 -76.417 -38.993  1.00 24.330          C  
ATOM   5676  CG  GLN A 352     -26.244 -77.109 -39.949  1.00 24.330          C  
ATOM   5677  CD  GLN A 352     -26.585 -78.577 -40.129  1.00 24.330          C  
ATOM   5678  OE1 GLN A 352     -27.183 -79.208 -39.251  1.00 24.330          O  
ATOM   5679  NE2 GLN A 352     -26.207 -79.131 -41.274  1.00 24.330          N  
ATOM   5680  H   GLN A 352     -25.594 -74.557 -37.305  1.00 20.600          H  
ATOM   5681  HA  GLN A 352     -27.105 -74.424 -39.815  1.00 20.950          H  
ATOM   5682 1HB  GLN A 352     -27.100 -76.894 -38.015  1.00 29.190          H  
ATOM   5683 2HB  GLN A 352     -28.182 -76.602 -39.363  1.00 29.190          H  
ATOM   5684 1HG  GLN A 352     -26.297 -76.614 -40.918  1.00 29.190          H  
ATOM   5685 2HG  GLN A 352     -25.233 -77.044 -39.552  1.00 29.190          H  
ATOM   5686 1HE2 GLN A 352     -26.403 -80.097 -41.453  1.00 29.190          H  
ATOM   5687 2HE2 GLN A 352     -25.725 -78.584 -41.960  1.00 29.190          H  
ATOM   5688  N   GLN A 353     -27.933 -73.037 -37.600  1.00 16.550          N  
ATOM   5689  CA  GLN A 353     -28.890 -72.443 -36.683  1.00 15.870          C  
ATOM   5690  C   GLN A 353     -30.314 -72.670 -37.152  1.00 16.600          C  
ATOM   5691  O   GLN A 353     -30.644 -72.421 -38.311  1.00 17.190          O  
ATOM   5692  CB  GLN A 353     -28.635 -70.948 -36.513  1.00 22.490          C  
ATOM   5693  CG  GLN A 353     -29.579 -70.254 -35.523  1.00 22.490          C  
ATOM   5694  CD  GLN A 353     -29.250 -68.814 -35.371  1.00 22.490          C  
ATOM   5695  OE1 GLN A 353     -28.094 -68.455 -35.158  1.00 22.490          O  
ATOM   5696  NE2 GLN A 353     -30.257 -67.964 -35.499  1.00 22.490          N  
ATOM   5697  H   GLN A 353     -27.131 -72.490 -37.930  1.00 19.860          H  
ATOM   5698  HA  GLN A 353     -28.772 -72.920 -35.713  1.00 19.040          H  
ATOM   5699 1HB  GLN A 353     -27.609 -70.799 -36.171  1.00 26.990          H  
ATOM   5700 2HB  GLN A 353     -28.733 -70.453 -37.477  1.00 26.990          H  
ATOM   5701 1HG  GLN A 353     -30.601 -70.318 -35.890  1.00 26.990          H  
ATOM   5702 2HG  GLN A 353     -29.500 -70.728 -34.550  1.00 26.990          H  
ATOM   5703 1HE2 GLN A 353     -30.100 -66.976 -35.440  1.00 26.990          H  
ATOM   5704 2HE2 GLN A 353     -31.184 -68.302 -35.683  1.00 26.990          H  
ATOM   5705  N   GLY A 354     -31.165 -73.109 -36.228  1.00 16.600          N  
ATOM   5706  CA  GLY A 354     -32.570 -73.380 -36.500  1.00 17.320          C  
ATOM   5707  C   GLY A 354     -32.840 -74.859 -36.777  1.00 17.230          C  
ATOM   5708  O   GLY A 354     -34.002 -75.279 -36.808  1.00 16.960          O  
ATOM   5709  H   GLY A 354     -30.805 -73.296 -35.302  1.00 19.920          H  
ATOM   5710 1HA  GLY A 354     -33.170 -73.051 -35.651  1.00 20.780          H  
ATOM   5711 2HA  GLY A 354     -32.888 -72.790 -37.359  1.00 20.780          H  
ATOM   5712  N   PHE A 355     -31.781 -75.657 -36.929  1.00 17.550          N  
ATOM   5713  CA  PHE A 355     -31.915 -77.090 -37.191  1.00 17.570          C  
ATOM   5714  C   PHE A 355     -31.579 -77.931 -35.961  1.00 17.100          C  
ATOM   5715  O   PHE A 355     -30.815 -77.515 -35.075  1.00 17.060          O  
ATOM   5716  CB  PHE A 355     -31.036 -77.506 -38.356  1.00 24.590          C  
ATOM   5717  CG  PHE A 355     -31.486 -76.911 -39.652  1.00 24.590          C  
ATOM   5718  CD1 PHE A 355     -30.986 -75.691 -40.095  1.00 24.590          C  
ATOM   5719  CD2 PHE A 355     -32.426 -77.567 -40.434  1.00 24.590          C  
ATOM   5720  CE1 PHE A 355     -31.405 -75.150 -41.281  1.00 24.590          C  
ATOM   5721  CE2 PHE A 355     -32.848 -77.025 -41.627  1.00 24.590          C  
ATOM   5722  CZ  PHE A 355     -32.336 -75.814 -42.053  1.00 24.590          C  
ATOM   5723  H   PHE A 355     -30.839 -75.254 -36.910  1.00 21.060          H  
ATOM   5724  HA  PHE A 355     -32.946 -77.294 -37.475  1.00 21.080          H  
ATOM   5725 1HB  PHE A 355     -30.019 -77.206 -38.164  1.00 29.510          H  
ATOM   5726 2HB  PHE A 355     -31.049 -78.591 -38.450  1.00 29.510          H  
ATOM   5727  HD1 PHE A 355     -30.261 -75.158 -39.492  1.00 29.510          H  
ATOM   5728  HD2 PHE A 355     -32.840 -78.527 -40.094  1.00 29.510          H  
ATOM   5729  HE1 PHE A 355     -31.002 -74.191 -41.611  1.00 29.510          H  
ATOM   5730  HE2 PHE A 355     -33.588 -77.550 -42.232  1.00 29.510          H  
ATOM   5731  HZ  PHE A 355     -32.671 -75.384 -42.996  1.00 29.510          H  
ATOM   5732  N   PHE A 356     -32.122 -79.150 -35.900  1.00 16.820          N  
ATOM   5733  CA  PHE A 356     -31.819 -79.995 -34.759  1.00 16.450          C  
ATOM   5734  C   PHE A 356     -30.427 -80.586 -34.892  1.00 17.090          C  
ATOM   5735  O   PHE A 356     -30.228 -81.630 -35.509  1.00 17.450          O  
ATOM   5736  CB  PHE A 356     -32.824 -81.136 -34.617  1.00 23.180          C  
ATOM   5737  CG  PHE A 356     -32.699 -81.885 -33.312  1.00 23.180          C  
ATOM   5738  CD1 PHE A 356     -33.266 -81.361 -32.155  1.00 23.180          C  
ATOM   5739  CD2 PHE A 356     -32.007 -83.083 -33.222  1.00 23.180          C  
ATOM   5740  CE1 PHE A 356     -33.150 -82.026 -30.949  1.00 23.180          C  
ATOM   5741  CE2 PHE A 356     -31.895 -83.748 -32.023  1.00 23.180          C  
ATOM   5742  CZ  PHE A 356     -32.470 -83.217 -30.884  1.00 23.180          C  
ATOM   5743  H   PHE A 356     -32.763 -79.479 -36.634  1.00 20.180          H  
ATOM   5744  HA  PHE A 356     -31.863 -79.392 -33.866  1.00 19.740          H  
ATOM   5745 1HB  PHE A 356     -33.829 -80.751 -34.693  1.00 27.810          H  
ATOM   5746 2HB  PHE A 356     -32.685 -81.844 -35.434  1.00 27.810          H  
ATOM   5747  HD1 PHE A 356     -33.810 -80.405 -32.202  1.00 27.810          H  
ATOM   5748  HD2 PHE A 356     -31.533 -83.498 -34.115  1.00 27.810          H  
ATOM   5749  HE1 PHE A 356     -33.603 -81.594 -30.040  1.00 27.810          H  
ATOM   5750  HE2 PHE A 356     -31.343 -84.692 -31.973  1.00 27.810          H  
ATOM   5751  HZ  PHE A 356     -32.379 -83.736 -29.935  1.00 27.810          H  
ATOM   5752  N   CYS A 357     -29.461 -79.885 -34.316  1.00 17.310          N  
ATOM   5753  CA  CYS A 357     -28.064 -80.291 -34.388  1.00 18.000          C  
ATOM   5754  C   CYS A 357     -27.571 -81.412 -33.430  1.00 17.650          C  
ATOM   5755  O   CYS A 357     -26.472 -81.914 -33.671  1.00 17.600          O  
ATOM   5756  CB  CYS A 357     -27.155 -79.083 -34.261  1.00 24.920          C  
ATOM   5757  SG  CYS A 357     -27.172 -78.330 -32.702  1.00 24.920          S  
ATOM   5758  H   CYS A 357     -29.744 -79.002 -33.901  1.00 20.770          H  
ATOM   5759  HA  CYS A 357     -27.910 -80.663 -35.401  1.00 21.600          H  
ATOM   5760 1HB  CYS A 357     -26.133 -79.378 -34.488  1.00 29.910          H  
ATOM   5761 2HB  CYS A 357     -27.446 -78.333 -34.998  1.00 29.910          H  
ATOM   5762  HG  CYS A 357     -28.440 -77.951 -32.748  1.00 29.910          H  
ATOM   5763  N   PRO A 358     -28.238 -81.770 -32.296  1.00 17.460          N  
ATOM   5764  CA  PRO A 358     -27.880 -82.915 -31.498  1.00 17.160          C  
ATOM   5765  C   PRO A 358     -28.154 -84.015 -32.475  1.00 17.900          C  
ATOM   5766  O   PRO A 358     -28.950 -83.802 -33.376  1.00 18.920          O  
ATOM   5767  CB  PRO A 358     -28.863 -82.912 -30.332  1.00 25.740          C  
ATOM   5768  CG  PRO A 358     -29.369 -81.507 -30.278  1.00 25.740          C  
ATOM   5769  CD  PRO A 358     -29.322 -81.004 -31.709  1.00 25.740          C  
ATOM   5770  HA  PRO A 358     -26.824 -82.868 -31.199  1.00 20.590          H  
ATOM   5771 1HB  PRO A 358     -29.626 -83.672 -30.486  1.00 30.890          H  
ATOM   5772 2HB  PRO A 358     -28.337 -83.193 -29.408  1.00 30.890          H  
ATOM   5773 1HG  PRO A 358     -30.391 -81.491 -29.880  1.00 30.890          H  
ATOM   5774 2HG  PRO A 358     -28.789 -80.922 -29.598  1.00 30.890          H  
ATOM   5775 1HD  PRO A 358     -30.253 -81.205 -32.192  1.00 30.890          H  
ATOM   5776 2HD  PRO A 358     -29.085 -79.983 -31.667  1.00 30.890          H  
ATOM   5777  N   ASP A 359     -27.543 -85.159 -32.364  1.00 17.460          N  
ATOM   5778  CA  ASP A 359     -27.871 -86.154 -33.362  1.00 18.200          C  
ATOM   5779  C   ASP A 359     -29.296 -86.678 -33.180  1.00 18.220          C  
ATOM   5780  O   ASP A 359     -29.585 -87.272 -32.137  1.00 17.230          O  
ATOM   5781  CB  ASP A 359     -26.940 -87.342 -33.225  1.00 25.180          C  
ATOM   5782  CG  ASP A 359     -25.511 -87.010 -33.521  1.00 25.180          C  
ATOM   5783  OD1 ASP A 359     -25.210 -86.427 -34.528  1.00 25.180          O  
ATOM   5784  OD2 ASP A 359     -24.698 -87.379 -32.688  1.00 25.180          O  
ATOM   5785  H   ASP A 359     -26.866 -85.336 -31.632  1.00 20.950          H  
ATOM   5786  HA  ASP A 359     -27.738 -85.701 -34.339  1.00 21.840          H  
ATOM   5787 1HB  ASP A 359     -27.003 -87.736 -32.213  1.00 30.220          H  
ATOM   5788 2HB  ASP A 359     -27.274 -88.132 -33.909  1.00 30.220          H  
ATOM   5789  N   PRO A 360     -30.213 -86.557 -34.169  1.00 19.340          N  
ATOM   5790  CA  PRO A 360     -31.568 -87.083 -34.114  1.00 19.510          C  
ATOM   5791  C   PRO A 360     -31.419 -88.540 -34.486  1.00 18.980          C  
ATOM   5792  O   PRO A 360     -31.919 -88.983 -35.523  1.00 19.120          O  
ATOM   5793  CB  PRO A 360     -32.286 -86.290 -35.207  1.00 29.270          C  
ATOM   5794  CG  PRO A 360     -31.204 -86.065 -36.252  1.00 29.270          C  
ATOM   5795  CD  PRO A 360     -29.897 -85.884 -35.456  1.00 29.270          C  
ATOM   5796  HA  PRO A 360     -31.993 -86.952 -33.105  1.00 23.410          H  
ATOM   5797 1HB  PRO A 360     -33.142 -86.868 -35.589  1.00 35.120          H  
ATOM   5798 2HB  PRO A 360     -32.688 -85.360 -34.807  1.00 35.120          H  
ATOM   5799 1HG  PRO A 360     -31.165 -86.915 -36.956  1.00 35.120          H  
ATOM   5800 2HG  PRO A 360     -31.449 -85.174 -36.845  1.00 35.120          H  
ATOM   5801 1HD  PRO A 360     -29.081 -86.406 -35.977  1.00 35.120          H  
ATOM   5802 2HD  PRO A 360     -29.703 -84.814 -35.330  1.00 35.120          H  
ATOM   5803  N   ALA A 361     -30.682 -89.264 -33.663  1.00 18.410          N  
ATOM   5804  CA  ALA A 361     -30.225 -90.596 -33.994  1.00 17.950          C  
ATOM   5805  C   ALA A 361     -31.345 -91.549 -34.430  1.00 18.070          C  
ATOM   5806  O   ALA A 361     -31.181 -92.216 -35.468  1.00 18.710          O  
ATOM   5807  CB  ALA A 361     -29.416 -91.158 -32.829  1.00 25.310          C  
ATOM   5808  H   ALA A 361     -30.376 -88.815 -32.793  1.00 22.090          H  
ATOM   5809  HA  ALA A 361     -29.546 -90.494 -34.839  1.00 21.540          H  
ATOM   5810 1HB  ALA A 361     -28.997 -92.105 -33.080  1.00 30.380          H  
ATOM   5811 2HB  ALA A 361     -28.607 -90.466 -32.606  1.00 30.380          H  
ATOM   5812 3HB  ALA A 361     -30.016 -91.278 -31.955  1.00 30.380          H  
ATOM   5813  N   PRO A 362     -32.524 -91.621 -33.769  1.00 17.570          N  
ATOM   5814  CA  PRO A 362     -33.601 -92.526 -34.119  1.00 17.580          C  
ATOM   5815  C   PRO A 362     -34.102 -92.288 -35.539  1.00 17.910          C  
ATOM   5816  O   PRO A 362     -34.671 -93.187 -36.145  1.00 18.310          O  
ATOM   5817  CB  PRO A 362     -34.673 -92.211 -33.073  1.00 26.370          C  
ATOM   5818  CG  PRO A 362     -33.911 -91.586 -31.921  1.00 26.370          C  
ATOM   5819  CD  PRO A 362     -32.852 -90.780 -32.585  1.00 26.370          C  
ATOM   5820  HA  PRO A 362     -33.246 -93.561 -34.002  1.00 21.100          H  
ATOM   5821 1HB  PRO A 362     -35.425 -91.521 -33.492  1.00 31.640          H  
ATOM   5822 2HB  PRO A 362     -35.210 -93.124 -32.775  1.00 31.640          H  
ATOM   5823 1HG  PRO A 362     -34.589 -90.964 -31.311  1.00 31.640          H  
ATOM   5824 2HG  PRO A 362     -33.502 -92.352 -31.242  1.00 31.640          H  
ATOM   5825 1HD  PRO A 362     -33.293 -89.822 -32.884  1.00 31.640          H  
ATOM   5826 2HD  PRO A 362     -32.051 -90.646 -31.904  1.00 31.640          H  
ATOM   5827  N   GLY A 363     -33.846 -91.092 -36.100  1.00 17.820          N  
ATOM   5828  CA  GLY A 363     -34.284 -90.727 -37.442  1.00 18.140          C  
ATOM   5829  C   GLY A 363     -33.829 -91.720 -38.501  1.00 18.780          C  
ATOM   5830  O   GLY A 363     -34.533 -91.959 -39.488  1.00 18.920          O  
ATOM   5831  H   GLY A 363     -33.308 -90.381 -35.605  1.00 21.380          H  
ATOM   5832 1HA  GLY A 363     -35.369 -90.647 -37.456  1.00 21.770          H  
ATOM   5833 2HA  GLY A 363     -33.886 -89.741 -37.678  1.00 21.770          H  
ATOM   5834  N   ALA A 364     -32.642 -92.299 -38.303  1.00 19.230          N  
ATOM   5835  CA  ALA A 364     -32.074 -93.266 -39.233  1.00 20.000          C  
ATOM   5836  C   ALA A 364     -31.732 -94.556 -38.484  1.00 19.280          C  
ATOM   5837  O   ALA A 364     -30.821 -95.289 -38.870  1.00 19.580          O  
ATOM   5838  CB  ALA A 364     -30.865 -92.687 -39.939  1.00 27.690          C  
ATOM   5839  H   ALA A 364     -32.119 -92.077 -37.453  1.00 23.080          H  
ATOM   5840  HA  ALA A 364     -32.813 -93.502 -39.991  1.00 24.000          H  
ATOM   5841 1HB  ALA A 364     -30.454 -93.413 -40.646  1.00 33.230          H  
ATOM   5842 2HB  ALA A 364     -31.161 -91.786 -40.473  1.00 33.230          H  
ATOM   5843 3HB  ALA A 364     -30.147 -92.441 -39.223  1.00 33.230          H  
ATOM   5844  N   GLY A 365     -32.468 -94.841 -37.403  1.00 18.390          N  
ATOM   5845  CA  GLY A 365     -32.263 -96.072 -36.645  1.00 17.710          C  
ATOM   5846  C   GLY A 365     -31.108 -96.089 -35.626  1.00 16.780          C  
ATOM   5847  O   GLY A 365     -30.658 -97.167 -35.232  1.00 16.570          O  
ATOM   5848  H   GLY A 365     -33.217 -94.200 -37.112  1.00 22.070          H  
ATOM   5849 1HA  GLY A 365     -33.187 -96.307 -36.131  1.00 21.250          H  
ATOM   5850 2HA  GLY A 365     -32.121 -96.879 -37.352  1.00 21.250          H  
ATOM   5851  N   GLY A 366     -30.652 -94.919 -35.154  1.00 16.270          N  
ATOM   5852  CA  GLY A 366     -29.532 -94.851 -34.206  1.00 15.430          C  
ATOM   5853  C   GLY A 366     -28.295 -94.164 -34.807  1.00 16.250          C  
ATOM   5854  O   GLY A 366     -27.150 -94.500 -34.498  1.00 15.870          O  
ATOM   5855  H   GLY A 366     -31.075 -94.047 -35.455  1.00 19.520          H  
ATOM   5856 1HA  GLY A 366     -29.851 -94.310 -33.315  1.00 18.520          H  
ATOM   5857 2HA  GLY A 366     -29.269 -95.853 -33.880  1.00 18.520          H  
ATOM   5858  N   MET A 367     -28.516 -93.181 -35.674  1.00 17.400          N  
ATOM   5859  CA  MET A 367     -27.428 -92.469 -36.321  1.00 18.300          C  
ATOM   5860  C   MET A 367     -26.846 -91.355 -35.449  1.00 18.170          C  
ATOM   5861  O   MET A 367     -27.029 -90.161 -35.707  1.00 18.520          O  
ATOM   5862  CB  MET A 367     -27.923 -91.959 -37.667  1.00 25.260          C  
ATOM   5863  CG  MET A 367     -26.902 -91.280 -38.546  1.00 25.260          C  
ATOM   5864  SD  MET A 367     -27.472 -91.006 -40.227  1.00 25.260          S  
ATOM   5865  CE  MET A 367     -25.950 -90.414 -40.957  1.00 25.260          C  
ATOM   5866  H   MET A 367     -29.473 -92.903 -35.861  1.00 20.880          H  
ATOM   5867  HA  MET A 367     -26.622 -93.174 -36.510  1.00 21.960          H  
ATOM   5868 1HB  MET A 367     -28.294 -92.786 -38.205  1.00 30.310          H  
ATOM   5869 2HB  MET A 367     -28.754 -91.269 -37.508  1.00 30.310          H  
ATOM   5870 1HG  MET A 367     -26.694 -90.313 -38.135  1.00 30.310          H  
ATOM   5871 2HG  MET A 367     -25.982 -91.849 -38.568  1.00 30.310          H  
ATOM   5872 1HE  MET A 367     -26.116 -90.186 -42.010  1.00 30.310          H  
ATOM   5873 2HE  MET A 367     -25.624 -89.510 -40.434  1.00 30.310          H  
ATOM   5874 3HE  MET A 367     -25.176 -91.178 -40.866  1.00 30.310          H  
ATOM   5875  N   VAL A 368     -26.072 -91.787 -34.467  1.00 17.680          N  
ATOM   5876  CA  VAL A 368     -25.394 -90.941 -33.475  1.00 17.500          C  
ATOM   5877  C   VAL A 368     -23.973 -90.780 -33.965  1.00 17.270          C  
ATOM   5878  O   VAL A 368     -23.433 -91.743 -34.511  1.00 17.510          O  
ATOM   5879  CB  VAL A 368     -25.442 -91.563 -32.056  1.00 24.570          C  
ATOM   5880  CG1 VAL A 368     -24.731 -92.916 -32.022  1.00 24.570          C  
ATOM   5881  CG2 VAL A 368     -24.791 -90.598 -31.047  1.00 24.570          C  
ATOM   5882  H   VAL A 368     -26.044 -92.809 -34.394  1.00 21.220          H  
ATOM   5883  HA  VAL A 368     -25.871 -89.968 -33.442  1.00 21.000          H  
ATOM   5884  HB  VAL A 368     -26.485 -91.735 -31.782  1.00 29.490          H  
ATOM   5885 1HG1 VAL A 368     -24.804 -93.334 -31.021  1.00 29.490          H  
ATOM   5886 2HG1 VAL A 368     -25.213 -93.583 -32.724  1.00 29.490          H  
ATOM   5887 3HG1 VAL A 368     -23.688 -92.808 -32.284  1.00 29.490          H  
ATOM   5888 1HG2 VAL A 368     -24.844 -91.025 -30.058  1.00 29.490          H  
ATOM   5889 2HG2 VAL A 368     -23.751 -90.427 -31.290  1.00 29.490          H  
ATOM   5890 3HG2 VAL A 368     -25.324 -89.643 -31.063  1.00 29.490          H  
ATOM   5891  N   HIS A 369     -23.354 -89.607 -33.771  1.00 16.830          N  
ATOM   5892  CA  HIS A 369     -22.012 -89.365 -34.303  1.00 16.610          C  
ATOM   5893  C   HIS A 369     -20.984 -90.434 -34.009  1.00 16.300          C  
ATOM   5894  O   HIS A 369     -20.180 -90.758 -34.882  1.00 16.580          O  
ATOM   5895  CB  HIS A 369     -21.474 -88.007 -33.850  1.00 23.340          C  
ATOM   5896  CG  HIS A 369     -21.240 -87.843 -32.384  1.00 23.340          C  
ATOM   5897  ND1 HIS A 369     -22.258 -87.559 -31.516  1.00 23.340          N  
ATOM   5898  CD2 HIS A 369     -20.108 -87.891 -31.637  1.00 23.340          C  
ATOM   5899  CE1 HIS A 369     -21.777 -87.434 -30.293  1.00 23.340          C  
ATOM   5900  NE2 HIS A 369     -20.467 -87.612 -30.336  1.00 23.340          N  
ATOM   5901  H   HIS A 369     -23.839 -88.838 -33.293  1.00 20.200          H  
ATOM   5902  HA  HIS A 369     -22.080 -89.301 -35.371  1.00 19.930          H  
ATOM   5903 1HB  HIS A 369     -20.541 -87.799 -34.372  1.00 28.010          H  
ATOM   5904 2HB  HIS A 369     -22.190 -87.237 -34.153  1.00 28.010          H  
ATOM   5905  HD1 HIS A 369     -23.210 -87.329 -31.816  1.00 28.010          H  
ATOM   5906  HD2 HIS A 369     -19.064 -88.076 -31.888  1.00 28.010          H  
ATOM   5907  HE1 HIS A 369     -22.440 -87.202 -29.462  1.00 28.010          H  
ATOM   5908  N   HIS A 370     -21.080 -91.128 -32.894  1.00 15.830          N  
ATOM   5909  CA  HIS A 370     -20.093 -92.146 -32.574  1.00 15.670          C  
ATOM   5910  C   HIS A 370     -20.090 -93.290 -33.603  1.00 16.460          C  
ATOM   5911  O   HIS A 370     -19.079 -93.986 -33.794  1.00 16.460          O  
ATOM   5912  CB  HIS A 370     -20.414 -92.731 -31.205  1.00 22.000          C  
ATOM   5913  CG  HIS A 370     -20.234 -91.770 -30.103  1.00 22.000          C  
ATOM   5914  ND1 HIS A 370     -18.999 -91.316 -29.707  1.00 22.000          N  
ATOM   5915  CD2 HIS A 370     -21.135 -91.156 -29.306  1.00 22.000          C  
ATOM   5916  CE1 HIS A 370     -19.145 -90.470 -28.710  1.00 22.000          C  
ATOM   5917  NE2 HIS A 370     -20.431 -90.354 -28.447  1.00 22.000          N  
ATOM   5918  H   HIS A 370     -21.766 -90.869 -32.199  1.00 19.000          H  
ATOM   5919  HA  HIS A 370     -19.101 -91.698 -32.547  1.00 18.800          H  
ATOM   5920 1HB  HIS A 370     -21.445 -93.078 -31.190  1.00 26.400          H  
ATOM   5921 2HB  HIS A 370     -19.776 -93.592 -31.017  1.00 26.400          H  
ATOM   5922  HD2 HIS A 370     -22.217 -91.274 -29.337  1.00 26.400          H  
ATOM   5923  HE1 HIS A 370     -18.340 -89.948 -28.194  1.00 26.400          H  
ATOM   5924  HE2 HIS A 370     -20.834 -89.765 -27.732  1.00 26.400          H  
ATOM   5925  N   ARG A 371     -21.237 -93.494 -34.259  1.00 17.180          N  
ATOM   5926  CA  ARG A 371     -21.447 -94.552 -35.226  1.00 18.010          C  
ATOM   5927  C   ARG A 371     -21.489 -94.042 -36.662  1.00 18.570          C  
ATOM   5928  O   ARG A 371     -21.681 -94.828 -37.595  1.00 19.090          O  
ATOM   5929  CB  ARG A 371     -22.759 -95.266 -34.936  1.00 24.880          C  
ATOM   5930  CG  ARG A 371     -22.812 -96.021 -33.623  1.00 24.880          C  
ATOM   5931  CD  ARG A 371     -24.170 -96.587 -33.376  1.00 24.880          C  
ATOM   5932  NE  ARG A 371     -24.526 -97.631 -34.337  1.00 24.880          N  
ATOM   5933  CZ  ARG A 371     -25.778 -98.108 -34.536  1.00 24.880          C  
ATOM   5934  NH1 ARG A 371     -26.793 -97.622 -33.850  1.00 24.880          N  
ATOM   5935  NH2 ARG A 371     -25.981 -99.070 -35.422  1.00 24.880          N  
ATOM   5936  H   ARG A 371     -22.009 -92.844 -34.106  1.00 20.620          H  
ATOM   5937  HA  ARG A 371     -20.630 -95.266 -35.133  1.00 21.610          H  
ATOM   5938 1HB  ARG A 371     -23.566 -94.529 -34.922  1.00 29.860          H  
ATOM   5939 2HB  ARG A 371     -22.975 -95.969 -35.736  1.00 29.860          H  
ATOM   5940 1HG  ARG A 371     -22.091 -96.837 -33.644  1.00 29.860          H  
ATOM   5941 2HG  ARG A 371     -22.569 -95.343 -32.804  1.00 29.860          H  
ATOM   5942 1HD  ARG A 371     -24.203 -97.016 -32.375  1.00 29.860          H  
ATOM   5943 2HD  ARG A 371     -24.903 -95.789 -33.454  1.00 29.860          H  
ATOM   5944  HE  ARG A 371     -23.780 -98.034 -34.885  1.00 29.860          H  
ATOM   5945 1HH1 ARG A 371     -26.645 -96.885 -33.172  1.00 29.860          H  
ATOM   5946 2HH1 ARG A 371     -27.730 -97.973 -33.999  1.00 29.860          H  
ATOM   5947 1HH2 ARG A 371     -25.204 -99.452 -35.943  1.00 29.860          H  
ATOM   5948 2HH2 ARG A 371     -26.913 -99.432 -35.566  1.00 29.860          H  
ATOM   5949  N   HIS A 372     -21.262 -92.739 -36.893  1.00 18.530          N  
ATOM   5950  CA  HIS A 372     -21.357 -92.244 -38.270  1.00 19.070          C  
ATOM   5951  C   HIS A 372     -20.219 -92.826 -39.074  1.00 18.910          C  
ATOM   5952  O   HIS A 372     -20.346 -93.080 -40.268  1.00 19.580          O  
ATOM   5953  CB  HIS A 372     -21.327 -90.712 -38.382  1.00 26.480          C  
ATOM   5954  CG  HIS A 372     -22.566 -89.996 -37.902  1.00 26.480          C  
ATOM   5955  ND1 HIS A 372     -22.663 -88.615 -37.908  1.00 26.480          N  
ATOM   5956  CD2 HIS A 372     -23.727 -90.445 -37.366  1.00 26.480          C  
ATOM   5957  CE1 HIS A 372     -23.838 -88.251 -37.399  1.00 26.480          C  
ATOM   5958  NE2 HIS A 372     -24.495 -89.329 -37.060  1.00 26.480          N  
ATOM   5959  H   HIS A 372     -21.035 -92.096 -36.128  1.00 22.240          H  
ATOM   5960  HA  HIS A 372     -22.288 -92.585 -38.718  1.00 22.880          H  
ATOM   5961 1HB  HIS A 372     -20.486 -90.334 -37.796  1.00 31.780          H  
ATOM   5962 2HB  HIS A 372     -21.153 -90.431 -39.418  1.00 31.780          H  
ATOM   5963  HD2 HIS A 372     -24.004 -91.486 -37.184  1.00 31.780          H  
ATOM   5964  HE1 HIS A 372     -24.195 -87.228 -37.264  1.00 31.780          H  
ATOM   5965  HE2 HIS A 372     -25.439 -89.330 -36.616  1.00 31.780          H  
ATOM   5966  N   ARG A 373     -19.126 -93.128 -38.382  1.00 18.080          N  
ATOM   5967  CA  ARG A 373     -17.921 -93.710 -38.941  1.00 17.850          C  
ATOM   5968  C   ARG A 373     -18.168 -95.078 -39.590  1.00 18.480          C  
ATOM   5969  O   ARG A 373     -17.351 -95.542 -40.386  1.00 18.620          O  
ATOM   5970  CB  ARG A 373     -16.906 -93.890 -37.817  1.00 25.080          C  
ATOM   5971  CG  ARG A 373     -16.362 -92.594 -37.221  1.00 25.080          C  
ATOM   5972  CD  ARG A 373     -15.442 -92.839 -36.061  1.00 25.080          C  
ATOM   5973  NE  ARG A 373     -16.145 -93.345 -34.849  1.00 25.080          N  
ATOM   5974  CZ  ARG A 373     -15.548 -93.773 -33.724  1.00 25.080          C  
ATOM   5975  NH1 ARG A 373     -14.230 -93.787 -33.599  1.00 25.080          N  
ATOM   5976  NH2 ARG A 373     -16.328 -94.176 -32.745  1.00 25.080          N  
ATOM   5977  H   ARG A 373     -19.095 -92.870 -37.405  1.00 21.700          H  
ATOM   5978  HA  ARG A 373     -17.524 -93.029 -39.693  1.00 21.420          H  
ATOM   5979 1HB  ARG A 373     -17.366 -94.457 -37.007  1.00 30.100          H  
ATOM   5980 2HB  ARG A 373     -16.060 -94.470 -38.183  1.00 30.100          H  
ATOM   5981 1HG  ARG A 373     -15.812 -92.048 -37.987  1.00 30.100          H  
ATOM   5982 2HG  ARG A 373     -17.190 -91.981 -36.865  1.00 30.100          H  
ATOM   5983 1HD  ARG A 373     -14.697 -93.576 -36.357  1.00 30.100          H  
ATOM   5984 2HD  ARG A 373     -14.946 -91.904 -35.803  1.00 30.100          H  
ATOM   5985  HE  ARG A 373     -17.177 -93.366 -34.824  1.00 30.100          H  
ATOM   5986 1HH1 ARG A 373     -13.644 -93.472 -34.358  1.00 30.100          H  
ATOM   5987 2HH1 ARG A 373     -13.807 -94.111 -32.742  1.00 30.100          H  
ATOM   5988 1HH2 ARG A 373     -17.354 -94.143 -32.899  1.00 30.100          H  
ATOM   5989 2HH2 ARG A 373     -15.943 -94.507 -31.875  1.00 30.100          H  
ATOM   5990  N   SER A 374     -19.258 -95.759 -39.205  1.00 18.930          N  
ATOM   5991  CA  SER A 374     -19.580 -97.072 -39.755  1.00 19.720          C  
ATOM   5992  C   SER A 374     -20.408 -96.974 -41.029  1.00 20.540          C  
ATOM   5993  O   SER A 374     -20.610 -97.974 -41.727  1.00 20.910          O  
ATOM   5994  CB  SER A 374     -20.423 -97.860 -38.777  1.00 27.290          C  
ATOM   5995  OG  SER A 374     -21.730 -97.305 -38.690  1.00 27.290          O  
ATOM   5996  H   SER A 374     -19.921 -95.340 -38.554  1.00 22.720          H  
ATOM   5997  HA  SER A 374     -18.653 -97.601 -39.974  1.00 23.660          H  
ATOM   5998 1HB  SER A 374     -20.486 -98.895 -39.105  1.00 32.750          H  
ATOM   5999 2HB  SER A 374     -19.954 -97.850 -37.795  1.00 32.750          H  
ATOM   6000  HG  SER A 374     -21.658 -96.495 -38.139  1.00 32.750          H  
ATOM   6001  N   SER A 375     -20.996 -95.796 -41.252  1.00 20.880          N  
ATOM   6002  CA  SER A 375     -21.927 -95.492 -42.328  1.00 21.640          C  
ATOM   6003  C   SER A 375     -23.071 -96.504 -42.500  1.00 22.370          C  
ATOM   6004  O   SER A 375     -23.692 -96.524 -43.571  1.00 23.010          O  
ATOM   6005  CB  SER A 375     -21.174 -95.363 -43.648  1.00 29.990          C  
ATOM   6006  OG  SER A 375     -20.235 -94.317 -43.608  1.00 29.990          O  
ATOM   6007  H   SER A 375     -20.721 -94.999 -40.680  1.00 25.060          H  
ATOM   6008  HA  SER A 375     -22.369 -94.521 -42.101  1.00 25.970          H  
ATOM   6009 1HB  SER A 375     -20.667 -96.303 -43.867  1.00 35.990          H  
ATOM   6010 2HB  SER A 375     -21.884 -95.182 -44.454  1.00 35.990          H  
ATOM   6011  HG  SER A 375     -19.807 -94.314 -44.464  1.00 35.990          H  
ATOM   6012  N   SER A 376     -23.426 -97.287 -41.461  1.00 22.310          N  
ATOM   6013  CA  SER A 376     -24.465 -98.305 -41.626  1.00 23.070          C  
ATOM   6014  C   SER A 376     -25.876 -97.759 -41.526  1.00 23.010          C  
ATOM   6015  O   SER A 376     -26.806 -98.269 -42.165  1.00 23.880          O  
ATOM   6016  CB  SER A 376     -24.289 -99.378 -40.576  1.00 31.990          C  
ATOM   6017  OG  SER A 376     -24.591 -98.886 -39.300  1.00 31.990          O  
ATOM   6018  H   SER A 376     -22.916 -97.241 -40.574  1.00 26.770          H  
ATOM   6019  HA  SER A 376     -24.339 -98.759 -42.609  1.00 27.680          H  
ATOM   6020 1HB  SER A 376     -24.926-100.230 -40.806  1.00 38.390          H  
ATOM   6021 2HB  SER A 376     -23.255 -99.724 -40.597  1.00 38.390          H  
ATOM   6022  HG  SER A 376     -24.285 -99.557 -38.684  1.00 38.390          H  
ATOM   6023  N   THR A 377     -26.029 -96.648 -40.817  1.00 22.030          N  
ATOM   6024  CA  THR A 377     -27.339 -96.053 -40.636  1.00 21.890          C  
ATOM   6025  C   THR A 377     -27.650 -95.201 -41.858  1.00 22.790          C  
ATOM   6026  O   THR A 377     -28.803 -94.981 -42.240  1.00 22.840          O  
ATOM   6027  CB  THR A 377     -27.331 -95.185 -39.368  1.00 30.700          C  
ATOM   6028  OG1 THR A 377     -26.362 -94.141 -39.533  1.00 30.700          O  
ATOM   6029  CG2 THR A 377     -26.950 -96.011 -38.129  1.00 30.700          C  
ATOM   6030  H   THR A 377     -25.234 -96.258 -40.326  1.00 26.440          H  
ATOM   6031  HA  THR A 377     -28.091 -96.837 -40.542  1.00 26.270          H  
ATOM   6032  HB  THR A 377     -28.315 -94.757 -39.222  1.00 36.840          H  
ATOM   6033  HG1 THR A 377     -26.740 -93.442 -40.080  1.00 36.840          H  
ATOM   6034 1HG2 THR A 377     -26.948 -95.378 -37.251  1.00 36.840          H  
ATOM   6035 2HG2 THR A 377     -27.667 -96.805 -37.989  1.00 36.840          H  
ATOM   6036 3HG2 THR A 377     -25.959 -96.440 -38.258  1.00 36.840          H  
ATOM   6037  N   ARG A 378     -26.582 -94.825 -42.550  1.00 23.600          N  
ATOM   6038  CA  ARG A 378     -26.665 -94.027 -43.754  1.00 24.580          C  
ATOM   6039  C   ARG A 378     -26.865 -94.941 -44.962  1.00 24.780          C  
ATOM   6040  O   ARG A 378     -27.740 -94.698 -45.797  1.00 24.730          O  
ATOM   6041  CB  ARG A 378     -25.409 -93.189 -43.924  1.00 34.020          C  
ATOM   6042  CG  ARG A 378     -25.422 -92.257 -45.117  1.00 34.020          C  
ATOM   6043  CD  ARG A 378     -24.226 -91.386 -45.150  1.00 34.020          C  
ATOM   6044  NE  ARG A 378     -24.225 -90.521 -46.328  1.00 34.020          N  
ATOM   6045  CZ  ARG A 378     -23.252 -89.638 -46.653  1.00 34.020          C  
ATOM   6046  NH1 ARG A 378     -22.190 -89.498 -45.884  1.00 34.020          N  
ATOM   6047  NH2 ARG A 378     -23.370 -88.908 -47.753  1.00 34.020          N  
ATOM   6048  H   ARG A 378     -25.678 -95.064 -42.169  1.00 28.320          H  
ATOM   6049  HA  ARG A 378     -27.522 -93.358 -43.672  1.00 29.500          H  
ATOM   6050 1HB  ARG A 378     -25.252 -92.589 -43.033  1.00 40.820          H  
ATOM   6051 2HB  ARG A 378     -24.545 -93.847 -44.029  1.00 40.820          H  
ATOM   6052 1HG  ARG A 378     -25.438 -92.840 -46.038  1.00 40.820          H  
ATOM   6053 2HG  ARG A 378     -26.307 -91.622 -45.072  1.00 40.820          H  
ATOM   6054 1HD  ARG A 378     -24.212 -90.758 -44.258  1.00 40.820          H  
ATOM   6055 2HD  ARG A 378     -23.332 -92.011 -45.177  1.00 40.820          H  
ATOM   6056  HE  ARG A 378     -25.020 -90.590 -46.954  1.00 40.820          H  
ATOM   6057 1HH1 ARG A 378     -22.091 -90.050 -45.046  1.00 40.820          H  
ATOM   6058 2HH1 ARG A 378     -21.468 -88.836 -46.133  1.00 40.820          H  
ATOM   6059 1HH2 ARG A 378     -24.182 -89.012 -48.346  1.00 40.820          H  
ATOM   6060 2HH2 ARG A 378     -22.648 -88.247 -48.004  1.00 40.820          H  
ATOM   6061  N   SER A 379     -26.083 -96.027 -45.034  1.00 24.990          N  
ATOM   6062  CA  SER A 379     -26.157 -96.981 -46.133  1.00 25.270          C  
ATOM   6063  C   SER A 379     -27.538 -97.605 -46.190  1.00 25.620          C  
ATOM   6064  O   SER A 379     -28.080 -97.844 -47.270  1.00 26.660          O  
ATOM   6065  CB  SER A 379     -25.123 -98.079 -45.956  1.00 35.270          C  
ATOM   6066  OG  SER A 379     -23.817 -97.574 -46.058  1.00 35.270          O  
ATOM   6067  H   SER A 379     -25.365 -96.191 -44.336  1.00 29.990          H  
ATOM   6068  HA  SER A 379     -25.968 -96.456 -47.071  1.00 30.320          H  
ATOM   6069 1HB  SER A 379     -25.260 -98.551 -44.984  1.00 42.320          H  
ATOM   6070 2HB  SER A 379     -25.280 -98.842 -46.716  1.00 42.320          H  
ATOM   6071  HG  SER A 379     -23.639 -97.134 -45.203  1.00 42.320          H  
ATOM   6072  N   GLY A 380     -28.127 -97.835 -45.013  1.00 24.770          N  
ATOM   6073  CA  GLY A 380     -29.452 -98.412 -44.875  1.00 25.010          C  
ATOM   6074  C   GLY A 380     -30.562 -97.557 -45.502  1.00 24.980          C  
ATOM   6075  O   GLY A 380     -31.687 -98.030 -45.664  1.00 25.380          O  
ATOM   6076  H   GLY A 380     -27.611 -97.652 -44.149  1.00 29.720          H  
ATOM   6077 1HA  GLY A 380     -29.456 -99.401 -45.330  1.00 30.010          H  
ATOM   6078 2HA  GLY A 380     -29.658 -98.554 -43.814  1.00 30.010          H  
ATOM   6079  N   GLY A 381     -30.309 -96.270 -45.757  1.00 24.450          N  
ATOM   6080  CA  GLY A 381     -31.299 -95.404 -46.389  1.00 24.390          C  
ATOM   6081  C   GLY A 381     -32.429 -94.997 -45.460  1.00 23.940          C  
ATOM   6082  O   GLY A 381     -33.466 -94.515 -45.908  1.00 24.420          O  
ATOM   6083  H   GLY A 381     -29.371 -95.887 -45.613  1.00 29.340          H  
ATOM   6084 1HA  GLY A 381     -30.792 -94.510 -46.755  1.00 29.270          H  
ATOM   6085 2HA  GLY A 381     -31.708 -95.912 -47.262  1.00 29.270          H  
ATOM   6086  N   GLY A 382     -32.255 -95.226 -44.168  1.00 23.040          N  
ATOM   6087  CA  GLY A 382     -33.296 -94.954 -43.193  1.00 22.550          C  
ATOM   6088  C   GLY A 382     -34.249 -96.149 -43.042  1.00 23.110          C  
ATOM   6089  O   GLY A 382     -35.118 -96.146 -42.163  1.00 22.760          O  
ATOM   6090  H   GLY A 382     -31.360 -95.590 -43.863  1.00 27.650          H  
ATOM   6091 1HA  GLY A 382     -32.833 -94.726 -42.231  1.00 27.060          H  
ATOM   6092 2HA  GLY A 382     -33.856 -94.069 -43.494  1.00 27.060          H  
ATOM   6093  N   ASP A 383     -34.044 -97.228 -43.821  1.00 23.980          N  
ATOM   6094  CA  ASP A 383     -34.910 -98.407 -43.708  1.00 24.560          C  
ATOM   6095  C   ASP A 383     -34.712 -99.042 -42.341  1.00 24.300          C  
ATOM   6096  O   ASP A 383     -35.542 -99.818 -41.865  1.00 24.360          O  
ATOM   6097  CB  ASP A 383     -34.655 -99.438 -44.808  1.00 34.150          C  
ATOM   6098  CG  ASP A 383     -35.194 -99.038 -46.209  1.00 34.150          C  
ATOM   6099  OD1 ASP A 383     -35.976 -98.119 -46.317  1.00 34.150          O  
ATOM   6100  OD2 ASP A 383     -34.820 -99.691 -47.155  1.00 34.150          O  
ATOM   6101  H   ASP A 383     -33.307 -97.234 -44.536  1.00 28.780          H  
ATOM   6102  HA  ASP A 383     -35.945 -98.084 -43.790  1.00 29.470          H  
ATOM   6103 1HB  ASP A 383     -33.580 -99.610 -44.892  1.00 40.980          H  
ATOM   6104 2HB  ASP A 383     -35.110-100.385 -44.524  1.00 40.980          H  
ATOM   6105  N   LEU A 384     -33.579 -98.727 -41.724  1.00 24.010          N  
ATOM   6106  CA  LEU A 384     -33.237 -99.196 -40.403  1.00 23.810          C  
ATOM   6107  C   LEU A 384     -34.255 -98.634 -39.396  1.00 22.870          C  
ATOM   6108  O   LEU A 384     -34.585 -99.312 -38.416  1.00 22.810          O  
ATOM   6109  CB  LEU A 384     -31.804 -98.768 -40.058  1.00 33.410          C  
ATOM   6110  CG  LEU A 384     -31.178 -99.311 -38.737  1.00 33.410          C  
ATOM   6111  CD1 LEU A 384     -31.100-100.848 -38.760  1.00 33.410          C  
ATOM   6112  CD2 LEU A 384     -29.787 -98.685 -38.574  1.00 33.410          C  
ATOM   6113  H   LEU A 384     -32.949 -98.098 -42.195  1.00 28.810          H  
ATOM   6114  HA  LEU A 384     -33.309-100.279 -40.402  1.00 28.570          H  
ATOM   6115 1HB  LEU A 384     -31.154 -99.066 -40.877  1.00 40.100          H  
ATOM   6116 2HB  LEU A 384     -31.783 -97.674 -39.994  1.00 40.100          H  
ATOM   6117  HG  LEU A 384     -31.800 -99.035 -37.891  1.00 40.100          H  
ATOM   6118 1HD1 LEU A 384     -30.659-101.195 -37.827  1.00 40.100          H  
ATOM   6119 2HD1 LEU A 384     -32.092-101.278 -38.856  1.00 40.100          H  
ATOM   6120 3HD1 LEU A 384     -30.482-101.173 -39.596  1.00 40.100          H  
ATOM   6121 1HD2 LEU A 384     -29.335 -99.032 -37.646  1.00 40.100          H  
ATOM   6122 2HD2 LEU A 384     -29.151 -98.963 -39.414  1.00 40.100          H  
ATOM   6123 3HD2 LEU A 384     -29.888 -97.602 -38.540  1.00 40.100          H  
ATOM   6124  N   THR A 385     -34.720 -97.384 -39.617  1.00 22.180          N  
ATOM   6125  CA  THR A 385     -35.691 -96.737 -38.747  1.00 21.280          C  
ATOM   6126  C   THR A 385     -36.978 -97.508 -38.841  1.00 21.600          C  
ATOM   6127  O   THR A 385     -37.637 -97.768 -37.843  1.00 21.240          O  
ATOM   6128  CB  THR A 385     -35.967 -95.280 -39.150  1.00 30.150          C  
ATOM   6129  OG1 THR A 385     -34.771 -94.557 -39.082  1.00 30.150          O  
ATOM   6130  CG2 THR A 385     -36.951 -94.662 -38.176  1.00 30.150          C  
ATOM   6131  H   THR A 385     -34.448 -96.854 -40.439  1.00 26.620          H  
ATOM   6132  HA  THR A 385     -35.330 -96.762 -37.722  1.00 25.540          H  
ATOM   6133  HB  THR A 385     -36.367 -95.233 -40.159  1.00 36.180          H  
ATOM   6134  HG1 THR A 385     -34.911 -93.643 -39.437  1.00 36.180          H  
ATOM   6135 1HG2 THR A 385     -37.113 -93.624 -38.455  1.00 36.180          H  
ATOM   6136 2HG2 THR A 385     -37.899 -95.194 -38.196  1.00 36.180          H  
ATOM   6137 3HG2 THR A 385     -36.533 -94.705 -37.173  1.00 36.180          H  
ATOM   6138  N   LEU A 386     -37.355 -97.866 -40.066  1.00 22.320          N  
ATOM   6139  CA  LEU A 386     -38.579 -98.638 -40.259  1.00 22.700          C  
ATOM   6140  C   LEU A 386     -38.429 -99.989 -39.563  1.00 23.250          C  
ATOM   6141  O   LEU A 386     -39.361-100.468 -38.915  1.00 23.300          O  
ATOM   6142  CB  LEU A 386     -38.858 -98.861 -41.750  1.00 31.630          C  
ATOM   6143  CG  LEU A 386     -39.223 -97.615 -42.593  1.00 31.630          C  
ATOM   6144  CD1 LEU A 386     -39.275 -98.027 -44.066  1.00 31.630          C  
ATOM   6145  CD2 LEU A 386     -40.569 -97.031 -42.143  1.00 31.630          C  
ATOM   6146  H   LEU A 386     -36.768 -97.557 -40.848  1.00 26.780          H  
ATOM   6147  HA  LEU A 386     -39.408 -98.116 -39.788  1.00 27.240          H  
ATOM   6148 1HB  LEU A 386     -37.977 -99.308 -42.197  1.00 37.950          H  
ATOM   6149 2HB  LEU A 386     -39.675 -99.575 -41.840  1.00 37.950          H  
ATOM   6150  HG  LEU A 386     -38.441 -96.860 -42.482  1.00 37.950          H  
ATOM   6151 1HD1 LEU A 386     -39.512 -97.157 -44.679  1.00 37.950          H  
ATOM   6152 2HD1 LEU A 386     -38.307 -98.430 -44.379  1.00 37.950          H  
ATOM   6153 3HD1 LEU A 386     -40.042 -98.787 -44.207  1.00 37.950          H  
ATOM   6154 1HD2 LEU A 386     -40.806 -96.161 -42.756  1.00 37.950          H  
ATOM   6155 2HD2 LEU A 386     -41.353 -97.781 -42.260  1.00 37.950          H  
ATOM   6156 3HD2 LEU A 386     -40.525 -96.722 -41.103  1.00 37.950          H  
ATOM   6157  N   GLY A 387     -37.214-100.558 -39.638  1.00 23.660          N  
ATOM   6158  CA  GLY A 387     -36.841-101.829 -39.021  1.00 24.170          C  
ATOM   6159  C   GLY A 387     -37.076-101.816 -37.511  1.00 23.920          C  
ATOM   6160  O   GLY A 387     -37.441-102.845 -36.923  1.00 24.280          O  
ATOM   6161  H   GLY A 387     -36.513-100.101 -40.225  1.00 28.390          H  
ATOM   6162 1HA  GLY A 387     -37.410-102.636 -39.480  1.00 29.000          H  
ATOM   6163 2HA  GLY A 387     -35.787-102.015 -39.225  1.00 29.000          H  
ATOM   6164  N   LEU A 388     -36.944-100.641 -36.893  1.00 23.320          N  
ATOM   6165  CA  LEU A 388     -37.174-100.510 -35.468  1.00 23.080          C  
ATOM   6166  C   LEU A 388     -38.593-100.919 -35.083  1.00 23.110          C  
ATOM   6167  O   LEU A 388     -38.800-101.356 -33.956  1.00 22.400          O  
ATOM   6168  CB  LEU A 388     -36.987 -99.062 -34.964  1.00 32.410          C  
ATOM   6169  CG  LEU A 388     -35.558 -98.416 -34.972  1.00 32.410          C  
ATOM   6170  CD1 LEU A 388     -35.703 -96.931 -34.566  1.00 32.410          C  
ATOM   6171  CD2 LEU A 388     -34.628 -99.142 -34.008  1.00 32.410          C  
ATOM   6172  H   LEU A 388     -36.573 -99.847 -37.424  1.00 27.980          H  
ATOM   6173  HA  LEU A 388     -36.475-101.158 -34.955  1.00 27.700          H  
ATOM   6174 1HB  LEU A 388     -37.638 -98.423 -35.542  1.00 38.890          H  
ATOM   6175 2HB  LEU A 388     -37.342 -99.028 -33.929  1.00 38.890          H  
ATOM   6176  HG  LEU A 388     -35.138 -98.460 -35.976  1.00 38.890          H  
ATOM   6177 1HD1 LEU A 388     -34.741 -96.445 -34.561  1.00 38.890          H  
ATOM   6178 2HD1 LEU A 388     -36.362 -96.427 -35.277  1.00 38.890          H  
ATOM   6179 3HD1 LEU A 388     -36.132 -96.871 -33.565  1.00 38.890          H  
ATOM   6180 1HD2 LEU A 388     -33.642 -98.663 -34.018  1.00 38.890          H  
ATOM   6181 2HD2 LEU A 388     -35.041 -99.094 -33.004  1.00 38.890          H  
ATOM   6182 3HD2 LEU A 388     -34.517-100.180 -34.300  1.00 38.890          H  
ATOM   6183  N   GLU A 389     -39.601-100.753 -35.954  1.00 23.960          N  
ATOM   6184  CA  GLU A 389     -40.940-101.098 -35.494  1.00 24.050          C  
ATOM   6185  C   GLU A 389     -41.110-102.605 -35.207  1.00 23.600          C  
ATOM   6186  O   GLU A 389     -41.530-102.935 -34.095  1.00 22.690          O  
ATOM   6187  CB  GLU A 389     -42.012-100.572 -36.467  1.00 33.630          C  
ATOM   6188  CG  GLU A 389     -42.171 -99.055 -36.449  1.00 33.630          C  
ATOM   6189  CD  GLU A 389     -43.192 -98.545 -37.444  1.00 33.630          C  
ATOM   6190  OE1 GLU A 389     -43.741 -99.341 -38.171  1.00 33.630          O  
ATOM   6191  OE2 GLU A 389     -43.417 -97.357 -37.477  1.00 33.630          O  
ATOM   6192  H   GLU A 389     -39.467-100.420 -36.917  1.00 28.750          H  
ATOM   6193  HA  GLU A 389     -41.103-100.578 -34.548  1.00 28.860          H  
ATOM   6194 1HB  GLU A 389     -41.744-100.811 -37.485  1.00 40.360          H  
ATOM   6195 2HB  GLU A 389     -42.975-101.033 -36.254  1.00 40.360          H  
ATOM   6196 1HG  GLU A 389     -42.464 -98.742 -35.446  1.00 40.360          H  
ATOM   6197 2HG  GLU A 389     -41.202 -98.606 -36.671  1.00 40.360          H  
ATOM   6198  N   PRO A 390     -40.843-103.557 -36.147  1.00 24.270          N  
ATOM   6199  CA  PRO A 390     -40.905-104.972 -35.853  1.00 24.790          C  
ATOM   6200  C   PRO A 390     -39.864-105.380 -34.818  1.00 24.420          C  
ATOM   6201  O   PRO A 390     -40.096-106.334 -34.079  1.00 24.650          O  
ATOM   6202  CB  PRO A 390     -40.690-105.629 -37.224  1.00 37.190          C  
ATOM   6203  CG  PRO A 390     -40.010-104.580 -38.062  1.00 37.190          C  
ATOM   6204  CD  PRO A 390     -40.575-103.259 -37.566  1.00 37.190          C  
ATOM   6205  HA  PRO A 390     -41.916-105.205 -35.488  1.00 29.750          H  
ATOM   6206 1HB  PRO A 390     -40.083-106.541 -37.107  1.00 44.620          H  
ATOM   6207 2HB  PRO A 390     -41.661-105.944 -37.638  1.00 44.620          H  
ATOM   6208 1HG  PRO A 390     -38.920-104.641 -37.941  1.00 44.620          H  
ATOM   6209 2HG  PRO A 390     -40.217-104.749 -39.127  1.00 44.620          H  
ATOM   6210 1HD  PRO A 390     -39.831-102.514 -37.708  1.00 44.620          H  
ATOM   6211 2HD  PRO A 390     -41.505-103.018 -38.095  1.00 44.620          H  
ATOM   6212  N   SER A 391     -38.762-104.617 -34.694  1.00 23.840          N  
ATOM   6213  CA  SER A 391     -37.763-104.929 -33.685  1.00 23.490          C  
ATOM   6214  C   SER A 391     -38.400-104.774 -32.318  1.00 23.250          C  
ATOM   6215  O   SER A 391     -38.324-105.685 -31.487  1.00 23.310          O  
ATOM   6216  CB  SER A 391     -36.556-104.027 -33.815  1.00 33.030          C  
ATOM   6217  OG  SER A 391     -35.587-104.327 -32.849  1.00 33.030          O  
ATOM   6218  H   SER A 391     -38.536-103.860 -35.350  1.00 28.610          H  
ATOM   6219  HA  SER A 391     -37.447-105.965 -33.807  1.00 28.190          H  
ATOM   6220 1HB  SER A 391     -36.132-104.119 -34.814  1.00 39.630          H  
ATOM   6221 2HB  SER A 391     -36.870-103.007 -33.688  1.00 39.630          H  
ATOM   6222  HG  SER A 391     -34.859-103.720 -33.006  1.00 39.630          H  
ATOM   6223  N   GLU A 392     -39.035-103.617 -32.086  1.00 23.020          N  
ATOM   6224  CA  GLU A 392     -39.694-103.339 -30.821  1.00 22.790          C  
ATOM   6225  C   GLU A 392     -40.811-104.345 -30.547  1.00 23.380          C  
ATOM   6226  O   GLU A 392     -40.989-104.782 -29.410  1.00 23.280          O  
ATOM   6227  CB  GLU A 392     -40.274-101.921 -30.828  1.00 32.000          C  
ATOM   6228  CG  GLU A 392     -39.236-100.792 -30.803  1.00 32.000          C  
ATOM   6229  CD  GLU A 392     -39.865 -99.429 -30.937  1.00 32.000          C  
ATOM   6230  OE1 GLU A 392     -41.042 -99.360 -31.197  1.00 32.000          O  
ATOM   6231  OE2 GLU A 392     -39.166 -98.458 -30.772  1.00 32.000          O  
ATOM   6232  H   GLU A 392     -39.031-102.893 -32.814  1.00 27.620          H  
ATOM   6233  HA  GLU A 392     -38.953-103.412 -30.027  1.00 27.350          H  
ATOM   6234 1HB  GLU A 392     -40.876-101.790 -31.731  1.00 38.400          H  
ATOM   6235 2HB  GLU A 392     -40.936-101.795 -29.972  1.00 38.400          H  
ATOM   6236 1HG  GLU A 392     -38.673-100.833 -29.887  1.00 38.400          H  
ATOM   6237 2HG  GLU A 392     -38.530-100.940 -31.603  1.00 38.400          H  
ATOM   6238  N   GLU A 393     -41.552-104.753 -31.588  1.00 24.030          N  
ATOM   6239  CA  GLU A 393     -42.617-105.732 -31.380  1.00 24.640          C  
ATOM   6240  C   GLU A 393     -42.066-107.076 -30.881  1.00 24.710          C  
ATOM   6241  O   GLU A 393     -42.639-107.680 -29.967  1.00 24.820          O  
ATOM   6242  CB  GLU A 393     -43.392-105.966 -32.683  1.00 34.250          C  
ATOM   6243  CG  GLU A 393     -44.264-104.801 -33.154  1.00 34.250          C  
ATOM   6244  CD  GLU A 393     -44.857-105.046 -34.521  1.00 34.250          C  
ATOM   6245  OE1 GLU A 393     -44.449-105.995 -35.151  1.00 34.250          O  
ATOM   6246  OE2 GLU A 393     -45.710-104.295 -34.931  1.00 34.250          O  
ATOM   6247  H   GLU A 393     -41.397-104.334 -32.512  1.00 28.840          H  
ATOM   6248  HA  GLU A 393     -43.301-105.339 -30.629  1.00 29.570          H  
ATOM   6249 1HB  GLU A 393     -42.688-106.199 -33.473  1.00 41.100          H  
ATOM   6250 2HB  GLU A 393     -44.037-106.834 -32.564  1.00 41.100          H  
ATOM   6251 1HG  GLU A 393     -45.072-104.654 -32.440  1.00 41.100          H  
ATOM   6252 2HG  GLU A 393     -43.669-103.894 -33.176  1.00 41.100          H  
ATOM   6253  N   GLU A 394     -40.942-107.526 -31.463  1.00 24.670          N  
ATOM   6254  CA  GLU A 394     -40.295-108.773 -31.052  1.00 24.850          C  
ATOM   6255  C   GLU A 394     -39.593-108.659 -29.697  1.00 24.290          C  
ATOM   6256  O   GLU A 394     -39.541-109.636 -28.950  1.00 24.500          O  
ATOM   6257  CB  GLU A 394     -39.302-109.261 -32.116  1.00 34.720          C  
ATOM   6258  CG  GLU A 394     -39.959-109.764 -33.416  1.00 34.720          C  
ATOM   6259  CD  GLU A 394     -38.965-110.282 -34.442  1.00 34.720          C  
ATOM   6260  OE1 GLU A 394     -37.787-110.082 -34.256  1.00 34.720          O  
ATOM   6261  OE2 GLU A 394     -39.391-110.888 -35.399  1.00 34.720          O  
ATOM   6262  H   GLU A 394     -40.563-107.006 -32.264  1.00 29.600          H  
ATOM   6263  HA  GLU A 394     -41.070-109.532 -30.956  1.00 29.820          H  
ATOM   6264 1HB  GLU A 394     -38.634-108.438 -32.380  1.00 41.660          H  
ATOM   6265 2HB  GLU A 394     -38.693-110.064 -31.706  1.00 41.660          H  
ATOM   6266 1HG  GLU A 394     -40.658-110.560 -33.167  1.00 41.660          H  
ATOM   6267 2HG  GLU A 394     -40.528-108.944 -33.850  1.00 41.660          H  
ATOM   6268  N   ALA A 395     -39.033-107.477 -29.412  1.00 23.620          N  
ATOM   6269  CA  ALA A 395     -38.307-107.124 -28.192  1.00 23.100          C  
ATOM   6270  C   ALA A 395     -39.270-106.608 -27.099  1.00 23.040          C  
ATOM   6271  O   ALA A 395     -39.306-105.392 -26.880  1.00 23.010          O  
ATOM   6272  CB  ALA A 395     -37.276-106.052 -28.495  1.00 32.550          C  
ATOM   6273  H   ALA A 395     -39.082-106.760 -30.142  1.00 28.340          H  
ATOM   6274  HA  ALA A 395     -37.787-108.009 -27.850  1.00 27.720          H  
ATOM   6275 1HB  ALA A 395     -36.719-105.811 -27.594  1.00 39.060          H  
ATOM   6276 2HB  ALA A 395     -36.594-106.414 -29.265  1.00 39.060          H  
ATOM   6277 3HB  ALA A 395     -37.781-105.159 -28.859  1.00 39.060          H  
ATOM   6278  N   PRO A 396     -39.863-107.487 -26.246  1.00 23.030          N  
ATOM   6279  CA  PRO A 396     -41.043-107.263 -25.400  1.00 23.080          C  
ATOM   6280  C   PRO A 396     -40.939-106.118 -24.404  1.00 23.060          C  
ATOM   6281  O   PRO A 396     -41.953-105.679 -23.865  1.00 23.130          O  
ATOM   6282  CB  PRO A 396     -41.177-108.592 -24.643  1.00 34.620          C  
ATOM   6283  CG  PRO A 396     -39.790-109.183 -24.634  1.00 34.620          C  
ATOM   6284  CD  PRO A 396     -39.182-108.779 -25.949  1.00 34.620          C  
ATOM   6285  HA  PRO A 396     -41.914-107.108 -26.057  1.00 27.700          H  
ATOM   6286 1HB  PRO A 396     -41.562-108.402 -23.629  1.00 41.540          H  
ATOM   6287 2HB  PRO A 396     -41.911-109.237 -25.149  1.00 41.540          H  
ATOM   6288 1HG  PRO A 396     -39.220-108.818 -23.765  1.00 41.540          H  
ATOM   6289 2HG  PRO A 396     -39.856-110.277 -24.527  1.00 41.540          H  
ATOM   6290 1HD  PRO A 396     -38.100-108.648 -25.806  1.00 41.540          H  
ATOM   6291 2HD  PRO A 396     -39.417-109.537 -26.678  1.00 41.540          H  
ATOM   6292  N   ARG A 397     -39.729-105.666 -24.127  1.00 23.020          N  
ATOM   6293  CA  ARG A 397     -39.481-104.561 -23.217  1.00 23.090          C  
ATOM   6294  C   ARG A 397     -39.803-103.192 -23.867  1.00 23.240          C  
ATOM   6295  O   ARG A 397     -40.267-102.252 -23.220  1.00 23.330          O  
ATOM   6296  CB  ARG A 397     -38.015-104.592 -22.833  1.00 32.300          C  
ATOM   6297  CG  ARG A 397     -37.580-105.741 -21.972  1.00 32.300          C  
ATOM   6298  CD  ARG A 397     -36.102-105.712 -21.760  1.00 32.300          C  
ATOM   6299  NE  ARG A 397     -35.681-106.760 -20.860  1.00 32.300          N  
ATOM   6300  CZ  ARG A 397     -34.427-107.245 -20.731  1.00 32.300          C  
ATOM   6301  NH1 ARG A 397     -33.433-106.780 -21.464  1.00 32.300          N  
ATOM   6302  NH2 ARG A 397     -34.210-108.204 -19.857  1.00 32.300          N  
ATOM   6303  H   ARG A 397     -38.927-106.095 -24.563  1.00 27.620          H  
ATOM   6304  HA  ARG A 397     -40.100-104.691 -22.329  1.00 27.710          H  
ATOM   6305 1HB  ARG A 397     -37.404-104.579 -23.732  1.00 38.760          H  
ATOM   6306 2HB  ARG A 397     -37.784-103.728 -22.281  1.00 38.760          H  
ATOM   6307 1HG  ARG A 397     -38.077-105.695 -21.006  1.00 38.760          H  
ATOM   6308 2HG  ARG A 397     -37.835-106.681 -22.466  1.00 38.760          H  
ATOM   6309 1HD  ARG A 397     -35.606-105.856 -22.716  1.00 38.760          H  
ATOM   6310 2HD  ARG A 397     -35.803-104.752 -21.338  1.00 38.760          H  
ATOM   6311  HE  ARG A 397     -36.386-107.148 -20.249  1.00 38.760          H  
ATOM   6312 1HH1 ARG A 397     -33.589-106.047 -22.136  1.00 38.760          H  
ATOM   6313 2HH1 ARG A 397     -32.500-107.165 -21.345  1.00 38.760          H  
ATOM   6314 1HH2 ARG A 397     -34.968-108.558 -19.298  1.00 38.760          H  
ATOM   6315 2HH2 ARG A 397     -33.270-108.612 -19.736  1.00 38.760          H  
ATOM   6316  N   SER A 398     -39.561-103.067 -25.172  1.00 23.310          N  
ATOM   6317  CA  SER A 398     -39.698-101.776 -25.849  1.00 23.530          C  
ATOM   6318  C   SER A 398     -41.102-101.141 -25.873  1.00 23.780          C  
ATOM   6319  O   SER A 398     -41.191 -99.918 -25.892  1.00 24.030          O  
ATOM   6320  CB  SER A 398     -39.109-101.837 -27.239  1.00 32.850          C  
ATOM   6321  OG  SER A 398     -37.705-101.997 -27.185  1.00 32.850          O  
ATOM   6322  H   SER A 398     -39.272-103.875 -25.727  1.00 27.970          H  
ATOM   6323  HA  SER A 398     -39.069-101.072 -25.306  1.00 28.240          H  
ATOM   6324 1HB  SER A 398     -39.539-102.660 -27.793  1.00 39.420          H  
ATOM   6325 2HB  SER A 398     -39.353-100.921 -27.758  1.00 39.420          H  
ATOM   6326  HG  SER A 398     -37.333-101.108 -26.947  1.00 39.420          H  
ATOM   6327  N   PRO A 399     -42.223-101.896 -25.929  1.00 23.790          N  
ATOM   6328  CA  PRO A 399     -43.597-101.409 -25.859  1.00 24.080          C  
ATOM   6329  C   PRO A 399     -43.934-100.658 -24.552  1.00 24.100          C  
ATOM   6330  O   PRO A 399     -44.983-100.022 -24.469  1.00 24.380          O  
ATOM   6331  CB  PRO A 399     -44.426-102.689 -26.007  1.00 36.120          C  
ATOM   6332  CG  PRO A 399     -43.525-103.635 -26.754  1.00 36.120          C  
ATOM   6333  CD  PRO A 399     -42.159-103.332 -26.246  1.00 36.120          C  
ATOM   6334  HA  PRO A 399     -43.770-100.746 -26.721  1.00 28.900          H  
ATOM   6335 1HB  PRO A 399     -44.694-103.068 -25.011  1.00 43.340          H  
ATOM   6336 2HB  PRO A 399     -45.367-102.471 -26.535  1.00 43.340          H  
ATOM   6337 1HG  PRO A 399     -43.809-104.679 -26.547  1.00 43.340          H  
ATOM   6338 2HG  PRO A 399     -43.607-103.493 -27.843  1.00 43.340          H  
ATOM   6339 1HD  PRO A 399     -42.034-103.878 -25.358  1.00 43.340          H  
ATOM   6340 2HD  PRO A 399     -41.423-103.582 -27.018  1.00 43.340          H  
ATOM   6341  N   LEU A 400     -43.100-100.795 -23.511  1.00 23.840          N  
ATOM   6342  CA  LEU A 400     -43.336-100.132 -22.231  1.00 23.840          C  
ATOM   6343  C   LEU A 400     -43.308 -98.607 -22.335  1.00 24.390          C  
ATOM   6344  O   LEU A 400     -42.622 -98.041 -23.185  1.00 24.850          O  
ATOM   6345  CB  LEU A 400     -42.249-100.525 -21.239  1.00 33.380          C  
ATOM   6346  CG  LEU A 400     -42.160-101.971 -20.695  1.00 33.380          C  
ATOM   6347  CD1 LEU A 400     -40.837-102.097 -19.868  1.00 33.380          C  
ATOM   6348  CD2 LEU A 400     -43.361-102.269 -19.812  1.00 33.380          C  
ATOM   6349  H   LEU A 400     -42.230-101.329 -23.586  1.00 28.610          H  
ATOM   6350  HA  LEU A 400     -44.317-100.424 -21.861  1.00 28.610          H  
ATOM   6351 1HB  LEU A 400     -41.346-100.376 -21.768  1.00 40.050          H  
ATOM   6352 2HB  LEU A 400     -42.266 -99.837 -20.430  1.00 40.050          H  
ATOM   6353  HG  LEU A 400     -42.128-102.682 -21.522  1.00 40.050          H  
ATOM   6354 1HD1 LEU A 400     -40.742-103.106 -19.473  1.00 40.050          H  
ATOM   6355 2HD1 LEU A 400     -39.981-101.889 -20.517  1.00 40.050          H  
ATOM   6356 3HD1 LEU A 400     -40.846-101.383 -19.044  1.00 40.050          H  
ATOM   6357 1HD2 LEU A 400     -43.279-103.282 -19.425  1.00 40.050          H  
ATOM   6358 2HD2 LEU A 400     -43.384-101.567 -18.983  1.00 40.050          H  
ATOM   6359 3HD2 LEU A 400     -44.280-102.180 -20.383  1.00 40.050          H  
ATOM   6360  N   ALA A 401     -44.039 -97.948 -21.438  1.00 24.370          N  
ATOM   6361  CA  ALA A 401     -44.059 -96.496 -21.361  1.00 24.940          C  
ATOM   6362  C   ALA A 401     -42.642 -96.026 -21.023  1.00 25.280          C  
ATOM   6363  O   ALA A 401     -41.847 -96.819 -20.509  1.00 25.140          O  
ATOM   6364  CB  ALA A 401     -45.084 -96.028 -20.328  1.00 34.690          C  
ATOM   6365  H   ALA A 401     -44.592 -98.482 -20.752  1.00 29.240          H  
ATOM   6366  HA  ALA A 401     -44.341 -96.122 -22.340  1.00 29.930          H  
ATOM   6367 1HB  ALA A 401     -45.121 -94.956 -20.269  1.00 41.630          H  
ATOM   6368 2HB  ALA A 401     -46.065 -96.403 -20.613  1.00 41.630          H  
ATOM   6369 3HB  ALA A 401     -44.834 -96.416 -19.355  1.00 41.630          H  
ATOM   6370  N   PRO A 402     -42.244 -94.782 -21.348  1.00 25.920          N  
ATOM   6371  CA  PRO A 402     -40.920 -94.280 -21.072  1.00 26.390          C  
ATOM   6372  C   PRO A 402     -40.580 -94.572 -19.636  1.00 26.270          C  
ATOM   6373  O   PRO A 402     -41.379 -94.296 -18.736  1.00 25.970          O  
ATOM   6374  CB  PRO A 402     -41.079 -92.786 -21.344  1.00 39.590          C  
ATOM   6375  CG  PRO A 402     -42.169 -92.722 -22.388  1.00 39.590          C  
ATOM   6376  CD  PRO A 402     -43.143 -93.804 -21.995  1.00 39.590          C  
ATOM   6377  HA  PRO A 402     -40.194 -94.752 -21.762  1.00 31.670          H  
ATOM   6378 1HB  PRO A 402     -41.344 -92.258 -20.406  1.00 47.500          H  
ATOM   6379 2HB  PRO A 402     -40.135 -92.356 -21.684  1.00 47.500          H  
ATOM   6380 1HG  PRO A 402     -42.634 -91.732 -22.376  1.00 47.500          H  
ATOM   6381 2HG  PRO A 402     -41.745 -92.874 -23.387  1.00 47.500          H  
ATOM   6382 1HD  PRO A 402     -43.872 -93.402 -21.285  1.00 47.500          H  
ATOM   6383 2HD  PRO A 402     -43.605 -94.196 -22.904  1.00 47.500          H  
ATOM   6384  N   SER A 403     -39.403 -95.145 -19.441  1.00 26.520          N  
ATOM   6385  CA  SER A 403     -38.866 -95.591 -18.163  1.00 26.510          C  
ATOM   6386  C   SER A 403     -39.888 -96.289 -17.237  1.00 25.630          C  
ATOM   6387  O   SER A 403     -39.720 -96.302 -16.019  1.00 25.490          O  
ATOM   6388  CB  SER A 403     -38.245 -94.396 -17.468  1.00 37.120          C  
ATOM   6389  OG  SER A 403     -37.148 -93.889 -18.222  1.00 37.120          O  
ATOM   6390  H   SER A 403     -38.820 -95.302 -20.248  1.00 31.820          H  
ATOM   6391  HA  SER A 403     -38.069 -96.305 -18.370  1.00 31.810          H  
ATOM   6392 1HB  SER A 403     -38.996 -93.612 -17.355  1.00 44.540          H  
ATOM   6393 2HB  SER A 403     -37.937 -94.672 -16.479  1.00 44.540          H  
ATOM   6394  HG  SER A 403     -36.722 -93.186 -17.673  1.00 44.540          H  
ATOM   6395  N   GLU A 404     -40.854 -97.015 -17.802  1.00 25.080          N  
ATOM   6396  CA  GLU A 404     -41.838 -97.740 -17.001  1.00 24.270          C  
ATOM   6397  C   GLU A 404     -41.199 -98.795 -16.120  1.00 23.760          C  
ATOM   6398  O   GLU A 404     -41.642 -99.047 -14.996  1.00 23.250          O  
ATOM   6399  CB  GLU A 404     -42.888 -98.407 -17.882  1.00 34.300          C  
ATOM   6400  CG  GLU A 404     -44.055 -99.060 -17.132  1.00 34.300          C  
ATOM   6401  CD  GLU A 404     -45.188 -99.583 -18.028  1.00 34.300          C  
ATOM   6402  OE1 GLU A 404     -45.267 -99.235 -19.198  1.00 34.300          O  
ATOM   6403  OE2 GLU A 404     -45.976-100.345 -17.524  1.00 34.300          O  
ATOM   6404  H   GLU A 404     -40.960 -96.983 -18.820  1.00 30.100          H  
ATOM   6405  HA  GLU A 404     -42.339 -97.019 -16.354  1.00 29.120          H  
ATOM   6406 1HB  GLU A 404     -43.259 -97.712 -18.588  1.00 41.160          H  
ATOM   6407 2HB  GLU A 404     -42.402 -99.187 -18.418  1.00 41.160          H  
ATOM   6408 1HG  GLU A 404     -43.668 -99.901 -16.556  1.00 41.160          H  
ATOM   6409 2HG  GLU A 404     -44.461 -98.337 -16.429  1.00 41.160          H  
ATOM   6410  N   GLY A 405     -40.156 -99.432 -16.641  1.00 23.960          N  
ATOM   6411  CA  GLY A 405     -39.488-100.532 -15.986  1.00 23.610          C  
ATOM   6412  C   GLY A 405     -38.464-100.175 -14.913  1.00 24.000          C  
ATOM   6413  O   GLY A 405     -37.842-101.093 -14.375  1.00 24.000          O  
ATOM   6414  H   GLY A 405     -39.822 -99.170 -17.571  1.00 28.750          H  
ATOM   6415 1HA  GLY A 405     -40.243-101.182 -15.550  1.00 28.330          H  
ATOM   6416 2HA  GLY A 405     -39.000-101.119 -16.758  1.00 28.330          H  
ATOM   6417  N   ALA A 406     -38.234 -98.886 -14.615  1.00 24.440          N  
ATOM   6418  CA  ALA A 406     -37.242 -98.552 -13.585  1.00 24.910          C  
ATOM   6419  C   ALA A 406     -37.416 -97.115 -13.067  1.00 25.030          C  
ATOM   6420  O   ALA A 406     -37.960 -96.263 -13.751  1.00 25.610          O  
ATOM   6421  CB  ALA A 406     -35.838 -98.764 -14.117  1.00 34.690          C  
ATOM   6422  H   ALA A 406     -38.775 -98.140 -15.074  1.00 29.330          H  
ATOM   6423  HA  ALA A 406     -37.383 -99.231 -12.752  1.00 29.890          H  
ATOM   6424 1HB  ALA A 406     -35.129 -98.567 -13.332  1.00 41.620          H  
ATOM   6425 2HB  ALA A 406     -35.713 -99.772 -14.444  1.00 41.620          H  
ATOM   6426 3HB  ALA A 406     -35.670 -98.115 -14.929  1.00 41.620          H  
ATOM   6427  N   GLY A 407     -36.911 -96.821 -11.869  1.00 24.560          N  
ATOM   6428  CA  GLY A 407     -36.905 -95.438 -11.347  1.00 24.710          C  
ATOM   6429  C   GLY A 407     -38.045 -95.052 -10.383  1.00 23.860          C  
ATOM   6430  O   GLY A 407     -37.924 -94.079  -9.637  1.00 24.120          O  
ATOM   6431  H   GLY A 407     -36.478 -97.555 -11.326  1.00 29.470          H  
ATOM   6432 1HA  GLY A 407     -35.955 -95.240 -10.864  1.00 29.650          H  
ATOM   6433 2HA  GLY A 407     -36.940 -94.763 -12.198  1.00 29.650          H  
ATOM   6434  N   SER A 408     -39.109 -95.842 -10.342  1.00 22.850          N  
ATOM   6435  CA  SER A 408     -40.252 -95.587  -9.459  1.00 22.010          C  
ATOM   6436  C   SER A 408     -39.933 -96.014  -8.025  1.00 20.960          C  
ATOM   6437  O   SER A 408     -39.032 -96.824  -7.801  1.00 21.220          O  
ATOM   6438  CB  SER A 408     -41.497 -96.306  -9.973  1.00 31.150          C  
ATOM   6439  OG  SER A 408     -41.898 -95.792 -11.212  1.00 31.150          O  
ATOM   6440  H   SER A 408     -39.158 -96.617 -10.989  1.00 27.420          H  
ATOM   6441  HA  SER A 408     -40.454 -94.515  -9.457  1.00 26.410          H  
ATOM   6442 1HB  SER A 408     -41.297 -97.361 -10.074  1.00 37.380          H  
ATOM   6443 2HB  SER A 408     -42.305 -96.200  -9.253  1.00 37.380          H  
ATOM   6444  HG  SER A 408     -42.606 -96.360 -11.535  1.00 37.380          H  
ATOM   6445  N   ASP A 409     -40.764 -95.590  -7.063  1.00 19.820          N  
ATOM   6446  CA  ASP A 409     -40.565 -95.910  -5.639  1.00 18.770          C  
ATOM   6447  C   ASP A 409     -40.384 -97.409  -5.371  1.00 18.970          C  
ATOM   6448  O   ASP A 409     -39.642 -97.799  -4.461  1.00 18.680          O  
ATOM   6449  CB  ASP A 409     -41.759 -95.425  -4.825  1.00 26.700          C  
ATOM   6450  CG  ASP A 409     -41.863 -93.912  -4.742  1.00 26.700          C  
ATOM   6451  OD1 ASP A 409     -40.934 -93.232  -5.109  1.00 26.700          O  
ATOM   6452  OD2 ASP A 409     -42.890 -93.449  -4.323  1.00 26.700          O  
ATOM   6453  H   ASP A 409     -41.503 -94.942  -7.309  1.00 23.780          H  
ATOM   6454  HA  ASP A 409     -39.670 -95.389  -5.297  1.00 22.520          H  
ATOM   6455 1HB  ASP A 409     -42.680 -95.817  -5.251  1.00 32.040          H  
ATOM   6456 2HB  ASP A 409     -41.683 -95.816  -3.809  1.00 32.040          H  
ATOM   6457  N   VAL A 410     -41.064 -98.254  -6.143  1.00 19.590          N  
ATOM   6458  CA  VAL A 410     -40.919 -99.686  -5.955  1.00 19.900          C  
ATOM   6459  C   VAL A 410     -39.480-100.139  -6.227  1.00 20.800          C  
ATOM   6460  O   VAL A 410     -39.013-101.086  -5.595  1.00 20.860          O  
ATOM   6461  CB  VAL A 410     -41.924-100.465  -6.841  1.00 27.740          C  
ATOM   6462  CG1 VAL A 410     -41.557-100.376  -8.327  1.00 27.740          C  
ATOM   6463  CG2 VAL A 410     -41.961-101.931  -6.392  1.00 27.740          C  
ATOM   6464  H   VAL A 410     -41.693 -97.895  -6.845  1.00 23.510          H  
ATOM   6465  HA  VAL A 410     -41.156 -99.915  -4.916  1.00 23.880          H  
ATOM   6466  HB  VAL A 410     -42.910-100.016  -6.721  1.00 33.280          H  
ATOM   6467 1HG1 VAL A 410     -42.298-100.913  -8.916  1.00 33.280          H  
ATOM   6468 2HG1 VAL A 410     -41.537 -99.340  -8.637  1.00 33.280          H  
ATOM   6469 3HG1 VAL A 410     -40.589-100.832  -8.500  1.00 33.280          H  
ATOM   6470 1HG2 VAL A 410     -42.684-102.479  -6.991  1.00 33.280          H  
ATOM   6471 2HG2 VAL A 410     -40.975-102.399  -6.513  1.00 33.280          H  
ATOM   6472 3HG2 VAL A 410     -42.249-101.984  -5.343  1.00 33.280          H  
ATOM   6473  N   PHE A 411     -38.785 -99.467  -7.151  1.00 21.570          N  
ATOM   6474  CA  PHE A 411     -37.423 -99.797  -7.506  1.00 22.570          C  
ATOM   6475  C   PHE A 411     -36.511 -99.291  -6.407  1.00 22.170          C  
ATOM   6476  O   PHE A 411     -35.554 -99.952  -6.011  1.00 22.590          O  
ATOM   6477  CB  PHE A 411     -37.104 -99.210  -8.878  1.00 31.200          C  
ATOM   6478  CG  PHE A 411     -37.860 -99.910  -9.921  1.00 31.200          C  
ATOM   6479  CD1 PHE A 411     -39.013 -99.359 -10.405  1.00 31.200          C  
ATOM   6480  CD2 PHE A 411     -37.454-101.132 -10.405  1.00 31.200          C  
ATOM   6481  CE1 PHE A 411     -39.764 -99.994 -11.355  1.00 31.200          C  
ATOM   6482  CE2 PHE A 411     -38.200-101.776 -11.351  1.00 31.200          C  
ATOM   6483  CZ  PHE A 411     -39.359-101.207 -11.823  1.00 31.200          C  
ATOM   6484  H   PHE A 411     -39.199 -98.669  -7.624  1.00 25.880          H  
ATOM   6485  HA  PHE A 411     -37.327-100.881  -7.563  1.00 27.080          H  
ATOM   6486 1HB  PHE A 411     -37.367 -98.162  -8.904  1.00 37.440          H  
ATOM   6487 2HB  PHE A 411     -36.077 -99.286  -9.104  1.00 37.440          H  
ATOM   6488  HD1 PHE A 411     -39.324 -98.418 -10.015  1.00 37.440          H  
ATOM   6489  HD2 PHE A 411     -36.536-101.590 -10.032  1.00 37.440          H  
ATOM   6490  HE1 PHE A 411     -40.684 -99.541 -11.735  1.00 37.440          H  
ATOM   6491  HE2 PHE A 411     -37.880-102.740 -11.736  1.00 37.440          H  
ATOM   6492  HZ  PHE A 411     -39.947-101.724 -12.581  1.00 37.440          H  
ATOM   6493  N   ASP A 412     -36.850 -98.153  -5.810  1.00 21.330          N  
ATOM   6494  CA  ASP A 412     -36.012 -97.691  -4.700  1.00 20.970          C  
ATOM   6495  C   ASP A 412     -35.941 -98.848  -3.683  1.00 20.010          C  
ATOM   6496  O   ASP A 412     -34.874 -99.167  -3.153  1.00 20.120          O  
ATOM   6497  CB  ASP A 412     -36.585 -96.418  -4.050  1.00 29.500          C  
ATOM   6498  CG  ASP A 412     -35.681 -95.828  -2.940  1.00 29.500          C  
ATOM   6499  OD1 ASP A 412     -34.573 -95.459  -3.239  1.00 29.500          O  
ATOM   6500  OD2 ASP A 412     -36.118 -95.732  -1.818  1.00 29.500          O  
ATOM   6501  H   ASP A 412     -37.635 -97.611  -6.186  1.00 25.600          H  
ATOM   6502  HA  ASP A 412     -35.007 -97.483  -5.065  1.00 25.160          H  
ATOM   6503 1HB  ASP A 412     -36.748 -95.665  -4.821  1.00 35.400          H  
ATOM   6504 2HB  ASP A 412     -37.557 -96.642  -3.615  1.00 35.400          H  
ATOM   6505  N   GLY A 413     -37.095 -99.491  -3.453  1.00 19.140          N  
ATOM   6506  CA  GLY A 413     -37.209-100.667  -2.599  1.00 18.210          C  
ATOM   6507  C   GLY A 413     -36.465-101.935  -3.108  1.00 18.220          C  
ATOM   6508  O   GLY A 413     -35.695-102.542  -2.361  1.00 17.940          O  
ATOM   6509  H   GLY A 413     -37.940 -99.100  -3.886  1.00 22.970          H  
ATOM   6510 1HA  GLY A 413     -36.851-100.415  -1.602  1.00 21.850          H  
ATOM   6511 2HA  GLY A 413     -38.267-100.908  -2.496  1.00 21.850          H  
ATOM   6512  N   ASP A 414     -36.728-102.351  -4.359  1.00 18.620          N  
ATOM   6513  CA  ASP A 414     -36.175-103.602  -4.931  1.00 18.740          C  
ATOM   6514  C   ASP A 414     -34.791-103.624  -5.640  1.00 18.740          C  
ATOM   6515  O   ASP A 414     -34.231-104.707  -5.831  1.00 18.780          O  
ATOM   6516  CB  ASP A 414     -37.196-104.200  -5.904  1.00 26.190          C  
ATOM   6517  CG  ASP A 414     -38.487-104.719  -5.230  1.00 26.190          C  
ATOM   6518  OD1 ASP A 414     -38.448-105.126  -4.087  1.00 26.190          O  
ATOM   6519  OD2 ASP A 414     -39.499-104.705  -5.887  1.00 26.190          O  
ATOM   6520  H   ASP A 414     -37.393-101.802  -4.910  1.00 22.340          H  
ATOM   6521  HA  ASP A 414     -36.096-104.297  -4.097  1.00 22.490          H  
ATOM   6522 1HB  ASP A 414     -37.477-103.436  -6.633  1.00 31.430          H  
ATOM   6523 2HB  ASP A 414     -36.735-105.020  -6.453  1.00 31.430          H  
ATOM   6524  N   LEU A 415     -34.246-102.489  -6.067  1.00 18.760          N  
ATOM   6525  CA  LEU A 415     -32.974-102.467  -6.819  1.00 18.770          C  
ATOM   6526  C   LEU A 415     -31.741-102.929  -6.034  1.00 18.750          C  
ATOM   6527  O   LEU A 415     -31.639-102.736  -4.821  1.00 17.830          O  
ATOM   6528  CB  LEU A 415     -32.681-101.051  -7.311  1.00 26.270          C  
ATOM   6529  CG  LEU A 415     -33.616-100.439  -8.356  1.00 26.270          C  
ATOM   6530  CD1 LEU A 415     -33.242 -98.996  -8.516  1.00 26.270          C  
ATOM   6531  CD2 LEU A 415     -33.529-101.114  -9.659  1.00 26.270          C  
ATOM   6532  H   LEU A 415     -34.734-101.604  -5.911  1.00 22.510          H  
ATOM   6533  HA  LEU A 415     -33.081-103.134  -7.669  1.00 22.520          H  
ATOM   6534 1HB  LEU A 415     -32.727-100.397  -6.443  1.00 31.530          H  
ATOM   6535 2HB  LEU A 415     -31.673-101.027  -7.693  1.00 31.530          H  
ATOM   6536  HG  LEU A 415     -34.596-100.526  -8.027  1.00 31.530          H  
ATOM   6537 1HD1 LEU A 415     -33.891 -98.538  -9.236  1.00 31.530          H  
ATOM   6538 2HD1 LEU A 415     -33.339 -98.491  -7.558  1.00 31.530          H  
ATOM   6539 3HD1 LEU A 415     -32.237 -98.924  -8.861  1.00 31.530          H  
ATOM   6540 1HD2 LEU A 415     -34.199-100.637 -10.375  1.00 31.530          H  
ATOM   6541 2HD2 LEU A 415     -32.532-101.044 -10.017  1.00 31.530          H  
ATOM   6542 3HD2 LEU A 415     -33.801-102.159  -9.573  1.00 31.530          H  
ATOM   6543  N   GLY A 416     -30.769-103.518  -6.748  1.00 19.830          N  
ATOM   6544  CA  GLY A 416     -29.517-103.920  -6.107  1.00 20.050          C  
ATOM   6545  C   GLY A 416     -28.690-102.666  -5.901  1.00 20.110          C  
ATOM   6546  O   GLY A 416     -29.131-101.589  -6.278  1.00 19.470          O  
ATOM   6547  H   GLY A 416     -30.906-103.677  -7.737  1.00 23.800          H  
ATOM   6548 1HA  GLY A 416     -29.726-104.398  -5.149  1.00 24.060          H  
ATOM   6549 2HA  GLY A 416     -28.986-104.633  -6.730  1.00 24.060          H  
ATOM   6550  N   MET A 417     -27.498-102.759  -5.330  1.00 20.930          N  
ATOM   6551  CA  MET A 417     -26.797-101.510  -5.019  1.00 21.060          C  
ATOM   6552  C   MET A 417     -26.316-100.629  -6.156  1.00 20.860          C  
ATOM   6553  O   MET A 417     -26.318 -99.408  -6.003  1.00 20.460          O  
ATOM   6554  CB  MET A 417     -25.658-101.772  -4.057  1.00 29.430          C  
ATOM   6555  CG  MET A 417     -26.114-102.217  -2.665  1.00 29.430          C  
ATOM   6556  SD  MET A 417     -27.175-100.979  -1.840  1.00 29.430          S  
ATOM   6557  CE  MET A 417     -28.861-101.607  -2.104  1.00 29.430          C  
ATOM   6558  H   MET A 417     -27.121-103.656  -5.061  1.00 25.120          H  
ATOM   6559  HA  MET A 417     -27.498-100.885  -4.488  1.00 25.270          H  
ATOM   6560 1HB  MET A 417     -24.996-102.532  -4.465  1.00 35.320          H  
ATOM   6561 2HB  MET A 417     -25.080-100.859  -3.944  1.00 35.320          H  
ATOM   6562 1HG  MET A 417     -26.667-103.145  -2.737  1.00 35.320          H  
ATOM   6563 2HG  MET A 417     -25.241-102.389  -2.033  1.00 35.320          H  
ATOM   6564 1HE  MET A 417     -29.575-100.932  -1.636  1.00 35.320          H  
ATOM   6565 2HE  MET A 417     -29.094-101.677  -3.158  1.00 35.320          H  
ATOM   6566 3HE  MET A 417     -28.955-102.595  -1.658  1.00 35.320          H  
ATOM   6567  N   GLY A 418     -25.906-101.175  -7.294  1.00 21.180          N  
ATOM   6568  CA  GLY A 418     -25.432-100.282  -8.340  1.00 21.040          C  
ATOM   6569  C   GLY A 418     -26.582 -99.372  -8.735  1.00 20.000          C  
ATOM   6570  O   GLY A 418     -26.492 -98.137  -8.693  1.00 19.550          O  
ATOM   6571  H   GLY A 418     -25.948-102.178  -7.467  1.00 25.420          H  
ATOM   6572 1HA  GLY A 418     -24.587 -99.694  -7.982  1.00 25.250          H  
ATOM   6573 2HA  GLY A 418     -25.101-100.864  -9.200  1.00 25.250          H  
ATOM   6574  N   ALA A 419     -27.668-100.014  -9.138  1.00 19.640          N  
ATOM   6575  CA  ALA A 419     -28.868 -99.334  -9.561  1.00 18.690          C  
ATOM   6576  C   ALA A 419     -29.543 -98.544  -8.445  1.00 18.010          C  
ATOM   6577  O   ALA A 419     -30.078 -97.474  -8.707  1.00 17.300          O  
ATOM   6578  CB  ALA A 419     -29.825-100.339 -10.126  1.00 26.550          C  
ATOM   6579  H   ALA A 419     -27.642-101.027  -9.126  1.00 23.570          H  
ATOM   6580  HA  ALA A 419     -28.592 -98.633 -10.349  1.00 22.430          H  
ATOM   6581 1HB  ALA A 419     -30.701 -99.823 -10.493  1.00 31.860          H  
ATOM   6582 2HB  ALA A 419     -29.336-100.860 -10.926  1.00 31.860          H  
ATOM   6583 3HB  ALA A 419     -30.100-101.050  -9.354  1.00 31.860          H  
ATOM   6584  N   ALA A 420     -29.569 -99.064  -7.215  1.00 18.250          N  
ATOM   6585  CA  ALA A 420     -30.254 -98.366  -6.133  1.00 17.740          C  
ATOM   6586  C   ALA A 420     -29.609 -97.041  -5.842  1.00 17.700          C  
ATOM   6587  O   ALA A 420     -30.298 -96.034  -5.664  1.00 17.030          O  
ATOM   6588  CB  ALA A 420     -30.256 -99.189  -4.864  1.00 25.040          C  
ATOM   6589  H   ALA A 420     -29.127 -99.957  -7.014  1.00 21.900          H  
ATOM   6590  HA  ALA A 420     -31.280 -98.187  -6.441  1.00 21.290          H  
ATOM   6591 1HB  ALA A 420     -30.790 -98.650  -4.083  1.00 30.050          H  
ATOM   6592 2HB  ALA A 420     -30.746-100.144  -5.039  1.00 30.050          H  
ATOM   6593 3HB  ALA A 420     -29.236 -99.363  -4.548  1.00 30.050          H  
ATOM   6594  N   LYS A 421     -28.281 -97.021  -5.860  1.00 18.430          N  
ATOM   6595  CA  LYS A 421     -27.567 -95.807  -5.567  1.00 18.410          C  
ATOM   6596  C   LYS A 421     -27.657 -94.892  -6.775  1.00 17.850          C  
ATOM   6597  O   LYS A 421     -27.674 -93.664  -6.624  1.00 17.400          O  
ATOM   6598  CB  LYS A 421     -26.161 -96.168  -5.095  1.00 25.780          C  
ATOM   6599  CG  LYS A 421     -26.200 -96.986  -3.736  1.00 25.780          C  
ATOM   6600  CD  LYS A 421     -26.698 -96.130  -2.535  1.00 25.780          C  
ATOM   6601  CE  LYS A 421     -26.905 -96.929  -1.236  1.00 25.780          C  
ATOM   6602  NZ  LYS A 421     -27.257 -95.992  -0.112  1.00 25.780          N  
ATOM   6603  H   LYS A 421     -27.759 -97.892  -6.006  1.00 22.120          H  
ATOM   6604  HA  LYS A 421     -28.082 -95.289  -4.769  1.00 22.090          H  
ATOM   6605 1HB  LYS A 421     -25.668 -96.785  -5.855  1.00 30.940          H  
ATOM   6606 2HB  LYS A 421     -25.569 -95.269  -4.953  1.00 30.940          H  
ATOM   6607 1HG  LYS A 421     -26.856 -97.853  -3.848  1.00 30.940          H  
ATOM   6608 2HG  LYS A 421     -25.200 -97.349  -3.522  1.00 30.940          H  
ATOM   6609 1HD  LYS A 421     -25.969 -95.343  -2.336  1.00 30.940          H  
ATOM   6610 2HD  LYS A 421     -27.648 -95.666  -2.740  1.00 30.940          H  
ATOM   6611 1HE  LYS A 421     -27.722 -97.632  -1.376  1.00 30.940          H  
ATOM   6612 2HE  LYS A 421     -26.024 -97.488  -0.978  1.00 30.940          H  
ATOM   6613 1HZ  LYS A 421     -27.408 -96.480   0.780  1.00 30.940          H  
ATOM   6614 2HZ  LYS A 421     -26.499 -95.337   0.024  1.00 30.940          H  
ATOM   6615 3HZ  LYS A 421     -28.097 -95.482  -0.353  1.00 30.940          H  
ATOM   6616  N   GLY A 422     -27.741 -95.481  -7.972  1.00 17.880          N  
ATOM   6617  CA  GLY A 422     -27.946 -94.723  -9.185  1.00 17.410          C  
ATOM   6618  C   GLY A 422     -29.276 -93.964  -9.059  1.00 16.380          C  
ATOM   6619  O   GLY A 422     -29.311 -92.743  -9.204  1.00 15.860          O  
ATOM   6620  H   GLY A 422     -27.622 -96.496  -8.056  1.00 21.460          H  
ATOM   6621 1HA  GLY A 422     -27.119 -94.031  -9.341  1.00 20.890          H  
ATOM   6622 2HA  GLY A 422     -27.981 -95.408 -10.036  1.00 20.890          H  
ATOM   6623  N   LEU A 423     -30.362 -94.688  -8.743  1.00 16.120          N  
ATOM   6624  CA  LEU A 423     -31.707 -94.118  -8.620  1.00 15.200          C  
ATOM   6625  C   LEU A 423     -31.705 -92.981  -7.636  1.00 14.740          C  
ATOM   6626  O   LEU A 423     -32.232 -91.908  -7.916  1.00 14.220          O  
ATOM   6627  CB  LEU A 423     -32.726 -95.193  -8.159  1.00 21.650          C  
ATOM   6628  CG  LEU A 423     -34.281 -94.794  -8.097  1.00 21.650          C  
ATOM   6629  CD1 LEU A 423     -35.130 -96.049  -8.270  1.00 21.650          C  
ATOM   6630  CD2 LEU A 423     -34.645 -94.166  -6.742  1.00 21.650          C  
ATOM   6631  H   LEU A 423     -30.243 -95.692  -8.606  1.00 19.340          H  
ATOM   6632  HA  LEU A 423     -32.010 -93.733  -9.587  1.00 18.240          H  
ATOM   6633 1HB  LEU A 423     -32.630 -96.048  -8.813  1.00 25.980          H  
ATOM   6634 2HB  LEU A 423     -32.439 -95.520  -7.158  1.00 25.980          H  
ATOM   6635  HG  LEU A 423     -34.515 -94.098  -8.904  1.00 25.980          H  
ATOM   6636 1HD1 LEU A 423     -36.190 -95.787  -8.230  1.00 25.980          H  
ATOM   6637 2HD1 LEU A 423     -34.910 -96.506  -9.215  1.00 25.980          H  
ATOM   6638 3HD1 LEU A 423     -34.909 -96.743  -7.473  1.00 25.980          H  
ATOM   6639 1HD2 LEU A 423     -35.710 -93.934  -6.736  1.00 25.980          H  
ATOM   6640 2HD2 LEU A 423     -34.424 -94.874  -5.936  1.00 25.980          H  
ATOM   6641 3HD2 LEU A 423     -34.099 -93.258  -6.564  1.00 25.980          H  
ATOM   6642  N   GLN A 424     -31.118 -93.213  -6.465  1.00 15.040          N  
ATOM   6643  CA  GLN A 424     -31.062 -92.211  -5.418  1.00 14.750          C  
ATOM   6644  C   GLN A 424     -30.246 -90.988  -5.829  1.00 14.840          C  
ATOM   6645  O   GLN A 424     -30.554 -89.875  -5.399  1.00 14.330          O  
ATOM   6646  CB  GLN A 424     -30.546 -92.840  -4.129  1.00 20.770          C  
ATOM   6647  CG  GLN A 424     -31.562 -93.813  -3.544  1.00 20.770          C  
ATOM   6648  CD  GLN A 424     -31.112 -94.561  -2.319  1.00 20.770          C  
ATOM   6649  OE1 GLN A 424     -29.955 -94.477  -1.854  1.00 20.770          O  
ATOM   6650  NE2 GLN A 424     -32.054 -95.314  -1.775  1.00 20.770          N  
ATOM   6651  H   GLN A 424     -30.718 -94.139  -6.280  1.00 18.050          H  
ATOM   6652  HA  GLN A 424     -32.080 -91.876  -5.228  1.00 17.700          H  
ATOM   6653 1HB  GLN A 424     -29.624 -93.384  -4.336  1.00 24.920          H  
ATOM   6654 2HB  GLN A 424     -30.327 -92.067  -3.398  1.00 24.920          H  
ATOM   6655 1HG  GLN A 424     -32.458 -93.256  -3.276  1.00 24.920          H  
ATOM   6656 2HG  GLN A 424     -31.823 -94.549  -4.301  1.00 24.920          H  
ATOM   6657 1HE2 GLN A 424     -31.875 -95.859  -0.964  1.00 24.920          H  
ATOM   6658 2HE2 GLN A 424     -33.001 -95.343  -2.206  1.00 24.920          H  
ATOM   6659  N   SER A 425     -29.216 -91.184  -6.661  1.00 15.540          N  
ATOM   6660  CA  SER A 425     -28.358 -90.110  -7.136  1.00 15.790          C  
ATOM   6661  C   SER A 425     -28.947 -89.350  -8.334  1.00 15.140          C  
ATOM   6662  O   SER A 425     -28.640 -88.166  -8.536  1.00 14.970          O  
ATOM   6663  CB  SER A 425     -27.015 -90.691  -7.545  1.00 22.010          C  
ATOM   6664  OG  SER A 425     -26.354 -91.259  -6.449  1.00 22.010          O  
ATOM   6665  H   SER A 425     -28.973 -92.135  -6.951  1.00 18.650          H  
ATOM   6666  HA  SER A 425     -28.208 -89.409  -6.316  1.00 18.950          H  
ATOM   6667 1HB  SER A 425     -27.170 -91.451  -8.310  1.00 26.410          H  
ATOM   6668 2HB  SER A 425     -26.402 -89.912  -7.980  1.00 26.410          H  
ATOM   6669  HG  SER A 425     -26.799 -92.124  -6.303  1.00 26.410          H  
ATOM   6670  N   LEU A 426     -29.856 -89.968  -9.107  1.00 14.830          N  
ATOM   6671  CA  LEU A 426     -30.377 -89.277 -10.291  1.00 14.450          C  
ATOM   6672  C   LEU A 426     -31.058 -87.931  -9.961  1.00 13.530          C  
ATOM   6673  O   LEU A 426     -30.705 -86.938 -10.587  1.00 14.030          O  
ATOM   6674  CB  LEU A 426     -31.316 -90.209 -11.128  1.00 20.380          C  
ATOM   6675  CG  LEU A 426     -30.649 -91.375 -11.949  1.00 20.380          C  
ATOM   6676  CD1 LEU A 426     -31.749 -92.324 -12.497  1.00 20.380          C  
ATOM   6677  CD2 LEU A 426     -29.843 -90.803 -13.115  1.00 20.380          C  
ATOM   6678  H   LEU A 426     -30.082 -90.953  -8.929  1.00 17.800          H  
ATOM   6679  HA  LEU A 426     -29.528 -89.041 -10.920  1.00 17.340          H  
ATOM   6680 1HB  LEU A 426     -32.011 -90.706 -10.474  1.00 24.460          H  
ATOM   6681 2HB  LEU A 426     -31.873 -89.606 -11.828  1.00 24.460          H  
ATOM   6682  HG  LEU A 426     -30.000 -91.933 -11.309  1.00 24.460          H  
ATOM   6683 1HD1 LEU A 426     -31.293 -93.132 -13.049  1.00 24.460          H  
ATOM   6684 2HD1 LEU A 426     -32.320 -92.736 -11.674  1.00 24.460          H  
ATOM   6685 3HD1 LEU A 426     -32.406 -91.770 -13.156  1.00 24.460          H  
ATOM   6686 1HD2 LEU A 426     -29.387 -91.612 -13.660  1.00 24.460          H  
ATOM   6687 2HD2 LEU A 426     -30.506 -90.243 -13.774  1.00 24.460          H  
ATOM   6688 3HD2 LEU A 426     -29.061 -90.145 -12.759  1.00 24.460          H  
ATOM   6689  N   PRO A 427     -31.885 -87.767  -8.904  1.00 12.300          N  
ATOM   6690  CA  PRO A 427     -32.498 -86.500  -8.510  1.00 11.480          C  
ATOM   6691  C   PRO A 427     -31.495 -85.382  -8.193  1.00 12.180          C  
ATOM   6692  O   PRO A 427     -31.881 -84.215  -8.132  1.00 12.130          O  
ATOM   6693  CB  PRO A 427     -33.300 -86.883  -7.263  1.00 17.220          C  
ATOM   6694  CG  PRO A 427     -33.590 -88.344  -7.439  1.00 17.220          C  
ATOM   6695  CD  PRO A 427     -32.379 -88.903  -8.122  1.00 17.220          C  
ATOM   6696  HA  PRO A 427     -33.175 -86.173  -9.301  1.00 13.780          H  
ATOM   6697 1HB  PRO A 427     -32.701 -86.678  -6.362  1.00 20.660          H  
ATOM   6698 2HB  PRO A 427     -34.210 -86.261  -7.191  1.00 20.660          H  
ATOM   6699 1HG  PRO A 427     -33.758 -88.819  -6.459  1.00 20.660          H  
ATOM   6700 2HG  PRO A 427     -34.507 -88.490  -8.025  1.00 20.660          H  
ATOM   6701 1HD  PRO A 427     -31.673 -89.204  -7.383  1.00 20.660          H  
ATOM   6702 2HD  PRO A 427     -32.700 -89.708  -8.738  1.00 20.660          H  
ATOM   6703  N   THR A 428     -30.234 -85.732  -7.921  1.00 12.970          N  
ATOM   6704  CA  THR A 428     -29.211 -84.751  -7.607  1.00 13.810          C  
ATOM   6705  C   THR A 428     -28.473 -84.382  -8.875  1.00 14.770          C  
ATOM   6706  O   THR A 428     -28.396 -83.204  -9.238  1.00 15.210          O  
ATOM   6707  CB  THR A 428     -28.186 -85.286  -6.573  1.00 19.000          C  
ATOM   6708  OG1 THR A 428     -28.852 -85.596  -5.347  1.00 19.000          O  
ATOM   6709  CG2 THR A 428     -27.086 -84.238  -6.308  1.00 19.000          C  
ATOM   6710  H   THR A 428     -29.930 -86.699  -7.996  1.00 15.560          H  
ATOM   6711  HA  THR A 428     -29.684 -83.857  -7.205  1.00 16.570          H  
ATOM   6712  HB  THR A 428     -27.726 -86.194  -6.959  1.00 22.800          H  
ATOM   6713  HG1 THR A 428     -29.405 -86.369  -5.478  1.00 22.800          H  
ATOM   6714 1HG2 THR A 428     -26.378 -84.637  -5.584  1.00 22.800          H  
ATOM   6715 2HG2 THR A 428     -26.554 -84.002  -7.230  1.00 22.800          H  
ATOM   6716 3HG2 THR A 428     -27.536 -83.335  -5.911  1.00 22.800          H  
ATOM   6717  N   HIS A 429     -27.901 -85.398  -9.523  1.00 15.220          N  
ATOM   6718  CA  HIS A 429     -27.064 -85.200 -10.695  1.00 16.190          C  
ATOM   6719  C   HIS A 429     -27.834 -84.951 -11.990  1.00 15.830          C  
ATOM   6720  O   HIS A 429     -27.439 -84.090 -12.771  1.00 16.420          O  
ATOM   6721  CB  HIS A 429     -26.156 -86.421 -10.860  1.00 22.280          C  
ATOM   6722  CG  HIS A 429     -25.080 -86.484  -9.830  1.00 22.280          C  
ATOM   6723  ND1 HIS A 429     -23.851 -85.881 -10.005  1.00 22.280          N  
ATOM   6724  CD2 HIS A 429     -25.060 -87.036  -8.589  1.00 22.280          C  
ATOM   6725  CE1 HIS A 429     -23.122 -86.070  -8.916  1.00 22.280          C  
ATOM   6726  NE2 HIS A 429     -23.829 -86.766  -8.043  1.00 22.280          N  
ATOM   6727  H   HIS A 429     -28.045 -86.342  -9.161  1.00 18.260          H  
ATOM   6728  HA  HIS A 429     -26.424 -84.336 -10.528  1.00 19.430          H  
ATOM   6729 1HB  HIS A 429     -26.755 -87.332 -10.795  1.00 26.730          H  
ATOM   6730 2HB  HIS A 429     -25.689 -86.397 -11.844  1.00 26.730          H  
ATOM   6731  HD1 HIS A 429     -23.380 -85.811 -10.933  1.00 26.730          H  
ATOM   6732  HD2 HIS A 429     -25.803 -87.592  -8.017  1.00 26.730          H  
ATOM   6733  HE1 HIS A 429     -22.123 -85.679  -8.855  1.00 26.730          H  
ATOM   6734  N   ASP A 430     -28.864 -85.755 -12.271  1.00 14.910          N  
ATOM   6735  CA  ASP A 430     -29.635 -85.604 -13.495  1.00 14.440          C  
ATOM   6736  C   ASP A 430     -30.869 -86.513 -13.473  1.00 13.050          C  
ATOM   6737  O   ASP A 430     -30.755 -87.679 -13.848  1.00 12.730          O  
ATOM   6738  CB  ASP A 430     -28.837 -85.949 -14.747  1.00 20.400          C  
ATOM   6739  CG  ASP A 430     -29.621 -85.548 -16.019  1.00 20.400          C  
ATOM   6740  OD1 ASP A 430     -30.833 -85.271 -15.903  1.00 20.400          O  
ATOM   6741  OD2 ASP A 430     -29.025 -85.492 -17.082  1.00 20.400          O  
ATOM   6742  H   ASP A 430     -29.189 -86.423 -11.577  1.00 17.890          H  
ATOM   6743  HA  ASP A 430     -29.922 -84.562 -13.578  1.00 17.330          H  
ATOM   6744 1HB  ASP A 430     -27.872 -85.490 -14.729  1.00 24.480          H  
ATOM   6745 2HB  ASP A 430     -28.664 -87.026 -14.777  1.00 24.480          H  
ATOM   6746  N   PRO A 431     -32.064 -86.055 -13.096  1.00 12.310          N  
ATOM   6747  CA  PRO A 431     -33.255 -86.871 -13.029  1.00 11.090          C  
ATOM   6748  C   PRO A 431     -33.811 -87.241 -14.400  1.00 10.490          C  
ATOM   6749  O   PRO A 431     -34.711 -88.081 -14.477  1.00  9.960          O  
ATOM   6750  CB  PRO A 431     -34.235 -85.982 -12.261  1.00 16.630          C  
ATOM   6751  CG  PRO A 431     -33.787 -84.569 -12.557  1.00 16.630          C  
ATOM   6752  CD  PRO A 431     -32.260 -84.651 -12.685  1.00 16.630          C  
ATOM   6753  HA  PRO A 431     -33.033 -87.774 -12.450  1.00 13.310          H  
ATOM   6754 1HB  PRO A 431     -35.255 -86.172 -12.622  1.00 19.960          H  
ATOM   6755 2HB  PRO A 431     -34.232 -86.233 -11.210  1.00 19.960          H  
ATOM   6756 1HG  PRO A 431     -34.278 -84.208 -13.477  1.00 19.960          H  
ATOM   6757 2HG  PRO A 431     -34.108 -83.898 -11.745  1.00 19.960          H  
ATOM   6758 1HD  PRO A 431     -31.959 -83.954 -13.481  1.00 19.960          H  
ATOM   6759 2HD  PRO A 431     -31.750 -84.451 -11.717  1.00 19.960          H  
ATOM   6760  N   SER A 432     -33.310 -86.606 -15.470  1.00 10.650          N  
ATOM   6761  CA  SER A 432     -33.888 -86.767 -16.796  1.00 10.140          C  
ATOM   6762  C   SER A 432     -34.219 -88.226 -17.164  1.00  9.580          C  
ATOM   6763  O   SER A 432     -35.323 -88.464 -17.644  1.00  9.260          O  
ATOM   6764  CB  SER A 432     -33.034 -86.077 -17.866  1.00 14.400          C  
ATOM   6765  OG  SER A 432     -32.930 -84.718 -17.609  1.00 14.400          O  
ATOM   6766  H   SER A 432     -32.498 -85.978 -15.392  1.00 12.780          H  
ATOM   6767  HA  SER A 432     -34.834 -86.226 -16.795  1.00 12.170          H  
ATOM   6768 1HB  SER A 432     -32.060 -86.473 -17.966  1.00 17.280          H  
ATOM   6769 2HB  SER A 432     -33.528 -86.209 -18.821  1.00 17.280          H  
ATOM   6770  HG  SER A 432     -32.144 -84.656 -17.013  1.00 17.280          H  
ATOM   6771  N   PRO A 433     -33.292 -89.222 -17.103  1.00  9.620          N  
ATOM   6772  CA  PRO A 433     -33.578 -90.611 -17.443  1.00  9.290          C  
ATOM   6773  C   PRO A 433     -34.765 -91.207 -16.675  1.00  9.070          C  
ATOM   6774  O   PRO A 433     -35.462 -92.089 -17.180  1.00  8.790          O  
ATOM   6775  CB  PRO A 433     -32.269 -91.313 -17.063  1.00 13.930          C  
ATOM   6776  CG  PRO A 433     -31.212 -90.245 -17.160  1.00 13.930          C  
ATOM   6777  CD  PRO A 433     -31.896 -89.016 -16.629  1.00 13.930          C  
ATOM   6778  HA  PRO A 433     -33.757 -90.681 -18.528  1.00 11.150          H  
ATOM   6779 1HB  PRO A 433     -32.338 -91.702 -16.041  1.00 16.720          H  
ATOM   6780 2HB  PRO A 433     -32.095 -92.157 -17.733  1.00 16.720          H  
ATOM   6781 1HG  PRO A 433     -30.328 -90.508 -16.560  1.00 16.720          H  
ATOM   6782 2HG  PRO A 433     -30.863 -90.123 -18.197  1.00 16.720          H  
ATOM   6783 1HD  PRO A 433     -31.861 -89.032 -15.539  1.00 16.720          H  
ATOM   6784 2HD  PRO A 433     -31.399 -88.161 -17.018  1.00 16.720          H  
ATOM   6785  N   LEU A 434     -34.922 -90.785 -15.407  1.00  9.280          N  
ATOM   6786  CA  LEU A 434     -35.979 -91.242 -14.516  1.00  9.130          C  
ATOM   6787  C   LEU A 434     -37.310 -90.667 -14.981  1.00  8.720          C  
ATOM   6788  O   LEU A 434     -38.348 -91.328 -14.979  1.00  8.540          O  
ATOM   6789  CB  LEU A 434     -35.620 -90.885 -13.061  1.00 12.840          C  
ATOM   6790  CG  LEU A 434     -36.488 -91.499 -11.936  1.00 12.840          C  
ATOM   6791  CD1 LEU A 434     -35.575 -91.757 -10.703  1.00 12.840          C  
ATOM   6792  CD2 LEU A 434     -37.639 -90.548 -11.551  1.00 12.840          C  
ATOM   6793  H   LEU A 434     -34.329 -90.054 -15.021  1.00 11.140          H  
ATOM   6794  HA  LEU A 434     -36.042 -92.325 -14.582  1.00 10.960          H  
ATOM   6795 1HB  LEU A 434     -34.600 -91.176 -12.885  1.00 15.410          H  
ATOM   6796 2HB  LEU A 434     -35.679 -89.804 -12.956  1.00 15.410          H  
ATOM   6797  HG  LEU A 434     -36.904 -92.441 -12.269  1.00 15.410          H  
ATOM   6798 1HD1 LEU A 434     -36.164 -92.202  -9.898  1.00 15.410          H  
ATOM   6799 2HD1 LEU A 434     -34.773 -92.440 -10.979  1.00 15.410          H  
ATOM   6800 3HD1 LEU A 434     -35.146 -90.815 -10.357  1.00 15.410          H  
ATOM   6801 1HD2 LEU A 434     -38.225 -91.008 -10.750  1.00 15.410          H  
ATOM   6802 2HD2 LEU A 434     -37.232 -89.600 -11.204  1.00 15.410          H  
ATOM   6803 3HD2 LEU A 434     -38.286 -90.369 -12.402  1.00 15.410          H  
ATOM   6804  N   GLN A 435     -37.251 -89.383 -15.328  1.00  8.740          N  
ATOM   6805  CA  GLN A 435     -38.375 -88.543 -15.730  1.00  8.570          C  
ATOM   6806  C   GLN A 435     -38.442 -88.332 -17.252  1.00  8.560          C  
ATOM   6807  O   GLN A 435     -38.877 -87.279 -17.715  1.00  8.660          O  
ATOM   6808  CB  GLN A 435     -38.284 -87.185 -15.021  1.00 12.070          C  
ATOM   6809  CG  GLN A 435     -38.376 -87.285 -13.505  1.00 12.070          C  
ATOM   6810  CD  GLN A 435     -38.317 -85.941 -12.803  1.00 12.070          C  
ATOM   6811  OE1 GLN A 435     -37.597 -85.028 -13.218  1.00 12.070          O  
ATOM   6812  NE2 GLN A 435     -39.082 -85.809 -11.725  1.00 12.070          N  
ATOM   6813  H   GLN A 435     -36.331 -88.938 -15.260  1.00 10.490          H  
ATOM   6814  HA  GLN A 435     -39.295 -89.036 -15.422  1.00 10.280          H  
ATOM   6815 1HB  GLN A 435     -37.325 -86.722 -15.265  1.00 14.480          H  
ATOM   6816 2HB  GLN A 435     -39.074 -86.525 -15.375  1.00 14.480          H  
ATOM   6817 1HG  GLN A 435     -39.303 -87.786 -13.233  1.00 14.480          H  
ATOM   6818 2HG  GLN A 435     -37.524 -87.871 -13.164  1.00 14.480          H  
ATOM   6819 1HE2 GLN A 435     -39.089 -84.945 -11.218  1.00 14.480          H  
ATOM   6820 2HE2 GLN A 435     -39.654 -86.570 -11.418  1.00 14.480          H  
ATOM   6821  N   ARG A 436     -37.968 -89.334 -17.989  1.00  8.440          N  
ATOM   6822  CA  ARG A 436     -37.920 -89.424 -19.453  1.00  8.450          C  
ATOM   6823  C   ARG A 436     -39.300 -89.374 -20.111  1.00  8.400          C  
ATOM   6824  O   ARG A 436     -40.272 -89.921 -19.586  1.00  7.910          O  
ATOM   6825  CB  ARG A 436     -37.230 -90.727 -19.841  1.00 11.830          C  
ATOM   6826  CG  ARG A 436     -37.110 -91.024 -21.335  1.00 11.830          C  
ATOM   6827  CD  ARG A 436     -36.347 -92.276 -21.602  1.00 11.830          C  
ATOM   6828  NE  ARG A 436     -34.894 -92.129 -21.410  1.00 11.830          N  
ATOM   6829  CZ  ARG A 436     -34.011 -93.161 -21.430  1.00 11.830          C  
ATOM   6830  NH1 ARG A 436     -34.450 -94.401 -21.591  1.00 11.830          N  
ATOM   6831  NH2 ARG A 436     -32.710 -92.933 -21.298  1.00 11.830          N  
ATOM   6832  H   ARG A 436     -37.590 -90.112 -17.464  1.00 10.130          H  
ATOM   6833  HA  ARG A 436     -37.329 -88.583 -19.827  1.00 10.140          H  
ATOM   6834 1HB  ARG A 436     -36.226 -90.732 -19.425  1.00 14.190          H  
ATOM   6835 2HB  ARG A 436     -37.766 -91.559 -19.386  1.00 14.190          H  
ATOM   6836 1HG  ARG A 436     -38.091 -91.138 -21.782  1.00 14.190          H  
ATOM   6837 2HG  ARG A 436     -36.593 -90.205 -21.818  1.00 14.190          H  
ATOM   6838 1HD  ARG A 436     -36.707 -93.045 -20.914  1.00 14.190          H  
ATOM   6839 2HD  ARG A 436     -36.528 -92.593 -22.630  1.00 14.190          H  
ATOM   6840  HE  ARG A 436     -34.526 -91.193 -21.286  1.00 14.190          H  
ATOM   6841 1HH1 ARG A 436     -35.435 -94.583 -21.676  1.00 14.190          H  
ATOM   6842 2HH1 ARG A 436     -33.813 -95.188 -21.603  1.00 14.190          H  
ATOM   6843 1HH2 ARG A 436     -32.360 -91.989 -21.179  1.00 14.190          H  
ATOM   6844 2HH2 ARG A 436     -32.061 -93.699 -21.337  1.00 14.190          H  
ATOM   6845  N   TYR A 437     -39.380 -88.728 -21.278  1.00  9.060          N  
ATOM   6846  CA  TYR A 437     -40.627 -88.620 -22.045  1.00  9.080          C  
ATOM   6847  C   TYR A 437     -40.573 -89.424 -23.334  1.00 10.240          C  
ATOM   6848  O   TYR A 437     -39.495 -89.786 -23.784  1.00 10.770          O  
ATOM   6849  CB  TYR A 437     -40.937 -87.156 -22.343  1.00 12.700          C  
ATOM   6850  CG  TYR A 437     -41.310 -86.393 -21.117  1.00 12.700          C  
ATOM   6851  CD1 TYR A 437     -40.335 -85.839 -20.313  1.00 12.700          C  
ATOM   6852  CD2 TYR A 437     -42.648 -86.249 -20.791  1.00 12.700          C  
ATOM   6853  CE1 TYR A 437     -40.696 -85.152 -19.179  1.00 12.700          C  
ATOM   6854  CE2 TYR A 437     -43.010 -85.557 -19.659  1.00 12.700          C  
ATOM   6855  CZ  TYR A 437     -42.037 -85.014 -18.853  1.00 12.700          C  
ATOM   6856  OH  TYR A 437     -42.386 -84.330 -17.716  1.00 12.700          O  
ATOM   6857  H   TYR A 437     -38.531 -88.280 -21.671  1.00 10.870          H  
ATOM   6858  HA  TYR A 437     -41.437 -89.026 -21.440  1.00 10.900          H  
ATOM   6859 1HB  TYR A 437     -40.057 -86.682 -22.787  1.00 15.240          H  
ATOM   6860 2HB  TYR A 437     -41.752 -87.078 -23.061  1.00 15.240          H  
ATOM   6861  HD1 TYR A 437     -39.278 -85.953 -20.567  1.00 15.240          H  
ATOM   6862  HD2 TYR A 437     -43.416 -86.686 -21.427  1.00 15.240          H  
ATOM   6863  HE1 TYR A 437     -39.927 -84.724 -18.538  1.00 15.240          H  
ATOM   6864  HE2 TYR A 437     -44.063 -85.445 -19.398  1.00 15.240          H  
ATOM   6865  HH  TYR A 437     -41.588 -84.146 -17.216  1.00 15.240          H  
ATOM   6866  N   SER A 438     -41.737 -89.664 -23.968  1.00 10.780          N  
ATOM   6867  CA  SER A 438     -41.817 -90.364 -25.270  1.00 11.980          C  
ATOM   6868  C   SER A 438     -41.097 -89.567 -26.365  1.00 12.330          C  
ATOM   6869  O   SER A 438     -40.688 -90.099 -27.413  1.00 13.160          O  
ATOM   6870  CB  SER A 438     -43.268 -90.581 -25.647  1.00 16.290          C  
ATOM   6871  OG  SER A 438     -43.902 -89.362 -25.903  1.00 16.290          O  
ATOM   6872  H   SER A 438     -42.602 -89.354 -23.546  1.00 12.940          H  
ATOM   6873  HA  SER A 438     -41.327 -91.332 -25.176  1.00 14.380          H  
ATOM   6874 1HB  SER A 438     -43.319 -91.216 -26.530  1.00 19.550          H  
ATOM   6875 2HB  SER A 438     -43.780 -91.103 -24.838  1.00 19.550          H  
ATOM   6876  HG  SER A 438     -44.809 -89.578 -26.147  1.00 19.550          H  
ATOM   6877  N   GLU A 439     -40.919 -88.291 -26.074  1.00 11.720          N  
ATOM   6878  CA  GLU A 439     -40.227 -87.330 -26.890  1.00 11.920          C  
ATOM   6879  C   GLU A 439     -38.750 -87.687 -27.030  1.00 11.630          C  
ATOM   6880  O   GLU A 439     -38.151 -87.390 -28.070  1.00 12.070          O  
ATOM   6881  CB  GLU A 439     -40.348 -85.940 -26.265  1.00 16.610          C  
ATOM   6882  CG  GLU A 439     -41.751 -85.361 -26.284  1.00 16.610          C  
ATOM   6883  CD  GLU A 439     -41.840 -84.018 -25.613  1.00 16.610          C  
ATOM   6884  OE1 GLU A 439     -40.866 -83.602 -25.034  1.00 16.610          O  
ATOM   6885  OE2 GLU A 439     -42.883 -83.413 -25.675  1.00 16.610          O  
ATOM   6886  H   GLU A 439     -41.313 -87.977 -25.202  1.00 14.060          H  
ATOM   6887  HA  GLU A 439     -40.682 -87.323 -27.881  1.00 14.300          H  
ATOM   6888 1HB  GLU A 439     -40.011 -85.983 -25.230  1.00 19.930          H  
ATOM   6889 2HB  GLU A 439     -39.691 -85.248 -26.792  1.00 19.930          H  
ATOM   6890 1HG  GLU A 439     -42.078 -85.262 -27.317  1.00 19.930          H  
ATOM   6891 2HG  GLU A 439     -42.424 -86.057 -25.784  1.00 19.930          H  
ATOM   6892  N   ASP A 440     -38.165 -88.318 -25.989  1.00 10.970          N  
ATOM   6893  CA  ASP A 440     -36.742 -88.576 -25.969  1.00 10.750          C  
ATOM   6894  C   ASP A 440     -36.373 -89.771 -26.884  1.00 11.370          C  
ATOM   6895  O   ASP A 440     -35.424 -89.637 -27.665  1.00 11.530          O  
ATOM   6896  CB  ASP A 440     -36.309 -88.704 -24.498  1.00 15.140          C  
ATOM   6897  CG  ASP A 440     -36.437 -87.379 -23.740  1.00 15.140          C  
ATOM   6898  OD1 ASP A 440     -35.987 -86.368 -24.220  1.00 15.140          O  
ATOM   6899  OD2 ASP A 440     -37.037 -87.399 -22.662  1.00 15.140          O  
ATOM   6900  H   ASP A 440     -38.707 -88.597 -25.168  1.00 13.160          H  
ATOM   6901  HA  ASP A 440     -36.238 -87.695 -26.333  1.00 12.900          H  
ATOM   6902 1HB  ASP A 440     -36.937 -89.363 -23.971  1.00 18.170          H  
ATOM   6903 2HB  ASP A 440     -35.299 -89.060 -24.422  1.00 18.170          H  
ATOM   6904  N   PRO A 441     -37.074 -90.945 -26.861  1.00 11.830          N  
ATOM   6905  CA  PRO A 441     -36.892 -92.026 -27.819  1.00 12.560          C  
ATOM   6906  C   PRO A 441     -37.245 -91.598 -29.234  1.00 12.420          C  
ATOM   6907  O   PRO A 441     -36.732 -92.173 -30.189  1.00 12.580          O  
ATOM   6908  CB  PRO A 441     -37.860 -93.101 -27.320  1.00 18.840          C  
ATOM   6909  CG  PRO A 441     -38.040 -92.808 -25.873  1.00 18.840          C  
ATOM   6910  CD  PRO A 441     -37.952 -91.321 -25.754  1.00 18.840          C  
ATOM   6911  HA  PRO A 441     -35.857 -92.384 -27.794  1.00 15.070          H  
ATOM   6912 1HB  PRO A 441     -38.803 -93.039 -27.884  1.00 22.610          H  
ATOM   6913 2HB  PRO A 441     -37.438 -94.103 -27.505  1.00 22.610          H  
ATOM   6914 1HG  PRO A 441     -39.014 -93.184 -25.529  1.00 22.610          H  
ATOM   6915 2HG  PRO A 441     -37.281 -93.311 -25.281  1.00 22.610          H  
ATOM   6916 1HD  PRO A 441     -38.907 -90.903 -25.867  1.00 22.610          H  
ATOM   6917 2HD  PRO A 441     -37.526 -91.137 -24.803  1.00 22.610          H  
ATOM   6918  N   THR A 442     -38.082 -90.560 -29.377  1.00 12.190          N  
ATOM   6919  CA  THR A 442     -38.433 -90.093 -30.703  1.00 12.130          C  
ATOM   6920  C   THR A 442     -37.244 -89.354 -31.355  1.00 12.850          C  
ATOM   6921  O   THR A 442     -36.885 -89.688 -32.490  1.00 13.920          O  
ATOM   6922  CB  THR A 442     -39.713 -89.223 -30.666  1.00 17.010          C  
ATOM   6923  OG1 THR A 442     -40.812 -89.990 -30.128  1.00 17.010          O  
ATOM   6924  CG2 THR A 442     -40.112 -88.848 -32.079  1.00 17.010          C  
ATOM   6925  H   THR A 442     -38.595 -90.164 -28.588  1.00 14.630          H  
ATOM   6926  HA  THR A 442     -38.656 -90.962 -31.319  1.00 14.560          H  
ATOM   6927  HB  THR A 442     -39.546 -88.333 -30.070  1.00 20.410          H  
ATOM   6928  HG1 THR A 442     -40.688 -90.136 -29.163  1.00 20.410          H  
ATOM   6929 1HG2 THR A 442     -41.022 -88.255 -32.046  1.00 20.410          H  
ATOM   6930 2HG2 THR A 442     -39.348 -88.290 -32.551  1.00 20.410          H  
ATOM   6931 3HG2 THR A 442     -40.291 -89.757 -32.650  1.00 20.410          H  
ATOM   6932  N   VAL A 443     -36.668 -88.323 -30.684  1.00 12.350          N  
ATOM   6933  CA  VAL A 443     -35.513 -87.627 -31.295  1.00 13.070          C  
ATOM   6934  C   VAL A 443     -34.173 -87.499 -30.466  1.00 13.980          C  
ATOM   6935  O   VAL A 443     -33.144 -87.887 -31.011  1.00 14.720          O  
ATOM   6936  CB  VAL A 443     -35.937 -86.253 -31.930  1.00 18.010          C  
ATOM   6937  CG1 VAL A 443     -34.739 -85.559 -32.452  1.00 18.010          C  
ATOM   6938  CG2 VAL A 443     -36.874 -86.477 -33.063  1.00 18.010          C  
ATOM   6939  H   VAL A 443     -37.037 -88.065 -29.761  1.00 14.820          H  
ATOM   6940  HA  VAL A 443     -35.240 -88.226 -32.165  1.00 15.680          H  
ATOM   6941  HB  VAL A 443     -36.426 -85.631 -31.229  1.00 21.610          H  
ATOM   6942 1HG1 VAL A 443     -35.025 -84.613 -32.914  1.00 21.610          H  
ATOM   6943 2HG1 VAL A 443     -34.063 -85.363 -31.653  1.00 21.610          H  
ATOM   6944 3HG1 VAL A 443     -34.272 -86.187 -33.183  1.00 21.610          H  
ATOM   6945 1HG2 VAL A 443     -37.149 -85.523 -33.508  1.00 21.610          H  
ATOM   6946 2HG2 VAL A 443     -36.402 -87.109 -33.816  1.00 21.610          H  
ATOM   6947 3HG2 VAL A 443     -37.741 -86.947 -32.695  1.00 21.610          H  
ATOM   6948  N   PRO A 444     -34.095 -86.855 -29.262  1.00 14.060          N  
ATOM   6949  CA  PRO A 444     -32.877 -86.639 -28.436  1.00 15.000          C  
ATOM   6950  C   PRO A 444     -31.958 -87.818 -28.041  1.00 15.480          C  
ATOM   6951  O   PRO A 444     -30.751 -87.615 -27.882  1.00 15.530          O  
ATOM   6952  CB  PRO A 444     -33.471 -86.050 -27.153  1.00 22.500          C  
ATOM   6953  CG  PRO A 444     -34.709 -85.372 -27.582  1.00 22.500          C  
ATOM   6954  CD  PRO A 444     -35.275 -86.237 -28.677  1.00 22.500          C  
ATOM   6955  HA  PRO A 444     -32.265 -85.875 -28.940  1.00 18.000          H  
ATOM   6956 1HB  PRO A 444     -33.665 -86.859 -26.419  1.00 27.000          H  
ATOM   6957 2HB  PRO A 444     -32.755 -85.373 -26.673  1.00 27.000          H  
ATOM   6958 1HG  PRO A 444     -35.396 -85.280 -26.714  1.00 27.000          H  
ATOM   6959 2HG  PRO A 444     -34.485 -84.349 -27.915  1.00 27.000          H  
ATOM   6960 1HD  PRO A 444     -35.902 -86.987 -28.314  1.00 27.000          H  
ATOM   6961 2HD  PRO A 444     -35.774 -85.568 -29.316  1.00 27.000          H  
ATOM   6962  N   LEU A 445     -32.488 -89.035 -27.870  1.00 15.950          N  
ATOM   6963  CA  LEU A 445     -31.609 -90.141 -27.471  1.00 16.630          C  
ATOM   6964  C   LEU A 445     -30.744 -90.680 -28.623  1.00 17.880          C  
ATOM   6965  O   LEU A 445     -31.227 -90.818 -29.735  1.00 18.330          O  
ATOM   6966  CB  LEU A 445     -32.458 -91.290 -26.870  1.00 23.010          C  
ATOM   6967  CG  LEU A 445     -33.161 -90.984 -25.528  1.00 23.010          C  
ATOM   6968  CD1 LEU A 445     -34.109 -92.061 -25.168  1.00 23.010          C  
ATOM   6969  CD2 LEU A 445     -32.159 -90.950 -24.447  1.00 23.010          C  
ATOM   6970  H   LEU A 445     -33.499 -89.198 -27.964  1.00 19.140          H  
ATOM   6971  HA  LEU A 445     -30.962 -89.732 -26.711  1.00 19.960          H  
ATOM   6972 1HB  LEU A 445     -33.248 -91.529 -27.591  1.00 27.610          H  
ATOM   6973 2HB  LEU A 445     -31.849 -92.181 -26.746  1.00 27.610          H  
ATOM   6974  HG  LEU A 445     -33.677 -90.042 -25.607  1.00 27.610          H  
ATOM   6975 1HD1 LEU A 445     -34.582 -91.831 -24.224  1.00 27.610          H  
ATOM   6976 2HD1 LEU A 445     -34.839 -92.158 -25.904  1.00 27.610          H  
ATOM   6977 3HD1 LEU A 445     -33.558 -92.988 -25.085  1.00 27.610          H  
ATOM   6978 1HD2 LEU A 445     -32.663 -90.746 -23.505  1.00 27.610          H  
ATOM   6979 2HD2 LEU A 445     -31.657 -91.913 -24.380  1.00 27.610          H  
ATOM   6980 3HD2 LEU A 445     -31.440 -90.198 -24.647  1.00 27.610          H  
ATOM   6981  N   PRO A 446     -29.501 -91.136 -28.348  1.00 18.520          N  
ATOM   6982  CA  PRO A 446     -28.549 -91.733 -29.290  1.00 19.790          C  
ATOM   6983  C   PRO A 446     -28.997 -93.081 -29.879  1.00 20.580          C  
ATOM   6984  O   PRO A 446     -28.439 -93.554 -30.868  1.00 21.100          O  
ATOM   6985  CB  PRO A 446     -27.287 -91.898 -28.431  1.00 29.680          C  
ATOM   6986  CG  PRO A 446     -27.778 -91.982 -27.010  1.00 29.680          C  
ATOM   6987  CD  PRO A 446     -28.980 -91.071 -26.951  1.00 29.680          C  
ATOM   6988  HA  PRO A 446     -28.358 -91.010 -30.093  1.00 23.750          H  
ATOM   6989 1HB  PRO A 446     -26.734 -92.796 -28.751  1.00 35.620          H  
ATOM   6990 2HB  PRO A 446     -26.625 -91.041 -28.583  1.00 35.620          H  
ATOM   6991 1HG  PRO A 446     -28.024 -93.025 -26.750  1.00 35.620          H  
ATOM   6992 2HG  PRO A 446     -26.982 -91.666 -26.313  1.00 35.620          H  
ATOM   6993 1HD  PRO A 446     -29.673 -91.501 -26.224  1.00 35.620          H  
ATOM   6994 2HD  PRO A 446     -28.677 -90.038 -26.685  1.00 35.620          H  
ATOM   6995  N   SER A 447     -29.981 -93.712 -29.259  1.00 20.730          N  
ATOM   6996  CA  SER A 447     -30.464 -95.017 -29.682  1.00 21.520          C  
ATOM   6997  C   SER A 447     -31.905 -95.186 -29.294  1.00 21.150          C  
ATOM   6998  O   SER A 447     -32.468 -94.372 -28.557  1.00 21.110          O  
ATOM   6999  CB  SER A 447     -29.731 -96.145 -28.987  1.00 29.810          C  
ATOM   7000  OG  SER A 447     -30.112 -96.212 -27.623  1.00 29.810          O  
ATOM   7001  H   SER A 447     -30.421 -93.291 -28.457  1.00 24.880          H  
ATOM   7002  HA  SER A 447     -30.374 -95.109 -30.765  1.00 25.820          H  
ATOM   7003 1HB  SER A 447     -29.953 -97.093 -29.478  1.00 35.770          H  
ATOM   7004 2HB  SER A 447     -28.660 -95.975 -29.061  1.00 35.770          H  
ATOM   7005  HG  SER A 447     -31.043 -96.598 -27.599  1.00 35.770          H  
ATOM   7006  N   GLU A 448     -32.504 -96.261 -29.781  1.00 20.940          N  
ATOM   7007  CA  GLU A 448     -33.855 -96.589 -29.398  1.00 20.660          C  
ATOM   7008  C   GLU A 448     -33.810 -97.071 -27.949  1.00 20.310          C  
ATOM   7009  O   GLU A 448     -32.724 -97.140 -27.348  1.00 20.940          O  
ATOM   7010  CB  GLU A 448     -34.421 -97.657 -30.345  1.00 29.040          C  
ATOM   7011  CG  GLU A 448     -33.813 -99.081 -30.203  1.00 29.040          C  
ATOM   7012  CD  GLU A 448     -32.494 -99.281 -30.948  1.00 29.040          C  
ATOM   7013  OE1 GLU A 448     -31.872 -98.302 -31.324  1.00 29.040          O  
ATOM   7014  OE2 GLU A 448     -32.121-100.413 -31.145  1.00 29.040          O  
ATOM   7015  H   GLU A 448     -32.002 -96.887 -30.419  1.00 25.130          H  
ATOM   7016  HA  GLU A 448     -34.476 -95.693 -29.451  1.00 24.790          H  
ATOM   7017 1HB  GLU A 448     -35.498 -97.741 -30.201  1.00 34.840          H  
ATOM   7018 2HB  GLU A 448     -34.259 -97.338 -31.375  1.00 34.840          H  
ATOM   7019 1HG  GLU A 448     -33.650 -99.310 -29.152  1.00 34.840          H  
ATOM   7020 2HG  GLU A 448     -34.542 -99.797 -30.581  1.00 34.840          H  
ATOM   7021  N   THR A 449     -34.975 -97.396 -27.378  1.00 19.360          N  
ATOM   7022  CA  THR A 449     -35.036 -97.791 -25.976  1.00 19.030          C  
ATOM   7023  C   THR A 449     -35.777 -99.097 -25.719  1.00 19.220          C  
ATOM   7024  O   THR A 449     -36.452 -99.645 -26.600  1.00 19.170          O  
ATOM   7025  CB  THR A 449     -35.704 -96.686 -25.138  1.00 26.770          C  
ATOM   7026  OG1 THR A 449     -37.070 -96.541 -25.551  1.00 26.770          O  
ATOM   7027  CG2 THR A 449     -34.985 -95.365 -25.324  1.00 26.770          C  
ATOM   7028  H   THR A 449     -35.834 -97.343 -27.908  1.00 23.230          H  
ATOM   7029  HA  THR A 449     -34.015 -97.921 -25.615  1.00 22.840          H  
ATOM   7030  HB  THR A 449     -35.672 -96.965 -24.088  1.00 32.130          H  
ATOM   7031  HG1 THR A 449     -37.551 -96.007 -24.914  1.00 32.130          H  
ATOM   7032 1HG2 THR A 449     -35.470 -94.615 -24.716  1.00 32.130          H  
ATOM   7033 2HG2 THR A 449     -33.947 -95.471 -25.013  1.00 32.130          H  
ATOM   7034 3HG2 THR A 449     -35.018 -95.056 -26.367  1.00 32.130          H  
ATOM   7035  N   ASP A 450     -35.646 -99.576 -24.477  1.00 19.470          N  
ATOM   7036  CA  ASP A 450     -36.272-100.772 -23.949  1.00 19.680          C  
ATOM   7037  C   ASP A 450     -37.281-100.523 -22.827  1.00 18.510          C  
ATOM   7038  O   ASP A 450     -37.696-101.451 -22.151  1.00 18.640          O  
ATOM   7039  CB  ASP A 450     -35.150-101.650 -23.449  1.00 27.470          C  
ATOM   7040  CG  ASP A 450     -34.337-100.869 -22.437  1.00 27.470          C  
ATOM   7041  OD1 ASP A 450     -34.696 -99.692 -22.187  1.00 27.470          O  
ATOM   7042  OD2 ASP A 450     -33.364-101.383 -21.958  1.00 27.470          O  
ATOM   7043  H   ASP A 450     -35.059 -99.083 -23.799  1.00 23.360          H  
ATOM   7044  HA  ASP A 450     -36.783-101.278 -24.764  1.00 23.620          H  
ATOM   7045 1HB  ASP A 450     -35.555-102.542 -22.979  1.00 32.960          H  
ATOM   7046 2HB  ASP A 450     -34.514-101.955 -24.279  1.00 32.960          H  
ATOM   7047  N   GLY A 451     -37.682 -99.281 -22.607  1.00 17.390          N  
ATOM   7048  CA  GLY A 451     -38.639 -99.034 -21.530  1.00 16.250          C  
ATOM   7049  C   GLY A 451     -38.006 -98.915 -20.132  1.00 15.970          C  
ATOM   7050  O   GLY A 451     -38.716 -98.842 -19.121  1.00 15.000          O  
ATOM   7051  H   GLY A 451     -37.335 -98.533 -23.191  1.00 20.870          H  
ATOM   7052 1HA  GLY A 451     -39.229 -98.143 -21.753  1.00 19.500          H  
ATOM   7053 2HA  GLY A 451     -39.330 -99.861 -21.511  1.00 19.500          H  
ATOM   7054  N   TYR A 452     -36.671 -98.914 -20.049  1.00 16.880          N  
ATOM   7055  CA  TYR A 452     -35.970 -98.821 -18.773  1.00 16.870          C  
ATOM   7056  C   TYR A 452     -35.156 -97.545 -18.676  1.00 16.280          C  
ATOM   7057  O   TYR A 452     -34.827 -96.907 -19.678  1.00 15.940          O  
ATOM   7058  CB  TYR A 452     -35.071-100.048 -18.549  1.00 23.620          C  
ATOM   7059  CG  TYR A 452     -35.851-101.310 -18.313  1.00 23.620          C  
ATOM   7060  CD1 TYR A 452     -36.351-102.021 -19.362  1.00 23.620          C  
ATOM   7061  CD2 TYR A 452     -36.070-101.742 -17.032  1.00 23.620          C  
ATOM   7062  CE1 TYR A 452     -37.101-103.147 -19.138  1.00 23.620          C  
ATOM   7063  CE2 TYR A 452     -36.806-102.876 -16.804  1.00 23.620          C  
ATOM   7064  CZ  TYR A 452     -37.330-103.573 -17.851  1.00 23.620          C  
ATOM   7065  OH  TYR A 452     -38.095-104.693 -17.604  1.00 23.620          O  
ATOM   7066  H   TYR A 452     -36.088 -99.010 -20.897  1.00 20.260          H  
ATOM   7067  HA  TYR A 452     -36.707 -98.793 -17.972  1.00 20.240          H  
ATOM   7068 1HB  TYR A 452     -34.434-100.196 -19.425  1.00 28.350          H  
ATOM   7069 2HB  TYR A 452     -34.417 -99.877 -17.692  1.00 28.350          H  
ATOM   7070  HD1 TYR A 452     -36.170-101.681 -20.368  1.00 28.350          H  
ATOM   7071  HD2 TYR A 452     -35.670-101.182 -16.199  1.00 28.350          H  
ATOM   7072  HE1 TYR A 452     -37.512-103.686 -19.968  1.00 28.350          H  
ATOM   7073  HE2 TYR A 452     -36.988-103.211 -15.787  1.00 28.350          H  
ATOM   7074  HH  TYR A 452     -38.136-104.829 -16.654  1.00 28.350          H  
ATOM   7075  N   VAL A 453     -34.856 -97.158 -17.450  1.00 16.220          N  
ATOM   7076  CA  VAL A 453     -33.999 -96.017 -17.195  1.00 15.810          C  
ATOM   7077  C   VAL A 453     -32.624 -96.530 -17.571  1.00 15.840          C  
ATOM   7078  O   VAL A 453     -32.179 -97.520 -17.006  1.00 15.770          O  
ATOM   7079  CB  VAL A 453     -34.114 -95.646 -15.687  1.00 22.300          C  
ATOM   7080  CG1 VAL A 453     -33.201 -94.566 -15.273  1.00 22.300          C  
ATOM   7081  CG2 VAL A 453     -35.486 -95.194 -15.410  1.00 22.300          C  
ATOM   7082  H   VAL A 453     -35.180 -97.720 -16.678  1.00 19.460          H  
ATOM   7083  HA  VAL A 453     -34.284 -95.173 -17.827  1.00 18.970          H  
ATOM   7084  HB  VAL A 453     -33.891 -96.514 -15.107  1.00 26.760          H  
ATOM   7085 1HG1 VAL A 453     -33.351 -94.350 -14.219  1.00 26.760          H  
ATOM   7086 2HG1 VAL A 453     -32.200 -94.887 -15.421  1.00 26.760          H  
ATOM   7087 3HG1 VAL A 453     -33.416 -93.690 -15.850  1.00 26.760          H  
ATOM   7088 1HG2 VAL A 453     -35.598 -94.955 -14.358  1.00 26.760          H  
ATOM   7089 2HG2 VAL A 453     -35.679 -94.313 -15.999  1.00 26.760          H  
ATOM   7090 3HG2 VAL A 453     -36.198 -95.965 -15.678  1.00 26.760          H  
ATOM   7091  N   ALA A 454     -31.924 -95.883 -18.506  1.00 16.000          N  
ATOM   7092  CA  ALA A 454     -30.649 -96.462 -18.929  1.00 16.080          C  
ATOM   7093  C   ALA A 454     -29.683 -96.638 -17.740  1.00 16.170          C  
ATOM   7094  O   ALA A 454     -29.001 -97.653 -17.704  1.00 16.070          O  
ATOM   7095  CB  ALA A 454     -30.033 -95.666 -20.082  1.00 22.480          C  
ATOM   7096  H   ALA A 454     -32.313 -95.063 -18.944  1.00 19.200          H  
ATOM   7097  HA  ALA A 454     -30.856 -97.463 -19.314  1.00 19.300          H  
ATOM   7098 1HB  ALA A 454     -29.122 -96.170 -20.407  1.00 26.980          H  
ATOM   7099 2HB  ALA A 454     -30.744 -95.653 -20.905  1.00 26.980          H  
ATOM   7100 3HB  ALA A 454     -29.793 -94.664 -19.836  1.00 26.980          H  
ATOM   7101  N   PRO A 455     -29.586 -95.694 -16.766  1.00 16.440          N  
ATOM   7102  CA  PRO A 455     -28.825 -95.806 -15.523  1.00 16.620          C  
ATOM   7103  C   PRO A 455     -29.191 -96.943 -14.549  1.00 16.270          C  
ATOM   7104  O   PRO A 455     -28.432 -97.189 -13.613  1.00 16.410          O  
ATOM   7105  CB  PRO A 455     -29.117 -94.470 -14.844  1.00 24.930          C  
ATOM   7106  CG  PRO A 455     -29.361 -93.510 -15.954  1.00 24.930          C  
ATOM   7107  CD  PRO A 455     -30.009 -94.279 -17.037  1.00 24.930          C  
ATOM   7108  HA  PRO A 455     -27.766 -95.852 -15.772  1.00 19.940          H  
ATOM   7109 1HB  PRO A 455     -29.980 -94.594 -14.190  1.00 29.920          H  
ATOM   7110 2HB  PRO A 455     -28.292 -94.190 -14.208  1.00 29.920          H  
ATOM   7111 1HG  PRO A 455     -29.995 -92.699 -15.600  1.00 29.920          H  
ATOM   7112 2HG  PRO A 455     -28.412 -93.051 -16.271  1.00 29.920          H  
ATOM   7113 1HD  PRO A 455     -31.052 -94.104 -17.014  1.00 29.920          H  
ATOM   7114 2HD  PRO A 455     -29.558 -93.898 -17.930  1.00 29.920          H  
ATOM   7115  N   LEU A 456     -30.372 -97.550 -14.664  1.00 15.890          N  
ATOM   7116  CA  LEU A 456     -30.779 -98.572 -13.702  1.00 15.660          C  
ATOM   7117  C   LEU A 456     -30.840 -99.987 -14.257  1.00 15.720          C  
ATOM   7118  O   LEU A 456     -31.007-100.204 -15.453  1.00 15.550          O  
ATOM   7119  CB  LEU A 456     -32.136 -98.181 -13.126  1.00 22.020          C  
ATOM   7120  CG  LEU A 456     -32.194 -96.755 -12.502  1.00 22.020          C  
ATOM   7121  CD1 LEU A 456     -33.583 -96.455 -12.028  1.00 22.020          C  
ATOM   7122  CD2 LEU A 456     -31.269 -96.637 -11.376  1.00 22.020          C  
ATOM   7123  H   LEU A 456     -30.971 -97.395 -15.479  1.00 19.070          H  
ATOM   7124  HA  LEU A 456     -30.047 -98.600 -12.903  1.00 18.790          H  
ATOM   7125 1HB  LEU A 456     -32.853 -98.225 -13.933  1.00 26.420          H  
ATOM   7126 2HB  LEU A 456     -32.424 -98.909 -12.365  1.00 26.420          H  
ATOM   7127  HG  LEU A 456     -31.917 -96.033 -13.246  1.00 26.420          H  
ATOM   7128 1HD1 LEU A 456     -33.607 -95.451 -11.605  1.00 26.420          H  
ATOM   7129 2HD1 LEU A 456     -34.265 -96.506 -12.849  1.00 26.420          H  
ATOM   7130 3HD1 LEU A 456     -33.863 -97.175 -11.273  1.00 26.420          H  
ATOM   7131 1HD2 LEU A 456     -31.350 -95.642 -10.998  1.00 26.420          H  
ATOM   7132 2HD2 LEU A 456     -31.554 -97.351 -10.618  1.00 26.420          H  
ATOM   7133 3HD2 LEU A 456     -30.243 -96.810 -11.668  1.00 26.420          H  
ATOM   7134  N   THR A 457     -30.754-100.962 -13.358  1.00 15.990          N  
ATOM   7135  CA  THR A 457     -30.872-102.360 -13.729  1.00 16.170          C  
ATOM   7136  C   THR A 457     -32.091-102.905 -13.037  1.00 15.540          C  
ATOM   7137  O   THR A 457     -32.492-102.368 -12.015  1.00 15.160          O  
ATOM   7138  CB  THR A 457     -29.720-103.200 -13.166  1.00 22.570          C  
ATOM   7139  OG1 THR A 457     -29.873-103.274 -11.744  1.00 22.570          O  
ATOM   7140  CG2 THR A 457     -28.395-102.545 -13.430  1.00 22.570          C  
ATOM   7141  H   THR A 457     -30.616-100.736 -12.386  1.00 19.190          H  
ATOM   7142  HA  THR A 457     -30.979-102.464 -14.805  1.00 19.400          H  
ATOM   7143  HB  THR A 457     -29.743-104.203 -13.602  1.00 27.080          H  
ATOM   7144  HG1 THR A 457     -30.683-103.770 -11.528  1.00 27.080          H  
ATOM   7145 1HG2 THR A 457     -27.626-103.177 -12.994  1.00 27.080          H  
ATOM   7146 2HG2 THR A 457     -28.210-102.431 -14.480  1.00 27.080          H  
ATOM   7147 3HG2 THR A 457     -28.365-101.566 -12.973  1.00 27.080          H  
ATOM   7148  N   CYS A 458     -32.601-104.026 -13.502  1.00 15.540          N  
ATOM   7149  CA  CYS A 458     -33.718-104.689 -12.861  1.00 15.180          C  
ATOM   7150  C   CYS A 458     -33.464-106.176 -13.021  1.00 15.040          C  
ATOM   7151  O   CYS A 458     -32.649-106.544 -13.864  1.00 15.220          O  
ATOM   7152  CB  CYS A 458     -35.032-104.249 -13.513  1.00 21.400          C  
ATOM   7153  SG  CYS A 458     -35.285-102.433 -13.442  1.00 21.400          S  
ATOM   7154  H   CYS A 458     -32.208-104.441 -14.335  1.00 18.650          H  
ATOM   7155  HA  CYS A 458     -33.736-104.442 -11.801  1.00 18.220          H  
ATOM   7156 1HB  CYS A 458     -35.044-104.557 -14.559  1.00 25.680          H  
ATOM   7157 2HB  CYS A 458     -35.869-104.727 -13.015  1.00 25.680          H  
ATOM   7158  HG  CYS A 458     -36.576-102.346 -13.878  1.00 25.680          H  
ATOM   7159  N   SER A 459     -34.183-107.023 -12.274  1.00 14.800          N  
ATOM   7160  CA  SER A 459     -33.953-108.472 -12.316  1.00 14.670          C  
ATOM   7161  C   SER A 459     -32.513-108.529 -11.724  1.00 14.980          C  
ATOM   7162  O   SER A 459     -32.099-107.518 -11.145  1.00 15.310          O  
ATOM   7163  CB  SER A 459     -34.129-108.973 -13.767  1.00 20.590          C  
ATOM   7164  OG  SER A 459     -34.419-110.345 -13.844  1.00 20.590          O  
ATOM   7165  H   SER A 459     -34.860-106.657 -11.625  1.00 17.760          H  
ATOM   7166  HA  SER A 459     -34.643-108.989 -11.652  1.00 17.600          H  
ATOM   7167 1HB  SER A 459     -34.923-108.404 -14.253  1.00 24.710          H  
ATOM   7168 2HB  SER A 459     -33.214-108.790 -14.331  1.00 24.710          H  
ATOM   7169  HG  SER A 459     -34.489-110.552 -14.781  1.00 24.710          H  
ATOM   7170  N   PRO A 460     -31.735-109.629 -11.734  1.00 14.970          N  
ATOM   7171  CA  PRO A 460     -30.385-109.631 -11.191  1.00 15.210          C  
ATOM   7172  C   PRO A 460     -29.596-108.524 -11.881  1.00 15.070          C  
ATOM   7173  O   PRO A 460     -29.681-108.382 -13.094  1.00 14.730          O  
ATOM   7174  CB  PRO A 460     -29.895-111.041 -11.549  1.00 22.820          C  
ATOM   7175  CG  PRO A 460     -31.170-111.862 -11.610  1.00 22.820          C  
ATOM   7176  CD  PRO A 460     -32.188-110.922 -12.217  1.00 22.820          C  
ATOM   7177  HA  PRO A 460     -30.423-109.474 -10.103  1.00 18.250          H  
ATOM   7178 1HB  PRO A 460     -29.362-111.027 -12.504  1.00 27.380          H  
ATOM   7179 2HB  PRO A 460     -29.188-111.406 -10.783  1.00 27.380          H  
ATOM   7180 1HG  PRO A 460     -31.013-112.764 -12.226  1.00 27.380          H  
ATOM   7181 2HG  PRO A 460     -31.460-112.209 -10.609  1.00 27.380          H  
ATOM   7182 1HD  PRO A 460     -32.101-110.965 -13.312  1.00 27.380          H  
ATOM   7183 2HD  PRO A 460     -33.197-111.154 -11.851  1.00 27.380          H  
ATOM   7184  N   GLN A 461     -28.749-107.812 -11.132  1.00 15.460          N  
ATOM   7185  CA  GLN A 461     -28.015-106.680 -11.709  1.00 15.520          C  
ATOM   7186  C   GLN A 461     -27.290-106.946 -13.041  1.00 16.510          C  
ATOM   7187  O   GLN A 461     -27.411-106.114 -13.943  1.00 16.370          O  
ATOM   7188  CB  GLN A 461     -27.032-106.060 -10.696  1.00 21.700          C  
ATOM   7189  CG  GLN A 461     -27.710-105.315  -9.562  1.00 21.700          C  
ATOM   7190  CD  GLN A 461     -26.728-104.690  -8.573  1.00 21.700          C  
ATOM   7191  OE1 GLN A 461     -26.531-103.466  -8.597  1.00 21.700          O  
ATOM   7192  NE2 GLN A 461     -26.110-105.507  -7.728  1.00 21.700          N  
ATOM   7193  H   GLN A 461     -28.691-108.005 -10.142  1.00 18.550          H  
ATOM   7194  HA  GLN A 461     -28.753-105.904 -11.915  1.00 18.620          H  
ATOM   7195 1HB  GLN A 461     -26.408-106.814 -10.245  1.00 26.040          H  
ATOM   7196 2HB  GLN A 461     -26.379-105.366 -11.207  1.00 26.040          H  
ATOM   7197 1HG  GLN A 461     -28.309-104.510  -9.993  1.00 26.040          H  
ATOM   7198 2HG  GLN A 461     -28.352-106.006  -9.026  1.00 26.040          H  
ATOM   7199 1HE2 GLN A 461     -25.445-105.152  -7.069  1.00 26.040          H  
ATOM   7200 2HE2 GLN A 461     -26.293-106.493  -7.750  1.00 26.040          H  
ATOM   7201  N   PRO A 462     -26.589-108.093 -13.256  1.00 17.550          N  
ATOM   7202  CA  PRO A 462     -25.854-108.387 -14.478  1.00 18.570          C  
ATOM   7203  C   PRO A 462     -26.717-108.323 -15.746  1.00 18.390          C  
ATOM   7204  O   PRO A 462     -26.191-108.147 -16.848  1.00 19.050          O  
ATOM   7205  CB  PRO A 462     -25.328-109.804 -14.228  1.00 27.860          C  
ATOM   7206  CG  PRO A 462     -25.234-109.917 -12.726  1.00 27.860          C  
ATOM   7207  CD  PRO A 462     -26.411-109.143 -12.208  1.00 27.860          C  
ATOM   7208  HA  PRO A 462     -25.021-107.681 -14.534  1.00 22.280          H  
ATOM   7209 1HB  PRO A 462     -26.019-110.541 -14.667  1.00 33.430          H  
ATOM   7210 2HB  PRO A 462     -24.357-109.938 -14.732  1.00 33.430          H  
ATOM   7211 1HG  PRO A 462     -25.262-110.978 -12.426  1.00 33.430          H  
ATOM   7212 2HG  PRO A 462     -24.272-109.516 -12.371  1.00 33.430          H  
ATOM   7213 1HD  PRO A 462     -27.255-109.821 -12.178  1.00 33.430          H  
ATOM   7214 2HD  PRO A 462     -26.163-108.738 -11.240  1.00 33.430          H  
ATOM   7215  N   GLU A 463     -28.046-108.445 -15.615  1.00 17.520          N  
ATOM   7216  CA  GLU A 463     -28.931-108.383 -16.776  1.00 17.350          C  
ATOM   7217  C   GLU A 463     -28.655-107.103 -17.573  1.00 17.270          C  
ATOM   7218  O   GLU A 463     -28.778-107.063 -18.801  1.00 17.680          O  
ATOM   7219  CB  GLU A 463     -30.392-108.443 -16.320  1.00 24.360          C  
ATOM   7220  CG  GLU A 463     -31.425-108.511 -17.442  1.00 24.360          C  
ATOM   7221  CD  GLU A 463     -31.351-109.790 -18.235  1.00 24.360          C  
ATOM   7222  OE1 GLU A 463     -30.778-110.739 -17.755  1.00 24.360          O  
ATOM   7223  OE2 GLU A 463     -31.904-109.826 -19.310  1.00 24.360          O  
ATOM   7224  H   GLU A 463     -28.490-108.548 -14.698  1.00 21.020          H  
ATOM   7225  HA  GLU A 463     -28.727-109.241 -17.416  1.00 20.820          H  
ATOM   7226 1HB  GLU A 463     -30.534-109.313 -15.674  1.00 29.230          H  
ATOM   7227 2HB  GLU A 463     -30.614-107.570 -15.708  1.00 29.230          H  
ATOM   7228 1HG  GLU A 463     -32.419-108.421 -17.003  1.00 29.230          H  
ATOM   7229 2HG  GLU A 463     -31.282-107.664 -18.112  1.00 29.230          H  
ATOM   7230  N   TYR A 464     -28.331-106.038 -16.840  1.00 16.770          N  
ATOM   7231  CA  TYR A 464     -28.031-104.724 -17.362  1.00 16.640          C  
ATOM   7232  C   TYR A 464     -26.663-104.293 -16.789  1.00 17.400          C  
ATOM   7233  O   TYR A 464     -26.504-103.118 -16.413  1.00 17.180          O  
ATOM   7234  CB  TYR A 464     -29.129-103.742 -16.956  1.00 23.350          C  
ATOM   7235  CG  TYR A 464     -30.556-104.068 -17.420  1.00 23.350          C  
ATOM   7236  CD1 TYR A 464     -31.372-104.824 -16.599  1.00 23.350          C  
ATOM   7237  CD2 TYR A 464     -31.064-103.578 -18.616  1.00 23.350          C  
ATOM   7238  CE1 TYR A 464     -32.672-105.104 -16.962  1.00 23.350          C  
ATOM   7239  CE2 TYR A 464     -32.382-103.859 -18.977  1.00 23.350          C  
ATOM   7240  CZ  TYR A 464     -33.173-104.621 -18.145  1.00 23.350          C  
ATOM   7241  OH  TYR A 464     -34.465-104.896 -18.479  1.00 23.350          O  
ATOM   7242  H   TYR A 464     -28.243-106.152 -15.825  1.00 20.120          H  
ATOM   7243  HA  TYR A 464     -27.952-104.774 -18.447  1.00 19.970          H  
ATOM   7244 1HB  TYR A 464     -29.159-103.739 -15.906  1.00 28.020          H  
ATOM   7245 2HB  TYR A 464     -28.874-102.735 -17.284  1.00 28.020          H  
ATOM   7246  HD1 TYR A 464     -30.982-105.206 -15.656  1.00 28.020          H  
ATOM   7247  HD2 TYR A 464     -30.440-102.966 -19.265  1.00 28.020          H  
ATOM   7248  HE1 TYR A 464     -33.303-105.704 -16.306  1.00 28.020          H  
ATOM   7249  HE2 TYR A 464     -32.789-103.468 -19.917  1.00 28.020          H  
ATOM   7250  HH  TYR A 464     -34.682-104.455 -19.306  1.00 28.020          H  
ATOM   7251  N   VAL A 465     -25.683-105.237 -16.768  1.00 18.370          N  
ATOM   7252  CA  VAL A 465     -24.349-105.112 -16.139  1.00 19.160          C  
ATOM   7253  C   VAL A 465     -23.582-103.843 -16.450  1.00 19.730          C  
ATOM   7254  O   VAL A 465     -22.722-103.420 -15.669  1.00 20.040          O  
ATOM   7255  CB  VAL A 465     -23.443-106.310 -16.553  1.00 26.510          C  
ATOM   7256  CG1 VAL A 465     -23.037-106.222 -18.036  1.00 26.510          C  
ATOM   7257  CG2 VAL A 465     -22.212-106.379 -15.634  1.00 26.510          C  
ATOM   7258  H   VAL A 465     -25.917-106.168 -17.135  1.00 22.040          H  
ATOM   7259  HA  VAL A 465     -24.501-105.166 -15.061  1.00 22.990          H  
ATOM   7260  HB  VAL A 465     -24.003-107.209 -16.454  1.00 31.810          H  
ATOM   7261 1HG1 VAL A 465     -22.440-107.096 -18.292  1.00 31.810          H  
ATOM   7262 2HG1 VAL A 465     -23.930-106.201 -18.659  1.00 31.810          H  
ATOM   7263 3HG1 VAL A 465     -22.441-105.333 -18.228  1.00 31.810          H  
ATOM   7264 1HG2 VAL A 465     -21.612-107.242 -15.909  1.00 31.810          H  
ATOM   7265 2HG2 VAL A 465     -21.590-105.486 -15.727  1.00 31.810          H  
ATOM   7266 3HG2 VAL A 465     -22.537-106.479 -14.601  1.00 31.810          H  
ATOM   7267  N   ASN A 466     -23.874-103.222 -17.568  1.00 19.920          N  
ATOM   7268  CA  ASN A 466     -23.151-102.032 -17.920  1.00 20.550          C  
ATOM   7269  C   ASN A 466     -23.308-100.941 -16.866  1.00 20.100          C  
ATOM   7270  O   ASN A 466     -22.380-100.158 -16.667  1.00 20.850          O  
ATOM   7271  CB  ASN A 466     -23.611-101.542 -19.269  1.00 28.520          C  
ATOM   7272  CG  ASN A 466     -23.132-102.432 -20.382  1.00 28.520          C  
ATOM   7273  OD1 ASN A 466     -22.175-103.204 -20.231  1.00 28.520          O  
ATOM   7274  ND2 ASN A 466     -23.789-102.349 -21.508  1.00 28.520          N  
ATOM   7275  H   ASN A 466     -24.591-103.602 -18.168  1.00 23.900          H  
ATOM   7276  HA  ASN A 466     -22.091-102.280 -17.973  1.00 24.660          H  
ATOM   7277 1HB  ASN A 466     -24.699-101.501 -19.285  1.00 34.220          H  
ATOM   7278 2HB  ASN A 466     -23.239-100.530 -19.433  1.00 34.220          H  
ATOM   7279 1HD2 ASN A 466     -23.522-102.918 -22.286  1.00 34.220          H  
ATOM   7280 2HD2 ASN A 466     -24.559-101.718 -21.597  1.00 34.220          H  
ATOM   7281  N   GLN A 467     -24.455-100.849 -16.179  1.00 18.920          N  
ATOM   7282  CA  GLN A 467     -24.559 -99.749 -15.235  1.00 18.500          C  
ATOM   7283  C   GLN A 467     -23.825 -99.970 -13.920  1.00 18.090          C  
ATOM   7284  O   GLN A 467     -23.177 -99.043 -13.445  1.00 17.970          O  
ATOM   7285  CB  GLN A 467     -25.998 -99.320 -15.051  1.00 26.070          C  
ATOM   7286  CG  GLN A 467     -26.535 -98.714 -16.285  1.00 26.070          C  
ATOM   7287  CD  GLN A 467     -25.720 -97.476 -16.758  1.00 26.070          C  
ATOM   7288  OE1 GLN A 467     -25.307 -96.624 -15.946  1.00 26.070          O  
ATOM   7289  NE2 GLN A 467     -25.484 -97.400 -18.062  1.00 26.070          N  
ATOM   7290  H   GLN A 467     -25.219-101.519 -16.320  1.00 22.700          H  
ATOM   7291  HA  GLN A 467     -24.063 -98.900 -15.689  1.00 22.200          H  
ATOM   7292 1HB  GLN A 467     -26.636-100.161 -14.824  1.00 31.280          H  
ATOM   7293 2HB  GLN A 467     -26.082 -98.597 -14.238  1.00 31.280          H  
ATOM   7294 1HG  GLN A 467     -26.526 -99.451 -17.080  1.00 31.280          H  
ATOM   7295 2HG  GLN A 467     -27.529 -98.431 -16.071  1.00 31.280          H  
ATOM   7296 1HE2 GLN A 467     -24.954 -96.649 -18.443  1.00 31.280          H  
ATOM   7297 2HE2 GLN A 467     -25.844 -98.107 -18.671  1.00 31.280          H  
ATOM   7298  N   PRO A 468     -23.857-101.141 -13.263  1.00 17.980          N  
ATOM   7299  CA  PRO A 468     -23.047-101.376 -12.083  1.00 17.690          C  
ATOM   7300  C   PRO A 468     -21.581-100.999 -12.354  1.00 18.140          C  
ATOM   7301  O   PRO A 468     -20.931-100.427 -11.479  1.00 18.780          O  
ATOM   7302  CB  PRO A 468     -23.273-102.875 -11.851  1.00 26.540          C  
ATOM   7303  CG  PRO A 468     -24.698-103.089 -12.335  1.00 26.540          C  
ATOM   7304  CD  PRO A 468     -24.847-102.170 -13.533  1.00 26.540          C  
ATOM   7305  HA  PRO A 468     -23.445-100.785 -11.253  1.00 21.230          H  
ATOM   7306 1HB  PRO A 468     -22.530-103.461 -12.423  1.00 31.840          H  
ATOM   7307 2HB  PRO A 468     -23.132-103.119 -10.786  1.00 31.840          H  
ATOM   7308 1HG  PRO A 468     -24.843-104.141 -12.616  1.00 31.840          H  
ATOM   7309 2HG  PRO A 468     -25.422-102.871 -11.531  1.00 31.840          H  
ATOM   7310 1HD  PRO A 468     -24.660-102.699 -14.404  1.00 31.840          H  
ATOM   7311 2HD  PRO A 468     -25.822-101.743 -13.533  1.00 31.840          H  
ATOM   7312  N   ASP A 469     -21.094-101.214 -13.591  1.00 17.840          N  
ATOM   7313  CA  ASP A 469     -19.729-100.816 -13.930  1.00 18.320          C  
ATOM   7314  C   ASP A 469     -19.578 -99.296 -14.162  1.00 17.510          C  
ATOM   7315  O   ASP A 469     -18.583 -98.705 -13.721  1.00 17.540          O  
ATOM   7316  CB  ASP A 469     -19.234-101.576 -15.154  1.00 25.460          C  
ATOM   7317  CG  ASP A 469     -18.944-103.061 -14.893  1.00 25.460          C  
ATOM   7318  OD1 ASP A 469     -18.776-103.459 -13.760  1.00 25.460          O  
ATOM   7319  OD2 ASP A 469     -18.884-103.784 -15.853  1.00 25.460          O  
ATOM   7320  H   ASP A 469     -21.641-101.744 -14.282  1.00 21.410          H  
ATOM   7321  HA  ASP A 469     -19.087-101.087 -13.091  1.00 21.980          H  
ATOM   7322 1HB  ASP A 469     -19.995-101.507 -15.942  1.00 30.550          H  
ATOM   7323 2HB  ASP A 469     -18.331-101.102 -15.534  1.00 30.550          H  
ATOM   7324  N   VAL A 470     -20.539 -98.682 -14.880  1.00 16.860          N  
ATOM   7325  CA  VAL A 470     -20.526 -97.247 -15.205  1.00 16.180          C  
ATOM   7326  C   VAL A 470     -20.833 -96.282 -14.046  1.00 15.760          C  
ATOM   7327  O   VAL A 470     -20.155 -95.253 -13.926  1.00 15.540          O  
ATOM   7328  CB  VAL A 470     -21.466 -96.942 -16.397  1.00 22.920          C  
ATOM   7329  CG1 VAL A 470     -21.612 -95.413 -16.628  1.00 22.920          C  
ATOM   7330  CG2 VAL A 470     -20.876 -97.579 -17.656  1.00 22.920          C  
ATOM   7331  H   VAL A 470     -21.305 -99.250 -15.254  1.00 20.230          H  
ATOM   7332  HA  VAL A 470     -19.520 -97.018 -15.551  1.00 19.420          H  
ATOM   7333  HB  VAL A 470     -22.447 -97.353 -16.192  1.00 27.510          H  
ATOM   7334 1HG1 VAL A 470     -22.271 -95.244 -17.477  1.00 27.510          H  
ATOM   7335 2HG1 VAL A 470     -22.040 -94.934 -15.761  1.00 27.510          H  
ATOM   7336 3HG1 VAL A 470     -20.634 -94.976 -16.834  1.00 27.510          H  
ATOM   7337 1HG2 VAL A 470     -21.532 -97.390 -18.503  1.00 27.510          H  
ATOM   7338 2HG2 VAL A 470     -19.894 -97.150 -17.853  1.00 27.510          H  
ATOM   7339 3HG2 VAL A 470     -20.766 -98.643 -17.521  1.00 27.510          H  
ATOM   7340  N   ARG A 471     -21.861 -96.528 -13.233  1.00 15.770          N  
ATOM   7341  CA  ARG A 471     -22.127 -95.550 -12.179  1.00 15.600          C  
ATOM   7342  C   ARG A 471     -22.867 -96.112 -10.953  1.00 15.240          C  
ATOM   7343  O   ARG A 471     -23.731 -96.973 -11.087  1.00 14.910          O  
ATOM   7344  CB  ARG A 471     -22.975 -94.407 -12.738  1.00 21.910          C  
ATOM   7345  CG  ARG A 471     -24.458 -94.753 -12.986  1.00 21.910          C  
ATOM   7346  CD  ARG A 471     -25.180 -93.716 -13.797  1.00 21.910          C  
ATOM   7347  NE  ARG A 471     -24.992 -93.865 -15.260  1.00 21.910          N  
ATOM   7348  CZ  ARG A 471     -25.180 -92.871 -16.190  1.00 21.910          C  
ATOM   7349  NH1 ARG A 471     -25.510 -91.642 -15.822  1.00 21.910          N  
ATOM   7350  NH2 ARG A 471     -25.048 -93.119 -17.485  1.00 21.910          N  
ATOM   7351  H   ARG A 471     -22.409 -97.385 -13.338  1.00 18.920          H  
ATOM   7352  HA  ARG A 471     -21.166 -95.157 -11.865  1.00 18.720          H  
ATOM   7353 1HB  ARG A 471     -22.956 -93.569 -12.050  1.00 26.290          H  
ATOM   7354 2HB  ARG A 471     -22.557 -94.057 -13.675  1.00 26.290          H  
ATOM   7355 1HG  ARG A 471     -24.516 -95.704 -13.523  1.00 26.290          H  
ATOM   7356 2HG  ARG A 471     -24.981 -94.849 -12.033  1.00 26.290          H  
ATOM   7357 1HD  ARG A 471     -26.229 -93.777 -13.578  1.00 26.290          H  
ATOM   7358 2HD  ARG A 471     -24.809 -92.741 -13.503  1.00 26.290          H  
ATOM   7359  HE  ARG A 471     -24.811 -94.821 -15.609  1.00 26.290          H  
ATOM   7360 1HH1 ARG A 471     -25.628 -91.407 -14.855  1.00 26.290          H  
ATOM   7361 2HH1 ARG A 471     -25.678 -90.915 -16.557  1.00 26.290          H  
ATOM   7362 1HH2 ARG A 471     -24.815 -94.035 -17.821  1.00 26.290          H  
ATOM   7363 2HH2 ARG A 471     -25.201 -92.350 -18.173  1.00 26.290          H  
ATOM   7364  N   PRO A 472     -22.612 -95.554  -9.758  1.00 15.440          N  
ATOM   7365  CA  PRO A 472     -21.626 -94.553  -9.346  1.00 16.040          C  
ATOM   7366  C   PRO A 472     -20.244 -95.171  -9.278  1.00 16.200          C  
ATOM   7367  O   PRO A 472     -20.138 -96.387  -9.120  1.00 15.710          O  
ATOM   7368  CB  PRO A 472     -22.131 -94.141  -7.967  1.00 24.060          C  
ATOM   7369  CG  PRO A 472     -22.820 -95.390  -7.434  1.00 24.060          C  
ATOM   7370  CD  PRO A 472     -23.450 -96.042  -8.657  1.00 24.060          C  
ATOM   7371  HA  PRO A 472     -21.642 -93.693 -10.037  1.00 19.250          H  
ATOM   7372 1HB  PRO A 472     -21.275 -93.817  -7.354  1.00 28.870          H  
ATOM   7373 2HB  PRO A 472     -22.810 -93.280  -8.049  1.00 28.870          H  
ATOM   7374 1HG  PRO A 472     -22.091 -96.048  -6.932  1.00 28.870          H  
ATOM   7375 2HG  PRO A 472     -23.572 -95.114  -6.682  1.00 28.870          H  
ATOM   7376 1HD  PRO A 472     -23.381 -97.142  -8.592  1.00 28.870          H  
ATOM   7377 2HD  PRO A 472     -24.495 -95.713  -8.791  1.00 28.870          H  
ATOM   7378  N   GLN A 473     -19.187 -94.372  -9.345  1.00 16.920          N  
ATOM   7379  CA  GLN A 473     -17.872 -94.970  -9.179  1.00 17.160          C  
ATOM   7380  C   GLN A 473     -17.453 -95.024  -7.704  1.00 17.230          C  
ATOM   7381  O   GLN A 473     -17.762 -94.094  -6.956  1.00 17.520          O  
ATOM   7382  CB  GLN A 473     -16.823 -94.208  -9.997  1.00 23.930          C  
ATOM   7383  CG  GLN A 473     -17.035 -94.286 -11.497  1.00 23.930          C  
ATOM   7384  CD  GLN A 473     -16.938 -95.719 -11.968  1.00 23.930          C  
ATOM   7385  OE1 GLN A 473     -16.009 -96.440 -11.585  1.00 23.930          O  
ATOM   7386  NE2 GLN A 473     -17.879 -96.135 -12.785  1.00 23.930          N  
ATOM   7387  H   GLN A 473     -19.289 -93.375  -9.486  1.00 20.300          H  
ATOM   7388  HA  GLN A 473     -17.941 -95.970  -9.589  1.00 20.590          H  
ATOM   7389 1HB  GLN A 473     -16.834 -93.157  -9.711  1.00 28.710          H  
ATOM   7390 2HB  GLN A 473     -15.827 -94.590  -9.770  1.00 28.710          H  
ATOM   7391 1HG  GLN A 473     -18.033 -93.920 -11.740  1.00 28.710          H  
ATOM   7392 2HG  GLN A 473     -16.277 -93.698 -12.011  1.00 28.710          H  
ATOM   7393 1HE2 GLN A 473     -17.908 -97.100 -13.132  1.00 28.710          H  
ATOM   7394 2HE2 GLN A 473     -18.609 -95.511 -13.094  1.00 28.710          H  
ATOM   7395  N   PRO A 474     -16.755 -96.095  -7.271  1.00 17.040          N  
ATOM   7396  CA  PRO A 474     -16.198 -96.317  -5.947  1.00 17.270          C  
ATOM   7397  C   PRO A 474     -14.911 -95.523  -5.713  1.00 18.250          C  
ATOM   7398  O   PRO A 474     -14.278 -95.087  -6.677  1.00 18.490          O  
ATOM   7399  CB  PRO A 474     -15.904 -97.822  -5.966  1.00 25.910          C  
ATOM   7400  CG  PRO A 474     -15.579 -98.119  -7.405  1.00 25.910          C  
ATOM   7401  CD  PRO A 474     -16.489 -97.224  -8.205  1.00 25.910          C  
ATOM   7402  HA  PRO A 474     -16.984 -96.073  -5.214  1.00 20.720          H  
ATOM   7403 1HB  PRO A 474     -15.056 -98.048  -5.292  1.00 31.090          H  
ATOM   7404 2HB  PRO A 474     -16.774 -98.387  -5.579  1.00 31.090          H  
ATOM   7405 1HG  PRO A 474     -14.514 -97.911  -7.602  1.00 31.090          H  
ATOM   7406 2HG  PRO A 474     -15.739 -99.186  -7.613  1.00 31.090          H  
ATOM   7407 1HD  PRO A 474     -15.937 -96.891  -9.092  1.00 31.090          H  
ATOM   7408 2HD  PRO A 474     -17.420 -97.766  -8.452  1.00 31.090          H  
ATOM   7409  N   PRO A 475     -14.504 -95.329  -4.452  1.00 18.850          N  
ATOM   7410  CA  PRO A 475     -13.223 -94.821  -4.008  1.00 19.940          C  
ATOM   7411  C   PRO A 475     -12.194 -95.907  -4.227  1.00 20.160          C  
ATOM   7412  O   PRO A 475     -12.569 -97.075  -4.375  1.00 20.430          O  
ATOM   7413  CB  PRO A 475     -13.454 -94.553  -2.524  1.00 29.910          C  
ATOM   7414  CG  PRO A 475     -14.501 -95.541  -2.134  1.00 29.910          C  
ATOM   7415  CD  PRO A 475     -15.401 -95.648  -3.350  1.00 29.910          C  
ATOM   7416  HA  PRO A 475     -12.960 -93.899  -4.555  1.00 23.930          H  
ATOM   7417 1HB  PRO A 475     -12.506 -94.682  -1.973  1.00 35.890          H  
ATOM   7418 2HB  PRO A 475     -13.775 -93.510  -2.366  1.00 35.890          H  
ATOM   7419 1HG  PRO A 475     -14.035 -96.498  -1.861  1.00 35.890          H  
ATOM   7420 2HG  PRO A 475     -15.038 -95.180  -1.240  1.00 35.890          H  
ATOM   7421 1HD  PRO A 475     -15.769 -96.669  -3.414  1.00 35.890          H  
ATOM   7422 2HD  PRO A 475     -16.203 -94.895  -3.293  1.00 35.890          H  
ATOM   7423  N   SER A 476     -10.929 -95.545  -4.238  1.00 20.070          N  
ATOM   7424  CA  SER A 476      -9.866 -96.527  -4.324  1.00 20.230          C  
ATOM   7425  C   SER A 476      -9.832 -97.375  -3.028  1.00 20.780          C  
ATOM   7426  O   SER A 476     -10.064 -96.829  -1.944  1.00 20.950          O  
ATOM   7427  CB  SER A 476      -8.531 -95.854  -4.561  1.00 28.260          C  
ATOM   7428  OG  SER A 476      -7.500 -96.806  -4.603  1.00 28.260          O  
ATOM   7429  H   SER A 476     -10.677 -94.552  -4.144  1.00 24.080          H  
ATOM   7430  HA  SER A 476     -10.072 -97.128  -5.195  1.00 24.280          H  
ATOM   7431 1HB  SER A 476      -8.559 -95.297  -5.497  1.00 33.910          H  
ATOM   7432 2HB  SER A 476      -8.338 -95.140  -3.761  1.00 33.910          H  
ATOM   7433  HG  SER A 476      -6.672 -96.310  -4.798  1.00 33.910          H  
ATOM   7434  N   PRO A 477      -9.535 -98.692  -3.101  1.00 21.120          N  
ATOM   7435  CA  PRO A 477      -9.371 -99.619  -1.986  1.00 21.710          C  
ATOM   7436  C   PRO A 477      -8.274 -99.183  -1.036  1.00 23.060          C  
ATOM   7437  O   PRO A 477      -7.358 -98.473  -1.433  1.00 23.690          O  
ATOM   7438  CB  PRO A 477      -8.949-100.922  -2.681  1.00 32.560          C  
ATOM   7439  CG  PRO A 477      -9.483-100.817  -4.075  1.00 32.560          C  
ATOM   7440  CD  PRO A 477      -9.415 -99.357  -4.425  1.00 32.560          C  
ATOM   7441  HA  PRO A 477     -10.322 -99.727  -1.455  1.00 26.050          H  
ATOM   7442 1HB  PRO A 477      -7.851-101.030  -2.662  1.00 39.080          H  
ATOM   7443 2HB  PRO A 477      -9.363-101.785  -2.138  1.00 39.080          H  
ATOM   7444 1HG  PRO A 477      -8.858-101.426  -4.743  1.00 39.080          H  
ATOM   7445 2HG  PRO A 477     -10.504-101.225  -4.121  1.00 39.080          H  
ATOM   7446 1HD  PRO A 477      -8.464 -99.105  -4.920  1.00 39.080          H  
ATOM   7447 2HD  PRO A 477     -10.297 -99.175  -5.054  1.00 39.080          H  
ATOM   7448  N   ARG A 478      -8.377 -99.602   0.219  1.00 23.570          N  
ATOM   7449  CA  ARG A 478      -7.378 -99.284   1.237  1.00 24.890          C  
ATOM   7450  C   ARG A 478      -6.859-100.568   1.881  1.00 25.210          C  
ATOM   7451  O   ARG A 478      -7.166-100.857   3.032  1.00 25.850          O  
ATOM   7452  CB  ARG A 478      -7.978 -98.410   2.339  1.00 34.320          C  
ATOM   7453  CG  ARG A 478      -8.456 -97.001   1.940  1.00 34.320          C  
ATOM   7454  CD  ARG A 478      -7.346 -96.097   1.558  1.00 34.320          C  
ATOM   7455  NE  ARG A 478      -6.393 -95.903   2.670  1.00 34.320          N  
ATOM   7456  CZ  ARG A 478      -6.505 -94.981   3.667  1.00 34.320          C  
ATOM   7457  NH1 ARG A 478      -7.516 -94.136   3.701  1.00 34.320          N  
ATOM   7458  NH2 ARG A 478      -5.580 -94.933   4.615  1.00 34.320          N  
ATOM   7459  H   ARG A 478      -9.169-100.174   0.469  1.00 28.280          H  
ATOM   7460  HA  ARG A 478      -6.540 -98.773   0.767  1.00 29.870          H  
ATOM   7461 1HB  ARG A 478      -8.795 -98.917   2.798  1.00 41.180          H  
ATOM   7462 2HB  ARG A 478      -7.229 -98.277   3.117  1.00 41.180          H  
ATOM   7463 1HG  ARG A 478      -9.130 -97.079   1.084  1.00 41.180          H  
ATOM   7464 2HG  ARG A 478      -8.987 -96.561   2.775  1.00 41.180          H  
ATOM   7465 1HD  ARG A 478      -6.808 -96.515   0.711  1.00 41.180          H  
ATOM   7466 2HD  ARG A 478      -7.751 -95.132   1.270  1.00 41.180          H  
ATOM   7467  HE  ARG A 478      -5.594 -96.528   2.703  1.00 41.180          H  
ATOM   7468 1HH1 ARG A 478      -8.228 -94.161   2.988  1.00 41.180          H  
ATOM   7469 2HH1 ARG A 478      -7.583 -93.458   4.448  1.00 41.180          H  
ATOM   7470 1HH2 ARG A 478      -4.801 -95.578   4.598  1.00 41.180          H  
ATOM   7471 2HH2 ARG A 478      -5.651 -94.254   5.361  1.00 41.180          H  
ATOM   7472  N   GLU A 479      -6.075-101.337   1.115  1.00 24.870          N  
ATOM   7473  CA  GLU A 479      -5.534-102.647   1.510  1.00 25.230          C  
ATOM   7474  C   GLU A 479      -4.181-102.485   2.232  1.00 25.300          C  
ATOM   7475  O   GLU A 479      -3.565-103.441   2.728  1.00 25.530          O  
ATOM   7476  CB  GLU A 479      -5.364-103.486   0.234  1.00 35.180          C  
ATOM   7477  CG  GLU A 479      -4.936-104.955   0.395  1.00 35.180          C  
ATOM   7478  CD  GLU A 479      -5.995-105.820   1.032  1.00 35.180          C  
ATOM   7479  OE1 GLU A 479      -7.146-105.509   0.858  1.00 35.180          O  
ATOM   7480  OE2 GLU A 479      -5.650-106.789   1.694  1.00 35.180          O  
ATOM   7481  H   GLU A 479      -5.839-101.012   0.188  1.00 29.840          H  
ATOM   7482  HA  GLU A 479      -6.244-103.133   2.184  1.00 30.280          H  
ATOM   7483 1HB  GLU A 479      -6.294-103.468  -0.329  1.00 42.210          H  
ATOM   7484 2HB  GLU A 479      -4.627-103.003  -0.371  1.00 42.210          H  
ATOM   7485 1HG  GLU A 479      -4.713-105.346  -0.590  1.00 42.210          H  
ATOM   7486 2HG  GLU A 479      -4.023-105.018   0.960  1.00 42.210          H  
ATOM   7487  N   GLY A 480      -3.733-101.245   2.298  1.00 25.140          N  
ATOM   7488  CA  GLY A 480      -2.474-100.873   2.907  1.00 25.190          C  
ATOM   7489  C   GLY A 480      -2.078 -99.505   2.372  1.00 25.330          C  
ATOM   7490  O   GLY A 480      -2.622 -99.069   1.358  1.00 25.360          O  
ATOM   7491  H   GLY A 480      -4.307-100.526   1.886  1.00 30.170          H  
ATOM   7492 1HA  GLY A 480      -2.595-100.852   3.989  1.00 30.230          H  
ATOM   7493 2HA  GLY A 480      -1.717-101.616   2.659  1.00 30.230          H  
ATOM   7494  N   PRO A 481      -1.129 -98.816   3.026  1.00 25.430          N  
ATOM   7495  CA  PRO A 481      -0.631 -97.487   2.690  1.00 25.600          C  
ATOM   7496  C   PRO A 481       0.069 -97.337   1.336  1.00 25.970          C  
ATOM   7497  O   PRO A 481       0.114 -96.232   0.786  1.00 25.990          O  
ATOM   7498  CB  PRO A 481       0.358 -97.213   3.835  1.00 38.400          C  
ATOM   7499  CG  PRO A 481       0.763 -98.581   4.351  1.00 38.400          C  
ATOM   7500  CD  PRO A 481      -0.468 -99.436   4.194  1.00 38.400          C  
ATOM   7501  HA  PRO A 481      -1.474 -96.781   2.748  1.00 30.720          H  
ATOM   7502 1HB  PRO A 481       1.218 -96.640   3.449  1.00 46.080          H  
ATOM   7503 2HB  PRO A 481      -0.117 -96.593   4.606  1.00 46.080          H  
ATOM   7504 1HG  PRO A 481       1.628 -98.960   3.782  1.00 46.080          H  
ATOM   7505 2HG  PRO A 481       1.090 -98.503   5.401  1.00 46.080          H  
ATOM   7506 1HD  PRO A 481      -0.162-100.472   3.990  1.00 46.080          H  
ATOM   7507 2HD  PRO A 481      -1.105 -99.355   5.091  1.00 46.080          H  
ATOM   7508  N   LEU A 482       0.593 -98.427   0.772  1.00 26.280          N  
ATOM   7509  CA  LEU A 482       1.300 -98.280  -0.484  1.00 26.660          C  
ATOM   7510  C   LEU A 482       0.353 -98.345  -1.670  1.00 25.630          C  
ATOM   7511  O   LEU A 482      -0.529 -99.208  -1.696  1.00 25.590          O  
ATOM   7512  CB  LEU A 482       2.313 -99.417  -0.650  1.00 37.170          C  
ATOM   7513  CG  LEU A 482       3.420 -99.547   0.406  1.00 37.170          C  
ATOM   7514  CD1 LEU A 482       4.228-100.794   0.079  1.00 37.170          C  
ATOM   7515  CD2 LEU A 482       4.314 -98.301   0.415  1.00 37.170          C  
ATOM   7516  H   LEU A 482       0.559 -99.332   1.217  1.00 31.540          H  
ATOM   7517  HA  LEU A 482       1.816 -97.336  -0.447  1.00 31.990          H  
ATOM   7518 1HB  LEU A 482       1.769-100.357  -0.657  1.00 44.610          H  
ATOM   7519 2HB  LEU A 482       2.803 -99.304  -1.616  1.00 44.610          H  
ATOM   7520  HG  LEU A 482       2.979 -99.676   1.392  1.00 44.610          H  
ATOM   7521 1HD1 LEU A 482       5.015-100.925   0.822  1.00 44.610          H  
ATOM   7522 2HD1 LEU A 482       3.573-101.666   0.088  1.00 44.610          H  
ATOM   7523 3HD1 LEU A 482       4.680-100.692  -0.908  1.00 44.610          H  
ATOM   7524 1HD2 LEU A 482       5.098 -98.428   1.163  1.00 44.610          H  
ATOM   7525 2HD2 LEU A 482       4.771 -98.168  -0.566  1.00 44.610          H  
ATOM   7526 3HD2 LEU A 482       3.733 -97.417   0.665  1.00 44.610          H  
ATOM   7527  N   PRO A 483       0.576 -97.543  -2.734  1.00 24.790          N  
ATOM   7528  CA  PRO A 483      -0.163 -97.592  -3.983  1.00 23.770          C  
ATOM   7529  C   PRO A 483      -0.241 -99.016  -4.508  1.00 23.420          C  
ATOM   7530  O   PRO A 483      -1.255 -99.403  -5.047  1.00 22.710          O  
ATOM   7531  CB  PRO A 483       0.685 -96.698  -4.894  1.00 35.660          C  
ATOM   7532  CG  PRO A 483       1.298 -95.690  -3.953  1.00 35.660          C  
ATOM   7533  CD  PRO A 483       1.610 -96.474  -2.691  1.00 35.660          C  
ATOM   7534  HA  PRO A 483      -1.169 -97.170  -3.842  1.00 28.520          H  
ATOM   7535 1HB  PRO A 483       1.428 -97.294  -5.441  1.00 42.790          H  
ATOM   7536 2HB  PRO A 483       0.034 -96.223  -5.652  1.00 42.790          H  
ATOM   7537 1HG  PRO A 483       2.194 -95.237  -4.415  1.00 42.790          H  
ATOM   7538 2HG  PRO A 483       0.587 -94.867  -3.776  1.00 42.790          H  
ATOM   7539 1HD  PRO A 483       2.632 -96.891  -2.714  1.00 42.790          H  
ATOM   7540 2HD  PRO A 483       1.447 -95.785  -1.841  1.00 42.790          H  
ATOM   7541  N   ALA A 484       0.825 -99.806  -4.307  1.00 23.930          N  
ATOM   7542  CA  ALA A 484       0.891-101.206  -4.716  1.00 23.720          C  
ATOM   7543  C   ALA A 484      -0.198-102.070  -4.076  1.00 24.000          C  
ATOM   7544  O   ALA A 484      -0.728-102.998  -4.706  1.00 23.430          O  
ATOM   7545  CB  ALA A 484       2.245-101.772  -4.340  1.00 33.290          C  
ATOM   7546  H   ALA A 484       1.659 -99.420  -3.894  1.00 28.720          H  
ATOM   7547  HA  ALA A 484       0.763-101.247  -5.798  1.00 28.460          H  
ATOM   7548 1HB  ALA A 484       2.311-102.808  -4.673  1.00 39.950          H  
ATOM   7549 2HB  ALA A 484       3.026-101.185  -4.816  1.00 39.950          H  
ATOM   7550 3HB  ALA A 484       2.365-101.729  -3.258  1.00 39.950          H  
ATOM   7551  N   ALA A 485      -0.447-101.831  -2.782  1.00 24.990          N  
ATOM   7552  CA  ALA A 485      -1.398-102.600  -2.005  1.00 25.520          C  
ATOM   7553  C   ALA A 485      -2.792-102.407  -2.522  1.00 24.700          C  
ATOM   7554  O   ALA A 485      -3.610-103.328  -2.519  1.00 24.730          O  
ATOM   7555  CB  ALA A 485      -1.349-102.196  -0.542  1.00 35.520          C  
ATOM   7556  H   ALA A 485      -0.023-101.029  -2.323  1.00 29.990          H  
ATOM   7557  HA  ALA A 485      -1.133-103.652  -2.097  1.00 30.620          H  
ATOM   7558 1HB  ALA A 485      -2.054-102.800   0.027  1.00 42.620          H  
ATOM   7559 2HB  ALA A 485      -0.347-102.345  -0.148  1.00 42.620          H  
ATOM   7560 3HB  ALA A 485      -1.623-101.141  -0.441  1.00 42.620          H  
ATOM   7561  N   ARG A 486      -3.077-101.195  -2.961  1.00 24.020          N  
ATOM   7562  CA  ARG A 486      -4.438-100.891  -3.347  1.00 23.280          C  
ATOM   7563  C   ARG A 486      -5.018-101.795  -4.480  1.00 22.070          C  
ATOM   7564  O   ARG A 486      -6.056-102.432  -4.235  1.00 22.020          O  
ATOM   7565  CB  ARG A 486      -4.502 -99.395  -3.619  1.00 32.890          C  
ATOM   7566  CG  ARG A 486      -4.312 -98.586  -2.317  1.00 32.890          C  
ATOM   7567  CD  ARG A 486      -4.439 -97.134  -2.511  1.00 32.890          C  
ATOM   7568  NE  ARG A 486      -4.411 -96.393  -1.237  1.00 32.890          N  
ATOM   7569  CZ  ARG A 486      -3.301 -95.941  -0.590  1.00 32.890          C  
ATOM   7570  NH1 ARG A 486      -2.112 -96.163  -1.075  1.00 32.890          N  
ATOM   7571  NH2 ARG A 486      -3.435 -95.270   0.539  1.00 32.890          N  
ATOM   7572  H   ARG A 486      -2.344-100.470  -2.933  1.00 28.820          H  
ATOM   7573  HA  ARG A 486      -5.057-101.050  -2.466  1.00 27.940          H  
ATOM   7574 1HB  ARG A 486      -3.717 -99.066  -4.280  1.00 39.470          H  
ATOM   7575 2HB  ARG A 486      -5.462 -99.124  -4.062  1.00 39.470          H  
ATOM   7576 1HG  ARG A 486      -5.017 -98.914  -1.571  1.00 39.470          H  
ATOM   7577 2HG  ARG A 486      -3.305 -98.771  -1.943  1.00 39.470          H  
ATOM   7578 1HD  ARG A 486      -3.627 -96.789  -3.129  1.00 39.470          H  
ATOM   7579 2HD  ARG A 486      -5.388 -96.926  -2.999  1.00 39.470          H  
ATOM   7580  HE  ARG A 486      -5.310 -96.193  -0.824  1.00 39.470          H  
ATOM   7581 1HH1 ARG A 486      -2.031 -96.660  -1.946  1.00 39.470          H  
ATOM   7582 2HH1 ARG A 486      -1.273 -95.850  -0.557  1.00 39.470          H  
ATOM   7583 1HH2 ARG A 486      -4.356 -95.090   0.901  1.00 39.470          H  
ATOM   7584 2HH2 ARG A 486      -2.621 -94.912   1.026  1.00 39.470          H  
ATOM   7585  N   PRO A 487      -4.400-101.935  -5.687  1.00 21.200          N  
ATOM   7586  CA  PRO A 487      -4.853-102.849  -6.705  1.00 20.100          C  
ATOM   7587  C   PRO A 487      -4.582-104.290  -6.310  1.00 20.480          C  
ATOM   7588  O   PRO A 487      -5.279-105.178  -6.795  1.00 19.840          O  
ATOM   7589  CB  PRO A 487      -4.044-102.435  -7.935  1.00 30.150          C  
ATOM   7590  CG  PRO A 487      -2.819-101.797  -7.371  1.00 30.150          C  
ATOM   7591  CD  PRO A 487      -3.265-101.148  -6.084  1.00 30.150          C  
ATOM   7592  HA  PRO A 487      -5.924-102.690  -6.875  1.00 24.120          H  
ATOM   7593 1HB  PRO A 487      -3.813-103.320  -8.547  1.00 36.180          H  
ATOM   7594 2HB  PRO A 487      -4.635-101.753  -8.565  1.00 36.180          H  
ATOM   7595 1HG  PRO A 487      -2.023-102.544  -7.199  1.00 36.180          H  
ATOM   7596 2HG  PRO A 487      -2.409-101.060  -8.077  1.00 36.180          H  
ATOM   7597 1HD  PRO A 487      -2.481-101.287  -5.399  1.00 36.180          H  
ATOM   7598 2HD  PRO A 487      -3.519-100.095  -6.249  1.00 36.180          H  
ATOM   7599  N   ALA A 488      -3.601-104.551  -5.416  1.00 21.630          N  
ATOM   7600  CA  ALA A 488      -3.381-105.926  -4.984  1.00 22.210          C  
ATOM   7601  C   ALA A 488      -4.650-106.437  -4.333  1.00 22.320          C  
ATOM   7602  O   ALA A 488      -5.103-107.552  -4.608  1.00 22.230          O  
ATOM   7603  CB  ALA A 488      -2.222-106.021  -4.015  1.00 30.860          C  
ATOM   7604  H   ALA A 488      -2.949-103.836  -5.068  1.00 25.960          H  
ATOM   7605  HA  ALA A 488      -3.167-106.532  -5.862  1.00 26.650          H  
ATOM   7606 1HB  ALA A 488      -2.079-107.057  -3.721  1.00 37.030          H  
ATOM   7607 2HB  ALA A 488      -1.317-105.647  -4.497  1.00 37.030          H  
ATOM   7608 3HB  ALA A 488      -2.432-105.428  -3.141  1.00 37.030          H  
ATOM   7609  N   GLY A 489      -5.229-105.580  -3.493  1.00 22.580          N  
ATOM   7610  CA  GLY A 489      -6.460-105.858  -2.784  1.00 22.730          C  
ATOM   7611  C   GLY A 489      -7.565-106.170  -3.766  1.00 22.840          C  
ATOM   7612  O   GLY A 489      -8.206-107.218  -3.677  1.00 23.120          O  
ATOM   7613  H   GLY A 489      -4.743-104.695  -3.302  1.00 27.100          H  
ATOM   7614 1HA  GLY A 489      -6.315-106.692  -2.099  1.00 27.280          H  
ATOM   7615 2HA  GLY A 489      -6.734-104.989  -2.186  1.00 27.280          H  
ATOM   7616  N   ALA A 490      -7.802-105.259  -4.713  1.00 22.650          N  
ATOM   7617  CA  ALA A 490      -8.865-105.475  -5.696  1.00 22.750          C  
ATOM   7618  C   ALA A 490      -8.641-106.750  -6.516  1.00 23.160          C  
ATOM   7619  O   ALA A 490      -9.593-107.482  -6.827  1.00 22.700          O  
ATOM   7620  CB  ALA A 490      -8.947-104.287  -6.633  1.00 31.810          C  
ATOM   7621  H   ALA A 490      -7.235-104.401  -4.717  1.00 27.180          H  
ATOM   7622  HA  ALA A 490      -9.806-105.578  -5.158  1.00 27.300          H  
ATOM   7623 1HB  ALA A 490      -9.755-104.441  -7.341  1.00 38.170          H  
ATOM   7624 2HB  ALA A 490      -9.132-103.388  -6.059  1.00 38.170          H  
ATOM   7625 3HB  ALA A 490      -8.003-104.190  -7.168  1.00 38.170          H  
ATOM   7626  N   THR A 491      -7.380-107.016  -6.858  1.00 24.060          N  
ATOM   7627  CA  THR A 491      -7.016-108.167  -7.661  1.00 24.520          C  
ATOM   7628  C   THR A 491      -7.384-109.456  -6.973  1.00 25.080          C  
ATOM   7629  O   THR A 491      -7.942-110.341  -7.614  1.00 25.070          O  
ATOM   7630  CB  THR A 491      -5.509-108.172  -8.003  1.00 34.140          C  
ATOM   7631  OG1 THR A 491      -5.190-107.004  -8.783  1.00 34.140          O  
ATOM   7632  CG2 THR A 491      -5.148-109.426  -8.802  1.00 34.140          C  
ATOM   7633  H   THR A 491      -6.647-106.362  -6.593  1.00 28.870          H  
ATOM   7634  HA  THR A 491      -7.573-108.125  -8.589  1.00 29.420          H  
ATOM   7635  HB  THR A 491      -4.928-108.150  -7.087  1.00 40.970          H  
ATOM   7636  HG1 THR A 491      -5.245-106.216  -8.205  1.00 40.970          H  
ATOM   7637 1HG2 THR A 491      -4.086-109.402  -9.034  1.00 40.970          H  
ATOM   7638 2HG2 THR A 491      -5.364-110.322  -8.223  1.00 40.970          H  
ATOM   7639 3HG2 THR A 491      -5.722-109.446  -9.727  1.00 40.970          H  
ATOM   7640  N   LEU A 492      -7.061-109.561  -5.680  1.00 25.640          N  
ATOM   7641  CA  LEU A 492      -7.353-110.735  -4.866  1.00 26.330          C  
ATOM   7642  C   LEU A 492      -8.836-110.863  -4.496  1.00 26.800          C  
ATOM   7643  O   LEU A 492      -9.371-111.980  -4.433  1.00 27.060          O  
ATOM   7644  CB  LEU A 492      -6.515-110.658  -3.588  1.00 36.590          C  
ATOM   7645  CG  LEU A 492      -4.974-110.780  -3.763  1.00 36.590          C  
ATOM   7646  CD1 LEU A 492      -4.310-110.451  -2.436  1.00 36.590          C  
ATOM   7647  CD2 LEU A 492      -4.592-112.199  -4.216  1.00 36.590          C  
ATOM   7648  H   LEU A 492      -6.538-108.784  -5.258  1.00 30.770          H  
ATOM   7649  HA  LEU A 492      -7.087-111.616  -5.440  1.00 31.600          H  
ATOM   7650 1HB  LEU A 492      -6.712-109.688  -3.124  1.00 43.900          H  
ATOM   7651 2HB  LEU A 492      -6.845-111.438  -2.909  1.00 43.900          H  
ATOM   7652  HG  LEU A 492      -4.632-110.060  -4.506  1.00 43.900          H  
ATOM   7653 1HD1 LEU A 492      -3.229-110.515  -2.545  1.00 43.900          H  
ATOM   7654 2HD1 LEU A 492      -4.584-109.435  -2.138  1.00 43.900          H  
ATOM   7655 3HD1 LEU A 492      -4.640-111.155  -1.674  1.00 43.900          H  
ATOM   7656 1HD2 LEU A 492      -3.509-112.259  -4.323  1.00 43.900          H  
ATOM   7657 2HD2 LEU A 492      -4.922-112.925  -3.472  1.00 43.900          H  
ATOM   7658 3HD2 LEU A 492      -5.049-112.430  -5.170  1.00 43.900          H  
ATOM   7659  N   GLU A 493      -9.506-109.728  -4.263  1.00 26.890          N  
ATOM   7660  CA  GLU A 493     -10.910-109.739  -3.867  1.00 27.380          C  
ATOM   7661  C   GLU A 493     -11.750-110.338  -4.993  1.00 26.840          C  
ATOM   7662  O   GLU A 493     -12.674-111.113  -4.742  1.00 27.310          O  
ATOM   7663  CB  GLU A 493     -11.373-108.302  -3.553  1.00 38.140          C  
ATOM   7664  CG  GLU A 493     -12.786-108.116  -2.905  1.00 38.140          C  
ATOM   7665  CD  GLU A 493     -12.876-108.646  -1.473  1.00 38.140          C  
ATOM   7666  OE1 GLU A 493     -11.859-109.057  -0.950  1.00 38.140          O  
ATOM   7667  OE2 GLU A 493     -13.935-108.559  -0.873  1.00 38.140          O  
ATOM   7668  H   GLU A 493      -9.012-108.831  -4.295  1.00 32.270          H  
ATOM   7669  HA  GLU A 493     -11.022-110.354  -2.978  1.00 32.860          H  
ATOM   7670 1HB  GLU A 493     -10.646-107.834  -2.890  1.00 45.760          H  
ATOM   7671 2HB  GLU A 493     -11.365-107.727  -4.480  1.00 45.760          H  
ATOM   7672 1HG  GLU A 493     -13.046-107.055  -2.909  1.00 45.760          H  
ATOM   7673 2HG  GLU A 493     -13.522-108.641  -3.522  1.00 45.760          H  
ATOM   7674  N   ARG A 494     -11.420-110.025  -6.248  1.00 25.850          N  
ATOM   7675  CA  ARG A 494     -12.219-110.563  -7.338  1.00 25.290          C  
ATOM   7676  C   ARG A 494     -12.299-112.113  -7.435  1.00 25.480          C  
ATOM   7677  O   ARG A 494     -13.407-112.638  -7.370  1.00 25.790          O  
ATOM   7678  CB  ARG A 494     -11.744-109.963  -8.658  1.00 35.630          C  
ATOM   7679  CG  ARG A 494     -12.180-108.517  -8.896  1.00 35.630          C  
ATOM   7680  CD  ARG A 494     -11.947-108.097 -10.308  1.00 35.630          C  
ATOM   7681  NE  ARG A 494     -10.514-108.004 -10.646  1.00 35.630          N  
ATOM   7682  CZ  ARG A 494      -9.735-106.894 -10.517  1.00 35.630          C  
ATOM   7683  NH1 ARG A 494     -10.232-105.760 -10.064  1.00 35.630          N  
ATOM   7684  NH2 ARG A 494      -8.459-106.952 -10.865  1.00 35.630          N  
ATOM   7685  H   ARG A 494     -10.670-109.343  -6.423  1.00 31.020          H  
ATOM   7686  HA  ARG A 494     -13.236-110.200  -7.184  1.00 30.350          H  
ATOM   7687 1HB  ARG A 494     -10.658-109.921  -8.664  1.00 42.760          H  
ATOM   7688 2HB  ARG A 494     -12.057-110.578  -9.493  1.00 42.760          H  
ATOM   7689 1HG  ARG A 494     -13.242-108.421  -8.678  1.00 42.760          H  
ATOM   7690 2HG  ARG A 494     -11.619-107.857  -8.243  1.00 42.760          H  
ATOM   7691 1HD  ARG A 494     -12.402-108.833 -10.974  1.00 42.760          H  
ATOM   7692 2HD  ARG A 494     -12.413-107.133 -10.486  1.00 42.760          H  
ATOM   7693  HE  ARG A 494     -10.060-108.847 -10.975  1.00 42.760          H  
ATOM   7694 1HH1 ARG A 494     -11.202-105.698  -9.796  1.00 42.760          H  
ATOM   7695 2HH1 ARG A 494      -9.640-104.944  -9.997  1.00 42.760          H  
ATOM   7696 1HH2 ARG A 494      -8.070-107.815 -11.221  1.00 42.760          H  
ATOM   7697 2HH2 ARG A 494      -7.868-106.136 -10.774  1.00 42.760          H  
ATOM   7698  N   PRO A 495     -11.210-112.917  -7.530  1.00 25.400          N  
ATOM   7699  CA  PRO A 495     -11.312-114.369  -7.562  1.00 25.660          C  
ATOM   7700  C   PRO A 495     -11.878-114.941  -6.269  1.00 26.760          C  
ATOM   7701  O   PRO A 495     -12.504-116.000  -6.286  1.00 27.040          O  
ATOM   7702  CB  PRO A 495      -9.866-114.810  -7.818  1.00 38.490          C  
ATOM   7703  CG  PRO A 495      -9.030-113.651  -7.360  1.00 38.490          C  
ATOM   7704  CD  PRO A 495      -9.873-112.420  -7.651  1.00 38.490          C  
ATOM   7705  HA  PRO A 495     -11.953-114.652  -8.411  1.00 30.790          H  
ATOM   7706 1HB  PRO A 495      -9.654-115.732  -7.253  1.00 46.190          H  
ATOM   7707 2HB  PRO A 495      -9.722-115.046  -8.882  1.00 46.190          H  
ATOM   7708 1HG  PRO A 495      -8.785-113.743  -6.289  1.00 46.190          H  
ATOM   7709 2HG  PRO A 495      -8.071-113.624  -7.897  1.00 46.190          H  
ATOM   7710 1HD  PRO A 495      -9.679-111.708  -6.909  1.00 46.190          H  
ATOM   7711 2HD  PRO A 495      -9.672-112.038  -8.656  1.00 46.190          H  
ATOM   7712  N   LYS A 496     -11.731-114.216  -5.153  1.00 27.400          N  
ATOM   7713  CA  LYS A 496     -12.285-114.653  -3.886  1.00 28.480          C  
ATOM   7714  C   LYS A 496     -13.806-114.781  -3.938  1.00 28.590          C  
ATOM   7715  O   LYS A 496     -14.375-115.784  -3.499  1.00 29.090          O  
ATOM   7716  CB  LYS A 496     -11.913-113.665  -2.783  1.00 39.440          C  
ATOM   7717  CG  LYS A 496     -12.335-114.032  -1.361  1.00 39.440          C  
ATOM   7718  CD  LYS A 496     -12.265-112.791  -0.441  1.00 39.440          C  
ATOM   7719  CE  LYS A 496     -10.836-112.285  -0.207  1.00 39.440          C  
ATOM   7720  NZ  LYS A 496     -10.821-111.115   0.717  1.00 39.440          N  
ATOM   7721  H   LYS A 496     -11.147-113.369  -5.128  1.00 32.880          H  
ATOM   7722  HA  LYS A 496     -11.872-115.633  -3.648  1.00 34.180          H  
ATOM   7723 1HB  LYS A 496     -10.833-113.531  -2.799  1.00 47.330          H  
ATOM   7724 2HB  LYS A 496     -12.349-112.709  -2.998  1.00 47.330          H  
ATOM   7725 1HG  LYS A 496     -13.357-114.413  -1.362  1.00 47.330          H  
ATOM   7726 2HG  LYS A 496     -11.681-114.805  -0.977  1.00 47.330          H  
ATOM   7727 1HD  LYS A 496     -12.841-111.973  -0.888  1.00 47.330          H  
ATOM   7728 2HD  LYS A 496     -12.710-113.032   0.527  1.00 47.330          H  
ATOM   7729 1HE  LYS A 496     -10.244-113.081   0.223  1.00 47.330          H  
ATOM   7730 2HE  LYS A 496     -10.389-111.976  -1.148  1.00 47.330          H  
ATOM   7731 1HZ  LYS A 496      -9.883-110.802   0.863  1.00 47.330          H  
ATOM   7732 2HZ  LYS A 496     -11.369-110.345   0.292  1.00 47.330          H  
ATOM   7733 3HZ  LYS A 496     -11.233-111.394   1.620  1.00 47.330          H  
ATOM   7734  N   THR A 497     -14.467-113.729  -4.443  1.00 28.130          N  
ATOM   7735  CA  THR A 497     -15.922-113.678  -4.427  1.00 28.260          C  
ATOM   7736  C   THR A 497     -16.661-113.886  -5.756  1.00 27.450          C  
ATOM   7737  O   THR A 497     -17.830-114.288  -5.751  1.00 27.720          O  
ATOM   7738  CB  THR A 497     -16.339-112.305  -3.909  1.00 39.510          C  
ATOM   7739  OG1 THR A 497     -15.812-111.317  -4.828  1.00 39.510          O  
ATOM   7740  CG2 THR A 497     -15.753-112.087  -2.506  1.00 39.510          C  
ATOM   7741  H   THR A 497     -13.935-112.914  -4.779  1.00 33.760          H  
ATOM   7742  HA  THR A 497     -16.273-114.440  -3.734  1.00 33.910          H  
ATOM   7743  HB  THR A 497     -17.421-112.243  -3.884  1.00 47.410          H  
ATOM   7744  HG1 THR A 497     -16.219-110.423  -4.717  1.00 47.410          H  
ATOM   7745 1HG2 THR A 497     -16.025-111.122  -2.133  1.00 47.410          H  
ATOM   7746 2HG2 THR A 497     -16.137-112.854  -1.830  1.00 47.410          H  
ATOM   7747 3HG2 THR A 497     -14.677-112.153  -2.549  1.00 47.410          H  
ATOM   7748  N   LEU A 498     -16.013-113.698  -6.901  1.00 26.480          N  
ATOM   7749  CA  LEU A 498     -16.722-113.814  -8.177  1.00 25.610          C  
ATOM   7750  C   LEU A 498     -16.817-115.251  -8.663  1.00 25.570          C  
ATOM   7751  O   LEU A 498     -16.244-115.623  -9.691  1.00 25.210          O  
ATOM   7752  CB  LEU A 498     -16.047-112.951  -9.256  1.00 36.200          C  
ATOM   7753  CG  LEU A 498     -15.957-111.412  -8.978  1.00 36.200          C  
ATOM   7754  CD1 LEU A 498     -15.190-110.755 -10.131  1.00 36.200          C  
ATOM   7755  CD2 LEU A 498     -17.355-110.798  -8.820  1.00 36.200          C  
ATOM   7756  H   LEU A 498     -15.042-113.386  -6.895  1.00 31.780          H  
ATOM   7757  HA  LEU A 498     -17.739-113.464  -8.033  1.00 30.730          H  
ATOM   7758 1HB  LEU A 498     -15.026-113.315  -9.378  1.00 43.440          H  
ATOM   7759 2HB  LEU A 498     -16.575-113.095 -10.198  1.00 43.440          H  
ATOM   7760  HG  LEU A 498     -15.398-111.244  -8.059  1.00 43.440          H  
ATOM   7761 1HD1 LEU A 498     -15.096-109.687  -9.942  1.00 43.440          H  
ATOM   7762 2HD1 LEU A 498     -14.205-111.203 -10.201  1.00 43.440          H  
ATOM   7763 3HD1 LEU A 498     -15.728-110.912 -11.065  1.00 43.440          H  
ATOM   7764 1HD2 LEU A 498     -17.254-109.728  -8.625  1.00 43.440          H  
ATOM   7765 2HD2 LEU A 498     -17.932-110.948  -9.731  1.00 43.440          H  
ATOM   7766 3HD2 LEU A 498     -17.875-111.253  -7.981  1.00 43.440          H  
ATOM   7767  N   SER A 499     -17.577-116.050  -7.927  1.00 25.950          N  
ATOM   7768  CA  SER A 499     -17.736-117.461  -8.234  1.00 25.980          C  
ATOM   7769  C   SER A 499     -19.152-117.951  -7.893  1.00 26.220          C  
ATOM   7770  O   SER A 499     -19.549-117.901  -6.724  1.00 27.170          O  
ATOM   7771  CB  SER A 499     -16.724-118.282  -7.459  1.00 36.360          C  
ATOM   7772  OG  SER A 499     -16.891-119.658  -7.709  1.00 36.360          O  
ATOM   7773  H   SER A 499     -18.007-115.622  -7.102  1.00 31.140          H  
ATOM   7774  HA  SER A 499     -17.514-117.567  -9.284  1.00 31.180          H  
ATOM   7775 1HB  SER A 499     -15.714-117.974  -7.742  1.00 43.630          H  
ATOM   7776 2HB  SER A 499     -16.838-118.084  -6.391  1.00 43.630          H  
ATOM   7777  HG  SER A 499     -16.247-120.106  -7.150  1.00 43.630          H  
ATOM   7778  N   PRO A 500     -19.917-118.497  -8.869  1.00 25.450          N  
ATOM   7779  CA  PRO A 500     -21.301-118.949  -8.747  1.00 25.530          C  
ATOM   7780  C   PRO A 500     -21.455-120.088  -7.750  1.00 26.580          C  
ATOM   7781  O   PRO A 500     -22.558-120.381  -7.291  1.00 26.460          O  
ATOM   7782  CB  PRO A 500     -21.651-119.388 -10.174  1.00 38.300          C  
ATOM   7783  CG  PRO A 500     -20.330-119.720 -10.819  1.00 38.300          C  
ATOM   7784  CD  PRO A 500     -19.335-118.759 -10.211  1.00 38.300          C  
ATOM   7785  HA  PRO A 500     -21.926-118.094  -8.445  1.00 30.640          H  
ATOM   7786 1HB  PRO A 500     -22.332-120.252 -10.142  1.00 45.950          H  
ATOM   7787 2HB  PRO A 500     -22.188-118.581 -10.694  1.00 45.950          H  
ATOM   7788 1HG  PRO A 500     -20.072-120.774 -10.630  1.00 45.950          H  
ATOM   7789 2HG  PRO A 500     -20.407-119.609 -11.913  1.00 45.950          H  
ATOM   7790 1HD  PRO A 500     -18.376-119.304 -10.140  1.00 45.950          H  
ATOM   7791 2HD  PRO A 500     -19.261-117.828 -10.805  1.00 45.950          H  
ATOM   7792  N   GLY A 501     -20.350-120.757  -7.427  1.00 27.640          N  
ATOM   7793  CA  GLY A 501     -20.366-121.856  -6.477  1.00 28.760          C  
ATOM   7794  C   GLY A 501     -20.782-121.396  -5.078  1.00 29.050          C  
ATOM   7795  O   GLY A 501     -21.140-122.216  -4.233  1.00 28.950          O  
ATOM   7796  H   GLY A 501     -19.462-120.494  -7.831  1.00 33.170          H  
ATOM   7797 1HA  GLY A 501     -21.049-122.629  -6.830  1.00 34.510          H  
ATOM   7798 2HA  GLY A 501     -19.375-122.304  -6.431  1.00 34.510          H  
ATOM   7799  N   LYS A 502     -20.756-120.079  -4.832  1.00 29.420          N  
ATOM   7800  CA  LYS A 502     -21.149-119.533  -3.547  1.00 29.750          C  
ATOM   7801  C   LYS A 502     -22.631-119.170  -3.495  1.00 28.770          C  
ATOM   7802  O   LYS A 502     -23.134-118.769  -2.444  1.00 28.760          O  
ATOM   7803  CB  LYS A 502     -20.312-118.297  -3.205  1.00 41.520          C  
ATOM   7804  CG  LYS A 502     -18.790-118.529  -3.105  1.00 41.520          C  
ATOM   7805  CD  LYS A 502     -18.411-119.490  -1.962  1.00 41.520          C  
ATOM   7806  CE  LYS A 502     -16.895-119.573  -1.782  1.00 41.520          C  
ATOM   7807  NZ  LYS A 502     -16.511-120.571  -0.741  1.00 41.520          N  
ATOM   7808  H   LYS A 502     -20.444-119.432  -5.567  1.00 35.300          H  
ATOM   7809  HA  LYS A 502     -20.981-120.291  -2.788  1.00 35.700          H  
ATOM   7810 1HB  LYS A 502     -20.472-117.536  -3.976  1.00 49.820          H  
ATOM   7811 2HB  LYS A 502     -20.653-117.879  -2.257  1.00 49.820          H  
ATOM   7812 1HG  LYS A 502     -18.435-118.940  -4.055  1.00 49.820          H  
ATOM   7813 2HG  LYS A 502     -18.294-117.570  -2.945  1.00 49.820          H  
ATOM   7814 1HD  LYS A 502     -18.867-119.154  -1.030  1.00 49.820          H  
ATOM   7815 2HD  LYS A 502     -18.775-120.491  -2.188  1.00 49.820          H  
ATOM   7816 1HE  LYS A 502     -16.437-119.852  -2.730  1.00 49.820          H  
ATOM   7817 2HE  LYS A 502     -16.519-118.592  -1.483  1.00 49.820          H  
ATOM   7818 1HZ  LYS A 502     -15.503-120.594  -0.648  1.00 49.820          H  
ATOM   7819 2HZ  LYS A 502     -16.923-120.315   0.147  1.00 49.820          H  
ATOM   7820 3HZ  LYS A 502     -16.844-121.487  -1.013  1.00 49.820          H  
ATOM   7821  N   ASN A 503     -23.371-119.344  -4.587  1.00 27.960          N  
ATOM   7822  CA  ASN A 503     -24.773-118.948  -4.564  1.00 27.000          C  
ATOM   7823  C   ASN A 503     -25.579-119.732  -3.529  1.00 26.800          C  
ATOM   7824  O   ASN A 503     -26.497-119.185  -2.915  1.00 26.300          O  
ATOM   7825  CB  ASN A 503     -25.380-119.087  -5.941  1.00 38.180          C  
ATOM   7826  CG  ASN A 503     -24.907-118.011  -6.887  1.00 38.180          C  
ATOM   7827  OD1 ASN A 503     -24.422-116.948  -6.475  1.00 38.180          O  
ATOM   7828  ND2 ASN A 503     -25.042-118.266  -8.159  1.00 38.180          N  
ATOM   7829  H   ASN A 503     -22.961-119.718  -5.450  1.00 33.550          H  
ATOM   7830  HA  ASN A 503     -24.825-117.897  -4.275  1.00 32.400          H  
ATOM   7831 1HB  ASN A 503     -25.109-120.059  -6.357  1.00 45.820          H  
ATOM   7832 2HB  ASN A 503     -26.466-119.050  -5.870  1.00 45.820          H  
ATOM   7833 1HD2 ASN A 503     -24.749-117.592  -8.836  1.00 45.820          H  
ATOM   7834 2HD2 ASN A 503     -25.436-119.135  -8.457  1.00 45.820          H  
ATOM   7835  N   GLY A 504     -25.213-120.996  -3.285  1.00 27.190          N  
ATOM   7836  CA  GLY A 504     -25.930-121.817  -2.314  1.00 27.120          C  
ATOM   7837  C   GLY A 504     -25.535-121.475  -0.877  1.00 27.670          C  
ATOM   7838  O   GLY A 504     -26.186-121.906   0.080  1.00 27.440          O  
ATOM   7839  H   GLY A 504     -24.449-121.407  -3.810  1.00 32.630          H  
ATOM   7840 1HA  GLY A 504     -27.001-121.678  -2.446  1.00 32.540          H  
ATOM   7841 2HA  GLY A 504     -25.717-122.868  -2.510  1.00 32.540          H  
ATOM   7842  N   VAL A 505     -24.482-120.677  -0.723  1.00 28.440          N  
ATOM   7843  CA  VAL A 505     -24.038-120.249   0.579  1.00 29.040          C  
ATOM   7844  C   VAL A 505     -24.941-119.110   0.926  1.00 28.500          C  
ATOM   7845  O   VAL A 505     -25.517-119.076   1.997  1.00 28.470          O  
ATOM   7846  CB  VAL A 505     -22.559-119.799   0.583  1.00 40.420          C  
ATOM   7847  CG1 VAL A 505     -22.186-119.209   1.957  1.00 40.420          C  
ATOM   7848  CG2 VAL A 505     -21.678-120.994   0.237  1.00 40.420          C  
ATOM   7849  H   VAL A 505     -24.008-120.304  -1.541  1.00 34.130          H  
ATOM   7850  HA  VAL A 505     -24.177-121.052   1.303  1.00 34.850          H  
ATOM   7851  HB  VAL A 505     -22.415-119.015  -0.150  1.00 48.500          H  
ATOM   7852 1HG1 VAL A 505     -21.147-118.885   1.950  1.00 48.500          H  
ATOM   7853 2HG1 VAL A 505     -22.820-118.360   2.167  1.00 48.500          H  
ATOM   7854 3HG1 VAL A 505     -22.322-119.959   2.727  1.00 48.500          H  
ATOM   7855 1HG2 VAL A 505     -20.634-120.689   0.223  1.00 48.500          H  
ATOM   7856 2HG2 VAL A 505     -21.822-121.776   0.981  1.00 48.500          H  
ATOM   7857 3HG2 VAL A 505     -21.955-121.376  -0.746  1.00 48.500          H  
ATOM   7858  N   VAL A 506     -25.092-118.190  -0.021  1.00 28.080          N  
ATOM   7859  CA  VAL A 506     -25.906-117.016   0.207  1.00 27.550          C  
ATOM   7860  C   VAL A 506     -27.355-117.412   0.461  1.00 26.710          C  
ATOM   7861  O   VAL A 506     -27.992-116.896   1.382  1.00 26.550          O  
ATOM   7862  CB  VAL A 506     -25.818-116.063  -0.998  1.00 38.780          C  
ATOM   7863  CG1 VAL A 506     -26.813-114.895  -0.826  1.00 38.780          C  
ATOM   7864  CG2 VAL A 506     -24.384-115.574  -1.131  1.00 38.780          C  
ATOM   7865  H   VAL A 506     -24.582-118.313  -0.898  1.00 33.700          H  
ATOM   7866  HA  VAL A 506     -25.528-116.502   1.076  1.00 33.060          H  
ATOM   7867  HB  VAL A 506     -26.098-116.602  -1.908  1.00 46.540          H  
ATOM   7868 1HG1 VAL A 506     -26.745-114.233  -1.686  1.00 46.540          H  
ATOM   7869 2HG1 VAL A 506     -27.833-115.269  -0.750  1.00 46.540          H  
ATOM   7870 3HG1 VAL A 506     -26.569-114.342   0.076  1.00 46.540          H  
ATOM   7871 1HG2 VAL A 506     -24.299-114.908  -1.987  1.00 46.540          H  
ATOM   7872 2HG2 VAL A 506     -24.107-115.049  -0.238  1.00 46.540          H  
ATOM   7873 3HG2 VAL A 506     -23.716-116.424  -1.269  1.00 46.540          H  
ATOM   7874  N   LYS A 507     -27.897-118.319  -0.365  1.00 26.190          N  
ATOM   7875  CA  LYS A 507     -29.268-118.763  -0.155  1.00 25.420          C  
ATOM   7876  C   LYS A 507     -29.434-119.437   1.209  1.00 25.640          C  
ATOM   7877  O   LYS A 507     -30.385-119.143   1.947  1.00 25.280          O  
ATOM   7878  CB  LYS A 507     -29.699-119.702  -1.274  1.00 35.900          C  
ATOM   7879  CG  LYS A 507     -29.900-119.002  -2.613  1.00 35.900          C  
ATOM   7880  CD  LYS A 507     -30.279-119.985  -3.708  1.00 35.900          C  
ATOM   7881  CE  LYS A 507     -30.450-119.281  -5.049  1.00 35.900          C  
ATOM   7882  NZ  LYS A 507     -30.793-120.237  -6.136  1.00 35.900          N  
ATOM   7883  H   LYS A 507     -27.357-118.681  -1.157  1.00 31.430          H  
ATOM   7884  HA  LYS A 507     -29.916-117.886  -0.171  1.00 30.500          H  
ATOM   7885 1HB  LYS A 507     -28.941-120.473  -1.406  1.00 43.080          H  
ATOM   7886 2HB  LYS A 507     -30.629-120.195  -0.998  1.00 43.080          H  
ATOM   7887 1HG  LYS A 507     -30.690-118.260  -2.511  1.00 43.080          H  
ATOM   7888 2HG  LYS A 507     -28.983-118.488  -2.892  1.00 43.080          H  
ATOM   7889 1HD  LYS A 507     -29.492-120.735  -3.803  1.00 43.080          H  
ATOM   7890 2HD  LYS A 507     -31.209-120.487  -3.445  1.00 43.080          H  
ATOM   7891 1HE  LYS A 507     -31.244-118.541  -4.965  1.00 43.080          H  
ATOM   7892 2HE  LYS A 507     -29.518-118.775  -5.305  1.00 43.080          H  
ATOM   7893 1HZ  LYS A 507     -30.896-119.735  -7.007  1.00 43.080          H  
ATOM   7894 2HZ  LYS A 507     -30.055-120.921  -6.227  1.00 43.080          H  
ATOM   7895 3HZ  LYS A 507     -31.660-120.705  -5.914  1.00 43.080          H  
ATOM   7896  N   ASP A 508     -28.508-120.322   1.599  1.00 26.260          N  
ATOM   7897  CA  ASP A 508     -28.631-120.884   2.927  1.00 26.490          C  
ATOM   7898  C   ASP A 508     -27.922-119.935   3.856  1.00 26.990          C  
ATOM   7899  O   ASP A 508     -26.733-120.119   4.173  1.00 27.020          O  
ATOM   7900  CB  ASP A 508     -28.048-122.283   3.049  1.00 36.990          C  
ATOM   7901  CG  ASP A 508     -28.301-122.868   4.461  1.00 36.990          C  
ATOM   7902  OD1 ASP A 508     -28.607-122.089   5.384  1.00 36.990          O  
ATOM   7903  OD2 ASP A 508     -28.209-124.070   4.614  1.00 36.990          O  
ATOM   7904  H   ASP A 508     -27.724-120.609   1.006  1.00 31.510          H  
ATOM   7905  HA  ASP A 508     -29.682-120.925   3.207  1.00 31.790          H  
ATOM   7906 1HB  ASP A 508     -28.502-122.934   2.303  1.00 44.390          H  
ATOM   7907 2HB  ASP A 508     -26.972-122.248   2.848  1.00 44.390          H  
ATOM   7908  N   VAL A 509     -28.692-118.976   4.350  1.00 27.470          N  
ATOM   7909  CA  VAL A 509     -28.148-117.897   5.142  1.00 27.920          C  
ATOM   7910  C   VAL A 509     -27.407-118.377   6.385  1.00 28.670          C  
ATOM   7911  O   VAL A 509     -26.703-117.583   7.000  1.00 28.650          O  
ATOM   7912  CB  VAL A 509     -29.226-116.858   5.525  1.00 38.910          C  
ATOM   7913  CG1 VAL A 509     -29.795-116.220   4.248  1.00 38.910          C  
ATOM   7914  CG2 VAL A 509     -30.330-117.498   6.357  1.00 38.910          C  
ATOM   7915  H   VAL A 509     -29.657-118.969   4.014  1.00 32.960          H  
ATOM   7916  HA  VAL A 509     -27.441-117.374   4.502  1.00 33.500          H  
ATOM   7917  HB  VAL A 509     -28.756-116.060   6.101  1.00 46.690          H  
ATOM   7918 1HG1 VAL A 509     -30.524-115.456   4.520  1.00 46.690          H  
ATOM   7919 2HG1 VAL A 509     -28.985-115.761   3.682  1.00 46.690          H  
ATOM   7920 3HG1 VAL A 509     -30.273-116.975   3.628  1.00 46.690          H  
ATOM   7921 1HG2 VAL A 509     -31.066-116.737   6.620  1.00 46.690          H  
ATOM   7922 2HG2 VAL A 509     -30.814-118.286   5.788  1.00 46.690          H  
ATOM   7923 3HG2 VAL A 509     -29.914-117.918   7.270  1.00 46.690          H  
ATOM   7924  N   PHE A 510     -27.600-119.625   6.831  1.00 29.340          N  
ATOM   7925  CA  PHE A 510     -26.829-120.094   7.978  1.00 30.080          C  
ATOM   7926  C   PHE A 510     -25.341-120.061   7.637  1.00 29.520          C  
ATOM   7927  O   PHE A 510     -24.499-119.540   8.389  1.00 29.770          O  
ATOM   7928  CB  PHE A 510     -27.219-121.516   8.361  1.00 41.820          C  
ATOM   7929  CG  PHE A 510     -26.311-122.119   9.382  1.00 41.820          C  
ATOM   7930  CD1 PHE A 510     -26.390-121.769  10.715  1.00 41.820          C  
ATOM   7931  CD2 PHE A 510     -25.359-123.053   8.993  1.00 41.820          C  
ATOM   7932  CE1 PHE A 510     -25.533-122.333  11.636  1.00 41.820          C  
ATOM   7933  CE2 PHE A 510     -24.512-123.615   9.906  1.00 41.820          C  
ATOM   7934  CZ  PHE A 510     -24.594-123.255  11.231  1.00 41.820          C  
ATOM   7935  H   PHE A 510     -28.189-120.290   6.300  1.00 35.210          H  
ATOM   7936  HA  PHE A 510     -27.015-119.429   8.821  1.00 36.100          H  
ATOM   7937 1HB  PHE A 510     -28.234-121.526   8.745  1.00 50.180          H  
ATOM   7938 2HB  PHE A 510     -27.207-122.148   7.470  1.00 50.180          H  
ATOM   7939  HD1 PHE A 510     -27.132-121.037  11.035  1.00 50.180          H  
ATOM   7940  HD2 PHE A 510     -25.286-123.339   7.941  1.00 50.180          H  
ATOM   7941  HE1 PHE A 510     -25.598-122.048  12.685  1.00 50.180          H  
ATOM   7942  HE2 PHE A 510     -23.770-124.343   9.580  1.00 50.180          H  
ATOM   7943  HZ  PHE A 510     -23.916-123.699  11.956  1.00 50.180          H  
ATOM   7944  N   ALA A 511     -25.031-120.679   6.492  1.00 28.780          N  
ATOM   7945  CA  ALA A 511     -23.678-120.817   6.000  1.00 28.250          C  
ATOM   7946  C   ALA A 511     -23.095-119.460   5.708  1.00 27.580          C  
ATOM   7947  O   ALA A 511     -21.908-119.203   5.926  1.00 27.640          O  
ATOM   7948  CB  ALA A 511     -23.669-121.671   4.747  1.00 39.760          C  
ATOM   7949  H   ALA A 511     -25.796-121.002   5.898  1.00 34.540          H  
ATOM   7950  HA  ALA A 511     -23.081-121.293   6.769  1.00 33.900          H  
ATOM   7951 1HB  ALA A 511     -22.646-121.783   4.395  1.00 47.710          H  
ATOM   7952 2HB  ALA A 511     -24.087-122.649   4.974  1.00 47.710          H  
ATOM   7953 3HB  ALA A 511     -24.276-121.186   3.971  1.00 47.710          H  
ATOM   7954  N   PHE A 512     -23.957-118.586   5.197  1.00 27.020          N  
ATOM   7955  CA  PHE A 512     -23.544-117.246   4.846  1.00 26.350          C  
ATOM   7956  C   PHE A 512     -23.296-116.423   6.093  1.00 27.050          C  
ATOM   7957  O   PHE A 512     -22.338-115.671   6.162  1.00 26.780          O  
ATOM   7958  CB  PHE A 512     -24.563-116.596   3.949  1.00 37.160          C  
ATOM   7959  CG  PHE A 512     -24.139-115.385   3.226  1.00 37.160          C  
ATOM   7960  CD1 PHE A 512     -22.826-115.192   2.766  1.00 37.160          C  
ATOM   7961  CD2 PHE A 512     -25.076-114.464   2.902  1.00 37.160          C  
ATOM   7962  CE1 PHE A 512     -22.506-114.096   2.050  1.00 37.160          C  
ATOM   7963  CE2 PHE A 512     -24.753-113.382   2.173  1.00 37.160          C  
ATOM   7964  CZ  PHE A 512     -23.470-113.198   1.754  1.00 37.160          C  
ATOM   7965  H   PHE A 512     -24.916-118.902   5.007  1.00 32.420          H  
ATOM   7966  HA  PHE A 512     -22.606-117.338   4.320  1.00 31.620          H  
ATOM   7967 1HB  PHE A 512     -24.914-117.291   3.253  1.00 44.590          H  
ATOM   7968 2HB  PHE A 512     -25.408-116.316   4.562  1.00 44.590          H  
ATOM   7969  HD1 PHE A 512     -22.043-115.900   2.966  1.00 44.590          H  
ATOM   7970  HD2 PHE A 512     -26.094-114.622   3.220  1.00 44.590          H  
ATOM   7971  HE1 PHE A 512     -21.475-113.937   1.700  1.00 44.590          H  
ATOM   7972  HE2 PHE A 512     -25.513-112.661   1.911  1.00 44.590          H  
ATOM   7973  HZ  PHE A 512     -23.218-112.344   1.179  1.00 44.590          H  
ATOM   7974  N   GLY A 513     -24.144-116.563   7.106  1.00 28.000          N  
ATOM   7975  CA  GLY A 513     -23.996-115.819   8.348  1.00 28.730          C  
ATOM   7976  C   GLY A 513     -22.617-116.040   8.973  1.00 29.110          C  
ATOM   7977  O   GLY A 513     -22.039-115.133   9.570  1.00 29.220          O  
ATOM   7978  H   GLY A 513     -24.964-117.153   7.012  1.00 33.600          H  
ATOM   7979 1HA  GLY A 513     -24.162-114.769   8.162  1.00 34.480          H  
ATOM   7980 2HA  GLY A 513     -24.770-116.141   9.044  1.00 34.480          H  
ATOM   7981  N   GLY A 514     -22.065-117.244   8.813  1.00 29.310          N  
ATOM   7982  CA  GLY A 514     -20.737-117.550   9.339  1.00 29.710          C  
ATOM   7983  C   GLY A 514     -19.597-117.091   8.406  1.00 28.920          C  
ATOM   7984  O   GLY A 514     -18.422-117.283   8.724  1.00 29.410          O  
ATOM   7985  H   GLY A 514     -22.632-117.980   8.375  1.00 35.170          H  
ATOM   7986 1HA  GLY A 514     -20.620-117.082  10.315  1.00 35.650          H  
ATOM   7987 2HA  GLY A 514     -20.660-118.625   9.502  1.00 35.650          H  
ATOM   7988  N   ALA A 515     -19.937-116.527   7.242  1.00 27.730          N  
ATOM   7989  CA  ALA A 515     -18.971-116.071   6.247  1.00 26.920          C  
ATOM   7990  C   ALA A 515     -18.141-114.910   6.759  1.00 27.040          C  
ATOM   7991  O   ALA A 515     -18.621-114.013   7.458  1.00 26.650          O  
ATOM   7992  CB  ALA A 515     -19.665-115.662   4.954  1.00 38.010          C  
ATOM   7993  H   ALA A 515     -20.919-116.369   7.041  1.00 33.280          H  
ATOM   7994  HA  ALA A 515     -18.297-116.899   6.037  1.00 32.300          H  
ATOM   7995 1HB  ALA A 515     -18.923-115.355   4.210  1.00 45.610          H  
ATOM   7996 2HB  ALA A 515     -20.232-116.508   4.574  1.00 45.610          H  
ATOM   7997 3HB  ALA A 515     -20.331-114.832   5.145  1.00 45.610          H  
ATOM   7998  N   VAL A 516     -16.889-114.924   6.363  1.00 27.600          N  
ATOM   7999  CA  VAL A 516     -15.917-113.903   6.683  1.00 27.760          C  
ATOM   8000  C   VAL A 516     -15.203-113.487   5.398  1.00 27.760          C  
ATOM   8001  O   VAL A 516     -15.316-114.163   4.386  1.00 27.530          O  
ATOM   8002  CB  VAL A 516     -14.945-114.445   7.721  1.00 38.800          C  
ATOM   8003  CG1 VAL A 516     -15.701-114.864   9.017  1.00 38.800          C  
ATOM   8004  CG2 VAL A 516     -14.261-115.611   7.176  1.00 38.800          C  
ATOM   8005  H   VAL A 516     -16.599-115.701   5.789  1.00 33.120          H  
ATOM   8006  HA  VAL A 516     -16.431-113.036   7.094  1.00 33.310          H  
ATOM   8007  HB  VAL A 516     -14.238-113.669   7.975  1.00 46.560          H  
ATOM   8008 1HG1 VAL A 516     -15.009-115.259   9.751  1.00 46.560          H  
ATOM   8009 2HG1 VAL A 516     -16.220-114.008   9.434  1.00 46.560          H  
ATOM   8010 3HG1 VAL A 516     -16.422-115.643   8.794  1.00 46.560          H  
ATOM   8011 1HG2 VAL A 516     -13.618-115.958   7.916  1.00 46.560          H  
ATOM   8012 2HG2 VAL A 516     -14.988-116.370   6.953  1.00 46.560          H  
ATOM   8013 3HG2 VAL A 516     -13.700-115.366   6.286  1.00 46.560          H  
ATOM   8014  N   GLU A 517     -14.413-112.427   5.435  1.00 28.080          N  
ATOM   8015  CA  GLU A 517     -13.700-111.971   4.238  1.00 28.170          C  
ATOM   8016  C   GLU A 517     -12.324-112.650   4.015  1.00 28.350          C  
ATOM   8017  O   GLU A 517     -11.577-112.277   3.104  1.00 28.530          O  
ATOM   8018  CB  GLU A 517     -13.530-110.457   4.339  1.00 39.400          C  
ATOM   8019  CG  GLU A 517     -14.841-109.659   4.356  1.00 39.400          C  
ATOM   8020  CD  GLU A 517     -14.630-108.189   4.679  1.00 39.400          C  
ATOM   8021  OE1 GLU A 517     -13.621-107.646   4.303  1.00 39.400          O  
ATOM   8022  OE2 GLU A 517     -15.490-107.614   5.327  1.00 39.400          O  
ATOM   8023  H   GLU A 517     -14.305-111.878   6.298  1.00 33.700          H  
ATOM   8024  HA  GLU A 517     -14.328-112.192   3.375  1.00 33.800          H  
ATOM   8025 1HB  GLU A 517     -13.024-110.235   5.235  1.00 47.280          H  
ATOM   8026 2HB  GLU A 517     -12.922-110.096   3.512  1.00 47.280          H  
ATOM   8027 1HG  GLU A 517     -15.314-109.745   3.378  1.00 47.280          H  
ATOM   8028 2HG  GLU A 517     -15.509-110.095   5.093  1.00 47.280          H  
ATOM   8029  N   ASN A 518     -11.950-113.581   4.894  1.00 28.380          N  
ATOM   8030  CA  ASN A 518     -10.658-114.277   4.839  1.00 28.600          C  
ATOM   8031  C   ASN A 518     -10.794-115.780   4.504  1.00 28.170          C  
ATOM   8032  O   ASN A 518     -11.283-116.532   5.352  1.00 28.180          O  
ATOM   8033  CB  ASN A 518      -9.879-114.118   6.126  1.00 39.950          C  
ATOM   8034  CG  ASN A 518      -8.451-114.709   6.055  1.00 39.950          C  
ATOM   8035  OD1 ASN A 518      -8.188-115.807   5.514  1.00 39.950          O  
ATOM   8036  ND2 ASN A 518      -7.511-113.973   6.604  1.00 39.950          N  
ATOM   8037  H   ASN A 518     -12.623-113.820   5.607  1.00 34.060          H  
ATOM   8038  HA  ASN A 518     -10.062-113.776   4.090  1.00 34.320          H  
ATOM   8039 1HB  ASN A 518      -9.828-113.064   6.401  1.00 47.940          H  
ATOM   8040 2HB  ASN A 518     -10.405-114.639   6.903  1.00 47.940          H  
ATOM   8041 1HD2 ASN A 518      -6.559-114.290   6.601  1.00 47.940          H  
ATOM   8042 2HD2 ASN A 518      -7.731-113.087   7.018  1.00 47.940          H  
ATOM   8043  N   PRO A 519     -10.332-116.259   3.329  1.00 27.870          N  
ATOM   8044  CA  PRO A 519     -10.432-117.632   2.838  1.00 27.480          C  
ATOM   8045  C   PRO A 519     -10.061-118.736   3.844  1.00 27.660          C  
ATOM   8046  O   PRO A 519     -10.674-119.816   3.812  1.00 27.280          O  
ATOM   8047  CB  PRO A 519      -9.432-117.621   1.679  1.00 41.220          C  
ATOM   8048  CG  PRO A 519      -9.477-116.214   1.164  1.00 41.220          C  
ATOM   8049  CD  PRO A 519      -9.642-115.351   2.382  1.00 41.220          C  
ATOM   8050  HA  PRO A 519     -11.423-117.797   2.417  1.00 32.980          H  
ATOM   8051 1HB  PRO A 519      -8.432-117.918   2.038  1.00 49.460          H  
ATOM   8052 2HB  PRO A 519      -9.730-118.361   0.919  1.00 49.460          H  
ATOM   8053 1HG  PRO A 519      -8.557-115.986   0.601  1.00 49.460          H  
ATOM   8054 2HG  PRO A 519     -10.310-116.108   0.462  1.00 49.460          H  
ATOM   8055 1HD  PRO A 519      -8.660-115.030   2.772  1.00 49.460          H  
ATOM   8056 2HD  PRO A 519     -10.296-114.511   2.105  1.00 49.460          H  
ATOM   8057  N   GLU A 520      -9.121-118.472   4.775  1.00 28.250          N  
ATOM   8058  CA  GLU A 520      -8.702-119.500   5.738  1.00 28.460          C  
ATOM   8059  C   GLU A 520      -9.673-119.648   6.913  1.00 28.240          C  
ATOM   8060  O   GLU A 520      -9.517-120.531   7.759  1.00 28.200          O  
ATOM   8061  CB  GLU A 520      -7.300-119.180   6.268  1.00 39.760          C  
ATOM   8062  CG  GLU A 520      -6.204-119.248   5.203  1.00 39.760          C  
ATOM   8063  CD  GLU A 520      -4.811-118.945   5.728  1.00 39.760          C  
ATOM   8064  OE1 GLU A 520      -4.673-118.667   6.896  1.00 39.760          O  
ATOM   8065  OE2 GLU A 520      -3.887-119.001   4.951  1.00 39.760          O  
ATOM   8066  H   GLU A 520      -8.647-117.566   4.835  1.00 33.900          H  
ATOM   8067  HA  GLU A 520      -8.660-120.454   5.215  1.00 34.150          H  
ATOM   8068 1HB  GLU A 520      -7.295-118.176   6.696  1.00 47.710          H  
ATOM   8069 2HB  GLU A 520      -7.042-119.876   7.063  1.00 47.710          H  
ATOM   8070 1HG  GLU A 520      -6.206-120.244   4.767  1.00 47.710          H  
ATOM   8071 2HG  GLU A 520      -6.446-118.538   4.411  1.00 47.710          H  
ATOM   8072  N   TYR A 521     -10.664-118.769   6.957  1.00 28.140          N  
ATOM   8073  CA  TYR A 521     -11.698-118.736   7.974  1.00 28.020          C  
ATOM   8074  C   TYR A 521     -13.046-118.927   7.286  1.00 27.400          C  
ATOM   8075  O   TYR A 521     -13.987-119.451   7.871  1.00 27.510          O  
ATOM   8076  CB  TYR A 521     -11.585-117.438   8.769  1.00 39.280          C  
ATOM   8077  CG  TYR A 521     -10.341-117.340   9.569  1.00 39.280          C  
ATOM   8078  CD1 TYR A 521      -9.180-116.868   8.984  1.00 39.280          C  
ATOM   8079  CD2 TYR A 521     -10.362-117.693  10.909  1.00 39.280          C  
ATOM   8080  CE1 TYR A 521      -8.030-116.769   9.727  1.00 39.280          C  
ATOM   8081  CE2 TYR A 521      -9.213-117.590  11.660  1.00 39.280          C  
ATOM   8082  CZ  TYR A 521      -8.047-117.133  11.071  1.00 39.280          C  
ATOM   8083  OH  TYR A 521      -6.896-117.036  11.811  1.00 39.280          O  
ATOM   8084  H   TYR A 521     -10.718-118.076   6.215  1.00 33.770          H  
ATOM   8085  HA  TYR A 521     -11.555-119.575   8.656  1.00 33.620          H  
ATOM   8086 1HB  TYR A 521     -11.568-116.610   8.073  1.00 47.130          H  
ATOM   8087 2HB  TYR A 521     -12.440-117.320   9.438  1.00 47.130          H  
ATOM   8088  HD1 TYR A 521      -9.175-116.591   7.940  1.00 47.130          H  
ATOM   8089  HD2 TYR A 521     -11.287-118.051  11.367  1.00 47.130          H  
ATOM   8090  HE1 TYR A 521      -7.111-116.408   9.264  1.00 47.130          H  
ATOM   8091  HE2 TYR A 521      -9.227-117.866  12.715  1.00 47.130          H  
ATOM   8092  HH  TYR A 521      -7.051-117.387  12.693  1.00 47.130          H  
ATOM   8093  N   LEU A 522     -13.103-118.510   6.017  1.00 26.830          N  
ATOM   8094  CA  LEU A 522     -14.284-118.594   5.150  1.00 26.340          C  
ATOM   8095  C   LEU A 522     -14.576-120.005   4.662  1.00 25.970          C  
ATOM   8096  O   LEU A 522     -15.739-120.387   4.545  1.00 25.490          O  
ATOM   8097  CB  LEU A 522     -14.108-117.656   3.947  1.00 37.070          C  
ATOM   8098  CG  LEU A 522     -15.214-117.582   2.866  1.00 37.070          C  
ATOM   8099  CD1 LEU A 522     -16.555-117.186   3.463  1.00 37.070          C  
ATOM   8100  CD2 LEU A 522     -14.764-116.530   1.815  1.00 37.070          C  
ATOM   8101  H   LEU A 522     -12.279-118.039   5.651  1.00 32.200          H  
ATOM   8102  HA  LEU A 522     -15.142-118.271   5.732  1.00 31.610          H  
ATOM   8103 1HB  LEU A 522     -13.922-116.649   4.307  1.00 44.490          H  
ATOM   8104 2HB  LEU A 522     -13.245-117.986   3.449  1.00 44.490          H  
ATOM   8105  HG  LEU A 522     -15.329-118.555   2.391  1.00 44.490          H  
ATOM   8106 1HD1 LEU A 522     -17.301-117.130   2.667  1.00 44.490          H  
ATOM   8107 2HD1 LEU A 522     -16.872-117.923   4.199  1.00 44.490          H  
ATOM   8108 3HD1 LEU A 522     -16.469-116.225   3.922  1.00 44.490          H  
ATOM   8109 1HD2 LEU A 522     -15.517-116.452   1.023  1.00 44.490          H  
ATOM   8110 2HD2 LEU A 522     -14.656-115.552   2.300  1.00 44.490          H  
ATOM   8111 3HD2 LEU A 522     -13.811-116.821   1.378  1.00 44.490          H  
ATOM   8112  N   THR A 523     -13.531-120.759   4.311  1.00 26.210          N  
ATOM   8113  CA  THR A 523     -13.719-122.104   3.789  1.00 25.920          C  
ATOM   8114  C   THR A 523     -14.465-123.053   4.765  1.00 26.430          C  
ATOM   8115  O   THR A 523     -15.360-123.768   4.309  1.00 26.680          O  
ATOM   8116  CB  THR A 523     -12.364-122.715   3.333  1.00 36.400          C  
ATOM   8117  OG1 THR A 523     -11.819-121.914   2.276  1.00 36.400          O  
ATOM   8118  CG2 THR A 523     -12.575-124.144   2.835  1.00 36.400          C  
ATOM   8119  H   THR A 523     -12.590-120.380   4.386  1.00 31.450          H  
ATOM   8120  HA  THR A 523     -14.334-122.021   2.895  1.00 31.100          H  
ATOM   8121  HB  THR A 523     -11.657-122.715   4.138  1.00 43.680          H  
ATOM   8122  HG1 THR A 523     -11.465-121.082   2.663  1.00 43.680          H  
ATOM   8123 1HG2 THR A 523     -11.621-124.550   2.504  1.00 43.680          H  
ATOM   8124 2HG2 THR A 523     -12.969-124.767   3.634  1.00 43.680          H  
ATOM   8125 3HG2 THR A 523     -13.276-124.137   2.002  1.00 43.680          H  
ATOM   8126  N   PRO A 524     -14.101-123.180   6.068  1.00 26.660          N  
ATOM   8127  CA  PRO A 524     -14.823-123.972   7.050  1.00 27.000          C  
ATOM   8128  C   PRO A 524     -16.085-123.243   7.469  1.00 26.150          C  
ATOM   8129  O   PRO A 524     -16.170-122.030   7.327  1.00 25.250          O  
ATOM   8130  CB  PRO A 524     -13.828-124.088   8.206  1.00 40.500          C  
ATOM   8131  CG  PRO A 524     -13.002-122.841   8.107  1.00 40.500          C  
ATOM   8132  CD  PRO A 524     -12.853-122.581   6.627  1.00 40.500          C  
ATOM   8133  HA  PRO A 524     -15.062-124.957   6.623  1.00 32.400          H  
ATOM   8134 1HB  PRO A 524     -14.383-124.144   9.160  1.00 48.600          H  
ATOM   8135 2HB  PRO A 524     -13.240-125.013   8.118  1.00 48.600          H  
ATOM   8136 1HG  PRO A 524     -13.522-122.003   8.611  1.00 48.600          H  
ATOM   8137 2HG  PRO A 524     -12.033-122.961   8.617  1.00 48.600          H  
ATOM   8138 1HD  PRO A 524     -12.795-121.531   6.513  1.00 48.600          H  
ATOM   8139 2HD  PRO A 524     -11.964-123.096   6.268  1.00 48.600          H  
ATOM   8140  N   GLN A 525     -17.045-123.943   8.047  1.00 26.470          N  
ATOM   8141  CA  GLN A 525     -18.184-123.213   8.591  1.00 25.740          C  
ATOM   8142  C   GLN A 525     -17.742-122.320   9.741  1.00 25.200          C  
ATOM   8143  O   GLN A 525     -17.197-122.805  10.737  1.00 25.410          O  
ATOM   8144  CB  GLN A 525     -19.261-124.184   9.093  1.00 36.330          C  
ATOM   8145  CG  GLN A 525     -20.443-123.527   9.839  1.00 36.330          C  
ATOM   8146  CD  GLN A 525     -21.342-122.671   8.980  1.00 36.330          C  
ATOM   8147  OE1 GLN A 525     -21.869-123.139   7.962  1.00 36.330          O  
ATOM   8148  NE2 GLN A 525     -21.529-121.417   9.386  1.00 36.330          N  
ATOM   8149  H   GLN A 525     -16.980-124.947   8.131  1.00 31.760          H  
ATOM   8150  HA  GLN A 525     -18.603-122.581   7.806  1.00 30.890          H  
ATOM   8151 1HB  GLN A 525     -19.666-124.743   8.251  1.00 43.590          H  
ATOM   8152 2HB  GLN A 525     -18.805-124.902   9.772  1.00 43.590          H  
ATOM   8153 1HG  GLN A 525     -21.056-124.324  10.257  1.00 43.590          H  
ATOM   8154 2HG  GLN A 525     -20.068-122.906  10.653  1.00 43.590          H  
ATOM   8155 1HE2 GLN A 525     -22.148-120.812   8.873  1.00 43.590          H  
ATOM   8156 2HE2 GLN A 525     -21.054-121.068  10.237  1.00 43.590          H  
ATOM   8157  N   GLY A 526     -18.011-121.023   9.634  1.00 24.530          N  
ATOM   8158  CA  GLY A 526     -17.632-120.129  10.715  1.00 24.010          C  
ATOM   8159  C   GLY A 526     -18.596-120.321  11.899  1.00 24.180          C  
ATOM   8160  O   GLY A 526     -19.815-120.406  11.683  1.00 23.420          O  
ATOM   8161  H   GLY A 526     -18.429-120.666   8.784  1.00 29.440          H  
ATOM   8162 1HA  GLY A 526     -16.598-120.305  10.971  1.00 28.810          H  
ATOM   8163 2HA  GLY A 526     -17.686-119.098  10.365  1.00 28.810          H  
ATOM   8164  N   GLY A 527     -18.100-120.395  13.149  1.00 25.170          N  
ATOM   8165  CA  GLY A 527     -16.686-120.421  13.542  1.00 25.270          C  
ATOM   8166  C   GLY A 527     -16.045-119.056  13.744  1.00 25.240          C  
ATOM   8167  O   GLY A 527     -16.710-118.021  13.695  1.00 24.520          O  
ATOM   8168  H   GLY A 527     -18.771-120.478  13.897  1.00 30.200          H  
ATOM   8169 1HA  GLY A 527     -16.625-120.957  14.488  1.00 30.320          H  
ATOM   8170 2HA  GLY A 527     -16.097-121.026  12.859  1.00 30.320          H  
ATOM   8171  N   ALA A 528     -14.746-119.087  14.032  1.00 26.100          N  
ATOM   8172  CA  ALA A 528     -13.944-117.912  14.377  1.00 26.320          C  
ATOM   8173  C   ALA A 528     -13.813-116.866  13.284  1.00 25.160          C  
ATOM   8174  O   ALA A 528     -13.734-117.183  12.095  1.00 24.690          O  
ATOM   8175  CB  ALA A 528     -12.542-118.348  14.760  1.00 36.760          C  
ATOM   8176  H   ALA A 528     -14.285-119.987  14.028  1.00 31.320          H  
ATOM   8177  HA  ALA A 528     -14.420-117.434  15.235  1.00 31.580          H  
ATOM   8178 1HB  ALA A 528     -11.962-117.471  15.061  1.00 44.110          H  
ATOM   8179 2HB  ALA A 528     -12.592-119.054  15.585  1.00 44.110          H  
ATOM   8180 3HB  ALA A 528     -12.062-118.819  13.904  1.00 44.110          H  
ATOM   8181  N   ALA A 529     -13.750-115.613  13.732  1.00 24.770          N  
ATOM   8182  CA  ALA A 529     -13.493-114.465  12.885  1.00 23.810          C  
ATOM   8183  C   ALA A 529     -12.011-114.494  12.494  1.00 23.340          C  
ATOM   8184  O   ALA A 529     -11.211-115.033  13.267  1.00 23.850          O  
ATOM   8185  CB  ALA A 529     -13.833-113.175  13.617  1.00 33.720          C  
ATOM   8186  H   ALA A 529     -13.869-115.461  14.723  1.00 29.720          H  
ATOM   8187  HA  ALA A 529     -14.120-114.561  12.011  1.00 28.570          H  
ATOM   8188 1HB  ALA A 529     -13.644-112.318  12.979  1.00 40.460          H  
ATOM   8189 2HB  ALA A 529     -14.885-113.184  13.898  1.00 40.460          H  
ATOM   8190 3HB  ALA A 529     -13.219-113.093  14.511  1.00 40.460          H  
ATOM   8191  N   PRO A 530     -11.596-113.929  11.346  1.00 22.460          N  
ATOM   8192  CA  PRO A 530     -10.221-113.835  10.919  1.00 22.100          C  
ATOM   8193  C   PRO A 530      -9.407-113.113  11.941  1.00 22.850          C  
ATOM   8194  O   PRO A 530      -9.878-112.123  12.506  1.00 22.390          O  
ATOM   8195  CB  PRO A 530     -10.303-113.034   9.638  1.00 33.150          C  
ATOM   8196  CG  PRO A 530     -11.692-113.242   9.165  1.00 33.150          C  
ATOM   8197  CD  PRO A 530     -12.525-113.300  10.413  1.00 33.150          C  
ATOM   8198  HA  PRO A 530      -9.824-114.837  10.760  1.00 26.520          H  
ATOM   8199 1HB  PRO A 530     -10.065-111.982   9.849  1.00 39.780          H  
ATOM   8200 2HB  PRO A 530      -9.547-113.392   8.937  1.00 39.780          H  
ATOM   8201 1HG  PRO A 530     -11.990-112.441   8.470  1.00 39.780          H  
ATOM   8202 2HG  PRO A 530     -11.760-114.179   8.618  1.00 39.780          H  
ATOM   8203 1HD  PRO A 530     -12.815-112.294  10.746  1.00 39.780          H  
ATOM   8204 2HD  PRO A 530     -13.348-113.912  10.199  1.00 39.780          H  
ATOM   8205  N   GLN A 531      -8.179-113.551  12.131  1.00 24.000          N  
ATOM   8206  CA  GLN A 531      -7.331-112.902  13.088  1.00 24.800          C  
ATOM   8207  C   GLN A 531      -6.204-112.068  12.476  1.00 24.610          C  
ATOM   8208  O   GLN A 531      -5.808-112.296  11.332  1.00 24.220          O  
ATOM   8209  CB  GLN A 531      -6.801-113.930  14.085  1.00 34.400          C  
ATOM   8210  CG  GLN A 531      -7.913-114.557  14.881  1.00 34.400          C  
ATOM   8211  CD  GLN A 531      -8.677-113.505  15.728  1.00 34.400          C  
ATOM   8212  OE1 GLN A 531      -8.087-112.729  16.531  1.00 34.400          O  
ATOM   8213  NE2 GLN A 531      -9.992-113.486  15.528  1.00 34.400          N  
ATOM   8214  H   GLN A 531      -7.847-114.360  11.623  1.00 28.800          H  
ATOM   8215  HA  GLN A 531      -7.986-112.268  13.641  1.00 29.760          H  
ATOM   8216 1HB  GLN A 531      -6.306-114.731  13.536  1.00 41.280          H  
ATOM   8217 2HB  GLN A 531      -6.076-113.507  14.755  1.00 41.280          H  
ATOM   8218 1HG  GLN A 531      -8.628-115.026  14.201  1.00 41.280          H  
ATOM   8219 2HG  GLN A 531      -7.498-115.303  15.556  1.00 41.280          H  
ATOM   8220 1HE2 GLN A 531     -10.576-112.850  16.021  1.00 41.280          H  
ATOM   8221 2HE2 GLN A 531     -10.418-114.129  14.844  1.00 41.280          H  
ATOM   8222  N   PRO A 532      -5.685-111.092  13.240  1.00 24.990          N  
ATOM   8223  CA  PRO A 532      -6.127-110.595  14.539  1.00 25.220          C  
ATOM   8224  C   PRO A 532      -7.511-109.990  14.439  1.00 23.980          C  
ATOM   8225  O   PRO A 532      -7.817-109.331  13.453  1.00 23.370          O  
ATOM   8226  CB  PRO A 532      -5.087-109.515  14.865  1.00 37.830          C  
ATOM   8227  CG  PRO A 532      -3.898-109.844  13.980  1.00 37.830          C  
ATOM   8228  CD  PRO A 532      -4.508-110.417  12.720  1.00 37.830          C  
ATOM   8229  HA  PRO A 532      -6.097-111.386  15.301  1.00 30.260          H  
ATOM   8230 1HB  PRO A 532      -5.510-108.524  14.687  1.00 45.400          H  
ATOM   8231 2HB  PRO A 532      -4.837-109.555  15.933  1.00 45.400          H  
ATOM   8232 1HG  PRO A 532      -3.321-108.924  13.773  1.00 45.400          H  
ATOM   8233 2HG  PRO A 532      -3.211-110.539  14.484  1.00 45.400          H  
ATOM   8234 1HD  PRO A 532      -4.804-109.613  12.031  1.00 45.400          H  
ATOM   8235 2HD  PRO A 532      -3.832-111.136  12.241  1.00 45.400          H  
ATOM   8236  N   HIS A 533      -8.328-110.147  15.455  1.00 23.630          N  
ATOM   8237  CA  HIS A 533      -9.616-109.490  15.408  1.00 22.480          C  
ATOM   8238  C   HIS A 533      -9.304-108.016  15.179  1.00 22.040          C  
ATOM   8239  O   HIS A 533      -8.364-107.515  15.800  1.00 22.300          O  
ATOM   8240  CB  HIS A 533     -10.361-109.695  16.737  1.00 31.930          C  
ATOM   8241  CG  HIS A 533     -11.781-109.225  16.748  1.00 31.930          C  
ATOM   8242  ND1 HIS A 533     -12.138-107.885  16.870  1.00 31.930          N  
ATOM   8243  CD2 HIS A 533     -12.936-109.915  16.630  1.00 31.930          C  
ATOM   8244  CE1 HIS A 533     -13.451-107.788  16.832  1.00 31.930          C  
ATOM   8245  NE2 HIS A 533     -13.956-109.005  16.682  1.00 31.930          N  
ATOM   8246  H   HIS A 533      -8.088-110.784  16.220  1.00 28.360          H  
ATOM   8247  HA  HIS A 533     -10.206-109.899  14.590  1.00 26.980          H  
ATOM   8248 1HB  HIS A 533     -10.348-110.750  16.996  1.00 38.320          H  
ATOM   8249 2HB  HIS A 533      -9.828-109.163  17.525  1.00 38.320          H  
ATOM   8250  HD1 HIS A 533     -11.531-107.066  16.696  1.00 38.320          H  
ATOM   8251  HD2 HIS A 533     -13.158-110.976  16.505  1.00 38.320          H  
ATOM   8252  HE1 HIS A 533     -13.933-106.812  16.909  1.00 38.320          H  
ATOM   8253  N   PRO A 534     -10.042-107.272  14.337  1.00 21.410          N  
ATOM   8254  CA  PRO A 534      -9.766-105.885  14.086  1.00 21.080          C  
ATOM   8255  C   PRO A 534      -9.788-105.147  15.416  1.00 21.890          C  
ATOM   8256  O   PRO A 534     -10.638-105.447  16.263  1.00 21.670          O  
ATOM   8257  CB  PRO A 534     -10.929-105.461  13.168  1.00 31.620          C  
ATOM   8258  CG  PRO A 534     -11.995-106.522  13.362  1.00 31.620          C  
ATOM   8259  CD  PRO A 534     -11.214-107.801  13.610  1.00 31.620          C  
ATOM   8260  HA  PRO A 534      -8.808-105.822  13.559  1.00 25.300          H  
ATOM   8261 1HB  PRO A 534     -11.274-104.464  13.452  1.00 37.940          H  
ATOM   8262 2HB  PRO A 534     -10.591-105.391  12.126  1.00 37.940          H  
ATOM   8263 1HG  PRO A 534     -12.649-106.244  14.202  1.00 37.940          H  
ATOM   8264 2HG  PRO A 534     -12.634-106.583  12.463  1.00 37.940          H  
ATOM   8265 1HD  PRO A 534     -11.829-108.466  14.188  1.00 37.940          H  
ATOM   8266 2HD  PRO A 534     -10.895-108.261  12.665  1.00 37.940          H  
ATOM   8267  N   PRO A 535      -8.867-104.204  15.648  1.00 22.860          N  
ATOM   8268  CA  PRO A 535      -8.760-103.432  16.858  1.00 23.700          C  
ATOM   8269  C   PRO A 535      -9.929-102.478  16.853  1.00 23.030          C  
ATOM   8270  O   PRO A 535     -10.328-102.084  15.759  1.00 22.420          O  
ATOM   8271  CB  PRO A 535      -7.411-102.718  16.681  1.00 35.550          C  
ATOM   8272  CG  PRO A 535      -7.247-102.601  15.175  1.00 35.550          C  
ATOM   8273  CD  PRO A 535      -7.891-103.851  14.610  1.00 35.550          C  
ATOM   8274  HA  PRO A 535      -8.759-104.127  17.706  1.00 28.440          H  
ATOM   8275 1HB  PRO A 535      -7.424-101.740  17.177  1.00 42.660          H  
ATOM   8276 2HB  PRO A 535      -6.611-103.309  17.156  1.00 42.660          H  
ATOM   8277 1HG  PRO A 535      -7.734-101.694  14.803  1.00 42.660          H  
ATOM   8278 2HG  PRO A 535      -6.180-102.521  14.910  1.00 42.660          H  
ATOM   8279 1HD  PRO A 535      -8.395-103.605  13.658  1.00 42.660          H  
ATOM   8280 2HD  PRO A 535      -7.152-104.641  14.508  1.00 42.660          H  
ATOM   8281  N   PRO A 536     -10.389-101.977  18.018  1.00 23.260          N  
ATOM   8282  CA  PRO A 536     -11.454-100.987  18.194  1.00 22.710          C  
ATOM   8283  C   PRO A 536     -11.394 -99.865  17.166  1.00 21.740          C  
ATOM   8284  O   PRO A 536     -12.432 -99.420  16.671  1.00 21.220          O  
ATOM   8285  CB  PRO A 536     -11.181-100.484  19.614  1.00 34.060          C  
ATOM   8286  CG  PRO A 536     -10.603-101.694  20.323  1.00 34.060          C  
ATOM   8287  CD  PRO A 536      -9.741-102.382  19.289  1.00 34.060          C  
ATOM   8288  HA  PRO A 536     -12.427-101.498  18.141  1.00 27.250          H  
ATOM   8289 1HB  PRO A 536     -10.495 -99.623  19.593  1.00 40.880          H  
ATOM   8290 2HB  PRO A 536     -12.117-100.132  20.073  1.00 40.880          H  
ATOM   8291 1HG  PRO A 536     -10.029-101.377  21.209  1.00 40.880          H  
ATOM   8292 2HG  PRO A 536     -11.418-102.337  20.689  1.00 40.880          H  
ATOM   8293 1HD  PRO A 536      -8.700-102.032  19.343  1.00 40.880          H  
ATOM   8294 2HD  PRO A 536      -9.831-103.465  19.453  1.00 40.880          H  
ATOM   8295  N   ALA A 537     -10.168 -99.467  16.806  1.00 21.530          N  
ATOM   8296  CA  ALA A 537      -9.863 -98.427  15.837  1.00 20.730          C  
ATOM   8297  C   ALA A 537     -10.656 -98.561  14.543  1.00 20.130          C  
ATOM   8298  O   ALA A 537     -10.898 -97.556  13.873  1.00 19.640          O  
ATOM   8299  CB  ALA A 537      -8.388 -98.454  15.503  1.00 29.340          C  
ATOM   8300  H   ALA A 537      -9.370 -99.869  17.273  1.00 25.840          H  
ATOM   8301  HA  ALA A 537     -10.109 -97.466  16.289  1.00 24.880          H  
ATOM   8302 1HB  ALA A 537      -8.160 -97.649  14.805  1.00 35.210          H  
ATOM   8303 2HB  ALA A 537      -7.807 -98.323  16.413  1.00 35.210          H  
ATOM   8304 3HB  ALA A 537      -8.141 -99.406  15.049  1.00 35.210          H  
ATOM   8305  N   PHE A 538     -11.023 -99.786  14.146  1.00 20.250          N  
ATOM   8306  CA  PHE A 538     -11.720 -99.945  12.879  1.00 19.770          C  
ATOM   8307  C   PHE A 538     -13.028 -99.154  12.855  1.00 19.690          C  
ATOM   8308  O   PHE A 538     -13.484 -98.759  11.779  1.00 19.180          O  
ATOM   8309  CB  PHE A 538     -12.072-101.414  12.580  1.00 27.870          C  
ATOM   8310  CG  PHE A 538     -13.322-101.941  13.311  1.00 27.870          C  
ATOM   8311  CD1 PHE A 538     -14.590-101.777  12.746  1.00 27.870          C  
ATOM   8312  CD2 PHE A 538     -13.245-102.602  14.524  1.00 27.870          C  
ATOM   8313  CE1 PHE A 538     -15.718-102.232  13.383  1.00 27.870          C  
ATOM   8314  CE2 PHE A 538     -14.365-103.060  15.154  1.00 27.870          C  
ATOM   8315  CZ  PHE A 538     -15.606-102.873  14.588  1.00 27.870          C  
ATOM   8316  H   PHE A 538     -10.826-100.595  14.744  1.00 24.300          H  
ATOM   8317  HA  PHE A 538     -11.071 -99.578  12.087  1.00 23.720          H  
ATOM   8318 1HB  PHE A 538     -12.218-101.546  11.511  1.00 33.440          H  
ATOM   8319 2HB  PHE A 538     -11.226-102.041  12.875  1.00 33.440          H  
ATOM   8320  HD1 PHE A 538     -14.680-101.270  11.794  1.00 33.440          H  
ATOM   8321  HD2 PHE A 538     -12.297-102.764  14.980  1.00 33.440          H  
ATOM   8322  HE1 PHE A 538     -16.698-102.083  12.931  1.00 33.440          H  
ATOM   8323  HE2 PHE A 538     -14.271-103.574  16.109  1.00 33.440          H  
ATOM   8324  HZ  PHE A 538     -16.499-103.238  15.097  1.00 33.440          H  
ATOM   8325  N   SER A 539     -13.644 -98.918  14.019  1.00 20.250          N  
ATOM   8326  CA  SER A 539     -14.909 -98.220  14.039  1.00 20.250          C  
ATOM   8327  C   SER A 539     -14.755 -96.743  13.629  1.00 19.910          C  
ATOM   8328  O   SER A 539     -15.401 -96.342  12.648  1.00 19.600          O  
ATOM   8329  CB  SER A 539     -15.603 -98.438  15.379  1.00 28.350          C  
ATOM   8330  OG  SER A 539     -16.816 -97.745  15.451  1.00 28.350          O  
ATOM   8331  H   SER A 539     -13.236 -99.250  14.899  1.00 24.300          H  
ATOM   8332  HA  SER A 539     -15.553 -98.690  13.294  1.00 24.300          H  
ATOM   8333 1HB  SER A 539     -15.806 -99.507  15.474  1.00 34.020          H  
ATOM   8334 2HB  SER A 539     -14.973 -98.187  16.206  1.00 34.020          H  
ATOM   8335  HG  SER A 539     -17.181 -97.945  16.316  1.00 34.020          H  
ATOM   8336  N   PRO A 540     -13.937 -95.886  14.315  1.00 20.060          N  
ATOM   8337  CA  PRO A 540     -13.684 -94.533  13.876  1.00 19.800          C  
ATOM   8338  C   PRO A 540     -12.961 -94.497  12.536  1.00 19.320          C  
ATOM   8339  O   PRO A 540     -13.098 -93.513  11.805  1.00 19.210          O  
ATOM   8340  CB  PRO A 540     -12.836 -93.942  15.014  1.00 29.700          C  
ATOM   8341  CG  PRO A 540     -12.242 -95.127  15.720  1.00 29.700          C  
ATOM   8342  CD  PRO A 540     -13.298 -96.212  15.609  1.00 29.700          C  
ATOM   8343  HA  PRO A 540     -14.647 -94.007  13.808  1.00 23.760          H  
ATOM   8344 1HB  PRO A 540     -12.066 -93.278  14.592  1.00 35.640          H  
ATOM   8345 2HB  PRO A 540     -13.467 -93.324  15.668  1.00 35.640          H  
ATOM   8346 1HG  PRO A 540     -11.293 -95.409  15.241  1.00 35.640          H  
ATOM   8347 2HG  PRO A 540     -12.003 -94.874  16.763  1.00 35.640          H  
ATOM   8348 1HD  PRO A 540     -12.813 -97.162  15.620  1.00 35.640          H  
ATOM   8349 2HD  PRO A 540     -14.021 -96.110  16.429  1.00 35.640          H  
ATOM   8350  N   ALA A 541     -12.217 -95.569  12.178  1.00 19.120          N  
ATOM   8351  CA  ALA A 541     -11.572 -95.577  10.883  1.00 18.770          C  
ATOM   8352  C   ALA A 541     -12.637 -95.479   9.818  1.00 18.650          C  
ATOM   8353  O   ALA A 541     -12.550 -94.623   8.937  1.00 18.560          O  
ATOM   8354  CB  ALA A 541     -10.740 -96.823  10.686  1.00 26.420          C  
ATOM   8355  H   ALA A 541     -12.024 -96.359  12.802  1.00 22.940          H  
ATOM   8356  HA  ALA A 541     -10.928 -94.702  10.815  1.00 22.520          H  
ATOM   8357 1HB  ALA A 541     -10.264 -96.790   9.708  1.00 31.700          H  
ATOM   8358 2HB  ALA A 541      -9.979 -96.881  11.464  1.00 31.700          H  
ATOM   8359 3HB  ALA A 541     -11.381 -97.687  10.742  1.00 31.700          H  
ATOM   8360  N   PHE A 542     -13.680 -96.316   9.930  1.00 18.710          N  
ATOM   8361  CA  PHE A 542     -14.761 -96.255   8.967  1.00 18.610          C  
ATOM   8362  C   PHE A 542     -15.492 -94.946   9.019  1.00 18.620          C  
ATOM   8363  O   PHE A 542     -15.775 -94.365   7.976  1.00 18.480          O  
ATOM   8364  CB  PHE A 542     -15.754 -97.386   9.130  1.00 26.090          C  
ATOM   8365  CG  PHE A 542     -15.312 -98.628   8.491  1.00 26.090          C  
ATOM   8366  CD1 PHE A 542     -14.979 -99.723   9.230  1.00 26.090          C  
ATOM   8367  CD2 PHE A 542     -15.230 -98.704   7.113  1.00 26.090          C  
ATOM   8368  CE1 PHE A 542     -14.584-100.876   8.614  1.00 26.090          C  
ATOM   8369  CE2 PHE A 542     -14.844 -99.854   6.514  1.00 26.090          C  
ATOM   8370  CZ  PHE A 542     -14.529-100.935   7.253  1.00 26.090          C  
ATOM   8371  H   PHE A 542     -13.684 -97.033  10.666  1.00 22.450          H  
ATOM   8372  HA  PHE A 542     -14.327 -96.350   7.981  1.00 22.330          H  
ATOM   8373 1HB  PHE A 542     -15.905 -97.576  10.197  1.00 31.310          H  
ATOM   8374 2HB  PHE A 542     -16.713 -97.097   8.706  1.00 31.310          H  
ATOM   8375  HD1 PHE A 542     -15.038 -99.670  10.303  1.00 31.310          H  
ATOM   8376  HD2 PHE A 542     -15.488 -97.839   6.509  1.00 31.310          H  
ATOM   8377  HE1 PHE A 542     -14.320-101.731   9.188  1.00 31.310          H  
ATOM   8378  HE2 PHE A 542     -14.791 -99.922   5.462  1.00 31.310          H  
ATOM   8379  HZ  PHE A 542     -14.229-101.852   6.748  1.00 31.310          H  
ATOM   8380  N   ASP A 543     -15.752 -94.395  10.206  1.00 18.900          N  
ATOM   8381  CA  ASP A 543     -16.464 -93.124  10.191  1.00 19.060          C  
ATOM   8382  C   ASP A 543     -15.715 -92.093   9.353  1.00 18.990          C  
ATOM   8383  O   ASP A 543     -16.335 -91.388   8.549  1.00 19.040          O  
ATOM   8384  CB  ASP A 543     -16.638 -92.548  11.596  1.00 26.620          C  
ATOM   8385  CG  ASP A 543     -17.657 -93.267  12.463  1.00 26.620          C  
ATOM   8386  OD1 ASP A 543     -18.433 -94.049  11.962  1.00 26.620          O  
ATOM   8387  OD2 ASP A 543     -17.652 -93.005  13.640  1.00 26.620          O  
ATOM   8388  H   ASP A 543     -15.534 -94.888  11.082  1.00 22.680          H  
ATOM   8389  HA  ASP A 543     -17.447 -93.281   9.748  1.00 22.870          H  
ATOM   8390 1HB  ASP A 543     -15.674 -92.571  12.100  1.00 31.940          H  
ATOM   8391 2HB  ASP A 543     -16.927 -91.501  11.515  1.00 31.940          H  
ATOM   8392  N   ASN A 544     -14.384 -92.045   9.481  1.00 18.910          N  
ATOM   8393  CA  ASN A 544     -13.589 -91.102   8.702  1.00 18.910          C  
ATOM   8394  C   ASN A 544     -13.486 -91.488   7.221  1.00 18.770          C  
ATOM   8395  O   ASN A 544     -13.554 -90.620   6.344  1.00 18.780          O  
ATOM   8396  CB  ASN A 544     -12.214 -90.969   9.309  1.00 26.470          C  
ATOM   8397  CG  ASN A 544     -12.226 -90.183  10.584  1.00 26.470          C  
ATOM   8398  OD1 ASN A 544     -13.107 -89.346  10.822  1.00 26.470          O  
ATOM   8399  ND2 ASN A 544     -11.260 -90.436  11.421  1.00 26.470          N  
ATOM   8400  H   ASN A 544     -13.934 -92.639  10.193  1.00 22.690          H  
ATOM   8401  HA  ASN A 544     -14.080 -90.132   8.746  1.00 22.690          H  
ATOM   8402 1HB  ASN A 544     -11.821 -91.969   9.517  1.00 31.770          H  
ATOM   8403 2HB  ASN A 544     -11.544 -90.490   8.597  1.00 31.770          H  
ATOM   8404 1HD2 ASN A 544     -11.214 -89.946  12.291  1.00 31.770          H  
ATOM   8405 2HD2 ASN A 544     -10.570 -91.123  11.198  1.00 31.770          H  
ATOM   8406  N   LEU A 545     -13.339 -92.784   6.921  1.00 18.730          N  
ATOM   8407  CA  LEU A 545     -13.234 -93.217   5.532  1.00 18.760          C  
ATOM   8408  C   LEU A 545     -14.512 -92.896   4.784  1.00 18.870          C  
ATOM   8409  O   LEU A 545     -14.470 -92.392   3.655  1.00 19.110          O  
ATOM   8410  CB  LEU A 545     -13.018 -94.747   5.460  1.00 26.250          C  
ATOM   8411  CG  LEU A 545     -11.644 -95.327   5.936  1.00 26.250          C  
ATOM   8412  CD1 LEU A 545     -11.759 -96.863   6.065  1.00 26.250          C  
ATOM   8413  CD2 LEU A 545     -10.561 -94.977   4.930  1.00 26.250          C  
ATOM   8414  H   LEU A 545     -13.251 -93.471   7.675  1.00 22.480          H  
ATOM   8415  HA  LEU A 545     -12.413 -92.686   5.059  1.00 22.510          H  
ATOM   8416 1HB  LEU A 545     -13.792 -95.215   6.054  1.00 31.500          H  
ATOM   8417 2HB  LEU A 545     -13.165 -95.058   4.428  1.00 31.500          H  
ATOM   8418  HG  LEU A 545     -11.378 -94.913   6.894  1.00 31.500          H  
ATOM   8419 1HD1 LEU A 545     -10.808 -97.277   6.395  1.00 31.500          H  
ATOM   8420 2HD1 LEU A 545     -12.523 -97.123   6.788  1.00 31.500          H  
ATOM   8421 3HD1 LEU A 545     -12.016 -97.289   5.115  1.00 31.500          H  
ATOM   8422 1HD2 LEU A 545      -9.614 -95.395   5.271  1.00 31.500          H  
ATOM   8423 2HD2 LEU A 545     -10.816 -95.396   3.961  1.00 31.500          H  
ATOM   8424 3HD2 LEU A 545     -10.466 -93.900   4.844  1.00 31.500          H  
ATOM   8425  N   TYR A 546     -15.644 -93.139   5.437  1.00 18.760          N  
ATOM   8426  CA  TYR A 546     -16.939 -92.916   4.843  1.00 18.830          C  
ATOM   8427  C   TYR A 546     -17.302 -91.444   4.786  1.00 19.160          C  
ATOM   8428  O   TYR A 546     -17.784 -90.947   3.755  1.00 18.810          O  
ATOM   8429  CB  TYR A 546     -17.995 -93.699   5.614  1.00 26.330          C  
ATOM   8430  CG  TYR A 546     -17.948 -95.241   5.462  1.00 26.330          C  
ATOM   8431  CD1 TYR A 546     -17.260 -95.902   4.417  1.00 26.330          C  
ATOM   8432  CD2 TYR A 546     -18.661 -95.987   6.363  1.00 26.330          C  
ATOM   8433  CE1 TYR A 546     -17.331 -97.283   4.300  1.00 26.330          C  
ATOM   8434  CE2 TYR A 546     -18.724 -97.346   6.245  1.00 26.330          C  
ATOM   8435  CZ  TYR A 546     -18.080 -98.003   5.214  1.00 26.330          C  
ATOM   8436  OH  TYR A 546     -18.184 -99.374   5.113  1.00 26.330          O  
ATOM   8437  H   TYR A 546     -15.599 -93.541   6.373  1.00 22.510          H  
ATOM   8438  HA  TYR A 546     -16.898 -93.261   3.826  1.00 22.600          H  
ATOM   8439 1HB  TYR A 546     -17.891 -93.464   6.676  1.00 31.600          H  
ATOM   8440 2HB  TYR A 546     -18.982 -93.359   5.313  1.00 31.600          H  
ATOM   8441  HD1 TYR A 546     -16.684 -95.356   3.688  1.00 31.600          H  
ATOM   8442  HD2 TYR A 546     -19.197 -95.492   7.172  1.00 31.600          H  
ATOM   8443  HE1 TYR A 546     -16.811 -97.796   3.485  1.00 31.600          H  
ATOM   8444  HE2 TYR A 546     -19.307 -97.899   6.963  1.00 31.600          H  
ATOM   8445  HH  TYR A 546     -17.881 -99.682   4.232  1.00 31.600          H  
ATOM   8446  N   TYR A 547     -17.017 -90.703   5.857  1.00 19.980          N  
ATOM   8447  CA  TYR A 547     -17.281 -89.285   5.873  1.00 20.500          C  
ATOM   8448  C   TYR A 547     -16.621 -88.632   4.689  1.00 21.210          C  
ATOM   8449  O   TYR A 547     -17.247 -87.852   3.971  1.00 21.440          O  
ATOM   8450  CB  TYR A 547     -16.774 -88.634   7.155  1.00 28.490          C  
ATOM   8451  CG  TYR A 547     -16.844 -87.129   7.120  1.00 28.490          C  
ATOM   8452  CD1 TYR A 547     -18.039 -86.475   7.343  1.00 28.490          C  
ATOM   8453  CD2 TYR A 547     -15.690 -86.399   6.851  1.00 28.490          C  
ATOM   8454  CE1 TYR A 547     -18.082 -85.098   7.296  1.00 28.490          C  
ATOM   8455  CE2 TYR A 547     -15.736 -85.033   6.804  1.00 28.490          C  
ATOM   8456  CZ  TYR A 547     -16.919 -84.378   7.023  1.00 28.490          C  
ATOM   8457  OH  TYR A 547     -16.959 -83.004   6.976  1.00 28.490          O  
ATOM   8458  H   TYR A 547     -16.651 -91.125   6.712  1.00 23.980          H  
ATOM   8459  HA  TYR A 547     -18.358 -89.126   5.791  1.00 24.600          H  
ATOM   8460 1HB  TYR A 547     -17.358 -88.985   8.004  1.00 34.190          H  
ATOM   8461 2HB  TYR A 547     -15.738 -88.924   7.325  1.00 34.190          H  
ATOM   8462  HD1 TYR A 547     -18.943 -87.046   7.552  1.00 34.190          H  
ATOM   8463  HD2 TYR A 547     -14.751 -86.915   6.676  1.00 34.190          H  
ATOM   8464  HE1 TYR A 547     -19.022 -84.577   7.469  1.00 34.190          H  
ATOM   8465  HE2 TYR A 547     -14.838 -84.467   6.592  1.00 34.190          H  
ATOM   8466  HH  TYR A 547     -17.851 -82.702   7.158  1.00 34.190          H  
ATOM   8467  N   TRP A 548     -15.332 -88.914   4.502  1.00 21.620          N  
ATOM   8468  CA  TRP A 548     -14.660 -88.292   3.402  1.00 22.370          C  
ATOM   8469  C   TRP A 548     -15.040 -88.828   2.025  1.00 21.980          C  
ATOM   8470  O   TRP A 548     -15.216 -88.027   1.120  1.00 21.560          O  
ATOM   8471  CB  TRP A 548     -13.158 -88.380   3.589  1.00 31.020          C  
ATOM   8472  CG  TRP A 548     -12.642 -87.421   4.621  1.00 31.020          C  
ATOM   8473  CD1 TRP A 548     -12.035 -87.731   5.801  1.00 31.020          C  
ATOM   8474  CD2 TRP A 548     -12.720 -85.970   4.580  1.00 31.020          C  
ATOM   8475  NE1 TRP A 548     -11.707 -86.582   6.480  1.00 31.020          N  
ATOM   8476  CE2 TRP A 548     -12.120 -85.498   5.745  1.00 31.020          C  
ATOM   8477  CE3 TRP A 548     -13.247 -85.045   3.659  1.00 31.020          C  
ATOM   8478  CZ2 TRP A 548     -12.019 -84.148   6.015  1.00 31.020          C  
ATOM   8479  CZ3 TRP A 548     -13.142 -83.705   3.926  1.00 31.020          C  
ATOM   8480  CH2 TRP A 548     -12.545 -83.261   5.073  1.00 31.020          C  
ATOM   8481  H   TRP A 548     -14.829 -89.546   5.128  1.00 25.940          H  
ATOM   8482  HA  TRP A 548     -14.935 -87.244   3.421  1.00 26.840          H  
ATOM   8483 1HB  TRP A 548     -12.907 -89.394   3.919  1.00 37.220          H  
ATOM   8484 2HB  TRP A 548     -12.663 -88.216   2.655  1.00 37.220          H  
ATOM   8485  HD1 TRP A 548     -11.829 -88.744   6.152  1.00 37.220          H  
ATOM   8486  HE1 TRP A 548     -11.242 -86.543   7.376  1.00 37.220          H  
ATOM   8487  HE3 TRP A 548     -13.726 -85.374   2.748  1.00 37.220          H  
ATOM   8488  HZ2 TRP A 548     -11.550 -83.771   6.926  1.00 37.220          H  
ATOM   8489  HZ3 TRP A 548     -13.551 -83.005   3.197  1.00 37.220          H  
ATOM   8490  HH2 TRP A 548     -12.480 -82.189   5.254  1.00 37.220          H  
ATOM   8491  N   ASP A 549     -15.168 -90.149   1.833  1.00 22.180          N  
ATOM   8492  CA  ASP A 549     -15.522 -90.639   0.498  1.00 21.860          C  
ATOM   8493  C   ASP A 549     -16.093 -92.066   0.539  1.00 20.860          C  
ATOM   8494  O   ASP A 549     -15.458 -93.017   0.080  1.00 20.710          O  
ATOM   8495  CB  ASP A 549     -14.308 -90.549  -0.452  1.00 30.730          C  
ATOM   8496  CG  ASP A 549     -14.634 -90.759  -1.979  1.00 30.730          C  
ATOM   8497  OD1 ASP A 549     -15.784 -90.792  -2.355  1.00 30.730          O  
ATOM   8498  OD2 ASP A 549     -13.691 -90.812  -2.759  1.00 30.730          O  
ATOM   8499  H   ASP A 549     -15.022 -90.825   2.590  1.00 26.620          H  
ATOM   8500  HA  ASP A 549     -16.302 -89.990   0.099  1.00 26.230          H  
ATOM   8501 1HB  ASP A 549     -13.830 -89.578  -0.340  1.00 36.880          H  
ATOM   8502 2HB  ASP A 549     -13.575 -91.302  -0.155  1.00 36.880          H  
ATOM   8503  N   GLN A 550     -17.282 -92.229   1.115  1.00 20.290          N  
ATOM   8504  CA  GLN A 550     -17.916 -93.537   1.223  1.00 19.390          C  
ATOM   8505  C   GLN A 550     -18.231 -94.153  -0.117  1.00 18.900          C  
ATOM   8506  O   GLN A 550     -18.696 -93.476  -1.029  1.00 18.840          O  
ATOM   8507  CB  GLN A 550     -19.219 -93.454   2.024  1.00 27.510          C  
ATOM   8508  CG  GLN A 550     -19.889 -94.782   2.251  1.00 27.510          C  
ATOM   8509  CD  GLN A 550     -20.922 -94.732   3.294  1.00 27.510          C  
ATOM   8510  OE1 GLN A 550     -21.516 -93.691   3.578  1.00 27.510          O  
ATOM   8511  NE2 GLN A 550     -21.137 -95.876   3.906  1.00 27.510          N  
ATOM   8512  H   GLN A 550     -17.736 -91.427   1.551  1.00 24.350          H  
ATOM   8513  HA  GLN A 550     -17.226 -94.206   1.730  1.00 23.270          H  
ATOM   8514 1HB  GLN A 550     -19.065 -92.978   2.961  1.00 33.010          H  
ATOM   8515 2HB  GLN A 550     -19.926 -92.833   1.474  1.00 33.010          H  
ATOM   8516 1HG  GLN A 550     -20.400 -95.053   1.335  1.00 33.010          H  
ATOM   8517 2HG  GLN A 550     -19.170 -95.534   2.503  1.00 33.010          H  
ATOM   8518 1HE2 GLN A 550     -21.819 -95.941   4.640  1.00 33.010          H  
ATOM   8519 2HE2 GLN A 550     -20.608 -96.682   3.624  1.00 33.010          H  
ATOM   8520  N   ASP A 551     -18.010 -95.465  -0.214  1.00 18.590          N  
ATOM   8521  CA  ASP A 551     -18.352 -96.235  -1.393  1.00 18.060          C  
ATOM   8522  C   ASP A 551     -19.883 -96.298  -1.306  1.00 16.870          C  
ATOM   8523  O   ASP A 551     -20.390 -96.914  -0.354  1.00 16.950          O  
ATOM   8524  CB  ASP A 551     -17.714 -97.648  -1.350  1.00 25.500          C  
ATOM   8525  CG  ASP A 551     -17.867 -98.428  -2.670  1.00 25.500          C  
ATOM   8526  OD1 ASP A 551     -18.483 -97.888  -3.552  1.00 25.500          O  
ATOM   8527  OD2 ASP A 551     -17.378 -99.528  -2.793  1.00 25.500          O  
ATOM   8528  H   ASP A 551     -17.594 -95.945   0.572  1.00 22.310          H  
ATOM   8529  HA  ASP A 551     -18.026 -95.724  -2.277  1.00 21.670          H  
ATOM   8530 1HB  ASP A 551     -16.651 -97.570  -1.102  1.00 30.600          H  
ATOM   8531 2HB  ASP A 551     -18.182 -98.233  -0.552  1.00 30.600          H  
ATOM   8532  N   PRO A 552     -20.657 -95.666  -2.223  1.00 15.820          N  
ATOM   8533  CA  PRO A 552     -22.102 -95.487  -2.122  1.00 14.700          C  
ATOM   8534  C   PRO A 552     -22.940 -96.700  -1.703  1.00 14.470          C  
ATOM   8535  O   PRO A 552     -23.919 -96.472  -1.011  1.00 14.720          O  
ATOM   8536  CB  PRO A 552     -22.470 -95.032  -3.551  1.00 22.050          C  
ATOM   8537  CG  PRO A 552     -21.244 -94.294  -4.023  1.00 22.050          C  
ATOM   8538  CD  PRO A 552     -20.069 -95.074  -3.461  1.00 22.050          C  
ATOM   8539  HA  PRO A 552     -22.286 -94.662  -1.422  1.00 17.640          H  
ATOM   8540 1HB  PRO A 552     -22.769 -95.861  -4.188  1.00 26.460          H  
ATOM   8541 2HB  PRO A 552     -23.345 -94.366  -3.494  1.00 26.460          H  
ATOM   8542 1HG  PRO A 552     -21.215 -94.253  -5.107  1.00 26.460          H  
ATOM   8543 2HG  PRO A 552     -21.263 -93.255  -3.665  1.00 26.460          H  
ATOM   8544 1HD  PRO A 552     -19.720 -95.859  -4.156  1.00 26.460          H  
ATOM   8545 2HD  PRO A 552     -19.290 -94.329  -3.240  1.00 26.460          H  
ATOM   8546  N   PRO A 553     -22.658 -97.975  -2.080  1.00 14.090          N  
ATOM   8547  CA  PRO A 553     -23.386 -99.162  -1.636  1.00 13.960          C  
ATOM   8548  C   PRO A 553     -23.513 -99.331  -0.111  1.00 14.130          C  
ATOM   8549  O   PRO A 553     -24.319-100.138   0.338  1.00 13.450          O  
ATOM   8550  CB  PRO A 553     -22.570-100.295  -2.258  1.00 20.940          C  
ATOM   8551  CG  PRO A 553     -21.942 -99.676  -3.477  1.00 20.940          C  
ATOM   8552  CD  PRO A 553     -21.602 -98.305  -3.072  1.00 20.940          C  
ATOM   8553  HA  PRO A 553     -24.388 -99.144  -2.086  1.00 16.750          H  
ATOM   8554 1HB  PRO A 553     -21.809-100.638  -1.543  1.00 25.130          H  
ATOM   8555 2HB  PRO A 553     -23.202-101.157  -2.474  1.00 25.130          H  
ATOM   8556 1HG  PRO A 553     -21.034-100.223  -3.755  1.00 25.130          H  
ATOM   8557 2HG  PRO A 553     -22.628 -99.720  -4.337  1.00 25.130          H  
ATOM   8558 1HD  PRO A 553     -20.646 -98.398  -2.604  1.00 25.130          H  
ATOM   8559 2HD  PRO A 553     -21.578 -97.661  -3.934  1.00 25.130          H  
ATOM   8560  N   GLU A 554     -22.726 -98.587   0.686  1.00 15.080          N  
ATOM   8561  CA  GLU A 554     -22.755 -98.702   2.151  1.00 15.440          C  
ATOM   8562  C   GLU A 554     -22.456-100.134   2.584  1.00 15.110          C  
ATOM   8563  O   GLU A 554     -23.279-100.801   3.222  1.00 15.220          O  
ATOM   8564  CB  GLU A 554     -24.113 -98.281   2.753  1.00 21.470          C  
ATOM   8565  CG  GLU A 554     -24.550 -96.843   2.503  1.00 21.470          C  
ATOM   8566  CD  GLU A 554     -25.859 -96.504   3.237  1.00 21.470          C  
ATOM   8567  OE1 GLU A 554     -25.799 -96.301   4.425  1.00 21.470          O  
ATOM   8568  OE2 GLU A 554     -26.916 -96.446   2.601  1.00 21.470          O  
ATOM   8569  H   GLU A 554     -22.057 -97.927   0.274  1.00 18.100          H  
ATOM   8570  HA  GLU A 554     -21.979 -98.062   2.557  1.00 18.530          H  
ATOM   8571 1HB  GLU A 554     -24.903 -98.930   2.389  1.00 25.770          H  
ATOM   8572 2HB  GLU A 554     -24.074 -98.413   3.831  1.00 25.770          H  
ATOM   8573 1HG  GLU A 554     -23.769 -96.164   2.828  1.00 25.770          H  
ATOM   8574 2HG  GLU A 554     -24.687 -96.707   1.436  1.00 25.770          H  
ATOM   8575  N   ARG A 555     -21.261-100.594   2.234  1.00 14.810          N  
ATOM   8576  CA  ARG A 555     -20.797-101.945   2.496  1.00 14.590          C  
ATOM   8577  C   ARG A 555     -19.373-101.921   3.070  1.00 15.620          C  
ATOM   8578  O   ARG A 555     -18.637-100.944   2.909  1.00 16.240          O  
ATOM   8579  CB  ARG A 555     -20.843-102.752   1.189  1.00 20.510          C  
ATOM   8580  CG  ARG A 555     -22.273-102.937   0.559  1.00 20.510          C  
ATOM   8581  CD  ARG A 555     -23.084-103.846   1.336  1.00 20.510          C  
ATOM   8582  NE  ARG A 555     -24.397-104.118   0.785  1.00 20.510          N  
ATOM   8583  CZ  ARG A 555     -25.510-103.399   1.047  1.00 20.510          C  
ATOM   8584  NH1 ARG A 555     -25.474-102.329   1.823  1.00 20.510          N  
ATOM   8585  NH2 ARG A 555     -26.664-103.777   0.524  1.00 20.510          N  
ATOM   8586  H   ARG A 555     -20.642 -99.963   1.744  1.00 17.770          H  
ATOM   8587  HA  ARG A 555     -21.449-102.405   3.239  1.00 17.510          H  
ATOM   8588 1HB  ARG A 555     -20.219-102.271   0.437  1.00 24.620          H  
ATOM   8589 2HB  ARG A 555     -20.432-103.749   1.361  1.00 24.620          H  
ATOM   8590 1HG  ARG A 555     -22.774-102.004   0.509  1.00 24.620          H  
ATOM   8591 2HG  ARG A 555     -22.189-103.339  -0.440  1.00 24.620          H  
ATOM   8592 1HD  ARG A 555     -22.557-104.775   1.359  1.00 24.620          H  
ATOM   8593 2HD  ARG A 555     -23.210-103.471   2.340  1.00 24.620          H  
ATOM   8594  HE  ARG A 555     -24.495-104.928   0.186  1.00 24.620          H  
ATOM   8595 1HH1 ARG A 555     -24.593-101.983   2.243  1.00 24.620          H  
ATOM   8596 2HH1 ARG A 555     -26.311-101.800   1.993  1.00 24.620          H  
ATOM   8597 1HH2 ARG A 555     -26.709-104.591  -0.068  1.00 24.620          H  
ATOM   8598 2HH2 ARG A 555     -27.500-103.251   0.737  1.00 24.620          H  
ATOM   8599  N   GLY A 556     -18.985-103.003   3.741  1.00 15.880          N  
ATOM   8600  CA  GLY A 556     -17.636-103.161   4.296  1.00 16.880          C  
ATOM   8601  C   GLY A 556     -17.527-102.829   5.786  1.00 17.290          C  
ATOM   8602  O   GLY A 556     -16.486-103.078   6.396  1.00 18.170          O  
ATOM   8603  H   GLY A 556     -19.647-103.756   3.865  1.00 19.060          H  
ATOM   8604 1HA  GLY A 556     -17.311-104.189   4.141  1.00 20.260          H  
ATOM   8605 2HA  GLY A 556     -16.942-102.532   3.738  1.00 20.260          H  
ATOM   8606  N   ALA A 557     -18.610-102.325   6.379  1.00 16.710          N  
ATOM   8607  CA  ALA A 557     -18.595-101.983   7.790  1.00 17.170          C  
ATOM   8608  C   ALA A 557     -19.911-102.339   8.485  1.00 17.440          C  
ATOM   8609  O   ALA A 557     -20.964-101.886   8.041  1.00 17.260          O  
ATOM   8610  CB  ALA A 557     -18.385-100.513   7.970  1.00 23.850          C  
ATOM   8611  H   ALA A 557     -19.437-102.155   5.827  1.00 20.050          H  
ATOM   8612  HA  ALA A 557     -17.751-102.461   8.235  1.00 20.600          H  
ATOM   8613 1HB  ALA A 557     -18.334-100.268   9.027  1.00 28.620          H  
ATOM   8614 2HB  ALA A 557     -17.478-100.237   7.493  1.00 28.620          H  
ATOM   8615 3HB  ALA A 557     -19.210 -99.998   7.515  1.00 28.620          H  
ATOM   8616  N   PRO A 558     -19.867-103.059   9.622  1.00 17.960          N  
ATOM   8617  CA  PRO A 558     -18.735-103.664  10.312  1.00 18.680          C  
ATOM   8618  C   PRO A 558     -18.037-104.650   9.371  1.00 19.190          C  
ATOM   8619  O   PRO A 558     -18.725-105.357   8.657  1.00 19.240          O  
ATOM   8620  CB  PRO A 558     -19.410-104.396  11.479  1.00 28.020          C  
ATOM   8621  CG  PRO A 558     -20.714-103.654  11.679  1.00 28.020          C  
ATOM   8622  CD  PRO A 558     -21.144-103.275  10.280  1.00 28.020          C  
ATOM   8623  HA  PRO A 558     -18.089-102.862  10.672  1.00 22.420          H  
ATOM   8624 1HB  PRO A 558     -19.556-105.454  11.222  1.00 33.620          H  
ATOM   8625 2HB  PRO A 558     -18.759-104.372  12.369  1.00 33.620          H  
ATOM   8626 1HG  PRO A 558     -21.446-104.302  12.182  1.00 33.620          H  
ATOM   8627 2HG  PRO A 558     -20.563-102.781  12.329  1.00 33.620          H  
ATOM   8628 1HD  PRO A 558     -21.683-104.108   9.783  1.00 33.620          H  
ATOM   8629 2HD  PRO A 558     -21.739-102.351  10.281  1.00 33.620          H  
ATOM   8630  N   PRO A 559     -16.710-104.714   9.361  1.00 19.590          N  
ATOM   8631  CA  PRO A 559     -15.904-105.567   8.521  1.00 20.080          C  
ATOM   8632  C   PRO A 559     -15.919-106.960   9.068  1.00 20.930          C  
ATOM   8633  O   PRO A 559     -16.194-107.145  10.259  1.00 22.020          O  
ATOM   8634  CB  PRO A 559     -14.517-104.954   8.667  1.00 30.120          C  
ATOM   8635  CG  PRO A 559     -14.516-104.423  10.094  1.00 30.120          C  
ATOM   8636  CD  PRO A 559     -15.934-103.935  10.328  1.00 30.120          C  
ATOM   8637  HA  PRO A 559     -16.268-105.535   7.479  1.00 24.100          H  
ATOM   8638 1HB  PRO A 559     -13.745-105.720   8.490  1.00 36.140          H  
ATOM   8639 2HB  PRO A 559     -14.393-104.181   7.898  1.00 36.140          H  
ATOM   8640 1HG  PRO A 559     -14.242-105.231  10.795  1.00 36.140          H  
ATOM   8641 2HG  PRO A 559     -13.756-103.646  10.226  1.00 36.140          H  
ATOM   8642 1HD  PRO A 559     -16.237-104.203  11.351  1.00 36.140          H  
ATOM   8643 2HD  PRO A 559     -16.002-102.869  10.128  1.00 36.140          H  
ATOM   8644  N   SER A 560     -15.497-107.930   8.279  1.00 20.510          N  
ATOM   8645  CA  SER A 560     -15.274-109.230   8.882  1.00 21.350          C  
ATOM   8646  C   SER A 560     -13.884-109.691   8.467  1.00 21.910          C  
ATOM   8647  O   SER A 560     -13.689-110.687   7.755  1.00 22.350          O  
ATOM   8648  CB  SER A 560     -16.356-110.208   8.489  1.00 29.550          C  
ATOM   8649  OG  SER A 560     -16.234-111.380   9.228  1.00 29.550          O  
ATOM   8650  H   SER A 560     -15.346-107.772   7.268  1.00 24.610          H  
ATOM   8651  HA  SER A 560     -15.283-109.135   9.967  1.00 25.620          H  
ATOM   8652 1HB  SER A 560     -17.334-109.760   8.667  1.00 35.460          H  
ATOM   8653 2HB  SER A 560     -16.285-110.430   7.427  1.00 35.460          H  
ATOM   8654  HG  SER A 560     -16.973-111.937   8.953  1.00 35.460          H  
ATOM   8655  N   THR A 561     -12.920-108.869   8.901  1.00 21.950          N  
ATOM   8656  CA  THR A 561     -11.488-108.987   8.661  1.00 22.600          C  
ATOM   8657  C   THR A 561     -10.716-107.974   9.489  1.00 23.640          C  
ATOM   8658  O   THR A 561     -11.231-106.901   9.805  1.00 24.100          O  
ATOM   8659  CB  THR A 561     -11.110-108.802   7.195  1.00 31.380          C  
ATOM   8660  OG1 THR A 561      -9.691-108.994   7.051  1.00 31.380          O  
ATOM   8661  CG2 THR A 561     -11.498-107.406   6.715  1.00 31.380          C  
ATOM   8662  H   THR A 561     -13.225-108.091   9.473  1.00 26.340          H  
ATOM   8663  HA  THR A 561     -11.170-109.981   8.969  1.00 27.120          H  
ATOM   8664  HB  THR A 561     -11.607-109.540   6.620  1.00 37.660          H  
ATOM   8665  HG1 THR A 561      -9.496-109.166   6.119  1.00 37.660          H  
ATOM   8666 1HG2 THR A 561     -11.227-107.303   5.666  1.00 37.660          H  
ATOM   8667 2HG2 THR A 561     -12.573-107.272   6.821  1.00 37.660          H  
ATOM   8668 3HG2 THR A 561     -10.984-106.653   7.291  1.00 37.660          H  
ATOM   8669  N   PHE A 562      -9.459-108.266   9.763  1.00 24.000          N  
ATOM   8670  CA  PHE A 562      -8.586-107.357  10.502  1.00 24.960          C  
ATOM   8671  C   PHE A 562      -8.474-105.935   9.933  1.00 25.250          C  
ATOM   8672  O   PHE A 562      -8.576-104.948  10.660  1.00 26.020          O  
ATOM   8673  CB  PHE A 562      -7.184-107.954  10.587  1.00 34.560          C  
ATOM   8674  CG  PHE A 562      -6.161-107.033  11.178  1.00 34.560          C  
ATOM   8675  CD1 PHE A 562      -6.108-106.788  12.534  1.00 34.560          C  
ATOM   8676  CD2 PHE A 562      -5.223-106.418  10.359  1.00 34.560          C  
ATOM   8677  CE1 PHE A 562      -5.155-105.957  13.061  1.00 34.560          C  
ATOM   8678  CE2 PHE A 562      -4.275-105.584  10.883  1.00 34.560          C  
ATOM   8679  CZ  PHE A 562      -4.238-105.353  12.238  1.00 34.560          C  
ATOM   8680  H   PHE A 562      -9.091-109.155   9.448  1.00 28.800          H  
ATOM   8681  HA  PHE A 562      -8.976-107.287  11.516  1.00 29.950          H  
ATOM   8682 1HB  PHE A 562      -7.214-108.859  11.189  1.00 41.470          H  
ATOM   8683 2HB  PHE A 562      -6.848-108.245   9.597  1.00 41.470          H  
ATOM   8684  HD1 PHE A 562      -6.830-107.255  13.193  1.00 41.470          H  
ATOM   8685  HD2 PHE A 562      -5.244-106.602   9.288  1.00 41.470          H  
ATOM   8686  HE1 PHE A 562      -5.124-105.777  14.134  1.00 41.470          H  
ATOM   8687  HE2 PHE A 562      -3.545-105.106  10.228  1.00 41.470          H  
ATOM   8688  HZ  PHE A 562      -3.481-104.690  12.655  1.00 41.470          H  
ATOM   8689  N   LYS A 563      -8.204-105.830   8.631  1.00 24.710          N  
ATOM   8690  CA  LYS A 563      -7.921-104.534   8.002  1.00 25.070          C  
ATOM   8691  C   LYS A 563      -9.006-103.437   7.997  1.00 25.020          C  
ATOM   8692  O   LYS A 563      -8.656-102.257   8.057  1.00 25.680          O  
ATOM   8693  CB  LYS A 563      -7.437-104.745   6.574  1.00 34.950          C  
ATOM   8694  CG  LYS A 563      -6.047-105.368   6.503  1.00 34.950          C  
ATOM   8695  CD  LYS A 563      -5.555-105.488   5.073  1.00 34.950          C  
ATOM   8696  CE  LYS A 563      -4.183-106.150   5.006  1.00 34.950          C  
ATOM   8697  NZ  LYS A 563      -3.661-106.163   3.623  1.00 34.950          N  
ATOM   8698  H   LYS A 563      -8.171-106.677   8.082  1.00 29.650          H  
ATOM   8699  HA  LYS A 563      -7.079-104.114   8.552  1.00 30.080          H  
ATOM   8700 1HB  LYS A 563      -8.134-105.394   6.043  1.00 41.940          H  
ATOM   8701 2HB  LYS A 563      -7.417-103.785   6.050  1.00 41.940          H  
ATOM   8702 1HG  LYS A 563      -5.347-104.756   7.074  1.00 41.940          H  
ATOM   8703 2HG  LYS A 563      -6.079-106.360   6.947  1.00 41.940          H  
ATOM   8704 1HD  LYS A 563      -6.260-106.083   4.483  1.00 41.940          H  
ATOM   8705 2HD  LYS A 563      -5.484-104.497   4.617  1.00 41.940          H  
ATOM   8706 1HE  LYS A 563      -3.482-105.616   5.644  1.00 41.940          H  
ATOM   8707 2HE  LYS A 563      -4.270-107.178   5.355  1.00 41.940          H  
ATOM   8708 1HZ  LYS A 563      -2.762-106.606   3.585  1.00 41.940          H  
ATOM   8709 2HZ  LYS A 563      -4.317-106.655   2.997  1.00 41.940          H  
ATOM   8710 3HZ  LYS A 563      -3.577-105.171   3.305  1.00 41.940          H  
ATOM   8711  N   GLY A 564     -10.293-103.780   7.891  1.00 24.250          N  
ATOM   8712  CA  GLY A 564     -11.324-102.734   7.817  1.00 24.160          C  
ATOM   8713  C   GLY A 564     -11.418-102.045   6.441  1.00 23.630          C  
ATOM   8714  O   GLY A 564     -11.625-100.834   6.354  1.00 23.730          O  
ATOM   8715  H   GLY A 564     -10.550-104.757   7.884  1.00 29.100          H  
ATOM   8716 1HA  GLY A 564     -12.285-103.176   8.061  1.00 28.990          H  
ATOM   8717 2HA  GLY A 564     -11.127-101.983   8.581  1.00 28.990          H  
ATOM   8718  N   THR A 565     -11.177-102.796   5.369  1.00 23.070          N  
ATOM   8719  CA  THR A 565     -11.199-102.269   4.007  1.00 22.540          C  
ATOM   8720  C   THR A 565     -12.595-101.673   3.616  1.00 22.130          C  
ATOM   8721  O   THR A 565     -13.602-102.368   3.740  1.00 21.510          O  
ATOM   8722  CB  THR A 565     -10.822-103.420   3.022  1.00 31.770          C  
ATOM   8723  OG1 THR A 565      -9.537-103.950   3.381  1.00 31.770          O  
ATOM   8724  CG2 THR A 565     -10.737-102.916   1.585  1.00 31.770          C  
ATOM   8725  H   THR A 565     -10.973-103.777   5.498  1.00 27.680          H  
ATOM   8726  HA  THR A 565     -10.414-101.521   3.955  1.00 27.050          H  
ATOM   8727  HB  THR A 565     -11.568-104.215   3.087  1.00 38.120          H  
ATOM   8728  HG1 THR A 565      -9.341-104.735   2.843  1.00 38.120          H  
ATOM   8729 1HG2 THR A 565     -10.459-103.743   0.934  1.00 38.120          H  
ATOM   8730 2HG2 THR A 565     -11.679-102.535   1.274  1.00 38.120          H  
ATOM   8731 3HG2 THR A 565      -9.982-102.140   1.516  1.00 38.120          H  
ATOM   8732  N   PRO A 566     -12.678-100.415   3.092  1.00 22.430          N  
ATOM   8733  CA  PRO A 566     -13.886 -99.698   2.650  1.00 22.200          C  
ATOM   8734  C   PRO A 566     -14.493-100.142   1.329  1.00 20.870          C  
ATOM   8735  O   PRO A 566     -15.571 -99.678   0.969  1.00 19.970          O  
ATOM   8736  CB  PRO A 566     -13.404 -98.251   2.556  1.00 33.300          C  
ATOM   8737  CG  PRO A 566     -11.937 -98.358   2.238  1.00 33.300          C  
ATOM   8738  CD  PRO A 566     -11.461 -99.596   2.980  1.00 33.300          C  
ATOM   8739  HA  PRO A 566     -14.653 -99.785   3.420  1.00 26.640          H  
ATOM   8740 1HB  PRO A 566     -13.968 -97.724   1.765  1.00 39.960          H  
ATOM   8741 2HB  PRO A 566     -13.616 -97.728   3.495  1.00 39.960          H  
ATOM   8742 1HG  PRO A 566     -11.776 -98.414   1.149  1.00 39.960          H  
ATOM   8743 2HG  PRO A 566     -11.426 -97.447   2.575  1.00 39.960          H  
ATOM   8744 1HD  PRO A 566     -10.717-100.080   2.354  1.00 39.960          H  
ATOM   8745 2HD  PRO A 566     -11.076 -99.333   3.986  1.00 39.960          H  
ATOM   8746  N   THR A 567     -13.782-100.973   0.576  1.00 20.730          N  
ATOM   8747  CA  THR A 567     -14.254-101.390  -0.735  1.00 19.460          C  
ATOM   8748  C   THR A 567     -14.268-102.908  -0.804  1.00 18.850          C  
ATOM   8749  O   THR A 567     -13.603-103.500  -1.660  1.00 18.140          O  
ATOM   8750  CB  THR A 567     -13.308-100.942  -1.852  1.00 27.750          C  
ATOM   8751  OG1 THR A 567     -12.033-101.531  -1.606  1.00 27.750          O  
ATOM   8752  CG2 THR A 567     -13.165 -99.412  -1.860  1.00 27.750          C  
ATOM   8753  H   THR A 567     -12.902-101.329   0.898  1.00 24.880          H  
ATOM   8754  HA  THR A 567     -15.266-101.017  -0.907  1.00 23.350          H  
ATOM   8755  HB  THR A 567     -13.688-101.278  -2.817  1.00 33.300          H  
ATOM   8756  HG1 THR A 567     -12.130-102.499  -1.756  1.00 33.300          H  
ATOM   8757 1HG2 THR A 567     -12.484 -99.112  -2.654  1.00 33.300          H  
ATOM   8758 2HG2 THR A 567     -14.143 -98.963  -2.037  1.00 33.300          H  
ATOM   8759 3HG2 THR A 567     -12.780 -99.067  -0.912  1.00 33.300          H  
ATOM   8760  N   ALA A 568     -14.971-103.537   0.125  1.00 19.060          N  
ATOM   8761  CA  ALA A 568     -15.110-104.990   0.175  1.00 19.220          C  
ATOM   8762  C   ALA A 568     -16.162-105.404  -0.844  1.00 18.310          C  
ATOM   8763  O   ALA A 568     -17.027-104.595  -1.176  1.00 18.310          O  
ATOM   8764  CB  ALA A 568     -15.503-105.442   1.574  1.00 26.840          C  
ATOM   8765  H   ALA A 568     -15.457-102.977   0.813  1.00 22.870          H  
ATOM   8766  HA  ALA A 568     -14.159-105.449  -0.101  1.00 23.060          H  
ATOM   8767 1HB  ALA A 568     -15.601-106.530   1.590  1.00 32.210          H  
ATOM   8768 2HB  ALA A 568     -14.737-105.137   2.291  1.00 32.210          H  
ATOM   8769 3HB  ALA A 568     -16.453-104.989   1.844  1.00 32.210          H  
ATOM   8770  N   GLU A 569     -16.141-106.650  -1.317  1.00 17.620          N  
ATOM   8771  CA  GLU A 569     -17.199-107.074  -2.229  1.00 16.790          C  
ATOM   8772  C   GLU A 569     -18.571-106.772  -1.630  1.00 16.790          C  
ATOM   8773  O   GLU A 569     -18.879-107.190  -0.504  1.00 17.560          O  
ATOM   8774  CB  GLU A 569     -17.088-108.561  -2.522  1.00 23.840          C  
ATOM   8775  CG  GLU A 569     -18.145-109.098  -3.464  1.00 23.840          C  
ATOM   8776  CD  GLU A 569     -17.929-108.637  -4.864  1.00 23.840          C  
ATOM   8777  OE1 GLU A 569     -16.827-108.779  -5.313  1.00 23.840          O  
ATOM   8778  OE2 GLU A 569     -18.831-108.131  -5.479  1.00 23.840          O  
ATOM   8779  H   GLU A 569     -15.382-107.302  -1.069  1.00 21.140          H  
ATOM   8780  HA  GLU A 569     -17.099-106.518  -3.163  1.00 20.150          H  
ATOM   8781 1HB  GLU A 569     -16.113-108.763  -2.966  1.00 28.610          H  
ATOM   8782 2HB  GLU A 569     -17.129-109.100  -1.603  1.00 28.610          H  
ATOM   8783 1HG  GLU A 569     -18.147-110.167  -3.433  1.00 28.610          H  
ATOM   8784 2HG  GLU A 569     -19.092-108.783  -3.110  1.00 28.610          H  
ATOM   8785  N   ASN A 570     -19.409-106.083  -2.409  1.00 16.040          N  
ATOM   8786  CA  ASN A 570     -20.710-105.662  -1.923  1.00 16.090          C  
ATOM   8787  C   ASN A 570     -21.608-106.808  -1.439  1.00 17.010          C  
ATOM   8788  O   ASN A 570     -22.101-106.723  -0.318  1.00 17.640          O  
ATOM   8789  CB  ASN A 570     -21.409-104.811  -2.984  1.00 22.510          C  
ATOM   8790  CG  ASN A 570     -20.816-103.467  -3.155  1.00 22.510          C  
ATOM   8791  OD1 ASN A 570     -20.132-102.912  -2.292  1.00 22.510          O  
ATOM   8792  ND2 ASN A 570     -21.043-102.929  -4.321  1.00 22.510          N  
ATOM   8793  H   ASN A 570     -19.087-105.806  -3.329  1.00 19.250          H  
ATOM   8794  HA  ASN A 570     -20.534-105.022  -1.059  1.00 19.310          H  
ATOM   8795 1HB  ASN A 570     -21.343-105.267  -3.953  1.00 27.010          H  
ATOM   8796 2HB  ASN A 570     -22.468-104.708  -2.736  1.00 27.010          H  
ATOM   8797 1HD2 ASN A 570     -20.658-102.032  -4.541  1.00 27.010          H  
ATOM   8798 2HD2 ASN A 570     -21.588-103.414  -5.003  1.00 27.010          H  
ATOM   8799  N   PRO A 571     -21.920-107.861  -2.231  1.00 17.160          N  
ATOM   8800  CA  PRO A 571     -22.649-109.014  -1.749  1.00 18.120          C  
ATOM   8801  C   PRO A 571     -21.926-109.880  -0.712  1.00 19.080          C  
ATOM   8802  O   PRO A 571     -22.597-110.505   0.085  1.00 20.050          O  
ATOM   8803  CB  PRO A 571     -22.948-109.799  -3.034  1.00 27.180          C  
ATOM   8804  CG  PRO A 571     -21.929-109.323  -4.036  1.00 27.180          C  
ATOM   8805  CD  PRO A 571     -21.711-107.867  -3.696  1.00 27.180          C  
ATOM   8806  HA  PRO A 571     -23.594-108.653  -1.321  1.00 21.740          H  
ATOM   8807 1HB  PRO A 571     -22.865-110.879  -2.835  1.00 32.620          H  
ATOM   8808 2HB  PRO A 571     -23.984-109.615  -3.356  1.00 32.620          H  
ATOM   8809 1HG  PRO A 571     -21.013-109.923  -3.975  1.00 32.620          H  
ATOM   8810 2HG  PRO A 571     -22.314-109.453  -5.058  1.00 32.620          H  
ATOM   8811 1HD  PRO A 571     -20.724-107.570  -4.005  1.00 32.620          H  
ATOM   8812 2HD  PRO A 571     -22.488-107.268  -4.188  1.00 32.620          H  
ATOM   8813  N   GLU A 572     -20.585-109.874  -0.621  1.00 18.910          N  
ATOM   8814  CA  GLU A 572     -19.939-110.760   0.362  1.00 19.800          C  
ATOM   8815  C   GLU A 572     -20.257-110.235   1.747  1.00 21.130          C  
ATOM   8816  O   GLU A 572     -20.486-110.992   2.695  1.00 22.120          O  
ATOM   8817  CB  GLU A 572     -18.430-110.861   0.155  1.00 27.360          C  
ATOM   8818  CG  GLU A 572     -17.710-111.906   1.055  1.00 27.360          C  
ATOM   8819  CD  GLU A 572     -18.142-113.342   0.783  1.00 27.360          C  
ATOM   8820  OE1 GLU A 572     -18.678-113.589  -0.273  1.00 27.360          O  
ATOM   8821  OE2 GLU A 572     -17.923-114.179   1.618  1.00 27.360          O  
ATOM   8822  H   GLU A 572     -19.998-109.333  -1.246  1.00 22.690          H  
ATOM   8823  HA  GLU A 572     -20.366-111.759   0.271  1.00 23.760          H  
ATOM   8824 1HB  GLU A 572     -18.227-111.111  -0.882  1.00 32.840          H  
ATOM   8825 2HB  GLU A 572     -17.982-109.891   0.363  1.00 32.840          H  
ATOM   8826 1HG  GLU A 572     -16.635-111.824   0.888  1.00 32.840          H  
ATOM   8827 2HG  GLU A 572     -17.898-111.668   2.104  1.00 32.840          H  
ATOM   8828  N   TYR A 573     -20.284-108.908   1.853  1.00 21.160          N  
ATOM   8829  CA  TYR A 573     -20.634-108.196   3.074  1.00 22.360          C  
ATOM   8830  C   TYR A 573     -21.968-108.653   3.683  1.00 22.910          C  
ATOM   8831  O   TYR A 573     -22.204-108.504   4.898  1.00 23.130          O  
ATOM   8832  CB  TYR A 573     -20.693-106.698   2.823  1.00 30.820          C  
ATOM   8833  CG  TYR A 573     -21.196-105.963   4.020  1.00 30.820          C  
ATOM   8834  CD1 TYR A 573     -20.376-105.641   5.082  1.00 30.820          C  
ATOM   8835  CD2 TYR A 573     -22.538-105.658   4.067  1.00 30.820          C  
ATOM   8836  CE1 TYR A 573     -20.927-105.010   6.168  1.00 30.820          C  
ATOM   8837  CE2 TYR A 573     -23.060-105.046   5.131  1.00 30.820          C  
ATOM   8838  CZ  TYR A 573     -22.275-104.720   6.183  1.00 30.820          C  
ATOM   8839  OH  TYR A 573     -22.829-104.135   7.275  1.00 30.820          O  
ATOM   8840  H   TYR A 573     -20.015-108.362   1.025  1.00 25.390          H  
ATOM   8841  HA  TYR A 573     -19.856-108.391   3.808  1.00 26.830          H  
ATOM   8842 1HB  TYR A 573     -19.699-106.324   2.562  1.00 36.990          H  
ATOM   8843 2HB  TYR A 573     -21.343-106.508   1.999  1.00 36.990          H  
ATOM   8844  HD1 TYR A 573     -19.314-105.891   5.068  1.00 36.990          H  
ATOM   8845  HD2 TYR A 573     -23.191-105.931   3.240  1.00 36.990          H  
ATOM   8846  HE1 TYR A 573     -20.312-104.756   7.015  1.00 36.990          H  
ATOM   8847  HE2 TYR A 573     -24.119-104.821   5.154  1.00 36.990          H  
ATOM   8848  HH  TYR A 573     -23.821-104.158   7.201  1.00 36.990          H  
ATOM   8849  N   LEU A 574     -22.858-109.214   2.865  1.00 23.200          N  
ATOM   8850  CA  LEU A 574     -24.149-109.609   3.358  1.00 23.850          C  
ATOM   8851  C   LEU A 574     -24.037-110.826   4.265  1.00 25.040          C  
ATOM   8852  O   LEU A 574     -24.981-111.178   4.962  1.00 25.750          O  
ATOM   8853  CB  LEU A 574     -25.114-109.842   2.199  1.00 33.130          C  
ATOM   8854  CG  LEU A 574     -25.504-108.624   1.361  1.00 33.130          C  
ATOM   8855  CD1 LEU A 574     -26.343-109.123   0.197  1.00 33.130          C  
ATOM   8856  CD2 LEU A 574     -26.293-107.591   2.212  1.00 33.130          C  
ATOM   8857  H   LEU A 574     -22.629-109.402   1.886  1.00 27.840          H  
ATOM   8858  HA  LEU A 574     -24.537-108.803   3.966  1.00 28.620          H  
ATOM   8859 1HB  LEU A 574     -24.658-110.537   1.520  1.00 39.760          H  
ATOM   8860 2HB  LEU A 574     -26.006-110.267   2.572  1.00 39.760          H  
ATOM   8861  HG  LEU A 574     -24.604-108.149   0.961  1.00 39.760          H  
ATOM   8862 1HD1 LEU A 574     -26.623-108.282  -0.435  1.00 39.760          H  
ATOM   8863 2HD1 LEU A 574     -25.759-109.839  -0.386  1.00 39.760          H  
ATOM   8864 3HD1 LEU A 574     -27.242-109.608   0.578  1.00 39.760          H  
ATOM   8865 1HD2 LEU A 574     -26.566-106.749   1.583  1.00 39.760          H  
ATOM   8866 2HD2 LEU A 574     -27.197-108.047   2.612  1.00 39.760          H  
ATOM   8867 3HD2 LEU A 574     -25.688-107.225   3.029  1.00 39.760          H  
ATOM   8868  N   GLY A 575     -22.850-111.413   4.412  1.00 25.350          N  
ATOM   8869  CA  GLY A 575     -22.738-112.468   5.397  1.00 26.600          C  
ATOM   8870  C   GLY A 575     -23.212-111.877   6.736  1.00 27.160          C  
ATOM   8871  O   GLY A 575     -23.798-112.571   7.560  1.00 27.210          O  
ATOM   8872  H   GLY A 575     -22.044-111.153   3.833  1.00 30.420          H  
ATOM   8873 1HA  GLY A 575     -23.353-113.319   5.119  1.00 31.920          H  
ATOM   8874 2HA  GLY A 575     -21.707-112.812   5.474  1.00 31.920          H  
ATOM   8875  N   LEU A 576     -22.991-110.563   6.957  1.00 27.600          N  
ATOM   8876  CA  LEU A 576     -23.446-109.940   8.179  1.00 28.200          C  
ATOM   8877  C   LEU A 576     -24.888-109.415   8.024  1.00 27.560          C  
ATOM   8878  O   LEU A 576     -25.718-109.623   8.910  1.00 27.890          O  
ATOM   8879  CB  LEU A 576     -22.513-108.771   8.532  1.00 39.240          C  
ATOM   8880  CG  LEU A 576     -21.010-109.130   8.819  1.00 39.240          C  
ATOM   8881  CD1 LEU A 576     -20.228-107.841   8.996  1.00 39.240          C  
ATOM   8882  CD2 LEU A 576     -20.887-110.002  10.068  1.00 39.240          C  
ATOM   8883  H   LEU A 576     -22.510-109.985   6.264  1.00 33.120          H  
ATOM   8884  HA  LEU A 576     -23.445-110.679   8.976  1.00 33.840          H  
ATOM   8885 1HB  LEU A 576     -22.527-108.064   7.695  1.00 47.090          H  
ATOM   8886 2HB  LEU A 576     -22.917-108.259   9.404  1.00 47.090          H  
ATOM   8887  HG  LEU A 576     -20.595-109.664   7.966  1.00 47.090          H  
ATOM   8888 1HD1 LEU A 576     -19.173-108.058   9.179  1.00 47.090          H  
ATOM   8889 2HD1 LEU A 576     -20.313-107.240   8.093  1.00 47.090          H  
ATOM   8890 3HD1 LEU A 576     -20.622-107.276   9.836  1.00 47.090          H  
ATOM   8891 1HD2 LEU A 576     -19.835-110.227  10.243  1.00 47.090          H  
ATOM   8892 2HD2 LEU A 576     -21.294-109.469  10.928  1.00 47.090          H  
ATOM   8893 3HD2 LEU A 576     -21.430-110.936   9.932  1.00 47.090          H  
ATOM   8894  N   ASP A 577     -25.190-108.750   6.890  1.00 26.620          N  
ATOM   8895  CA  ASP A 577     -26.529-108.129   6.694  1.00 25.960          C  
ATOM   8896  C   ASP A 577     -27.545-108.778   5.701  1.00 24.990          C  
ATOM   8897  O   ASP A 577     -28.518-108.124   5.317  1.00 24.370          O  
ATOM   8898  CB  ASP A 577     -26.392-106.648   6.302  1.00 36.610          C  
ATOM   8899  CG  ASP A 577     -25.777-105.733   7.401  1.00 36.610          C  
ATOM   8900  OD1 ASP A 577     -25.670-106.132   8.531  1.00 36.610          O  
ATOM   8901  OD2 ASP A 577     -25.494-104.590   7.086  1.00 36.610          O  
ATOM   8902  H   ASP A 577     -24.445-108.640   6.201  1.00 31.940          H  
ATOM   8903  HA  ASP A 577     -27.017-108.140   7.668  1.00 31.150          H  
ATOM   8904 1HB  ASP A 577     -25.776-106.576   5.411  1.00 43.930          H  
ATOM   8905 2HB  ASP A 577     -27.373-106.249   6.046  1.00 43.930          H  
ATOM   8906  N   VAL A 578     -27.345-110.016   5.270  1.00 24.880          N  
ATOM   8907  CA  VAL A 578     -28.251-110.665   4.313  1.00 24.060          C  
ATOM   8908  C   VAL A 578     -29.679-110.796   4.870  1.00 24.650          C  
ATOM   8909  O   VAL A 578     -29.835-111.106   6.050  1.00 24.970          O  
ATOM   8910  CB  VAL A 578     -27.738-112.098   3.956  1.00 34.010          C  
ATOM   8911  CG1 VAL A 578     -27.841-113.049   5.163  1.00 34.010          C  
ATOM   8912  CG2 VAL A 578     -28.457-112.647   2.737  1.00 34.010          C  
ATOM   8913  H   VAL A 578     -26.515-110.513   5.571  1.00 29.860          H  
ATOM   8914  HA  VAL A 578     -28.224-110.083   3.407  1.00 28.870          H  
ATOM   8915  HB  VAL A 578     -26.726-112.031   3.729  1.00 40.810          H  
ATOM   8916 1HG1 VAL A 578     -27.429-114.014   4.901  1.00 40.810          H  
ATOM   8917 2HG1 VAL A 578     -27.277-112.636   5.998  1.00 40.810          H  
ATOM   8918 3HG1 VAL A 578     -28.878-113.193   5.457  1.00 40.810          H  
ATOM   8919 1HG2 VAL A 578     -28.056-113.624   2.481  1.00 40.810          H  
ATOM   8920 2HG2 VAL A 578     -29.510-112.752   2.936  1.00 40.810          H  
ATOM   8921 3HG2 VAL A 578     -28.311-111.973   1.899  1.00 40.810          H  
ATOM   8922  N   PRO A 579     -30.729-110.491   4.084  1.00 24.810          N  
ATOM   8923  CA  PRO A 579     -32.125-110.702   4.428  1.00 25.380          C  
ATOM   8924  C   PRO A 579     -32.350-112.196   4.627  1.00 26.320          C  
ATOM   8925  O   PRO A 579     -31.682-112.977   3.957  1.00 26.430          O  
ATOM   8926  CB  PRO A 579     -32.873-110.193   3.186  1.00 38.070          C  
ATOM   8927  CG  PRO A 579     -31.921-109.215   2.530  1.00 38.070          C  
ATOM   8928  CD  PRO A 579     -30.533-109.754   2.808  1.00 38.070          C  
ATOM   8929  HA  PRO A 579     -32.376-110.134   5.333  1.00 30.460          H  
ATOM   8930 1HB  PRO A 579     -33.133-111.040   2.531  1.00 45.680          H  
ATOM   8931 2HB  PRO A 579     -33.818-109.722   3.487  1.00 45.680          H  
ATOM   8932 1HG  PRO A 579     -32.135-109.148   1.451  1.00 45.680          H  
ATOM   8933 2HG  PRO A 579     -32.069-108.206   2.944  1.00 45.680          H  
ATOM   8934 1HD  PRO A 579     -30.198-110.420   2.003  1.00 45.680          H  
ATOM   8935 2HD  PRO A 579     -29.878-108.877   2.950  1.00 45.680          H  
ATOM   8936  N   VAL A 580     -33.313-112.556   5.489  1.00 27.030          N  
ATOM   8937  CA  VAL A 580     -33.737-113.935   5.811  1.00 28.010          C  
ATOM   8938  C   VAL A 580     -32.897-114.482   6.961  1.00 28.320          C  
ATOM   8939  O   VAL A 580     -33.229-115.541   7.494  1.00 28.460          O  
ATOM   8940  OXT VAL A 580     -32.336-113.640   7.659  1.00 42.020          O  
ATOM   8941  CB  VAL A 580     -33.717-114.881   4.558  1.00 37.230          C  
ATOM   8942  CG1 VAL A 580     -34.090-116.329   4.920  1.00 37.230          C  
ATOM   8943  CG2 VAL A 580     -34.709-114.336   3.530  1.00 37.230          C  
ATOM   8944  H   VAL A 580     -33.781-111.811   5.984  1.00 32.440          H  
ATOM   8945  HA  VAL A 580     -34.774-113.896   6.149  1.00 33.610          H  
ATOM   8946  HB  VAL A 580     -32.744-114.937   4.140  1.00 44.670          H  
ATOM   8947 1HG1 VAL A 580     -34.075-116.933   4.015  1.00 44.670          H  
ATOM   8948 2HG1 VAL A 580     -33.382-116.748   5.615  1.00 44.670          H  
ATOM   8949 3HG1 VAL A 580     -35.084-116.352   5.357  1.00 44.670          H  
ATOM   8950 1HG2 VAL A 580     -34.707-114.979   2.653  1.00 44.670          H  
ATOM   8951 2HG2 VAL A 580     -35.704-114.321   3.967  1.00 44.670          H  
ATOM   8952 3HG2 VAL A 580     -34.434-113.333   3.234  1.00 44.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3185.81 387.592 2287.68 -182.482 59.4068 126.134 1157.23 -1239.95 -4.64508 -31.3853 -1012.59 -124.322 -287.423 -74.8552 -123.008 -58.6243 0 21.8611 42.0398 280.687 440.979 -139.237 105.075 -205.948 228.286 471.133 -1062.17
LYS:NtermProteinFull_1 -3.73962 0.28266 4.61086 -0.34035 0.05434 0.20915 2.97044 -1.8409 -0.01452 -0.09833 -4.2024 1.02962 0 0 -0.97807 -0.85851 0 0.00249 0.23957 1.28837 0 0 0 -1.5107 0 0.22502 -2.67089
ARG_2 -3.69835 0.28416 4.09153 -0.83935 0.20091 0.56401 2.01628 -1.88454 -0.01452 -0.09833 -2.29269 -0.02136 0 0 -1.6198 0 0 0.01066 0.02744 1.946 0 -0.17065 0 -1.2888 -0.09897 0.63208 -2.25429
ARG_3 -4.18947 0.1461 3.50207 -0.55737 0.16679 0.25798 1.28134 -1.55886 -0.01074 -0.06373 -1.68232 0.61948 0 0 0 -1.07962 0 0.38344 0.41478 2.5853 0 -0.01173 0 -1.2888 -0.28909 0.64012 -0.73433
GLN_4 -1.63747 0.1263 1.44752 -0.63463 0.29049 1.05427 0.25671 -0.65144 -0.02556 -0.30636 -0.17364 -2.28032 0 0 0 0 0 -0.06824 0.04391 0 4.48264 -0.2525 0 -0.18838 -0.39001 0.59594 1.68923
GLN_5 -4.03875 0.51646 3.36564 -0.25402 0.02773 0.20475 1.2615 -1.51919 -0.01681 -0.15035 0.21254 -0.73075 0 0 0 0 0 0.02734 0.02024 0 3.24397 -0.12582 0 -0.18838 -0.19268 0.65159 2.315
LYS_6 -1.92552 0.08851 2.50789 -0.42681 0.0661 0.23389 0.89341 -1.04614 -0 -0 -1.51531 0.09117 0 0 -0.59704 0 0 -0.02435 0.0025 1.42478 0 -0.02635 0 -1.5107 -0.24581 0.75365 -1.25614
ILE_7 -3.74408 0.44533 2.84856 -0.51364 0.41412 0.10665 0.62592 -1.2983 -9e-05 -0.00022 0.22824 -0.08937 0 0 0 0 0 -0.01525 0.06595 0.62604 0 -0.37986 0 0.73287 -0.28076 0.73933 0.51144
ARG_8 -4.32691 0.11713 3.72338 -0.79954 0.14122 0.46889 1.37853 -1.72506 -0 -0 -0.5321 0.17179 0 0 0 -0.59096 0 -0.04868 0.02886 3.10186 0 0.00467 0 -1.2888 -0.09437 0.35245 0.08235
LYS_9 -2.64875 0.15883 3.13594 -0.56493 0.11524 0.50672 1.0368 -1.45912 -9e-05 -0.00022 -2.04774 0.15657 0 0 -0.59704 0 0 0.08382 0.06309 1.99435 0 -0.02816 0 -1.5107 -0.13187 0.23711 -1.50014
TYR_10 -6.32776 0.37911 2.85086 -0.62177 0.07483 0.3618 0.835 -1.76649 -0.0195 -0.21974 -0.53503 -0.18746 0 0 0 -0.59096 0 0.00184 0.06808 0 1.88278 -0.35948 0 1.2797 -0.22841 0.26696 -2.85565
THR_11 -3.77052 0.2786 3.13611 -0.16583 0.05582 0.06141 1.86062 -1.65288 -0 -0 -1.54761 -0.18911 0 0 0 0 0 -0.07072 0.00724 0.05486 0 0.0394 2.30959 -1.0874 -0.37476 0.30247 -0.75271
MET_12 -4.73294 0.51955 3.34337 -0.75862 0.22481 0.19358 1.86471 -1.84519 -0 -0 -0.82282 0.01155 0 0 0 0 0 -0.06646 0.1859 0.98409 0 -0.08069 0 0.60916 -0.31333 0.44981 -0.23353
ARG_13 -3.85927 0.30501 3.38519 -0.786 0.10967 0.5293 1.29728 -1.76194 -0 -0 -0.36377 0.35565 0 0 0 0 0 -0.07157 0.00818 1.49232 0 -0.18114 0 -1.2888 -0.34195 0.38801 -0.78382
ARG_14 -5.30235 0.51755 6.12471 -0.63755 0.20253 0.34241 3.26421 -2.74943 -0 -0 -2.10264 0.30663 0 0 0 -0.86698 0 0.01926 0.03138 2.47736 0 -0.13009 0 -1.2888 -0.25479 0.3149 0.2683
LEU_15 -6.90928 0.43276 5.07927 -0.47856 0.22924 0.11399 1.90312 -2.70204 -0.01426 -0.07686 -0.97548 0.20013 0 0 0 0 0 0.22638 0.04969 0.27054 0 -0.29726 0 0.18072 -0.21036 0.34467 -2.63357
LEU_16 -5.15498 0.49329 4.67328 -0.47352 0.23597 0.10646 2.42939 -2.5021 -0 -0 -2.9867 0.20507 0 0 0 0 0 0.18744 0.10136 0.43652 0 -0.24526 0 0.18072 -0.26594 0.42978 -2.14921
GLN_17 -4.46059 0.34386 5.69027 -0.38472 0.07983 0.24625 3.19049 -2.53369 -0.00133 -0.0132 -2.16959 -0.64877 0 0 0 -0.86698 0 -0.07205 0.00166 0 3.56409 -0.19251 0 -0.18838 -0.22566 0.43537 1.79436
GLU_18 -6.25277 0.70288 7.57292 -0.22321 0.02115 0.31239 4.02927 -3.44466 -0.01426 -0.07686 -5.61912 -0.58958 0 0 0 -1.07962 0 -0.04638 0.03702 0 3.32214 -0.26743 0 -2.7348 -0.42995 0.57439 -4.20646
THR_19 -4.15031 0.44295 4.4831 -0.13233 0.0439 0.06804 2.47467 -2.32405 -0 -0 -1.84295 -0.19527 0 0 0 0 0 0.27134 0.03967 0.03685 0 0.05639 4.11841 -1.0874 -0.1654 0.58729 2.72491
GLU_20 -2.47055 0.31444 2.97668 -0.20799 0.01853 0.27588 1.3037 -1.3318 -0 -0 -0.11622 -0.5964 0 0 0 0 0 -0.05008 0.03478 0 3.03449 -0.34898 0 -2.7348 -0.23474 0.29314 0.16011
LEU_21 -3.02085 0.23463 3.53094 -0.48365 0.22383 0.1196 1.99398 -1.63561 -0.01336 -0.12961 -2.09914 0.12624 0 0 -0.52567 0 0 -0.02857 0.02904 0.39403 0 -0.12749 0 0.18072 -0.16734 0.25597 -1.14229
VAL_22 -5.62576 0.48904 3.2606 -0.2901 0.22697 0.06661 1.76594 -2.01407 -0 -0 -0.58387 -0.02532 0 0 0 0 0 -0.07478 0.01916 0.05548 0 -0.39584 0 1.9342 -0.05859 0.35941 -0.89093
GLU_23 -3.13416 0.34926 4.34113 -0.21964 0.0575 0.33128 2.38341 -1.72627 -0.01203 -0.11642 -3.23216 -0.4279 0 0 -1.1674 -0.85851 0 -0.02347 0.07464 0 3.89918 -0.02402 0 -2.7348 -0.39482 0.84366 -1.79154
PRO_24 -2.13721 0.33717 1.33678 -0.20118 0.00718 0.14618 0.29612 -0.65283 -0 -6e-05 -0.12309 0.0328 0 0 0 0 0 0.0627 0.00473 0.35901 0 -0.86718 0 -2.4119 -0.3134 0.77247 -3.35172
LEU_25 -2.62985 0.37535 1.54564 -0.47231 0.19389 0.09114 0.14294 -0.78709 -0 -0 0.0102 0.24261 0 0 0 0 0 0.07262 0.03998 0.39144 0 -0.30027 0 0.18072 -0.36437 0.40501 -0.86237
THR_26 -1.51394 0.49211 1.32949 -0.14211 0.14838 0.09372 0.06525 -0.69834 -0.00212 -0.04763 -0.04145 -0.93589 0 0 0 0 0 -0.03062 0.03264 0.04041 0 -0.38854 2.25363 -1.0874 2.54818 1.90667 4.02243
PRO_27 -1.82602 0.65417 1.28802 -0.20874 0.01087 0.15315 0.09162 -0.50684 -0 -0 0.20691 -0.04403 0 0 0 0 0 0.02386 0.01851 0.43008 0 -0.92927 0 -2.4119 2.5473 1.86624 1.36393
SER_28 -0.96713 0.11267 1.20145 -0.04542 0.02092 0.08843 0.40509 -0.60728 -0.00212 -0.04757 0.52008 -0.01875 0 0 0 0 0 0.07695 0.00417 1.01339 0 0.06757 0.60765 -0.77834 0.93551 0.33247 2.91975
GLY_29 -0.91927 0.03495 1.30303 -5e-05 0 0 0.34718 -0.59746 -0 -0 0.09398 -0.38702 0 0 0 0 0 -0.19512 0 0 0 -1.44185 0 0.83697 0.58597 0.20035 -0.13832
ALA_30 -1.34988 0.13115 1.36544 -0.02449 0 0 0.39136 -0.70633 -0 -0 0.21614 -0.20363 0 0 0 0 0 -0.03885 0 0 0 -0.13458 0 1.8394 -1.03158 0.1297 0.58384
MET_31 -2.22535 0.40801 1.4501 -0.30868 0.15525 0.01741 0.39907 -0.7302 -0 -0 0.04907 -0.20249 0 0 0 0 0 0.03476 0.06688 1.5256 0 -0.0726 0 0.60916 -0.39808 0.59199 1.36992
PRO_32 -2.34159 0.4385 1.96308 -0.19774 0.00399 0.14155 0.3782 -0.76234 -0 -0 -0.49932 0.07718 0 0 0 0 0 0.02588 0.00098 0.40673 0 -0.95379 0 -2.4119 -0.06634 0.76894 -3.02798
ASN_33 -2.06883 0.19045 1.91273 -0.27372 0.07705 0.45009 0.97983 -1.03747 -0 -0 -0.30826 -0.81313 0 0 -0.86181 0 0 -0.06142 0.05179 0 1.86081 -0.45968 0 -0.93687 -0.10046 0.36044 -1.03844
GLN_34 -3.22514 0.17749 2.96435 -0.27696 0.05061 0.22954 1.0106 -1.42567 -0 -0 -0.92655 -0.69659 0 0 -0.55203 0 0 -0.06808 0.00973 0 2.82337 -0.09102 0 -0.18838 -0.17252 0.19736 -0.15989
ALA_35 -3.29657 0.51478 1.67634 -0.02663 0.00108 0 0.95991 -1.47585 -0 -0 -0.86312 -0.24537 0 0 -0.86181 0 0 -0.08319 0 0 0 0.01344 0 1.8394 -0.61935 0.19327 -2.27366
GLN_36 -2.80892 0.20663 2.88488 -0.63987 0.1089 0.66225 0.81447 -1.4824 -0.00326 -0.01302 -1.02458 -0.74753 0 0 -0.55203 0 0 0.00027 0.04586 0 2.42105 0.08754 0 -0.18838 -0.47778 0.25165 -0.45425
MET_37 -5.21738 0.59483 1.54439 -0.60262 0.08076 0.24004 0.11586 -0.86757 -0 -0 0.26706 -0.21891 0 0 0 0 0 -0.00379 0.05863 2.0898 0 -0.07522 0 0.60916 -0.02086 0.2616 -1.14422
ARG_38 -4.92165 0.487 4.28733 -0.61386 0.1106 0.41575 1.37616 -1.96652 -0.00162 -0.00456 -1.88368 -0.17265 0 0 0 0 0 0.00326 0.04955 2.41575 0 -0.18282 0 -1.2888 -0.06451 0.22399 -1.73128
ILE_39 -4.31658 0.27761 1.36113 -0.45849 0.30136 0.09057 0.88472 -1.1003 -0.01065 -0.12455 -0.29512 0.13945 0 0 0 0 0 -0.04554 0.00797 0.52003 0 -0.68356 0 0.73287 -0.38725 0.30081 -2.8055
LEU_40 -8.36496 0.85994 3.10172 -0.48921 0.22324 0.10376 1.51406 -2.51293 -0.00162 -0.00456 -1.83476 0.12279 0 0 0 0 0 0.02517 0.156 0.49773 0 -0.35475 0 0.18072 -0.41757 0.45113 -6.74411
LYS_41 -5.38585 0.485 6.54884 -0.29574 0.02862 0.13882 3.32196 -2.5953 -0 -0 -4.49954 0.01174 0 0 -0.82845 -0.63865 0 -0.01369 0.07146 1.97018 0 -0.05443 0 -1.5107 -0.30648 0.62089 -2.93131
GLU_42 -3.86038 0.28211 3.23963 -0.53579 0.19871 1.48014 1.12044 -1.63163 -0 -0 -1.04063 -3.04898 0 0 0 0 0 -0.07086 0.00494 0 3.45026 -0.25618 0 -2.7348 -0.50348 0.59511 -3.3114
THR_43 -3.24875 0.40114 3.65069 -0.12538 0.06617 0.06945 1.34438 -1.66272 -0.01289 -0.1346 -0.6978 -1.15855 0 0 -0.47389 0 0 0.04754 0.00061 0.05924 0 -0.0748 2.28125 -1.0874 -0.52226 0.30969 -0.96888
GLU_44 -8.64732 0.70714 9.06072 -0.19413 0.02992 0.27279 4.94603 -4.01876 -0.03172 -0.25073 -6.55262 -0.56379 0 0 -1.86702 0 0 -0.05249 0.11141 0 3.62782 -0.04564 0 -2.7348 -0.40941 0.40987 -6.20274
LEU_45 -7.70189 0.835 2.27566 -0.60139 0.37245 0.10582 1.90839 -2.24297 -0 -0 -1.34745 0.31409 0 0 -0.41905 0 0 0.07601 0.20342 1.49041 0 -0.2991 0 0.18072 -0.3614 0.76144 -4.44984
ARG_46 -5.10184 0.33813 5.45766 -0.99682 0.24326 0.77738 3.11295 -2.63623 -0.00727 -0.02662 -4.27887 -0.15267 0 0 -0.89294 0 0 -0.03269 0.07655 1.76119 0 -0.05485 0 -1.2888 -0.10182 0.66659 -3.13771
LYS_47 -4.94594 0.3031 2.7383 -0.33742 0.04627 0.22362 0.95794 -1.29337 -0 -0 -0.98191 0.06567 0 0 0 -0.88413 0 -0.03732 0.19513 2.58756 0 0.17685 0 -1.5107 0.00121 0.42865 -2.26646
VAL_48 -3.99671 0.59867 1.66273 -0.23937 0.07964 0.03906 1.07082 -1.33485 -0.02963 -0.15771 -0.9417 0.00401 0 0 0 0 0 -0.00863 0.05574 1.07989 0 -0.42704 0 1.9342 0.07688 0.63055 0.09656
LYS_49 -4.16455 0.32895 4.0664 -0.43083 0.07967 0.21797 2.31125 -1.84445 -0.0282 -0.15343 -1.97969 -0.09528 0 0 0 0 0 0.13117 0.01051 1.78355 0 0.06547 0 -1.5107 0.1064 0.60136 -0.50442
VAL_50 -3.55602 0.19044 0.75116 -0.26787 0.12635 0.05245 0.36787 -1.04303 -0 -0 0.01092 0.07678 0 0 0 0 0 -0.08555 0.00197 0.07246 0 -0.42488 0 1.9342 -0.2886 0.37236 -1.70898
LEU_51 -4.68216 0.35407 2.15024 -0.6432 0.16456 0.22458 1.04092 -1.51172 -0.04604 -0.28547 -0.42764 0.10255 0 0 0 0 0 0.08093 0.00129 1.06187 0 -0.28401 0 0.18072 -0.24997 0.50313 -2.26536
GLY_52 -2.98597 0.16975 2.88399 -0.00159 0 0 1.89598 -1.67751 -0.02879 -0.14567 -1.69409 -0.36181 0 0 0 0 0 -0.12513 0 0 0 -1.18581 0 0.83697 0.26992 0.35335 -1.79642
SER_53 -1.71068 0.0704 1.16759 -0.02329 0 0.05647 0.474 -0.64453 -0.02842 -0.22082 -0.45525 -0.39551 0 0 0 0 0 0.03014 0 0.04023 0 -0.56727 0.60044 -0.77834 0.11028 0.07794 -2.19662
GLY_54 -1.35612 0.09396 2.04065 -0.0022 0 0 0.64027 -0.99169 -0 -1e-05 0.28062 -0.3965 0 0 0 0 0 -0.08752 0 0 0 -1.48953 0 0.83697 0.12665 0.09377 -0.21069
ALA_55 -1.87217 0.11303 1.01316 -0.02343 0 0 0.34108 -0.83767 -0 -0 0.08992 -0.34945 0 0 0 0 0 -0.06954 0 0 0 -0.36427 0 1.8394 -0.06875 0.1573 -0.03139
PHE_56 -3.64671 0.31326 1.54748 -0.72569 0.0948 0.45587 0.35708 -1.21891 -0 -0 -0.01654 0.17548 0 0 0 0 0 5.77306 0.05049 0 2.02486 -0.37478 0 1.0402 0.40258 12.9005 19.153
GLY_57 -3.03963 0.31604 2.93442 -0.00226 0 0 1.06045 -1.60496 -0 -0 -0.39469 -0.36397 0 0 0 0 0 -0.15731 0 0 0 -1.53765 0 0.83697 1.0348 13.0819 12.1641
THR_58 -5.30893 0.34445 3.06956 -0.15533 0.06012 0.05578 2.57092 -2.05713 -0.01004 -0.0321 -2.68928 -0.28683 0 0 0 0 0 -0.03802 0.00302 0.20521 0 -0.1926 2.30724 -1.0874 0.36118 0.52509 -2.35508
VAL_59 -7.47651 0.88892 3.4218 -0.37249 0.22909 0.09152 2.84761 -2.70957 -0 -0 -3.2096 -0.15071 0 0 0 0 0 -0.02785 0.0151 0.92035 0 -0.75969 0 1.9342 -0.14036 0.62295 -3.87524
TYR_60 -9.7566 0.61182 3.96814 -0.64319 0.11394 0.34675 2.86418 -2.74828 -0.01008 -0.0322 -2.81381 -0.0982 0 0 0 0 0 0.21376 0.06897 0 1.93782 -0.3722 0.01181 1.2797 -0.32354 0.69423 -4.68699
LYS_61 -6.32179 0.44906 4.45782 -0.47808 0.16766 0.22621 2.98371 -2.30827 -0 -0 -3.56569 0.11239 0 0 0 0 0 -0.03065 0.01935 2.55418 0 0.09491 0 -1.5107 -0.20314 0.78564 -2.56737
GLY_62 -4.55527 0.4562 3.05224 -0.00105 0 0 2.27234 -2.0695 -4e-05 -0.00011 -2.66555 -0.30297 0 0 0 0 0 -0.07958 0 0 0 -1.26591 0 0.83697 0.32805 0.74843 -3.24574
ILE_63 -7.33656 0.57864 3.11818 -0.45408 0.35204 0.08844 2.68063 -2.41466 -0 -0 -2.30578 0.04804 0 0 0 0 0 0.03392 0.08413 0.39039 0 -0.61782 0 0.73287 0.25146 0.51052 -4.25962
TRP_64 -12.5401 1.43402 3.00653 -0.90837 0.09152 0.34294 2.84448 -2.90748 -0 -0 -2.74996 -0.49899 0 0 0 0 0 -0.07395 0.10884 0 2.77201 -0.06952 0 1.6906 0.18506 0.60132 -6.67101
ILE_65 -6.74071 0.65809 3.71501 -0.61777 0.58696 0.20138 1.33424 -2.15679 -0.01289 -0.1346 -1.07504 -0.53931 0 0 0 0 0 0.01502 0.01618 2.10872 0 -0.11271 0 0.73287 0.51999 1.42531 -0.07604
PRO_66 -6.74786 0.9172 3.96944 -0.11693 0.00039 0.08565 1.02876 -1.63801 -0.01912 -0.14096 -1.53793 0.27701 0 0 0 0 0 0.01758 0.04664 0.17293 0 -1.17666 0 -2.4119 -0.12612 1.34476 -6.05512
ASP_67 -2.24105 0.06432 3.91198 -0.17376 0.02366 0.54963 2.25388 -1.48127 -0.01521 -0.10323 -3.52942 -1.32116 0 0 -1.03857 -0.63865 0 0.05807 0.0345 0 2.17674 -0.69702 0 -2.3716 -0.42967 0.57536 -4.39248
GLY_68 -1.7268 0.37985 2.00688 -0.00109 0 0 0.82442 -1.01359 -0 -0 0.47097 -0.36971 0 0 0 0 0 0.13199 0 0 0 -1.54266 0 0.83697 1.17361 0.35937 1.53023
GLU_69 -4.55622 0.36242 4.99214 -0.20474 0.02914 0.28782 2.30986 -2.25112 -0 -0 -3.58388 -0.58558 0 0 -0.88065 0 0 -0.05888 0.02717 0 2.89978 -0.0549 0 -2.7348 1.08979 0.88822 -2.02443
ASN_70 -5.7637 1.77364 4.7399 -0.18069 0.0037 0.28444 2.062 -2.46887 -0.02242 -0.15099 -1.25868 -0.81515 0 0 -1.00453 0 0 -0.007 0.02244 0 4.97399 -0.03133 0 -0.93687 0.69041 2.19375 4.10404
VAL_71 -7.94295 1.7175 2.43323 -0.27412 0.20477 0.06367 2.5811 -2.17851 -0 -0 -1.81727 -0.22639 0 0 -1.00453 0 0 0.00565 0.00122 0.00129 0 1.21645 0 1.9342 6.42539 1.76211 4.9028
LYS_72 -6.75246 1.00049 4.19922 -0.31934 0.03841 0.15724 2.27879 -2.21369 -0.02128 -0.15381 -3.61688 -0.01937 0 0 -0.57849 0 0 0.00671 0.03991 2.29788 0 0.03966 0 -1.5107 5.43845 0.74148 1.05225
ILE_73 -10.4571 1.7608 3.16094 -0.62509 0.459 0.12699 3.35792 -3.06253 -0 -0 -2.97899 0.29729 0 0 0 0 0 0.43584 0.09042 1.05486 0 -0.77766 0 0.73287 -0.16923 1.59714 -4.99656
PRO_74 -6.2804 0.60641 2.48648 -0.13882 0.0169 0.0996 1.44193 -1.38991 -0.00168 -0.01378 -1.98191 0.12116 0 0 0 0 0 -0.01871 0.011 0.25977 0 -0.2542 0 -2.4119 0.21154 1.50809 -5.72841
VAL_75 -9.31423 0.98232 3.04007 -0.30455 0.21334 0.06362 2.65406 -3.00722 -0 -0 -2.33808 -0.44407 0 0 0 0 0 0.42728 0.00275 0.14216 0 -0.1546 0 1.9342 0.10075 0.61494 -5.38726
ALA_76 -4.80661 0.44163 2.85369 -0.02387 1e-05 0 2.46545 -2.14371 -0.0145 -0.08983 -2.00919 -0.36424 0 0 0 0 0 -0.01957 0 0 0 0.34401 0 1.8394 0.06535 0.50295 -0.95901
ILE_77 -9.08879 0.60108 3.2585 -0.56583 0.30415 0.18046 2.69025 -2.79523 -0 -0 -2.81873 -0.12132 0 0 0 0 0 -0.00931 0.1308 3.1452 0 -0.56853 0 0.73287 0.18935 0.32758 -4.40751
LYS_78 -6.59525 0.67124 5.86807 -0.48828 0.23843 0.21066 3.5174 -2.88211 -1e-05 -5e-05 -4.16784 -0.04735 0 0 0 -0.84043 0 -0.08847 0.11866 3.28933 0 0.32653 0 -1.5107 0.04259 0.34294 -1.99464
VAL_79 -6.0888 0.61969 3.08049 -0.29782 0.2461 0.07347 2.28611 -2.17136 -0 -0 -2.75552 -0.42794 0 0 0 0 0 -0.01123 0.02959 0.13617 0 -0.24007 0 1.9342 0.16867 0.33035 -3.08792
LEU_80 -6.58709 1.19071 2.24178 -0.47837 0.24083 0.09723 1.1266 -1.87367 -0.01018 -0.1043 -0.70756 0.18719 0 0 0 0 0 0.00583 0.19866 1.60006 0 -0.29829 0 0.18072 -0.0615 0.40181 -2.64955
ARG_81 -3.39764 0.08517 2.27189 -1.46524 0.30844 1.44858 0.7094 -1.20129 -0 -0 -0.47612 -0.68414 0 0 0 0 0 0.02496 0.04093 2.46785 0 -0.04806 0 -1.2888 -0.01637 0.54473 -0.67571
GLU_82 -3.79716 0.7846 3.46705 -0.41873 0.01621 0.63313 1.35294 -1.67065 -0 -0 -2.22981 -1.38909 0 0 -1.00883 0 0 0.05473 0.36161 0 2.93461 0.43856 0 -2.7348 0.4898 1.08826 -1.62756
ASN_83 -2.08873 0.61283 1.87847 -0.32199 0.04688 0.57534 1.00908 -0.93427 -0.00102 -0.02775 -0.92338 -0.59149 0 0 -1.00883 0 0 0.00108 0.00442 0 1.80443 -0.60051 0 -0.93687 0.30512 1.63777 0.44059
THR_84 -3.90219 1.04117 3.20303 -0.09808 0.06621 0.06282 1.95207 -1.65112 -0.00102 -0.02775 -2.06626 -0.83309 0 0 0 0 0 0.43755 0.07074 0.13655 0 -0.70589 2.29528 -1.0874 -0.19153 1.17242 -0.12648
SER_85 -4.74701 1.19839 4.88321 -0.02772 0.00047 0.04228 2.55512 -2.38384 -0.00251 -0.01371 -1.67502 -0.92389 0 0 -0.43745 0 0 0.28405 0.04175 0.18101 0 -0.08252 0.76389 -0.77834 5.62647 2.13461 6.63925
PRO_86 -2.8927 0.84755 2.16734 -0.07775 0 0.04675 0.53383 -0.80833 -0 -0 0.00288 0.60448 0 0 0 0 0 -0.10893 0.01873 0.43393 0 -0.57455 0 -2.4119 5.59396 2.01558 5.39088
LYS_87 -3.32229 0.5243 4.08757 -0.50297 0.15309 0.32147 2.16411 -1.86352 -0.00042 -0.00116 -1.40611 0.00237 0 0 0 0 0 -0.04263 0.01888 1.79562 0 -0.13602 0 -1.5107 0.07518 0.36684 0.7236
ALA_88 -5.17735 0.74597 3.43853 -0.02413 0 0 2.26616 -2.37947 -0.0182 -0.15977 -1.19182 -0.36763 0 0 0 0 0 -0.0745 0 0 0 -0.39692 0 1.8394 -0.08816 0.38217 -1.20572
ASN_89 -7.89878 0.94651 6.85644 -0.18042 0.04497 0.27675 3.64914 -3.6536 -0.01269 -0.11801 -3.61196 -0.2899 0 0 -0.93574 0 0 -0.06459 0.02529 0 1.51652 0.04766 0 -0.93687 -0.38344 0.63789 -4.08482
LYS_90 -4.52959 0.2927 6.94995 -0.84762 0.1496 0.90416 3.44483 -2.94415 -0 -0 -4.86998 0.06552 0 0 0 -0.75785 0 -0.01756 0.05455 2.91509 0 -0.00135 0 -1.5107 -0.11573 0.5624 -0.25574
GLU_91 -3.78712 0.11726 4.70237 -0.21502 0.03649 0.31223 1.7731 -2.15145 -0.01862 -0.16093 -1.31325 -0.601 0 0 0 0 0 -0.05651 0.01981 0 3.00138 -0.3034 0 -2.7348 -0.36495 0.19096 -1.55345
ILE_92 -9.67295 1.45638 4.08926 -0.50364 0.41143 0.10073 2.93803 -3.21463 -0 -0 -1.83352 -0.035 0 0 0 0 0 -0.00802 0.28598 0.55942 0 -0.47928 0 0.73287 -0.29681 0.44898 -5.02078
LEU_93 -7.93571 0.87921 4.06209 -0.48643 0.2824 0.11782 2.90734 -3.01652 -0 -0 -2.44916 0.23056 0 0 0 0 0 0.09709 0.03322 0.29679 0 -0.29088 0 0.18072 -0.16316 0.71979 -4.53482
ASP_94 -5.11897 0.33168 7.61866 -0.10182 0.00604 0.30545 3.67158 -3.39573 -0 -0 -5.20375 -0.37343 0 0 0 -0.75785 0 0.18783 0.01017 0 1.70002 0.23799 0 -2.3716 -0.25672 0.55907 -2.95138
GLU_95 -5.75541 0.33702 7.26152 -0.34062 0.13131 0.40302 3.67178 -3.35232 -0 -0 -4.9592 -0.60306 0 0 0 -0.84043 0 -0.03067 0.16447 0 3.26339 -0.09632 0 -2.7348 -0.22135 0.46236 -3.23932
ALA_96 -6.75043 1.24228 3.59886 -0.02279 0 0 3.22711 -2.97647 -0 -0 -2.16709 -0.32917 0 0 0 0 0 -0.0374 0 0 0 -0.21654 0 1.8394 -0.3248 0.75863 -2.15841
TYR_97 -6.58828 0.53111 4.03256 -0.60629 0.18532 0.30187 2.54566 -2.70154 -0 -0 -2.12464 -0.29529 0 0 0 0 0 0.41827 0.00583 0 2.63905 0.17739 0.03804 1.2797 -0.32563 0.79784 0.31095
VAL_98 -5.06411 0.57054 4.679 -0.29224 0.1457 0.06149 2.97832 -2.6262 -0 -0 -2.56894 -0.06611 0 0 0 0 0 -0.06321 0.00884 0.03112 0 -0.34127 0 1.9342 -0.13446 0.61333 -0.13399
MET_99 -9.21425 0.63503 5.68411 -0.79999 0.29115 0.22619 2.97472 -3.23819 -0.00836 -0.09303 -1.76863 -0.06591 0 0 0 0 0 0.4552 0.16936 0.89213 0 -0.18185 0 0.60916 -0.15965 0.75955 -2.83327
ALA_100 -5.48149 0.45757 3.34046 -0.02307 0 0 1.91764 -2.55953 -0.00326 -0.01302 -1.49535 -0.37831 0 0 0 0 0 -0.05379 0 0 0 -0.27641 0 1.8394 -0.47441 0.50385 -2.69973
GLY_101 -2.75677 0.29021 3.07763 -5e-05 0 0 1.59014 -1.69752 -0.01488 -0.11181 -1.41594 -0.36247 0 0 0 0 0 -0.01991 0 0 0 0.90711 0 0.83697 0.16304 0.19453 0.68027
VAL_102 -7.28969 0.74062 3.01045 -0.27543 0.14717 0.05383 2.65404 -2.45134 -0.02001 -0.14112 -1.43506 0.27776 0 0 -0.52645 0 0 0.05649 0.07502 0.11577 0 -0.29291 0 1.9342 0.20251 0.35526 -2.80889
GLY_103 -4.12119 0.29211 2.74737 -0.00096 0 0 1.29699 -1.73352 -0.01989 -0.14201 -0.56323 -0.27447 0 0 -0.36119 0 0 0.07487 0 0 0 -1.50071 0 0.83697 0.4529 0.31807 -2.69789
SER_104 -4.62886 1.22726 4.66896 -0.02161 0 0.02531 2.02064 -2.10637 -0.02378 -0.08494 -0.76057 -0.80059 0 0 0 0 0 0.0192 0.29443 1.8351 0 -0.51422 0.61342 -0.77834 1.27903 1.68129 3.94534
PRO_105 -3.40534 0.99061 2.13808 -0.06848 0.00016 0.04282 1.18042 -1.07544 -0 -0 -0.56521 0.60715 0 0 -0.67242 0 0 -0.15391 0.01291 0.1902 0 -0.52631 0 -2.4119 0.66725 2.13989 -0.90952
TYR_106 -10.274 1.81967 4.35185 -0.74413 0.08018 0.488 1.97242 -2.85042 -0 -0 -1.56383 -0.16392 0 0 0 0 0 0.01665 0.46162 0 2.20339 0.01047 0.00436 1.2797 0.64905 0.8825 -1.37643
VAL_107 -9.03962 1.31228 3.35967 -0.27211 0.18898 0.0567 2.58087 -2.83821 -0 -0 -1.86415 -0.35142 0 0 0 0 0 -0.04732 0.00104 0.33208 0 -0.38638 0 1.9342 0.50696 0.73672 -3.7897
SER_108 -5.10903 0.57909 4.26127 -0.04016 0.00962 0.07374 2.34903 -2.2056 -0 -2e-05 -1.865 -0.23308 0 0 -0.68311 0 0 -0.00683 0.03452 0.14642 0 -0.46196 1.85123 -0.77834 -0.30097 0.82328 -1.5559
ARG_109 -6.15947 0.30441 6.18159 -0.64176 0.08626 0.37245 2.65026 -2.86015 -0.0048 -0.0725 -3.90489 0.59377 0 0 -0.52645 0 0 0.1043 0.23819 2.71793 0 -0.20665 0 -1.2888 -0.37733 0.80323 -1.99041
LEU_110 -8.40793 0.76696 2.07499 -0.49757 0.08858 0.11026 1.18753 -2.2387 -0.02838 -0.23415 -0.7549 0.2918 0 0 0 0 0 0.01668 0.07727 0.59005 0 -0.10423 0 0.18072 -0.43291 0.78057 -6.53334
LEU_111 -7.55096 0.93014 1.49049 -0.50522 0.33474 0.12505 1.30157 -1.85175 -0.01676 -0.10833 -0.7838 0.15373 0 0 0 0 0 0.1904 0.00654 0.30214 0 -0.28312 0 0.18072 -0.29587 0.5938 -5.78648
GLY_112 -4.59681 0.50302 3.34562 -0.00123 0 0 2.19485 -2.00769 -0.01676 -0.10833 -1.98451 -0.33591 0 0 0 0 0 -0.08251 0 0 0 -1.43345 0 0.83697 0.29058 0.32595 -3.0702
ILE_113 -8.93752 1.40643 2.58182 -0.49945 0.46729 0.11248 2.60919 -2.45563 -0 -0 -2.72725 -0.01899 0 0 0 0 0 0.18197 0.25794 0.34234 0 -0.72161 0 0.73287 0.0844 0.66081 -5.92291
CYS_114 -7.1004 0.81346 4.11172 -0.04857 0.00315 0.01952 2.6343 -2.26521 -0 -0 -2.82547 -0.41415 0 0 0 0 0 0.01455 0.02034 0.90913 0 0.05198 0 3.6196 0.08971 0.90367 0.53735
LEU_115 -3.19539 0.1055 0.57302 -0.60405 0.22173 0.22723 0.44281 -0.88945 -0 -0 -0.39764 0.01859 0 0 0 0 0 0.00727 0.08589 0.85124 0 -0.06039 0 0.18072 0.40655 0.68599 -1.34038
THR_116 -4.13527 0.55876 4.53353 -0.11334 0.06468 0.06069 2.42959 -2.24921 -0.01048 -0.08165 -1.70297 -0.74779 0 0 -0.89915 0 0 -0.02716 0.55081 0.38485 0 -0.44935 4.1333 -1.0874 0.74224 0.50617 2.46086
SER_117 -2.04431 0.22486 2.43099 -0.02863 0 0.04728 1.19967 -1.12848 -0.00967 -0.11765 -1.15047 -1.04075 0 0 -0.92267 0 0 0.38354 0.00684 0.16881 0 -0.17255 0.64144 -0.77834 0.27043 0.29922 -1.72044
THR_118 -4.9075 0.55649 4.84701 -0.12176 0.04155 0.09501 2.32467 -2.35223 -0.01437 -0.17798 -1.73645 -0.68207 0 0 -0.89915 0 0 -0.00499 0.0075 0.55758 0 -0.20005 2.28191 -1.0874 -0.38784 0.48804 -1.37202
VAL_119 -7.43301 1.14297 1.74919 -0.28594 0.22456 0.05905 2.04774 -2.08528 -0.00725 -0.02451 -1.32086 0.03762 0 0 -0.45052 0 0 -0.02359 0.04383 0.06747 0 -0.44407 0 1.9342 -0.3298 0.85456 -4.24363
GLN_120 -7.08058 0.74516 4.78125 -0.2524 0.02861 0.17876 3.26887 -2.69164 -0.01641 -0.14525 -3.53096 -0.64595 0 0 0 -0.88413 0 -0.05139 0.31538 0 3.54594 0.32894 0 -0.18838 -0.16667 0.70956 -1.7513
LEU_121 -8.05529 1.01476 2.11631 -0.50991 0.40305 0.11723 2.62751 -2.37389 -0.01377 -0.04381 -2.97882 0.15239 0 0 0 0 0 -0.04791 0.20252 1.06188 0 -0.37775 0 0.18072 0.08002 0.44568 -5.9991
VAL_122 -7.95379 0.58229 2.48522 -0.27992 0.17941 0.06012 2.84275 -2.5001 -0.00122 -0.00327 -4.20003 -0.30297 0 0 0 0 0 -0.03645 0.00614 0.18992 0 -0.65863 0 1.9342 -0.22742 0.3134 -7.57035
THR_123 -5.52094 0.1361 4.23013 -0.10706 0.04361 0.08247 2.91469 -2.43058 -0.02268 -0.12285 -3.7156 -0.65148 0 0 0 -0.65813 0 0.11598 0.00011 0.10796 0 -0.4098 2.31562 -1.0874 -0.33993 0.36801 -4.7518
GLN_124 -7.83758 0.92716 5.42464 -0.39556 0.0785 0.24548 2.6167 -2.98448 -1e-05 -0.00014 -3.864 -0.12179 0 0 -1.13691 -0.33942 0 0.39776 0.10756 0 3.33725 0.01219 0 -0.18838 -0.27798 0.76359 -3.23543
LEU_125 -7.16641 0.51444 2.49499 -0.44676 0.18478 0.07943 1.21656 -2.0484 -0 -0 -0.98932 0.13587 0 0 0 0 0 0.04692 0.20898 0.54622 0 -0.36625 0 0.18072 -0.28545 0.95752 -4.73615
MET_126 -9.17911 1.38122 4.98946 -0.64652 0.16631 0.30487 1.8061 -2.40112 -0 -0 -0.60455 -0.02143 0 0 0 0 0 0.00709 0.47742 3.20686 0 -0.03029 0 0.60916 -0.38378 1.2628 0.94451
PRO_127 -6.14637 1.73218 2.74923 -0.07134 0 0.04565 2.00341 -1.43369 -0 -0 -0.46156 0.54846 0 0 0 0 0 -0.20019 0.2954 0.19473 0 -0.89282 0 -2.4119 0.08684 2.08944 -1.87253
TYR_128 -7.6214 0.87977 3.64513 -0.64022 0.06179 0.38209 2.00736 -2.48474 -0.01057 -0.11379 -3.40093 -0.25063 0 0 0 -0.72577 0 0.5393 0.02032 0 2.06658 -0.01814 0.06585 1.2797 0.82394 1.63588 -1.85849
GLY_129 -4.02507 0.47728 3.87934 -0.00016 0 0 2.26971 -2.11359 -0.00293 -0.01989 -2.41836 -0.22216 0 0 0 0 0 -0.04293 0 0 0 -1.42692 0 0.83697 0.66958 0.70529 -1.43385
CYS_130 -6.30003 0.56333 4.36084 -0.07007 0.00042 0.0479 2.28404 -2.25635 -0.01591 -0.12914 -2.00642 -0.18729 0 0 0 0 0 -0.02658 0.0001 0.51569 0 0.04682 0 3.6196 -0.09464 0.49851 0.85084
LEU_131 -10.0927 1.55802 2.68221 -0.67649 0.18418 0.24729 2.86259 -2.84403 -0.00627 -0.04642 -2.71245 0.11419 0 0 0 0 0 0.0946 0.00779 0.96718 0 -0.25423 0 0.18072 -0.37838 0.63594 -7.47624
LEU_132 -8.94688 1.13781 4.85075 -0.69551 0.25321 0.25488 2.11061 -3.14766 -0.03133 -0.16368 -1.16074 0.13483 0 0 0 0 0 0.03982 0.00906 0.87195 0 -0.18881 0 0.18072 -0.12475 0.69077 -3.92498
ASP_133 -5.57912 0.29332 6.81774 -0.10496 0.00817 0.31786 2.34443 -2.96737 -0.03484 -0.2471 -2.21006 -0.32931 0 0 0 0 0 -0.00659 0.0042 0 1.90037 0.25399 0 -2.3716 -0.10884 0.43489 -1.58482
HIS_D_134 -8.08644 0.55261 6.2879 -0.62075 0.00499 0.6539 3.22484 -3.54039 -0.02849 -0.24233 -2.96653 -0.30523 0 0 0 0 0 -0.01853 0.00411 0 1.56436 -0.16736 0 -0.45461 -0.04466 0.48375 -3.69889
VAL_135 -9.30277 1.20041 3.22597 -0.27171 0.13854 0.04482 2.66583 -3.11984 -0.00114 -0.00495 -1.61668 0.28188 0 0 0 0 0 0.12075 0.00467 0.8848 0 -0.0036 0 1.9342 -0.05821 0.78894 -3.08808
ARG_136 -8.08314 0.5822 7.9172 -0.43229 0.06001 0.20221 3.73846 -3.70746 -0.03042 -0.2244 -3.71135 0.36197 0 0 -1.27478 0 0 0.02877 0.25286 2.12815 0 0.04393 0 -1.2888 0.05927 1.04788 -2.3297
GLU_137 -6.23945 0.22705 8.88438 -0.2166 0.0458 0.33098 3.80137 -3.67661 -0.0132 -0.11069 -4.51559 -0.57187 0 0 -0.86275 -0.43677 0 -0.05887 0.32027 0 3.17648 -0.27443 0 -2.7348 -0.13991 0.7777 -2.2875
ASN_138 -6.36636 0.62945 6.42919 -0.22136 0.03687 0.33637 3.57753 -3.20376 -0.01351 -0.11617 -4.73815 -0.60947 0 0 -0.85118 0 0 -0.01055 0.0221 0 2.45001 -0.64566 0 -0.93687 -0.58913 0.57519 -4.24546
ARG_139 -7.40458 0.57245 7.5548 -0.73561 0.14111 0.48467 3.80765 -3.5809 -0 -0 -2.97403 0.36455 0 0 -0.50575 0 0 -0.14295 0.0485 1.78083 0 -0.09345 0 -1.2888 -0.44834 0.57617 -1.84368
GLY_140 -3.90008 0.51688 3.6195 -5e-05 0 0 1.32445 -1.85974 -0.0215 -0.15822 -1.92192 -0.4033 0 0 0 0 0 -0.09663 0 0 0 0.32297 0 0.83697 -0.20859 0.34336 -1.60591
ARG_141 -4.62795 0.17831 5.39828 -0.91901 0.19134 0.73536 2.27621 -2.42941 -0.01425 -0.10355 -3.21116 -0.05848 0 0 0 -0.88581 0 -0.03078 0.03703 2.07681 0 -0.27623 0 -1.2888 0.39264 0.43057 -2.12887
LEU_142 -7.09044 1.04612 2.44252 -0.48171 0.22584 0.08854 1.79315 -2.0952 -0.0003 -0.00548 -1.21656 0.38545 0 0 0 0 0 0.05668 0.17796 0.64129 0 -0.0441 0 0.18072 0.12372 0.62575 -3.14605
GLY_143 -4.07977 0.35544 3.67784 -0.00037 0 0 2.03916 -2.0449 -0 -0 -3.4697 -0.21273 0 0 -0.89008 0 0 -0.16534 0 0 0 -0.43367 0 0.83697 -0.0582 0.61074 -3.83463
SER_144 -6.50512 0.85377 5.63119 -0.02362 0 0.02217 2.5872 -2.75454 -0.00284 -0.02283 -1.71899 -0.38685 0 0 0 0 0 -0.02899 9e-05 0.57542 0 0.26545 0.69604 -0.77834 0.1319 0.50479 -0.95409
GLN_145 -4.56789 0.22871 4.83756 -0.72492 0.27153 1.06376 0.8405 -2.24339 -0.01815 -0.08971 -1.14492 -2.21969 0 0 0 0 0 -0.06576 0.00206 0 3.03943 -0.10468 0 -0.18838 -0.34083 0.32931 -1.09547
ASP_146 -7.03595 0.50364 8.14275 -0.091 0.00012 0.26842 3.65453 -3.74984 -0.01918 -0.15266 -4.92187 -0.30035 0 0 -0.89008 -0.8743 0 -0.01551 0.09083 0 2.09408 -0.08356 0 -2.3716 -0.14524 0.51587 -5.38089
LEU_147 -9.7587 1.07478 3.13929 -0.50063 0.21984 0.11756 2.21081 -2.78186 -0 -0 -2.14333 0.27199 0 0 0 0 0 -0.01961 0.25103 0.5642 0 -0.23243 0 0.18072 0.0175 0.66328 -6.72557
LEU_148 -9.93915 0.74479 3.01898 -0.48408 0.20292 0.11369 2.43997 -2.78402 -0 -0 -2.14552 0.22895 0 0 0 0 0 0.01045 0.09896 0.35214 0 -0.28235 0 0.18072 -0.21291 0.46807 -7.98839
ASN_149 -6.00569 0.51857 5.4781 -0.18764 0.07516 0.28652 2.73382 -2.90535 -0.00284 -0.02283 -2.09641 -0.30534 0 0 0 0 0 0.103 0.02977 0 1.47473 0.26838 0 -0.93687 -0.09092 0.42047 -1.16535
TRP_150 -13.2292 1.48812 4.91878 -0.78422 0.1317 0.40499 3.75215 -4.048 -0.01445 -0.17843 -3.30113 -0.36573 0 0 -0.55398 0 0 -0.04432 0.03706 0 2.8901 -0.02825 0 1.6906 -0.0592 0.79926 -6.49415
CYS_151 -8.73719 1.00444 4.46532 -0.05058 0 0.0169 2.90124 -2.72832 -0 -0 -3.74902 0.07135 0 0 0 0 0 0.23394 0.0599 0.27463 0 0.2652 0 3.6196 0.01253 0.7746 -1.56547
MET_152 -9.07183 0.57821 6.56894 -0.54493 0.3086 0.05326 3.53293 -3.34483 -0 -0 -2.28889 -0.09316 0 0 0 0 0 -0.01392 0.19762 2.02805 0 0.08889 0 0.60916 0.32685 0.46318 -0.60185
GLN_153 -10.3563 1.04929 7.73704 -0.29391 0.06936 0.23796 4.72937 -4.16535 -0.01239 -0.15549 -4.76837 -0.53112 0 0 -1.39765 0 0 0.11798 0.00401 0 2.83015 -0.17204 0 -0.18838 0.03819 0.51328 -4.71433
ILE_154 -8.87712 0.83963 3.09661 -0.50228 0.34145 0.09995 2.86854 -2.77776 -0 -0 -2.1132 -0.01476 0 0 0 0 0 0.00666 0.08747 0.52815 0 -0.45566 0 0.73287 -0.1465 0.50835 -5.77762
ALA_155 -7.47728 0.5183 3.92532 -0.02267 0 0 3.13331 -3.16548 -0.02229 -0.12809 -2.44438 -0.36996 0 0 0 0 0 -0.01584 0 0 0 -0.33942 0 1.8394 -0.2942 0.39438 -4.4689
LYS_156 -6.41901 0.85562 5.2759 -0.7074 0.13476 0.52719 2.58146 -2.71213 -1e-05 -0.00031 -1.77131 -0.13902 0 0 0 0 0 0.26435 0.01909 2.69568 0 -0.0441 0 -1.5107 -0.49625 0.39551 -1.05068
GLY_157 -5.49782 0.54295 4.85964 -5e-05 0 0 2.68323 -2.72711 -0 -0 -2.61878 -0.44547 0 0 0 0 0 0.06036 0 0 0 0.42117 0 0.83697 0.25849 0.36386 -1.26256
MET_158 -10.8679 1.89781 5.48736 -0.4033 0.10751 0.25449 2.99355 -3.24634 -0 -0 -2.48186 -0.15106 0 0 0 0 0 0.08036 0.51856 2.37838 0 -0.09927 0 0.60916 0.3348 0.64311 -1.94468
SER_159 -5.89283 0.26655 6.76388 -0.02661 0 0.06241 2.82372 -3.05839 -0.01965 -0.1599 -1.62477 -0.58541 0 0 0 0 0 0.44991 3e-05 0.76006 0 0.33464 0.61304 -0.77834 -0.03761 0.65259 0.54333
TYR_160 -9.75849 1.12308 5.62573 -0.99941 0.09913 0.36516 3.8975 -3.66641 -0.0048 -0.0725 -2.50188 -0.31568 0 0 -0.36119 0 0 -0.01081 0.5079 0 1.77284 -0.42255 0.00228 1.2797 0.11186 0.36755 -2.96101
LEU_161 -10.7359 1.48704 3.92714 -0.4754 0.2569 0.10999 3.34649 -3.40996 -0 -0 -2.37977 0.23457 0 0 0 0 0 0.18513 0.13131 0.28729 0 -0.27961 0 0.18072 -0.14266 0.81071 -6.46606
GLU_162 -6.90225 0.69813 8.84921 -0.18185 0.01022 0.21514 3.62325 -3.85528 -0.07045 -0.42597 -4.79475 -0.50408 0 0 -0.90141 0 0 -0.01863 0.01888 0 3.07 -0.11034 0 -2.7348 -0.32862 1.02775 -3.31587
ASP_163 -3.96153 0.21694 5.59764 -0.10823 0.01454 0.33367 2.67054 -2.52511 -0 -0 -3.34985 -0.32961 0 0 -0.72953 -0.78733 0 -0.0546 0.08353 0 1.70563 0.07058 0 -2.3716 -0.35561 0.7474 -3.13251
VAL_164 -5.23221 0.57217 2.31979 -0.31989 0.1848 0.07247 1.55398 -1.95345 -0 -0 -0.99021 -0.20079 0 0 0 0 0 -0.01107 0.00628 0.09339 0 0.69399 0 1.9342 -0.0921 0.56059 -0.80806
ARG_165 -3.64211 0.21928 4.19558 -0.70188 0.27248 0.50262 2.03515 -1.97414 -0.01522 -0.06718 -2.69889 -0.02219 0 0 -0.72953 0 0 -0.08798 0.04032 2.6325 0 -0.15532 0 -1.2888 -0.00975 0.53431 -0.96076
LEU_166 -6.93963 0.90886 1.56791 -0.60403 0.31459 0.20889 1.21279 -1.98974 -0.01667 -0.0969 -0.74556 -0.04925 0 0 0 0 0 0.0998 0.04898 1.35349 0 -0.29517 0 0.18072 -0.10391 0.6139 -4.33094
VAL_167 -7.68982 1.20176 3.99633 -0.26933 0.11457 0.05552 1.25596 -2.89342 -0.02253 -0.06635 -0.88163 -0.23109 0 0 -0.15166 0 0 0.05587 0.0394 0.16043 0 -0.56146 0 1.9342 -0.15702 0.92607 -3.1842
HIS_168 -9.82615 1.13226 6.95481 -0.60774 0.25251 0.65285 2.36045 -3.85308 -0.00562 -0.02364 -2.00255 -0.78338 0 0 -0.98181 0 0 0.02779 0.04805 0 3.1377 -0.15524 0 -0.45461 -0.15933 0.90753 -3.3792
ARG_169 -9.71869 1.29298 7.58806 -0.59722 0.08372 0.39463 2.55522 -3.58261 -0.01877 -0.05543 -2.39033 -0.44036 0 0 -1.23171 0 0 -0.01979 0.18153 2.55117 0 0.1906 0 -1.2888 0.2563 0.84883 -3.40068
ASP_170 -4.77542 0.50401 6.18801 -0.30695 0.08974 1.009 1.77896 -2.66777 -0.0116 -0.09719 -1.52415 0.15951 0 0 -0.53971 -0.1187 0 -0.03693 0.01174 0 1.9831 -0.68215 0 -2.3716 0.89104 0.8211 0.30405
LEU_171 -8.01696 1.04828 2.12364 -0.52141 0.17502 0.10122 1.44575 -2.04812 -0.03594 -0.28509 -0.18232 0.29765 0 0 0 0 0 -0.03669 0.01725 0.60339 0 -0.24651 0 0.18072 0.4892 0.77798 -4.11293
ALA_172 -5.68164 0.70468 3.37242 -0.02285 0 0 2.48498 -2.47994 -0.0019 -0.03366 -0.87036 -0.48294 0 0 0 0 0 0.02001 0 0 0 -0.55266 0 1.8394 -0.19049 0.79236 -1.10256
ALA_173 -5.8372 0.46078 3.26321 -0.02345 0 0 2.24669 -2.34577 -0.03188 -0.14425 -2.05889 -0.41319 0 0 -0.76533 0 0 -0.03765 0 0 0 -0.13569 0 1.8394 -0.40358 0.50186 -3.88492
ARG_174 -5.89927 0.7806 4.66807 -0.43911 0.03679 0.22617 1.94553 -2.31729 -0.04099 -0.24993 -1.98621 0.29987 0 0 0 -1.13716 0 -0.059 0.06967 2.06866 0 -0.17361 0 -1.2888 -0.65512 0.59388 -3.55727
ASN_175 -5.47107 0.35092 6.13976 -0.1914 0.06385 0.32104 3.27164 -2.99756 -0.01184 -0.09619 -3.36876 -0.46463 0 0 -0.53971 -0.1187 0 0.05644 0.01247 0 2.1835 -0.57911 0 -0.93687 -0.57344 0.6043 -2.34537
VAL_176 -8.0973 0.6722 2.77748 -0.2693 0.14715 0.05551 2.43469 -2.64039 -0.03133 -0.16368 -2.2096 -0.27191 0 0 0 0 0 -0.02964 0.00515 0.25295 0 -0.7687 0 1.9342 -0.5123 0.53968 -6.17512
LEU_177 -8.64907 1.01144 4.18731 -0.44941 0.13721 0.08406 3.2776 -2.87531 -0.00312 -0.00888 -2.83676 0.14735 0 0 0 0 0 0.15475 0.29955 0.51757 0 -0.30028 0 0.18072 -0.3275 0.62354 -4.82924
VAL_178 -8.90395 0.93463 4.22987 -0.28823 0.2539 0.06058 2.38973 -3.1352 -0 -0 -3.19563 -0.08182 0 0 0 0 0 0.04712 0.07293 0.1424 0 -0.53129 0 1.9342 -0.33426 0.47238 -5.93266
LYS_179 -7.36946 0.61372 7.08041 -0.55156 0.17365 0.53278 2.42907 -2.69021 -0.05291 -0.19878 -3.64058 0.06007 0 0 0 -0.57034 0 -0.01735 0.13691 3.087 0 -0.09935 0 -1.5107 -0.1786 0.37905 -2.38719
SER_180 -4.62014 0.77284 4.88589 -0.02655 0 0.06292 2.06753 -2.37256 -0.01731 -0.0738 -0.79739 -0.48529 0 0 0 0 0 0.01934 0.14675 0.03631 0 -0.55898 0.60123 -0.77834 0.21176 1.24386 0.31808
PRO_181 -2.89666 0.44463 2.1676 -0.06764 0 0.0423 1.12219 -1.04567 -0.02084 -0.14843 -0.52936 0.59769 0 0 -0.55398 0 0 -0.17428 0.02027 0.17586 0 -0.66863 0 -2.4119 0.36295 1.38809 -2.19583
ASN_182 -3.69692 0.32539 4.13705 -0.2231 0.03911 0.38058 1.72209 -1.92337 -0.03733 -0.24236 -1.66742 -0.71189 0 0 -0.72306 -0.8743 0 0.10697 0.04587 0 3.73342 -0.71438 0 -0.93687 0.40286 0.49979 -0.35789
HIS_183 -7.78227 0.84341 7.06093 -0.47699 0.09627 0.3178 3.59712 -3.43885 -0.03454 -0.13904 -4.49441 -0.59989 0 0 -0.67242 0 0 -0.04458 0.11479 0 2.9057 -0.52533 0 -0.45461 0.7624 0.46699 -2.49752
VAL_184 -7.92379 0.92726 1.68727 -0.31453 0.17381 0.06771 2.14913 -2.12766 -0 -0 -1.34749 -0.45114 0 0 -0.67459 0 0 -0.02319 0.03059 0.2306 0 -0.3867 0 1.9342 0.33527 0.50454 -5.20871
LYS_185 -9.26299 0.95129 8.6105 -0.26817 0.01735 0.10942 2.89404 -3.74551 -0.02451 -0.13764 -5.4532 -0.19229 0 0 0 0 0 0.08193 0.75519 2.18137 0 0.00164 0 -1.5107 -0.29041 0.60893 -4.67375
ILE_186 -8.8057 1.01974 1.94469 -0.48798 0.42127 0.10361 2.5955 -2.40608 -0 -2e-05 -2.93848 0.28217 0 0 0 0 0 0.11196 0.10592 0.46123 0 -0.5297 0 0.73287 -0.36252 1.02079 -6.73071
THR_187 -6.17764 0.93348 3.79246 -0.1179 0.14446 0.08203 1.72349 -2.27432 -0.01401 -0.11852 -1.00167 -0.55675 0 0 0 0 0 0.21819 0.31794 0.0917 0 -0.56946 2.26239 -1.0874 -0.51605 1.25543 -1.61214
ASP_188 -3.01399 0.23638 3.83397 -0.12988 0.05034 0.4107 2.08489 -1.69569 -0.02896 -0.14175 -3.10459 -0.77768 0 0 -0.68311 -0.65813 0 0.06607 0.0184 0 2.90527 -0.57275 0 -2.3716 0.12628 1.064 -2.38185
PHE_189 -9.22435 1.26953 0.28795 -0.7828 0.18759 0.48851 1.11299 -1.86868 -0 -0 -0.21571 0.02869 0 0 0 0 0 0.08949 0.31359 0 2.02689 0.09536 0 1.0402 0.96763 1.08875 -3.09436
GLY_190 -2.84409 0.37519 3.55338 -5e-05 0 0 1.97076 -1.68476 -0 -0 -2.2258 -0.42204 0 0 -0.95148 0 0 -0.06691 0 0 0 0.41598 0 0.83697 0.5992 0.74382 0.30016
LEU_191 -5.43091 0.66678 3.5108 -0.50045 0.30421 0.14122 2.02396 -2.11344 -0.05362 -0.32813 -1.58559 0.03844 0 0 0 0 0 -0.03822 0.00642 0.26151 0 -0.04026 0 0.18072 -0.233 0.31076 -2.87881
ALA_192 -4.16905 0.201 2.11244 -0.03023 0.00659 0 1.43007 -1.65617 -0 -0 -0.4814 -0.50232 0 0 0 0 0 0.09066 0 0 0 -0.1008 0 1.8394 -0.056 0.44026 -0.87554
ARG_193 -6.10953 0.68761 6.48643 -0.46195 0.09571 0.2518 2.62136 -2.90891 -0.03204 -0.24818 -2.8245 0.23109 0 0 -0.95148 0 0 0.02328 0.41303 2.18986 0 -0.05815 0 -1.2888 0.17595 0.59166 -1.11574
LEU_194 -3.08936 0.17932 1.52492 -0.70414 0.25161 0.28318 0.23275 -0.99326 -0 -0 1.15401 0.1847 0 0 0 0 0 0.12055 0.02034 0.69938 0 -0.23871 0 0.18072 0.23427 0.63985 0.68014
LEU_195 -2.10545 0.10504 1.05109 -0.52202 0.29182 0.15537 5e-05 -0.60618 -0 -0 0.50558 0.11181 0 0 0 0 0 -0.0354 0.05133 0.24827 0 -0.12487 0 0.18072 0.01187 0.55741 -0.12356
ASP_196 -2.00514 0.17583 2.54299 -0.21665 0.03715 0.70654 0.67661 -1.0936 -0.02828 -0.16291 -0.27483 -1.04177 0 0 0 0 0 0.13752 0.00732 0 1.80964 -0.87607 0 -2.3716 0.08273 0.4825 -1.41203
ILE_197 -6.11877 1.01425 1.8332 -0.49534 0.40216 0.1174 1.08103 -1.57119 -0.0062 -0.07547 -0.69302 -0.14541 0 0 -0.22676 0 0 -0.04687 0.20596 0.29851 0 -0.69788 0 0.73287 0.13808 0.50597 -3.74746
ASP_198 -3.80857 0.46803 5.78546 -0.10412 0.00604 0.30923 2.50749 -2.40426 -0.02919 -0.22928 -5.13531 -1.36409 0 0 -0.80685 -0.19979 0 0.00485 0.04976 0 2.12447 -0.18863 0 -2.3716 -0.10311 0.70275 -4.7867
GLU_199 -6.84235 1.14472 7.20445 -0.24803 0.04059 0.22711 2.98577 -2.87148 -0.01865 -0.14743 -2.35642 -0.14001 0 0 -1.22833 0 0 0.02024 0.1882 0 4.39159 0.10486 0 -2.7348 0.0775 0.64299 0.44052
THR_200 -3.02175 0.24811 2.05561 -0.12434 0.10125 0.06649 0.98632 -1.22517 -0.04571 -0.31602 -1.0066 -0.91336 0 0 0 0 0 -0.05088 0.00286 0.10043 0 -0.5793 2.25474 -1.0874 -0.15281 0.53536 -2.17216
GLU_201 -3.05459 0.2298 3.22211 -0.41323 0.08731 0.79261 0.70507 -1.36747 -0.03801 -0.25817 -0.09046 -0.753 0 0 0 0 0 0.01668 0.01928 0 3.26764 0.25083 0 -2.7348 0.14903 0.44009 0.47072
TYR_202 -9.02893 1.5554 4.77459 -0.65564 0.06333 0.32976 2.27628 -2.9811 -0.02558 -0.22337 -0.02598 -0.05131 0 0 0 0 0 0.18313 0.14392 0 2.17233 -0.39248 0.00341 1.2797 0.21174 0.9904 0.5996
HIS_D_203 -3.99456 0.83944 3.09632 -0.39405 0.06691 0.51143 1.34447 -1.61701 -0 -0 -1.16596 -0.37291 0 0 -0.54147 0 0 -0.01651 0.02156 0 1.82946 -0.57463 0 -0.45461 0.10756 1.16343 -0.15112
ALA_204 -1.27132 0.10185 1.61366 -0.02301 0 0 0.5804 -0.80586 -0 -0 0.19689 -0.36635 0 0 0 0 0 -0.05395 0 0 0 -0.42459 0 1.8394 -0.05305 0.4276 1.76167
ASP_205 -2.51777 0.30418 4.70324 -0.11987 0.02523 0.37457 2.30634 -1.92295 -0 -0 -5.02136 -0.37186 0 0 0 -1.13716 0 0.02112 0.02268 0 2.6248 -0.29456 0 -2.3716 -0.67357 0.29364 -3.75491
GLY_206 -1.38032 0.08186 1.69311 -5e-05 0 0 0.84128 -0.84345 -0 -0 -1.07284 -0.38019 0 0 0 0 0 -0.16253 0 0 0 -1.41448 0 0.83697 -0.8899 0.47009 -2.22046
GLY_207 -2.14868 0.17214 2.22899 -0.00029 0 0 1.10966 -1.13862 -0 -0 -0.67115 -0.18037 0 0 -0.54147 0 0 -0.03164 0 0 0 -1.0333 0 0.83697 -0.2536 0.48038 -1.171
LYS_208 -4.6121 0.67608 4.82065 -0.48828 0.13027 0.20606 2.15665 -2.13201 -0.02056 -0.11807 -4.11656 0.34273 0 0 -0.42147 -0.19979 0 0.07701 0.42168 2.11988 0 -0.03144 0 -1.5107 0.69565 1.10107 -0.90321
VAL_209 -5.524 1.14806 3.63842 -0.26706 0.14532 0.05966 2.22021 -2.08748 -0.02128 -0.12879 -2.15792 -0.2516 0 0 0 0 0 0.46535 0.02865 0.00181 0 0.74648 0 1.9342 6.18916 1.75826 7.89746
PRO_210 -6.51913 1.04508 4.23225 -0.17336 0.08697 0.11734 1.39861 -1.64078 -0 -0 -1.20167 0.14654 0 0 0 0 0 0.21459 0.00895 0.19213 0 -0.91792 0 -2.4119 6.06619 1.22344 1.86734
ILE_211 -8.34297 1.26546 2.1836 -0.6926 0.65077 0.15847 2.38208 -2.05324 -0 -0 -2.14158 0.37582 0 0 0 0 0 -0.02171 0.00641 0.72851 0 -0.11524 0 0.73287 0.39717 0.64746 -3.83873
LYS_212 -7.68861 0.91669 4.98187 -0.36439 0.03772 0.21588 1.79682 -2.27336 -0.00073 -0.01072 -1.19196 0.31924 0 0 0 0 0 -0.13741 0.19878 2.34539 0 -0.03533 0 -1.5107 -0.14862 0.59603 -1.9534
TRP_213 -10.0742 0.8198 5.40405 -0.97025 0.12888 0.70573 2.66391 -3.22248 -0.05191 -0.27285 -3.13405 -0.18135 0 0 -0.46019 -0.46525 0 0.07396 0.00992 0 2.37738 0.03614 0 1.6906 -0.26757 0.48955 -4.70024
MET_214 -9.81349 0.94585 4.53082 -0.34964 0.15607 0.02756 1.6732 -2.62512 -0 -0 -0.98917 -0.09755 0 0 0 0 0 0.09215 0.33293 1.5669 0 0.05439 0 0.60916 -0.05197 0.56712 -3.37079
ALA_215 -6.44808 0.62699 3.81583 -0.02461 0 0 2.15924 -2.75725 -0.02098 -0.08892 -2.17854 -0.21632 0 0 0 0 0 0.08273 0 0 0 -0.14414 0 1.8394 -0.44964 0.59617 -3.20814
LEU_216 -8.26841 0.80487 2.88039 -0.70168 0.2901 0.29538 2.55454 -2.44699 -0 -0 -1.11377 0.08988 0 0 0 0 0 -0.03549 0.03691 1.03007 0 -0.23583 0 0.18072 -0.57186 0.55227 -4.6589
GLU_217 -6.77486 0.3355 8.71325 -0.57479 0.18417 1.50026 3.76109 -3.78946 -0 -0 -4.90004 -2.94513 0 0 0 -1.67118 0 -0.02496 0.0966 0 3.43197 -0.18005 0 -2.7348 -0.41285 0.53974 -5.44554
SER_218 -7.56548 0.67201 6.83854 -0.0304 2e-05 0.02254 3.4976 -3.49029 -0.0079 -0.04072 -2.62053 -0.52163 0 0 -0.41343 -0.51579 0 0.10377 0.02326 0.72621 0 -0.07449 2.22805 -0.77834 -0.44397 0.47968 -1.91129
ILE_219 -9.18097 1.13311 3.28224 -0.50557 0.41761 0.09858 2.07907 -2.56065 -0 -0 -0.9241 0.08133 0 0 -0.71471 0 0 0.18971 0.01456 0.58464 0 -0.50249 0 0.73287 -0.09244 0.53098 -5.33622
LEU_220 -4.60064 0.26085 2.63005 -0.51121 0.1798 0.12822 1.22327 -1.4873 -9e-05 -0.00135 -0.25189 0.25031 0 0 0 0 0 -0.03849 0.07542 0.33281 0 -0.27027 0 0.18072 0.06054 0.74086 -1.0984
ARG_221 -4.66425 0.2797 4.30591 -0.65545 0.12646 0.48896 1.09546 -1.7556 -0.04721 -0.29094 0.04447 -0.13664 0 0 0 0 0 -0.04998 0.06622 1.79737 0 -0.18513 0 -1.2888 -0.06676 0.75386 -0.18235
ARG_222 -6.47624 0.39886 5.56073 -0.985 0.2623 0.58012 2.52745 -2.91632 -0.0062 -0.07547 -1.91956 0.20456 0 0 -0.94147 0 0 -0.08455 0.19423 2.55138 0 -0.17205 0 -1.2888 -0.19346 0.58207 -2.19743
ARG_223 -5.69613 0.37339 5.3233 -0.45559 0.05872 0.24713 1.57854 -2.2731 -0.05854 -0.33025 -1.37302 0.19668 0 0 -0.41343 0 0 -0.08495 0.02537 2.53377 0 0.10271 0 -1.2888 -0.06631 0.38136 -1.21914
PHE_224 -8.16556 1.02777 0.89544 -0.58801 0.06764 0.30148 0.64861 -1.52603 -0.00392 -0.01372 0.00825 -0.0396 0 0 0 0 0 -0.07172 0.07363 0 2.31799 -0.19235 0 1.0402 0.20385 0.3348 -3.68127
THR_225 -4.31842 0.40415 3.18545 -0.1852 0.08084 0.06476 1.99104 -1.94675 -0.01133 -0.0393 -1.56583 -0.98996 0 0 -0.1814 0 0 0.02416 0.04051 0.54857 0 -0.56457 2.33147 -1.0874 0.38601 0.47482 -1.35839
HIS_D_226 -6.96627 0.70303 5.4706 -0.40067 0.01263 0.50191 2.12465 -2.95726 -0.03693 -0.26439 -2.15697 -0.38218 0 0 -0.1814 0 0 0.02259 0.03299 0 2.16964 -0.00181 0 -0.45461 0.13249 0.29019 -2.34178
GLN_227 -7.35501 0.63042 6.7607 -0.58188 0.17256 0.62839 3.50645 -3.2623 -0.00234 -0.02287 -2.50174 -0.34735 0 0 -0.80094 0 0 0.29231 0.01581 0 4.34775 -0.25173 0 -0.18838 -0.32528 0.27913 0.9937
SER_228 -5.52338 0.60158 6.43075 -0.0253 0 0.06058 3.43066 -3.0413 -0 -0 -1.63136 -0.57924 0 0 0 -0.51579 0 0.20789 0.01959 0.90528 0 0.32474 0.96785 -0.77834 -0.09713 0.63299 1.39007
ASP_229 -7.78621 0.42487 9.29159 -0.09851 0.0054 0.30028 4.58925 -4.30187 -0.04032 -0.3074 -7.45101 -0.39669 0 0 -2.06186 0 0 0.1212 0.11268 0 1.70678 0.02547 0 -2.3716 -0.05636 0.8486 -7.44571
VAL_230 -9.80344 1.69107 4.37454 -0.31251 0.23524 0.07081 3.34143 -3.37778 -0 -0 -2.46797 -0.11833 0 0 0 0 0 0.10668 0.00126 0.05356 0 -0.28576 0 1.9342 -0.21787 0.66381 -4.11105
TRP_231 -14.0472 1.51903 7.50095 -1.03854 0.23033 0.59427 3.57376 -5.17437 -1e-05 -5e-05 -3.03929 -0.40262 0 0 0 0 0 -0.00594 0.00524 0 2.32326 -0.3995 0 1.6906 0.11943 0.6372 -5.91349
SER_232 -6.74441 0.44984 7.31958 -0.02872 0 0.02208 3.74906 -3.49226 -0.02372 -0.1559 -3.99206 -0.65851 0 0 -0.46019 0 0 0.25978 0.04932 0.54564 0 0.27458 2.0423 -0.77834 0.08415 0.59355 -0.94421
TYR_233 -11.8675 1.80315 5.20454 -0.90072 0.04961 0.28935 4.07846 -3.84958 -0.03291 -0.20065 -3.30069 -0.30778 0 0 0 0 0 0.05943 0.00747 0 1.75666 -0.41702 0.00708 1.2797 -0.03295 0.41728 -5.95708
GLY_234 -5.94823 0.32807 5.25053 -4e-05 0 0 2.55246 -2.80277 -0 -0 -2.08967 -0.42451 0 0 0 0 0 -0.11492 0 0 0 0.37556 0 0.83697 0.6035 0.31557 -1.11749
VAL_235 -8.93106 0.88483 5.38812 -0.31094 0.24817 0.07216 3.60465 -3.49176 -0 -0 -2.33799 -0.21678 0 0 0 0 0 -0.06025 0.03798 0.11079 0 -0.26432 0 1.9342 0.47241 0.33195 -2.52785
THR_236 -8.22402 0.66193 6.7051 -0.19907 0.07875 0.07106 3.8726 -3.7387 -0.00904 -0.08229 -3.16198 -0.0192 0 0 0 0 0 0.01469 0.0137 0.07353 0 0.02693 2.37064 -1.0874 -0.03741 0.34822 -2.32195
VAL_237 -8.98715 0.9795 3.87729 -0.30963 0.20648 0.07154 2.96264 -2.79874 -0 -0 -3.23482 -0.15291 0 0 0 0 0 -0.02143 0.02015 0.07684 0 -0.24491 0 1.9342 -0.01664 0.30851 -5.32907
TRP_238 -14.5385 1.82574 6.66307 -1.25003 0.0755 0.39624 4.15275 -4.30972 -0.01062 -0.07259 -4.6552 -0.37341 0 0 -0.50863 0 0 0.07044 0.09153 0 1.72422 -0.22575 0 1.6906 -0.11624 0.67502 -8.69563
GLU_239 -9.2564 0.38234 9.87983 -0.19387 0.00785 0.24796 4.87881 -4.68499 -0.02928 -0.21386 -6.82093 -0.44492 0 0 -0.76533 -0.46525 0 -0.04834 0.02934 0 4.25865 -0.29067 0 -2.7348 -0.37791 0.81224 -5.82955
LEU_240 -9.10624 1.38692 3.17553 -0.50261 0.29954 0.10954 2.63568 -2.83005 -0 -0 -1.6403 0.28149 0 0 0 0 0 -0.03067 0.36654 0.53282 0 -0.19331 0 0.18072 -0.31192 0.72713 -4.91918
MET_241 -10.052 1.06905 2.91599 -0.39466 0.06756 0.25204 2.0738 -2.24512 -0 -0 -1.6362 -0.14196 0 0 0 0 0 0.03973 0.06842 2.27197 0 -0.19085 0 0.60916 -0.14662 0.59131 -4.84842
THR_242 -6.54674 0.64528 4.45547 -0.13547 0.03706 0.07773 2.69489 -2.64895 -0 -0 -2.73323 -0.13956 0 0 -0.69448 0 0 0.02777 0.00795 0.01525 0 -0.21717 4.15002 -1.0874 -0.41926 0.44021 -2.07063
PHE_243 -8.71079 0.70237 2.66949 -0.54891 0.09257 0.27512 2.10894 -2.42193 -0.00636 -0.06498 -1.59536 -0.26391 0 0 0 0 0 0.00556 0.22082 0 2.07303 0.31962 0 1.0402 -0.19064 0.59379 -3.70137
GLY_244 -3.76261 0.51916 3.47838 -5e-05 0 0 1.93258 -1.88655 -0 -0 -2.60522 -0.33042 0 0 -1.27478 0 0 -0.16471 0 0 0 -1.52468 0 0.83697 0.07727 0.95343 -3.75122
ALA_245 -3.51121 0.43585 2.24452 -0.02365 0 0 1.32788 -1.49022 -0 -4e-05 -0.95998 -0.20031 0 0 -0.69448 0 0 -0.04214 0 0 0 -0.1369 0 1.8394 -0.45184 0.69033 -0.97278
LYS_246 -4.68832 0.6226 5.05417 -0.45351 0.15852 0.19992 1.48292 -1.97908 -0 -0 -3.49601 0.2322 0 0 0 0 0 -0.01164 0.08142 2.53007 0 0.03479 0 -1.5107 -0.55746 0.92914 -1.37097
PRO_247 -7.06935 1.32209 2.82198 -0.18192 0.00044 0.12951 0.8075 -1.20221 -0 -0 -0.64002 0.04589 0 0 0 0 0 -0.04071 0.03961 0.82557 0 -0.86315 0 -2.4119 -0.44869 1.10781 -5.75755
TYR_248 -8.56561 0.7779 2.51217 -0.63625 0.03771 0.37194 2.12811 -2.07887 -0.02815 -0.23052 -1.42408 -0.44734 0 0 0 0 0 0.17185 0.02448 0 1.94419 0.15463 0.08136 1.2797 0.01943 0.35703 -3.55032
ASP_249 -3.00564 0.28585 3.71039 -0.17953 0.08772 0.56831 0.66746 -1.56972 -0.00608 -0.08223 -0.13706 -1.63867 0 0 0 0 0 -0.06886 0.06494 0 2.95306 -0.43694 0 -2.3716 0.2667 0.22281 -0.6691
GLY_250 -1.59671 0.14997 1.86912 -5e-05 0 0 0.73512 -0.90152 -0 -0 -0.23597 -0.40061 0 0 0 0 0 -0.17513 0 0 0 -1.46825 0 0.83697 -0.65175 0.27909 -1.55974
ILE_251 -6.45804 1.00241 2.86889 -0.61926 0.42509 0.12332 1.54327 -1.90332 -0 -0 -1.58254 0.41077 0 0 0 0 0 0.00761 0.13761 0.94644 0 -0.7087 0 0.73287 -0.78685 1.08116 -2.77928
PRO_252 -4.76971 0.82498 3.68923 -0.12015 0.00135 0.08916 1.97083 -1.61342 -0 -0 -2.19003 0.2559 0 0 0 0 0 -0.06151 0.03353 0.16453 0 -1.12001 0 -2.4119 -0.62157 1.11561 -4.76318
ALA_253 -3.42361 0.4763 2.43005 -0.02159 0 0 1.44632 -1.36432 -0 -0 -0.09748 -0.37083 0 0 0 0 0 0.01009 0 0 0 -0.34172 0 1.8394 -0.52393 0.24538 0.30406
ARG_254 -2.40933 0.23941 2.32032 -0.79761 0.11198 0.5498 0.19355 -1.03335 -0 -0 0.2631 0.32618 0 0 0 0 0 -0.00134 0.00664 1.77794 0 -0.17081 0 -1.2888 -0.41225 0.26786 -0.05671
GLU_255 -5.75463 0.60305 4.64956 -0.41066 0.05463 0.82652 2.6259 -2.14813 -0 -5e-05 -2.71761 -0.27049 0 0 0 0 0 -0.0542 0.00994 0 3.0801 -0.17947 0 -2.7348 -0.2437 0.44336 -2.22067
ILE_256 -10.3334 1.81509 3.72163 -0.52434 0.49998 0.11167 3.03124 -2.96354 -0 -0 -2.15578 -0.05432 0 0 0 0 0 -0.01414 0.00264 0.72443 0 -0.25984 0 0.73287 5.81282 1.61683 1.76379
PRO_257 -6.88001 1.22137 3.10242 -0.07566 0 0.04599 1.6805 -1.68302 -0 -0 -1.29439 0.63236 0 0 0 0 0 -0.15688 0.02826 0.44171 0 -0.45624 0 -2.4119 5.58324 1.61308 1.39084
ASP_258 -4.76164 0.55798 7.09165 -0.20052 0.00076 0.65117 3.53119 -3.07808 -0.03062 -0.09828 -5.19275 -0.14885 0 0 0 -0.48796 0 0.0271 0.07933 0 3.38143 0.04935 0 -2.3716 -0.12845 0.52716 -0.60162
LEU_259 -7.76807 0.68369 4.80079 -0.49397 0.1551 0.10149 2.66786 -2.85608 -0 -0 -1.84523 -0.0196 0 0 0 0 0 -0.04256 0.2902 3.32014 0 -0.25903 0 0.18072 -0.08125 0.65959 -0.50621
LEU_260 -9.20752 1.34918 3.54405 -0.51476 0.29261 0.11776 2.38562 -2.93976 -0.00101 -0.01265 -2.06019 0.28004 0 0 0 0 0 0.00582 0.37024 0.48127 0 -0.24186 0 0.18072 -0.23216 0.85308 -5.3495
GLU_261 -3.5682 0.23645 3.48686 -0.34205 0.07053 0.40458 1.45575 -1.78754 -0 -0 -0.70751 -0.639 0 0 0 0 0 -0.06292 0.03431 0 3.55749 -0.31641 0 -2.7348 -0.40964 0.64797 -0.67414
LYS_262 -3.5438 0.30681 5.43331 -0.38187 0.05933 0.25376 2.2182 -2.24225 -0.03062 -0.09828 -4.41395 0.182 0 0 0 -0.48796 0 -0.02763 0.07278 2.16386 0 0.00289 0 -1.5107 -0.48675 0.34511 -2.18577
GLY_263 -1.88703 0.10418 2.74617 -5e-05 0 0 1.10257 -1.29028 -0 -0 -1.54815 -0.34513 0 0 0 0 0 -0.17203 0 0 0 -1.48754 0 0.83697 -0.34111 0.51121 -1.77021
GLU_264 -3.63892 0.29079 3.45174 -0.35742 0.0579 0.6461 1.03471 -1.47509 -0.0263 -0.14905 -1.17654 -0.66222 0 0 0 0 0 0.04004 0.00358 0 3.2393 0.02331 0 -2.7348 -0.32712 0.43624 -1.32376
ARG_265 -4.84883 0.22467 2.46558 -0.72216 0.15312 0.47368 1.12117 -1.27805 -0.03795 -0.24226 -0.41786 0.03863 0 0 0 -0.63476 0 0.01265 0.18405 2.3051 0 -0.03295 0 -1.2888 -0.03486 0.21654 -2.34327
LEU_266 -8.41074 1.38899 0.89523 -0.53684 0.29736 0.11095 1.48882 -1.58416 -0.03472 -0.25409 -1.51091 0.41363 0 0 -0.71321 0 0 0.00329 0.85307 3.04564 0 -0.11536 0 0.18072 -0.14562 1.17118 -3.45679
PRO_267 -3.82741 0.48406 2.25523 -0.19082 0.0032 0.13492 1.33616 -1.02866 -0 -0 -1.43551 0.08014 0 0 -0.50863 0 0 0.00363 0.00097 0.38303 0 -0.90252 0 -2.4119 -0.42413 1.23751 -4.81074
GLN_268 -5.06695 0.88211 3.20322 -0.3027 0.06583 0.17758 0.90119 -1.57835 -0 -0 -1.31281 -0.11804 0 0 -0.62802 0 0 -0.06426 0.13998 0 2.78883 0.12119 0 -0.18838 -0.3195 1.0537 -0.24535
PRO_269 -6.86606 1.3395 3.39684 -0.12951 0.0035 0.09603 1.23423 -1.34721 -0.01557 -0.08181 0.25268 0.21144 0 0 0 0 0 0.0125 0.05853 0.14191 0 -1.09116 0 -2.4119 -0.31318 1.66713 -3.84211
PRO_270 -2.14028 0.44128 0.90231 -0.0731 0 0.04494 0.31731 -0.40933 -9e-05 -0.0021 0.38924 0.58824 0 0 0 0 0 -0.28115 0.0567 0.24861 0 -0.97186 0 -2.4119 0.24446 0.94819 -2.10853
ILE_271 -7.51529 1.36621 2.84241 -0.69693 0.61092 0.2728 2.09349 -2.06355 -0 -0 -2.06268 -0.41208 0 0 0 0 0 0.18911 0.13554 0.45241 0 0.4151 0 0.73287 1.3087 0.75233 -1.57865
CYS_272 -7.16489 0.64377 3.16544 -0.04241 0 0.01346 1.64227 -1.64161 -0.01558 -0.08209 -2.32787 -0.68547 0 0 -0.62802 0 0 -0.01124 0.00681 0.70283 0 -0.10549 0 3.6196 0.90869 1.01879 -0.98301
THR_273 -5.45086 0.38525 5.15265 -0.11064 0.12997 0.06923 3.26244 -2.71211 -0 -0 -3.974 -0.90889 0 0 -0.68543 0 0 0.13555 0.17686 0.09598 0 -0.60333 2.64707 -1.0874 -0.0352 0.6786 -2.83428
ILE_274 -4.32785 0.421 3.37759 -0.71171 0.40681 0.25264 1.5604 -1.74627 -0 -0 -1.02494 0.36751 0 0 0 0 0 -0.09817 0.00634 0.83842 0 0.17925 0 0.73287 -0.18339 0.55485 0.60535
ASP_275 -3.88898 0.37641 3.39219 -0.11892 0.02268 0.37441 1.10448 -1.65767 -0 -0 -0.18724 -0.27295 0 0 0 0 0 -0.01812 0.01968 0 1.78791 -0.03974 0 -2.3716 -0.35529 0.51029 -1.32245
VAL_276 -7.84465 0.64301 2.53588 -0.2915 0.15781 0.06677 2.52789 -2.35475 -0.00419 -0.04604 -1.78707 -0.30352 0 0 0 0 0 -0.03609 0.00649 0.25016 0 -0.4364 0 1.9342 -0.1588 0.43467 -4.70616
TYR_277 -10.9504 1.42131 5.32284 -0.91028 0.07739 0.35419 3.92995 -3.45155 -0 -0 -3.09427 -0.27999 0 0 -0.71321 -0.63476 0 -0.00834 0.02518 0 2.38188 -0.29098 0.0006 1.2797 0.02366 0.60908 -4.90805
MET_278 -6.71274 0.5456 5.00368 -0.84791 0.33351 0.24537 2.27779 -2.4839 -0 -0 -2.25062 -0.10269 0 0 0 0 0 -0.04716 0.2269 0.87442 0 -0.09103 0 0.60916 -0.18969 0.87424 -1.73508
ILE_279 -8.13626 0.91282 4.77181 -0.50681 0.40694 0.09695 3.31722 -2.86763 -0 -0 -2.6447 -0.01142 0 0 0 0 0 -0.05306 0.01543 0.54915 0 -0.49189 0 0.73287 -0.12166 0.84001 -3.19022
MET_280 -11.6029 1.45733 5.36662 -0.34527 0.0649 0.10389 3.02247 -3.24085 -0 -0 -1.40024 -0.0282 0 0 0 0 0 -0.0241 0.08089 1.75489 0 -0.02718 0 0.60916 -0.037 0.65187 -3.5937
VAL_281 -8.26085 0.82577 4.2978 -0.31939 0.24645 0.07405 2.44415 -2.88514 -0 -0 -0.83791 -0.2206 0 0 0 0 0 -0.01228 0.00317 0.0654 0 -0.30908 0 1.9342 -0.11865 0.53266 -2.54024
LYS_282 -6.59365 0.45648 6.07559 -0.30079 0.03302 0.13489 2.48341 -2.66553 -0.01259 -0.12616 -1.91102 -0.02333 0 0 0 0 0 0.01178 0.01845 1.7218 0 -0.02051 0 -1.5107 -0.29292 0.39208 -2.1297
CYS_283 -9.18475 0.72709 5.21438 -0.04662 0 0.0149 2.51376 -2.81838 -0.00109 -0.01979 -2.00286 0.00407 0 0 0 0 0 -0.04868 0.02251 0.32704 0 0.28775 0 3.6196 -0.24099 0.38342 -1.24863
TRP_284 -13.559 1.80643 4.79386 -0.79048 0.21044 0.46974 3.17123 -3.78239 -1e-05 -5e-05 -1.75715 -0.41188 0 0 0 0 0 -0.05225 0.00382 0 3.01339 0.00895 0 1.6906 -0.09159 0.66743 -4.60894
MET_285 -6.52178 0.48932 5.79224 -0.30085 0.08554 0.02486 2.66152 -2.59787 -0.01259 -0.12616 -2.0344 0.07272 0 0 -1.19719 0 0 -0.01789 0.05436 1.29522 0 0.07852 0 0.60916 -0.40917 0.57806 -1.47637
ILE_286 -4.38515 0.27456 1.76466 -0.67268 0.52032 0.15517 0.76511 -1.46402 -0 -0 0.44552 0.19298 0 0 0 0 0 -0.04732 0.03438 0.633 0 -0.27181 0 0.73287 -0.38908 0.37482 -1.33666
ASP_287 -4.27218 0.2487 5.6662 -0.22753 0.09648 0.72485 2.54195 -2.44433 -0 -0 -2.52896 -1.32484 0 0 -0.59792 0 0 -0.03265 0.00037 0 2.04543 -0.80631 0 -2.3716 -0.22915 0.32831 -3.18317
SER_288 -4.83642 0.47633 5.60564 -0.02805 0 0.04359 2.2798 -2.433 -0.02172 -0.13166 -1.21459 -1.00412 0 0 0 0 0 -0.10857 0.00071 0.16506 0 -0.22023 0.60045 -0.77834 -0.46965 0.44412 -1.63065
GLU_289 -2.36181 0.20815 3.18589 -0.22406 0.02968 0.32884 1.41257 -1.37324 -0 -0 -1.07895 -0.57959 0 0 -0.59792 0 0 -0.04615 0.04489 0 2.99686 -0.10018 0 -2.7348 -0.54455 0.43863 -0.99573
CYS_290 -4.42878 0.39692 3.45157 -0.05909 0.00507 0.02034 1.29658 -1.46379 -0 -0 -1.5168 -0.48842 0 0 0 0 0 -0.02879 0.03894 0.49738 0 0.09106 0 3.6196 -0.38125 0.18337 1.23391
ARG_291 -12.278 1.16818 11.9271 -0.51214 0.16649 0.29832 5.43808 -5.27823 -0.02298 -0.13474 -4.90297 0.3523 0 0 -1.99814 -1.67118 0 -0.02447 1.11372 2.40927 0 -0.09994 0 -1.2888 -0.37906 1.26622 -4.45105
PRO_292 -5.7958 0.98764 2.72045 -0.12669 0.00509 0.09263 1.15838 -1.24384 -0 -0 -0.7891 0.23094 0 0 0 0 0 -0.05105 0.04708 0.14851 0 -1.08915 0 -2.4119 -0.61203 1.39949 -5.32936
ARG_293 -5.28842 0.26645 6.54117 -0.61278 0.06359 0.39783 3.03611 -2.73314 -0.01224 -0.06315 -4.49319 0.6252 0 0 -0.542 -1.03114 0 0.08302 0.03522 1.66037 0 -0.03198 0 -1.2888 -0.49027 0.73453 -3.14362
PHE_294 -11.5971 2.10193 3.94162 -0.69438 0.10541 0.31202 2.69516 -3.02433 -0 -0 -2.64662 -0.03365 0 0 -0.90141 0 0 0.03012 0.10876 0 2.3002 0.03399 0 1.0402 -0.20814 1.10172 -5.33453
ARG_295 -3.85049 0.17826 5.1001 -0.42272 0.04021 0.20498 2.15796 -2.2203 -0.02737 -0.12858 -2.46913 0.3196 0 0 0 -0.78733 0 -0.03868 0.05807 2.05997 0 -0.11556 0 -1.2888 -0.33105 0.7506 -0.81024
GLU_296 -6.22515 0.34284 8.28936 -0.21646 0.05098 0.33515 3.44971 -3.40925 -0.01224 -0.06315 -4.45609 -0.63331 0 0 -0.542 -1.03114 0 0.0057 0.2122 0 3.06252 -0.21385 0 -2.7348 -0.44593 0.32003 -3.91487
LEU_297 -10.0695 1.33831 4.00358 -0.49039 0.30176 0.11881 2.6846 -3.04927 -0.01787 -0.14408 -2.22331 0.24043 0 0 0 0 0 0.07687 0.14608 0.29116 0 -0.29627 0 0.18072 -0.39898 0.48489 -6.82243
VAL_298 -7.55808 0.87048 4.74983 -0.3171 0.26139 0.07285 3.00394 -3.03882 -0 -0 -2.70094 -0.11126 0 0 0 0 0 -0.06281 0.00553 0.0334 0 -0.3235 0 1.9342 -0.18542 0.68475 -2.68156
SER_299 -4.69267 0.25867 5.7056 -0.0237 0 0.0223 2.40795 -2.69031 -0 -0 -1.98088 -0.35144 0 0 0 0 0 -0.01503 0.00259 0.50686 0 0.29332 0.60005 -0.77834 -0.04649 0.47803 -0.3035
GLU_300 -7.07152 0.43527 7.38805 -0.2201 0.04566 0.32516 2.84806 -3.44092 -0.01787 -0.14408 -2.67739 -0.58701 0 0 0 0 0 0.00126 0.11349 0 3.07387 -0.15156 0 -2.7348 -0.23429 0.2382 -2.81051
PHE_301 -11.4192 1.08079 3.04935 -0.62742 0.03187 0.27036 3.05834 -3.05143 -0 -0 -2.53447 -0.03484 0 0 0 0 0 0.08183 0.20844 0 2.30857 0.02807 0 1.0402 -0.19962 0.41899 -6.29014
SER_302 -4.88524 0.29702 5.25697 -0.02711 0 0.06228 2.16068 -2.44289 -0 -0 -1.67295 -0.59154 0 0 0 0 0 0.08489 0.00185 0.68524 0 0.34 0.6 -0.77834 0.09992 0.36606 -0.44315
ARG_303 -6.18745 0.40428 6.86215 -0.76964 0.09916 0.49148 2.24609 -3.09439 -0.01516 -0.06616 -1.97972 0.39671 0 0 0 0 0 -0.0385 0.03235 1.44557 0 -0.04575 0 -1.2888 -0.04223 0.32495 -1.22507
MET_304 -10.7036 1.74331 3.74385 -0.37609 0.15088 0.09834 2.83284 -2.76129 -0 -0 -1.80352 0.03176 0 0 0 0 0 -0.04168 0.06808 1.75855 0 -0.07104 0 0.60916 -0.24834 0.50698 -4.46185
ALA_305 -4.73461 0.44268 2.9292 -0.02628 0.00199 0 1.59462 -2.05063 -0 -0 -1.52299 -0.42257 0 0 0 0 0 -0.12134 0 0 0 -0.14946 0 1.8394 -0.29622 0.46524 -2.05099
ARG_306 -3.90869 0.40615 4.03539 -0.46429 0.05668 0.24768 1.47551 -1.71194 -0 -0 -1.3259 0.30359 0 0 0 0 0 -0.02045 0.06959 2.04141 0 -0.17669 0 -1.2888 -0.44458 0.30033 -0.405
ASP_307 -4.76804 0.65155 6.58951 -0.25512 0.05055 0.85275 3.32912 -2.72962 -0.03478 -0.14492 -4.69575 -0.50565 0 0 0 -1.43062 0 0.1156 0.01515 0 2.08547 -0.68014 0 -2.3716 -0.00625 0.66888 -3.26392
PRO_308 -6.49661 1.08055 4.25332 -0.07222 0 0.04432 2.36761 -2.01695 -0 -0 -1.9775 0.63203 0 0 0 0 0 -0.18629 0.08608 0.24471 0 -0.47984 0 -2.4119 0.26587 0.92093 -3.74588
GLN_309 -3.21755 0.27 3.89604 -0.4364 0.075 0.3496 1.41247 -1.64031 -0.01962 -0.07876 -1.65786 -0.1807 0 0 0 -1.03781 0 -0.14123 0.05351 0 3.21047 -0.048 0 -0.18838 -0.08171 0.48974 1.02851
ARG_310 -5.0678 0.56314 4.36673 -0.63382 0.11918 0.39269 1.747 -2.01021 -0 -0 -3.35441 0.04776 0 0 -0.68543 -0.39281 0 0.09806 0.16633 2.24626 0 -0.04005 0 -1.2888 -0.36143 0.40961 -3.67802
PHE_311 -10.9696 1.57132 4.20844 -0.75923 0.16375 0.48367 3.25895 -3.04111 -0.00615 -0.05315 -2.70487 0.44751 0 0 0 0 0 0.08263 0.2139 0 2.28943 -0.12635 0 1.0402 0.37157 0.78662 -2.74246
VAL_312 -8.71639 1.00929 2.50204 -0.26904 0.16671 0.05353 2.66965 -2.40149 -0 -0 -1.72322 -0.40794 0 0 0 0 0 0.4943 0.03118 0.1862 0 -0.69971 0 1.9342 0.46829 0.99414 -3.70826
VAL_313 -4.59895 0.23853 2.75003 -0.31545 0.57704 0.07923 0.87044 -1.78798 -0.02195 -0.0884 -0.99014 -0.71997 0 0 0 0 0 0.18872 0.08216 0.10631 0 0.70109 0 1.9342 0.26708 0.76559 0.03759
ILE_314 -7.17243 1.49069 1.36524 -0.47976 0.56264 0.09528 1.62772 -1.76158 -0 -0 -0.6997 0.10862 0 0 0 0 0 -0.05113 0.1287 0.38456 0 -0.78243 0 0.73287 0.19868 0.83345 -3.41858
GLN_315 -3.44128 0.32175 2.02606 -0.63445 0.2414 1.09664 1.38027 -1.29213 -0.01989 -0.07891 0.26533 -1.8743 0 0 0 0 0 -0.01562 0.07081 0 3.91314 0.22903 0 -0.18838 -0.264 0.59503 2.33051
ASN_316 -1.76316 0.05523 1.95652 -0.3499 0.09098 0.68103 0.24837 -0.84381 -0 -0 0.0232 -1.79747 0 0 0 0 0 -0.06195 0.13378 0 2.61131 -0.53003 0 -0.93687 -0.37698 0.31403 -0.54572
GLU_317 -4.9075 0.36329 6.14755 -0.37647 0.11777 0.68233 1.91683 -2.3653 -0.01076 -0.04313 -1.43902 -0.70922 0 0 0 -0.63556 0 -0.01771 0.09421 0 2.10039 0.30416 0 -2.7348 0.11881 0.41123 -0.98293
ASP_318 -3.20452 0.1393 4.75531 -0.11245 0.01182 0.32221 1.60137 -1.94766 -0.03382 -0.2127 -3.60217 -0.38554 0 0 -1.01925 0 0 0.04302 0.00473 0 1.99744 0.01899 0 -2.3716 0.19076 0.22116 -3.5836
LEU_319 -6.75206 0.8414 2.86204 -0.48427 0.292 0.09148 2.48018 -2.24472 -0.02556 -0.15756 -1.37336 0.32499 0 0 0 0 0 0.08552 0.29065 0.37444 0 0.15923 0 0.18072 0.09109 0.33142 -2.63236
GLY_320 -1.73259 0.5787 2.12109 -0.00015 0 0 0.39322 -0.98725 -0 -0 -0.33765 -0.27303 0 0 0 0 0 -0.17977 0 0 0 1.04383 0 0.83697 1.83782 0.84477 4.14597
PRO_321 -3.99123 1.24869 1.64166 -0.19739 0.00316 0.13809 0.72228 -0.83981 -0 -0 -0.11466 0.05748 0 0 -0.50575 0 0 0.3645 0.01022 0.33014 0 -0.80003 0 -2.4119 1.35056 1.30326 -1.69072
ALA_322 -2.54533 0.92052 1.54728 -0.02277 0 0 0.58042 -1.01848 -0 -0 -0.05663 -0.42724 0 0 0 0 0 0.03562 0 0 0 -0.51216 0 1.8394 -0.01051 1.16917 1.49928
SER_323 -2.19339 0.36952 2.57885 -0.03452 0.0063 0.06576 1.13742 -1.11676 -0 -0 -0.59998 -0.0555 0 0 -0.56529 0 0 0.53279 0.09773 0.03701 0 -0.56102 1.82179 -0.77834 0.35983 1.53983 2.64203
PRO_324 -2.15653 0.35817 1.98422 -0.13101 1e-05 0.09479 0.6747 -0.86515 -0 -0 -0.54696 0.22798 0 0 -0.56529 0 0 -0.05028 0.01568 0.19035 0 -1.12285 0 -2.4119 -0.14989 1.41137 -3.04258
LEU_325 -3.39248 0.32866 2.77267 -0.43324 0.19754 0.06145 0.68747 -1.43977 -0 -0 -0.85344 0.47729 0 0 0 0 0 0.03617 0.00979 0.19072 0 0.68257 0 0.18072 0.23799 0.4735 0.21762
ASP_326 -2.99124 0.3215 3.88353 -0.08618 0.00428 0.27753 1.64825 -1.59586 -0 -0 -2.08395 -0.25032 0 0 -0.85118 -0.84682 0 -0.13952 0.03903 0 1.99941 0.31101 0 -2.3716 1.53722 0.34454 -0.85037
SER_327 -4.60608 0.38988 5.4947 -0.02632 0 0.06379 2.70082 -2.38512 -0 -0 -2.61245 -0.15732 0 0 -0.86675 0 0 0.06435 0.00041 0.03881 0 -0.53276 0.64067 -0.77834 0.7979 0.36751 -1.4063
THR_328 -3.26361 0.18243 4.54181 -0.20403 0.13025 0.0754 2.33668 -1.97117 -0.00242 -0.01337 -2.56514 -0.16216 0 0 -0.86275 -0.43677 0 -0.0054 0.0136 0.16051 0 0.05203 2.26306 -1.0874 -0.13462 0.32619 -0.62687
PHE_329 -9.41305 1.11377 4.79176 -0.86911 0.08946 0.33845 2.87732 -3.22434 -0.00722 -0.02464 -1.43157 -0.0286 0 0 0 0 0 -0.01707 0.06301 0 1.95833 -0.44629 0 1.0402 -0.01326 0.36245 -2.84039
TYR_330 -10.1901 1.67322 7.67347 -0.81037 0.67458 0.35589 3.54152 -4.06315 -0.00434 -0.02162 -2.57045 -0.42002 0 0 -0.86675 -0.69903 0 0.08359 0.35183 0 2.98487 -0.4806 0.00013 1.2797 0.10838 0.92119 -0.47812
ARG_331 -5.14457 0.36917 5.15411 -0.65262 0.12494 0.39252 2.069 -2.40923 -0.00562 -0.06961 -2.2022 0.42559 0 0 -0.56137 0 0 0.02883 0.3006 2.43187 0 -0.19608 0 -1.2888 -0.07344 0.90672 -0.40017
SER_332 -2.58031 0.203 3.03805 -0.02387 0 0.02281 1.27007 -1.43081 -0.00242 -0.01337 -0.54013 -0.0169 0 0 0 0 0 0.01228 0.00882 0.38431 0 0.33762 0.60163 -0.77834 0.12234 0.45189 1.06666
LEU_333 -6.60601 0.84466 1.97951 -0.51257 0.27156 0.18435 1.60016 -1.73649 -0 -0 -1.62288 0.04236 0 0 0 0 0 0.36973 0.09258 0.58835 0 0.35836 0 0.18072 0.53985 1.22476 -2.201
LEU_334 -8.66444 2.10118 3.01937 -0.45946 0.31585 0.06932 2.6917 -2.48654 -0.00722 -0.02464 -1.26878 0.14204 0 0 0 0 0 0.00439 0.04569 0.65784 0 0.13746 0 0.18072 0.27854 1.63749 -1.62948
GLU_335 -5.69339 0.48079 7.25991 -0.18102 0.01635 0.2582 3.39827 -3.12702 -0 -0 -3.87224 -0.52277 0 0 -1.76367 0 0 0.61362 0.01626 0 2.78086 0.0067 0 -2.7348 1.20368 1.58733 -0.27296
ASP_336 -5.51163 0.7505 7.25637 -0.18018 0.11064 0.57235 2.96792 -3.2309 -0 -0 -2.03646 -3.29321 0 0 -0.91063 0 0 -0.09225 0.35573 0 4.00436 -0.02211 0 -2.3716 0.94873 1.97537 1.293
ASP_337 -2.59413 0.25058 3.92643 -0.10532 0.00426 0.32036 0.93713 -1.65827 -0.00462 -0.02297 -1.39982 -0.52783 0 0 0 -0.72577 0 0.0131 0.03229 0 1.69207 0.04659 0 -2.3716 -0.32678 1.36877 -1.14552
ASP_338 -2.88809 0.26558 4.28523 -0.09947 0.00174 0.31458 1.72174 -1.73398 -0.00028 -0.00135 -3.09347 -0.10942 0 0 0 -1.57236 0 0.06964 0.24673 0 1.95325 0.05452 0 -2.3716 0.08735 0.79716 -2.07251
MET_339 -7.82829 1.00633 3.95112 -0.56072 0.18075 0.23997 1.38402 -2.02502 -0 -0 -0.99386 -0.21141 0 0 0 0 0 0.20271 0.39965 1.67422 0 0.07507 0 0.60916 1.57264 1.24461 0.92097
GLY_340 -3.42863 0.54032 3.44852 -0.00034 0 0 1.32678 -1.71095 -0 -0 0.75764 -0.1112 0 0 0 0 0 0.06276 0 0 0 -1.47747 0 0.83697 1.5622 1.43925 3.24585
ASP_341 -4.20717 0.60355 5.56559 -0.25137 0.11848 0.98119 2.60572 -2.2928 -0.02128 -0.15381 -2.91232 -0.41238 0 0 -1.43153 0 0 0.24197 0.26481 0 2.07367 -0.39803 0 -2.3716 0.40451 1.11852 -0.47429
LEU_342 -7.7126 1.83755 3.45404 -0.4069 0.17943 0.05897 1.36938 -2.31397 -0 -0 -0.41817 0.09729 0 0 0 0 0 0.14452 0.71519 1.09395 0 -0.09436 0 0.18072 0.52714 1.35598 0.06819
VAL_343 -6.93301 1.92736 1.56292 -0.25213 0.19529 0.04735 1.38339 -1.89124 -0 -0 -1.36877 0.02939 0 0 0 0 0 0.25613 0.4773 1.21595 0 -0.32951 0 1.9342 0.14116 1.71517 0.11097
ASP_344 -6.40968 0.89006 7.62503 -0.20231 0.01412 0.62374 3.08785 -3.31169 -0.00089 -0.01731 -5.47459 -0.82998 0 0 -0.75963 -0.33942 0 0.07674 0.00541 0 3.47901 -0.77975 0 -2.3716 -0.35103 1.39181 -3.6541
ALA_345 -7.12234 1.33214 3.2667 -0.02185 0 0 2.77409 -2.82714 -0 -0 -1.86636 -0.35008 0 0 0 0 0 -0.03656 0 0 0 -0.10564 0 1.8394 -0.27187 1.01904 -2.37048
GLU_346 -3.97476 0.29004 5.84182 -0.35671 0.12881 0.44466 1.89156 -2.47467 -0.00089 -0.01731 -3.3858 -0.68109 0 0 -1.13691 0 0 -0.04521 0.03487 0 3.32699 -0.17808 0 -2.7348 -0.32448 0.60584 -2.74611
GLU_347 -4.94166 0.2834 5.69814 -0.34881 0.07511 0.40439 1.71177 -2.35685 -1e-05 -0.00014 -3.31466 -0.632 0 0 -0.75963 -0.57034 0 -0.01122 0.08826 0 4.03994 -0.21972 0 -2.7348 -0.31609 0.48876 -3.41615
TYR_348 -6.38966 0.62981 4.10709 -0.66572 0.0449 0.3831 1.18548 -2.14408 -0 -0 -0.91262 -0.11393 0 0 0 0 0 0.05018 0.05173 0 2.03207 -0.29904 0.03288 1.2797 0.10513 0.76745 0.14447
LEU_349 -9.9147 1.15169 3.4725 -0.91333 0.55788 0.43074 3.0423 -2.78 -0 -0 -0.99854 0.05021 0 0 0 0 0 -0.02595 0.12086 2.17844 0 -0.26362 0 0.18072 0.3051 1.07527 -2.33042
VAL_350 -5.74754 1.02749 3.31257 -0.31637 0.21278 0.07159 1.59769 -2.28224 -0 -0 -1.59679 -0.15529 0 0 0 0 0 -0.00346 0.00336 0.09538 0 -0.21208 0 1.9342 5.86025 1.78562 5.58717
PRO_351 -3.62655 0.77025 2.34732 -0.07392 0 0.04492 0.35117 -0.95965 -0 -0 -0.55656 0.59847 0 0 0 0 0 -0.15941 0.00274 0.33212 0 -0.60225 0 -2.4119 5.72844 1.47672 3.2619
GLN_352 -4.23905 0.62482 4.0314 -0.28985 0.04052 0.26525 2.21571 -1.98621 -0 -0 -2.49238 -0.78453 0 0 0 0 0 -0.00179 0.05748 0 2.89837 0.0522 0 -0.18838 0.87868 0.58219 1.66442
GLN_353 -5.08987 0.33125 3.17936 -0.35965 0.05718 0.20954 1.31333 -1.81258 -3e-05 -0.00061 -0.87668 -0.08529 0 0 0 0 0 -0.10318 0.01822 0 3.04718 0.12366 0 -0.18838 0.66832 0.36278 0.79456
GLY_354 -3.04614 0.08892 2.92147 -7e-05 0 0 1.63974 -1.55949 -0.0033 -0.01003 -1.81649 -0.37802 0 0 0 0 0 -0.17407 0 0 0 -1.52183 0 0.83697 -0.59609 0.14598 -3.47245
PHE_355 -5.42436 0.44342 4.4166 -0.59675 0.04426 0.29252 2.19722 -2.34807 -0.01647 -0.12986 -2.51857 0.27289 0 0 0 0 0 0.03003 0.00039 0 1.99694 -0.38585 0 1.0402 -0.46142 0.18977 -0.95712
PHE_356 -8.34756 1.2782 2.40315 -0.81272 0.10752 0.26751 1.41995 -1.774 -0 -0 -1.40334 -0.64172 0 0 -0.88065 0 0 0.01167 0.06917 0 2.52099 0.03997 0 1.0402 0.1926 0.35202 -4.15704
CYS_357 -5.77963 1.44446 2.34146 -0.08389 0.00394 0.04592 1.02098 -1.35841 -0.01647 -0.12986 -0.70014 0.12328 0 0 0 0 0 0.86535 0.00014 0.51322 0 0.24975 0 3.6196 6.14025 1.99497 10.2949
PRO_358 -5.95996 1.91918 2.19643 -0.1669 0.00401 0.12413 0.94397 -1.07018 -0 -0 -0.5624 0.11176 0 0 0 0 0 0.03482 0.06978 0.3179 0 -1.1212 0 -2.4119 5.56368 2.93635 2.92947
ASP_359 -4.84819 0.76604 5.79711 -0.12569 0.01044 0.37507 2.51622 -2.55925 -0 -0 -5.05631 -0.70494 0 0 -0.55295 -0.55584 0 0.16538 0.07498 0 3.7955 -0.5372 0 -2.3716 -0.57881 2.11763 -2.27243
PRO_360 -4.49557 0.86766 2.00888 -0.19374 0.08732 0.13905 1.47893 -1.05738 -0.02518 -0.11151 -1.4738 -0.01033 0 0 0 0 0 0.71873 0.02662 0.15562 0 -0.78655 0 -2.4119 0.01289 1.44726 -3.62299
ALA_361 -6.59135 1.51531 4.42298 -0.01988 0 0 3.4397 -3.18233 -0.00276 -0.00775 -4.2482 -0.34604 0 0 0 0 0 -0.03477 0 0 0 -0.1526 0 1.8394 0.91222 1.76413 -0.69196
PRO_362 -6.18979 1.13311 4.54417 -0.07678 3e-05 0.04678 2.28093 -2.11334 -0 -0 -1.69119 0.63559 0 0 0 0 0 -0.17378 0.03865 0.45119 0 -0.49483 0 -2.4119 0.40559 1.54576 -2.06981
GLY_363 -2.27623 0.36815 2.78617 -4e-05 0 0 1.62132 -1.38861 -0 -0 -1.85023 -0.41629 0 0 -0.36633 0 0 -0.17566 0 0 0 0.36107 0 0.83697 -0.01063 0.35019 -0.16016
ALA_364 -4.56534 0.71716 3.38573 -0.02864 0.00799 0 1.58613 -2.02954 -0.08227 -0.3608 -1.07737 -0.46749 0 0 0 0 0 -0.0145 0 0 0 0.32325 0 1.8394 0.56058 0.19231 -0.0134
GLY_365 -3.87829 0.22474 2.96912 -5e-05 0 0 1.19982 -1.76319 -0.02457 -0.12989 -0.70994 -0.36324 0 0 0 0 0 -0.15808 0 0 0 -1.38902 0 0.83697 0.01105 0.42344 -2.75115
GLY_366 -3.99153 0.25961 3.32421 -7e-05 0 0 1.91504 -1.97893 -0.06123 -0.31159 -1.23573 -0.31135 0 0 0 0 0 -0.09543 0 0 0 -1.53991 0 0.83697 0.33655 0.39334 -2.46004
MET_367 -7.26766 0.88277 4.44121 -0.37953 0.17555 0.23376 1.77968 -2.43147 -0.01659 -0.10122 -1.28652 -0.63891 0 0 -0.45385 0 0 0.06506 0.27432 1.98671 0 -0.00921 0 0.60916 0.98877 0.50908 -0.63889
VAL_368 -7.84464 0.6793 4.64882 -0.36493 0.28092 0.08725 2.87486 -2.96479 -0.02073 -0.16352 -2.72008 0.14655 0 0 0 0 0 0.21927 0.0022 1.03382 0 -0.24695 0 1.9342 0.3187 0.77716 -1.32259
HIS_D_369 -6.10852 0.77736 6.66412 -0.61071 0.02062 0.59415 2.65928 -3.26102 -0.03141 -0.2063 -3.9765 -0.14964 0 0 -0.55295 -0.55584 0 -0.13143 0.01913 0 2.00593 0.19018 0 -0.45461 0.12216 0.99916 -1.98684
HIS_370 -4.60243 0.26981 4.21673 -0.44931 0.01 0.52078 1.73599 -2.17528 -0 -0 -1.00303 -0.38171 0 0 -1.06785 0 0 -0.07587 0.04134 0 2.55797 0.05814 0 -0.45461 -0.06021 0.80363 -0.05591
ARG_371 -5.38092 0.49914 5.74897 -0.65082 0.11902 0.44396 3.17297 -2.79433 -0.0299 -0.18146 -3.48675 0.14622 0 0 0 0 0 -0.04301 0.03644 2.00275 0 -0.12983 0 -1.2888 -0.3256 0.39238 -1.74955
HIS_372 -6.7686 0.85957 6.81087 -0.3985 0.04932 0.36503 2.38413 -3.40033 -0 -0 -2.28581 -0.55053 0 0 -0.45385 0 0 0.01028 0.00946 0 2.79733 -0.00867 0 -0.45461 -0.3143 0.58238 -0.76682
ARG_373 -2.48991 0.26764 3.34863 -0.62444 0.0681 0.41934 1.50361 -1.51387 -0.03141 -0.2063 -1.02498 0.61678 0 0 -1.06785 0 0 -0.11 0.04132 1.89239 0 -0.10889 0 -1.2888 -0.39868 0.6768 -0.03052
SER_374 -2.89571 0.4383 4.10835 -0.04319 0.00128 0.06153 2.06838 -1.83955 -0 -0 -1.93116 -0.38705 0 0 -0.81105 0 0 0.02578 0.09372 0.38915 0 -0.19514 1.78198 -0.77834 -0.43604 0.75533 0.40657
SER_375 -3.41205 0.12955 4.58329 -0.02966 0.03457 0.03013 2.64895 -2.10825 -0 -0 -2.84114 -0.14099 0 0 0 0 0 0.10607 0.006 0.06419 0 0.20295 0.60021 -0.77834 0.31407 0.78927 0.19882
SER_376 -3.24152 0.33276 4.15018 -0.02792 0 0.04427 1.84548 -1.98846 -0.02061 -0.14156 -0.97696 -1.14738 0 0 -0.81105 0 0 -0.0233 0.03721 0.40932 0 -0.01787 0.67394 -0.77834 0.38725 0.54948 -0.74507
THR_377 -5.72178 0.45845 3.68648 -0.11653 0.05824 0.05584 1.22871 -2.15706 -0 -0 -0.65374 -0.95418 0 0 0 0 0 0.06599 0.00061 0.1995 0 -0.12588 2.30503 -1.0874 -0.27737 0.50269 -2.53238
ARG_378 -3.65259 0.27918 3.56872 -0.53396 0.05767 0.29789 1.16559 -1.74983 -0 -0 -0.52189 0.33636 0 0 0 0 0 0.02203 0.00362 2.12538 0 -0.07029 0 -1.2888 0.0124 0.40689 0.45836
SER_379 -2.71467 0.23303 3.55496 -0.03212 0 0.02212 1.81447 -1.64814 -0 -0 -1.34535 -0.04056 0 0 0 0 0 -0.00762 5e-05 0.6445 0 0.23617 1.77577 -0.77834 0.01977 0.22886 1.9629
GLY_380 -2.48554 0.2715 3.41461 -4e-05 0 0 1.67799 -1.66675 -0 -0 -0.95866 -0.42233 0 0 0 0 0 -0.09925 0 0 0 0.40848 0 0.83697 -0.06668 0.39526 1.30555
GLY_381 -1.58305 0.27784 2.43822 -5e-05 0 0 1.08606 -1.17284 -0 -0 -0.56789 -0.41445 0 0 0 0 0 -0.09896 0 0 0 -1.27859 0 0.83697 -0.40338 0.33141 -0.54873
GLY_382 -2.82718 0.55699 3.55678 -6e-05 0 0 2.04118 -1.75727 -0 -0 -1.21056 -0.41181 0 0 0 0 0 -0.11554 0 0 0 -1.47938 0 0.83697 -1.0082 0.21339 -1.6047
ASP_383 -3.68879 0.33058 4.57793 -0.10996 0.01115 0.33692 2.32056 -2.17132 -0 -0 -1.73563 -0.39434 0 0 0 0 0 0.0311 0.04275 0 1.83021 -0.06317 0 -2.3716 -0.71146 0.29551 -1.46956
LEU_384 -5.18643 0.65324 4.05879 -0.6548 0.2237 0.24278 1.87683 -2.33578 -0 -0 -0.30464 0.04856 0 0 0 0 0 -0.0108 0.06192 1.23101 0 -0.30296 0 0.18072 -0.37764 0.38499 -0.21052
THR_385 -6.361 0.78959 6.55251 -0.19908 0.13927 0.07644 3.07917 -3.30268 -0.00097 -0.00314 -2.11093 -0.5125 0 0 -0.36633 0 0 0.04396 0.01293 0.1169 0 -0.01118 2.29996 -1.0874 -0.16121 0.50303 -0.50267
LEU_386 -4.19694 0.40335 4.51418 -0.47291 0.20452 0.10642 2.34873 -2.15675 -0 -0 -1.48806 0.19917 0 0 0 0 0 0.04565 0.01865 0.29907 0 -0.2892 0 0.18072 -0.14911 0.52813 0.09565
GLY_387 -3.62231 0.42946 4.29563 -4e-05 0 0 2.16717 -2.06915 -0 -0 -2.2327 -0.42499 0 0 0 0 0 -0.09859 0 0 0 0.40531 0 0.83697 -0.06799 0.41993 0.03869
LEU_388 -6.92128 0.70736 5.42633 -0.48004 0.1363 0.12522 3.04069 -2.81518 -0 -0 -2.19553 0.18935 0 0 0 0 0 -0.07622 0.00379 0.29694 0 -0.24661 0 0.18072 -0.05119 0.72413 -1.95523
GLU_389 -4.21364 0.79492 5.52393 -0.20143 0.02768 0.26833 2.51753 -2.41271 -0.02028 -0.16651 -1.59182 -0.53891 0 0 0 0 0 0.28386 0.01215 0 3.24022 0.07783 0 -2.7348 5.57601 1.82773 8.27011
PRO_390 -5.00263 0.80354 4.43611 -0.08442 0 0.05232 1.83478 -1.90425 -0.02032 -0.15053 -1.43302 0.70716 0 0 0 0 0 0.06922 0.02326 0.44898 0 0.0159 0 -2.4119 5.52846 1.65436 4.56701
SER_391 -4.47846 0.40316 5.07118 -0.02578 0 0.05937 2.67022 -2.4914 -0.00055 -0.01193 -2.12135 -0.63922 0 0 0 0 0 0.02702 0.00471 0.53797 0 0.35703 0.60015 -0.77834 0.08715 0.49224 -0.23686
GLU_392 -5.78566 0.41909 6.00278 -0.21439 0.02949 0.30503 2.23262 -2.75825 -0.03181 -0.25961 -0.9184 -0.5989 0 0 0 0 0 0.0124 0.01209 0 3.00841 -0.28734 0 -2.7348 -0.02538 0.23026 -1.36236
GLU_393 -3.72605 0.21926 4.14303 -0.21273 0.03339 0.30451 1.33883 -1.88763 -0.02032 -0.15053 -0.61147 -0.58801 0 0 0 0 0 0.06973 0.03319 0 3.02195 -0.18949 0 -2.7348 -0.55287 0.26056 -1.24945
GLU_394 -2.87763 0.33098 3.29551 -0.20935 0.02023 0.27778 1.46292 -1.4887 -0.00055 -0.01193 -1.11546 -0.55841 0 0 0 0 0 -0.00117 0.03517 0 3.07209 -0.32205 0 -2.7348 -0.41064 0.38501 -0.851
ALA_395 -3.8268 0.42336 4.22138 -0.03088 0.02069 0 3.02941 -2.28163 -0 -0 -2.00283 -0.48309 0 0 0 0 0 1.21361 0 0 0 0.13553 0 1.8394 1.48242 1.30352 5.04407
PRO_396 -2.54879 0.7837 1.77931 -0.09218 0.00182 0.05772 0.38359 -0.7416 -0 -0 0.12709 0.67512 0 0 0 0 0 -0.15901 0.01346 0.66817 0 -0.64889 0 -2.4119 1.60594 1.31306 0.80661
ARG_397 -6.7991 0.7908 5.80842 -0.44999 0.06899 0.22615 3.01014 -2.60018 -0.01096 -0.14928 -1.94969 0.33724 0 0 0 -0.7702 0 0.06 0.19854 2.00977 0 -0.15145 0 -1.2888 -0.1556 0.6094 -1.20579
SER_398 -4.68454 0.8394 4.84216 -0.02824 0.00092 0.02611 2.07078 -2.22424 -0.01131 -0.07585 -1.32585 -0.43235 0 0 -0.73118 0 0 0.3334 0.01405 0.78223 0 0.18954 1.78406 -0.77834 5.65058 1.66233 7.90364
PRO_399 -3.23712 0.90705 2.3909 -0.07936 2e-05 0.04749 0.40424 -0.93922 -0 -0 -0.33996 0.56843 0 0 0 0 0 -0.18433 0.01179 0.43988 0 -0.60847 0 -2.4119 5.69085 1.62446 4.28476
LEU_400 -5.96423 0.7484 3.62402 -0.44481 0.12661 0.06841 2.12793 -2.05558 -0.00294 -0.02932 -1.13973 0.39907 0 0 0 0 0 -0.01502 0.09459 0.31762 0 0.1139 0 0.18072 -0.16474 0.70694 -1.30816
ALA_401 -3.25256 0.60847 3.83827 -0.02045 0 0 2.34814 -1.87176 -0.00368 -0.01586 -2.8026 -0.12629 0 0 -0.78099 0 0 0.04776 0 0 0 -0.17531 0 1.8394 -0.37672 1.25883 0.51465
PRO_402 -3.81613 0.72948 2.5538 -0.12664 0.00637 0.09169 0.45734 -1.12247 -0 -0 0.33345 0.21645 0 0 0 0 0 -0.05074 0.05147 0.09261 0 -0.85813 0 -2.4119 -0.31029 1.16687 -2.99677
SER_403 -5.06828 0.4026 5.30276 -0.02909 0.0257 0.02863 2.21361 -2.57681 -0.01935 -0.14658 -1.30375 -0.14126 0 0 -0.39103 0 0 0.04938 0.03405 0.06665 0 0.06482 0.62486 -0.77834 0.49907 0.7108 -0.43159
GLU_404 -4.84647 0.67771 5.06588 -0.33407 0.06433 0.38804 2.84347 -2.40414 -0.00219 -0.03911 -2.63542 -0.57479 0 0 -0.78099 0 0 0.00249 0.04679 0 3.81633 -0.32568 0 -2.7348 0.20103 0.58621 -0.98538
GLY_405 -3.78427 0.67687 2.17077 -5e-05 0 0 1.28721 -1.54221 -0.00674 -0.09495 -1.8128 -0.38516 0 0 0 0 0 -0.08077 0 0 0 0.21793 0 0.83697 -0.33545 0.53874 -2.31391
ALA_406 -5.6296 0.81444 1.39406 -0.02015 0 0 1.74686 -1.92076 -0.00324 -0.0503 0.35452 -0.40095 0 0 0 0 0 0.03655 0 0 0 -0.55916 0 1.8394 0.01424 0.55166 -1.83244
GLY_407 -3.5508 0.36555 1.59499 -6e-05 0 0 0.59749 -1.25187 -0 -0 0.10276 -0.35418 0 0 0 0 0 -0.15802 0 0 0 -1.51963 0 0.83697 -0.30427 0.45428 -3.1868
SER_408 -3.72796 0.50826 4.10239 -0.02253 0 0.01949 2.46243 -2.05826 -0.00219 -0.03911 -2.08077 -0.03202 0 0 0 0 0 0.05037 0.00631 1.26795 0 -0.44632 0.63355 -0.77834 -0.60701 0.48279 -0.26098
ASP_409 -2.36871 0.23271 2.90025 -0.11615 0.01107 0.35779 1.27309 -1.39653 -0 -0 -0.90623 -0.59407 0 0 0 0 0 -0.01439 0.04444 0 1.71029 0.0003 0 -2.3716 -0.28541 0.32708 -1.19607
VAL_410 -4.19881 0.46857 3.20675 -0.36131 0.2132 0.0878 1.47072 -1.95444 -0 -0 -0.72361 -0.07168 0 0 0 0 0 -0.08433 0 0.78983 0 0.14804 0 1.9342 -0.15409 0.24753 1.0184
PHE_411 -10.6296 2.0858 4.58708 -0.67841 0.0629 0.35232 3.62527 -3.63396 -0 -0 -1.64935 0.15413 0 0 0 0 0 0.24124 0.0332 0 2.26533 0.01252 0 1.0402 -0.14483 0.60439 -1.67176
ASP_412 -4.16343 0.28215 4.92531 -0.20964 0.00077 0.68571 2.22214 -2.35236 -0.0085 -0.1089 -1.67946 -0.13453 0 0 0 -0.90162 0 0.2661 0.00465 0 3.24415 0.16061 0 -2.3716 0.01946 0.75415 0.63518
GLY_413 -2.0715 0.27933 2.95829 -4e-05 0 0 0.90512 -1.45517 -0 -0 -0.13211 -0.35797 0 0 0 0 0 0.07048 0 0 0 0.2913 0 0.83697 0.60424 0.51181 2.44076
ASP_414 -2.50782 0.02511 3.36392 -0.12115 0.02089 0.38707 1.28541 -1.57388 -0 -0 -0.78295 -0.10198 0 0 0 0 0 -0.03647 0.01621 0 2.13505 -0.29958 0 -2.3716 0.45712 0.99615 0.89149
LEU_415 -7.77166 1.49631 1.77934 -0.47233 0.18551 0.07528 1.73604 -2.19068 -0 -0 -1.46004 0.41858 0 0 0 0 0 -0.01479 0.0464 0.37922 0 0.01364 0 0.18072 -0.33749 1.20322 -4.73274
GLY_416 -3.34576 0.28172 3.11627 -0.00034 0 0 1.54983 -1.82407 -0.01173 -0.06784 -1.57166 -0.14677 0 0 0 0 0 0.18824 0 0 0 -0.48142 0 0.83697 -0.16514 0.72962 -0.91208
MET_417 -6.57756 0.3033 4.44265 -0.80524 0.43947 0.39976 1.76316 -2.1478 -0 -0 -0.35218 -0.12822 0 0 0 0 0 -0.04715 0.02688 2.51485 0 -0.11229 0 0.60916 -0.08169 1.05866 1.30576
GLY_418 -3.14866 0.16488 3.5903 -5e-05 0 0 1.97334 -1.78683 -0 -0 -1.72819 -0.41995 0 0 -0.8203 0 0 -0.07486 0 0 0 0.05945 0 0.83697 0.57954 0.88351 0.10916
ALA_419 -6.19359 0.73954 2.97651 -0.02361 0 0 2.61367 -2.63976 -0 -0 -1.39523 -0.3547 0 0 0 0 0 -0.05075 0 0 0 -0.19047 0 1.8394 0.4831 0.32373 -1.87215
ALA_420 -6.26187 0.50095 4.62265 -0.02223 0 0 2.70003 -3.00169 -0.0085 -0.1089 -2.49744 -0.34503 0 0 0 0 0 -0.04195 0 0 0 -0.18435 0 1.8394 -0.38148 0.32903 -2.86138
LYS_421 -8.27571 0.52262 8.81827 -0.52826 0.39416 0.35152 4.13003 -3.61094 -0.01173 -0.06784 -6.04674 0.05054 0 0 0 -0.49498 0 0.49447 0.36091 1.98242 0 -0.13053 0 -1.5107 -0.33917 0.78803 -3.12362
GLY_422 -4.45408 0.35186 5.06334 -5e-05 0 0 2.69283 -2.5819 -0 -0 -2.01372 -0.41708 0 0 0 0 0 -0.08403 0 0 0 0.22067 0 0.83697 0.39104 0.79085 0.7967
LEU_423 -9.01423 1.00041 4.26122 -0.62939 0.38404 0.24796 2.50906 -3.0786 -0 -0 -1.71398 -0.15447 0 0 0 0 0 -0.01374 0.01386 1.07511 0 -0.17703 0 0.18072 0.62782 0.38242 -4.09884
GLN_424 -4.98657 0.35925 5.69253 -0.26974 0.04475 0.21626 2.32487 -2.57451 -0.01275 -0.1351 -3.16881 -0.49066 0 0 0 -0.90162 0 -0.02718 0.00738 0 2.8986 -0.26674 0 -0.18838 -0.14228 0.56054 -1.06016
SER_425 -4.77137 0.29015 5.51709 -0.0325 0.00029 0.02347 3.48142 -2.53717 -0.01241 -0.05824 -4.44152 -0.02942 0 0 0 0 0 -0.0473 0.00912 0.72382 0 -0.08348 1.77514 -0.77834 -0.36661 0.66198 -0.67589
LEU_426 -8.67454 1.28544 5.1322 -0.45406 0.21742 0.11057 3.40385 -2.99462 -0 -0 -2.25344 0.25072 0 0 0 0 0 0.1689 0.10161 0.46619 0 -0.23327 0 0.18072 0.85064 1.87923 -0.56244
PRO_427 -3.80153 1.0283 2.356 -0.07784 0 0.047 0.45053 -0.97343 -0.00562 -0.06962 -0.59379 0.58053 0 0 0 0 0 -0.19019 0.01875 0.41924 0 -0.60203 0 -2.4119 0.87184 1.79692 -1.15684
THR_428 -4.31331 0.30322 3.88743 -0.1911 0.10166 0.06713 1.89136 -1.93588 -0.01275 -0.13511 -1.19756 -0.25546 0 0 -0.56137 0 0 0.03666 0.01189 0.12895 0 0.00883 2.29978 -1.0874 0.41382 0.39459 -0.14462
HIS_D_429 -5.46165 0.30743 4.60513 -0.41197 0.01212 0.49336 2.11476 -2.24025 -0 -0 -1.99478 -0.32391 0 0 0 -0.84682 0 -0.0173 0.02028 0 3.06359 -0.13324 0 -0.45461 0.65051 0.50019 -0.11716
ASP_430 -5.71005 0.94436 7.19112 -0.24632 0.15674 0.81918 4.06069 -3.02555 -0.01241 -0.05824 -5.64955 -1.28674 0 0 -0.56751 -1.37293 0 -0.04078 0.11511 0 1.86796 -0.894 0 -2.3716 1.45921 1.31945 -3.30186
PRO_431 -5.82806 0.63537 3.89333 -0.09859 0.00328 0.06206 2.31762 -1.70609 -0 -0 -2.0252 0.67155 0 0 0 0 0 0.20559 0.018 0.41604 0 -0.2501 0 -2.4119 1.33611 1.21436 -1.54663
SER_432 -5.18661 0.96802 5.86212 -0.03028 0 0.02202 2.81945 -2.5367 -0 -0 -3.02201 0.05244 0 0 -0.56751 -0.6739 0 -0.00471 0.19094 0.66926 0 0.31746 1.72222 -0.77834 5.73082 1.90264 7.45732
PRO_433 -7.28622 1.04734 3.73617 -0.07207 9e-05 0.04367 1.37359 -1.60889 -0 -0 -0.75414 0.6359 0 0 -0.39103 0 0 -0.13539 0.09034 0.2345 0 0.26122 0 -2.4119 5.72601 1.96687 2.45605
LEU_434 -6.00938 0.38835 2.77241 -0.62297 0.18935 0.23637 1.94084 -1.90072 -0.00332 -0.05179 -0.39708 -0.12398 0 0 0 0 0 -0.01528 0.31673 1.82688 0 -0.21599 0 0.18072 -0.05381 0.77132 -0.77135
GLN_435 -4.13226 0.14338 3.55096 -0.28743 0.06479 0.25209 1.53763 -1.77214 -0.01258 -0.13045 -1.48838 -0.71414 0 0 0 0 0 -0.04255 0.01674 0 2.706 0.01261 0 -0.18838 0.22786 0.71733 0.46109
ARG_436 -9.00099 0.35308 6.51562 -0.62334 0.09224 0.36803 2.64863 -3.1102 -0.01944 -0.14807 -0.87938 0.79971 0 0 0 0 0 -0.05292 0.13503 2.29123 0 0.01312 0 -1.2888 -0.01778 0.45145 -1.47278
TYR_437 -5.19302 0.71356 5.08406 -0.60601 0.07569 0.29394 2.77198 -2.28312 -0.01258 -0.13045 -2.30589 -0.07768 0 0 -0.83585 0 0 0.00139 0.07193 0 2.07798 -0.27604 0.04573 1.2797 -0.27509 0.32234 0.74258
SER_438 -3.22736 0.46208 3.4034 -0.02848 0 0.04616 1.18632 -1.42781 -0 -0 -1.39565 -1.04959 0 0 0 0 0 0.03987 0.00142 0.16295 0 -0.23594 0.60044 -0.77834 -0.33965 0.34796 -2.23221
GLU_439 -4.05707 0.60806 4.14966 -0.22424 0.03491 0.3277 1.58974 -1.77662 -0 -0 -1.096 -0.61811 0 0 0 0 0 0.10139 0.00791 0 3.06923 -0.36702 0 -2.7348 -0.67338 0.32113 -1.33752
ASP_440 -7.65404 1.16778 7.99063 -0.10418 0.01099 0.32512 3.71479 -3.42709 -0.00126 -0.01259 -4.06756 -0.31073 0 0 -0.83585 0 0 1.02091 0.03452 0 2.75338 0.04148 0 -2.3716 5.38875 1.65303 5.31647
PRO_441 -5.50896 1.27585 2.90718 -0.0767 0 0.04713 0.83332 -1.19606 -0 -0 -0.06142 0.63806 0 0 0 0 0 -0.05846 0.01335 0.55226 0 -0.17772 0 -2.4119 5.47326 2.03321 4.28239
THR_442 -3.80857 0.5382 3.60152 -0.19549 0.0676 0.06767 1.46536 -1.72245 -0 -0 -1.58122 -0.0779 0 0 0 0 0 0.07277 0.03648 0.08543 0 0.03262 2.25764 -1.0874 0.09153 0.89777 0.74155
VAL_443 -5.3522 1.24723 2.62839 -0.30809 0.27015 0.07228 1.52585 -1.78042 -0.00276 -0.00775 -0.44187 -0.41785 0 0 0 0 0 0.03895 0.01681 0.07513 0 -0.44258 0 1.9342 6.0758 2.53004 7.66131
PRO_444 -5.22702 1.02718 2.86405 -0.07305 0 0.04409 1.37075 -1.23738 -0 -0 -0.67781 0.5909 0 0 0 0 0 -0.18988 0.0189 0.26487 0 -0.34144 0 -2.4119 5.71491 3.11483 4.85199
LEU_445 -7.97566 1.65023 3.55911 -0.4651 0.30187 0.07994 1.94232 -2.2528 -0.00126 -0.01259 -0.46481 0.33584 0 0 0 0 0 -0.00925 0.21493 0.44197 0 -0.1828 0 0.18072 -0.29455 1.9379 -1.01397
PRO_446 -3.66228 0.52457 1.29573 -0.09013 0.00078 0.05634 0.72466 -0.81849 -0 -0 -0.21562 0.66769 0 0 0 0 0 -0.08675 0.0012 0.50365 0 -0.38697 0 -2.4119 -0.42795 1.14265 -3.18281
SER_447 -3.14494 0.17301 3.24322 -0.03759 0.00995 0.07187 1.48581 -1.47064 -0 -0 -1.58069 -0.07794 0 0 -0.74399 0 0 0.05887 0.08642 0.04748 0 -0.56657 1.8151 -0.77834 -0.24936 0.48509 -1.17322
GLU_448 -2.88996 0.20625 2.41238 -0.65233 0.25191 1.80623 0.73002 -1.13929 -0.01529 -0.08999 -1.74469 -2.58159 0 0 -0.74399 0 0 0.06924 0.01059 0 2.07816 0.53266 0 -2.7348 0.34846 0.51235 -3.63368
THR_449 -3.67071 0.34036 2.38911 -0.10323 0.06473 0.07282 1.13347 -1.26642 -0.00119 -0.0204 -0.51428 -0.72947 0 0 -0.73118 0 0 -0.00954 0.00028 0.10284 0 -0.61749 2.28584 -1.0874 0.21914 0.41151 -1.73119
ASP_450 -5.03363 0.58357 5.17293 -0.2594 0.15893 0.87168 1.86361 -2.39125 -0.01731 -0.0657 -1.42338 -3.89402 0 0 -0.48954 0 0 -0.05752 0.3326 0 2.4027 -0.25022 0 -2.3716 -0.33241 0.73957 -4.46039
GLY_451 -4.21034 0.31761 4.01008 -5e-05 0 0 1.72459 -2.19972 -0.00368 -0.01586 -1.63273 -0.3906 0 0 0 0 0 -0.18915 0 0 0 -1.44055 0 0.83697 -0.6565 0.70229 -3.14762
TYR_452 -8.69556 0.70056 4.18446 -0.59533 0.08161 0.28454 1.9703 -2.84965 -0.03208 -0.28061 -1.78557 -0.1262 0 0 -0.48954 0 0 0.03037 0.10535 0 2.02654 -0.37976 0.0004 1.2797 -0.65417 0.37235 -4.85231
VAL_453 -8.39057 1.35184 2.02517 -0.28575 0.13661 0.05837 1.71527 -2.18635 -0 -0 -0.03228 -0.06257 0 0 0 0 0 0.01859 0.01186 0.03105 0 -0.3512 0 1.9342 -0.25482 1.04644 -3.23413
ALA_454 -2.69251 1.00167 2.79386 -0.02133 0 0 1.41654 -1.42243 -0 -0 0.68689 -0.38503 0 0 0 0 0 0.62449 0 0 0 -0.32642 0 1.8394 0.52887 2.20502 6.24903
PRO_455 -6.45636 1.68423 2.15478 -0.07853 0 0.04742 0.17227 -1.05397 -0.00359 -0.02204 -0.08418 0.52592 0 0 0 0 0 -0.01075 0.2371 0.43924 0 -0.57604 0 -2.4119 0.5348 2.23644 -2.66517
LEU_456 -8.89847 1.08965 1.0304 -0.48356 0.32492 0.09206 1.77609 -2.11338 -0 -0 -0.64283 0.15381 0 0 0 0 0 0.00584 0.06765 0.504 0 -0.24491 0 0.18072 -0.19825 1.17932 -6.17696
THR_457 -5.96699 1.11479 2.14478 -0.15063 0.11423 0.11741 1.37556 -1.63694 -0.00863 -0.11965 -0.80078 -0.67277 0 0 0 0 0 0.01338 0.21164 0.09906 0 -0.43819 2.32837 -1.0874 -0.18489 0.89846 -2.64919
CYS_458 -5.02314 0.84095 2.30903 -0.03386 0 0.01465 1.29497 -1.33055 -0 -0 -0.79553 -0.37717 0 0 0 0 0 0.19356 0.01984 0.84728 0 -0.20424 0 3.6196 -0.16276 0.97043 2.18306
SER_459 -1.92058 0.85013 2.27047 -0.01351 0 0.02006 0.51542 -0.89216 -0.00863 -0.11965 -0.65013 -0.47069 0 0 0 0 0 0.02272 0.52071 0.28271 0 0.58289 0.60078 -0.77834 5.71565 2.54445 9.07229
PRO_460 -2.97962 0.89034 2.70754 -0.13201 0.00248 0.09422 1.25168 -1.09596 -0.02634 -0.14513 -0.9269 0.19364 0 0 0 0 0 0.03847 0.00563 0.12762 0 -1.00141 0 -2.4119 5.37494 2.46472 4.432
GLN_461 -5.93102 0.7474 5.56122 -0.28915 0.02554 0.21495 2.88423 -2.58912 -0 -0 -2.34862 -0.15294 0 0 -0.8203 0 0 -0.04618 0.04951 0 4.4381 -0.00679 0 -0.18838 5.31521 1.53997 8.40364
PRO_462 -3.76148 1.26461 2.4267 -0.07379 0 0.04454 1.11013 -1.1925 -0 -0 -0.65322 0.59531 0 0 0 0 0 -0.1948 0.0085 0.37908 0 -0.67012 0 -2.4119 5.64502 1.49187 4.00795
GLU_463 -4.27864 0.36008 4.17896 -0.60068 0.12953 1.09714 2.31458 -1.79218 -0 -0 -2.29506 -0.75379 0 0 0 -0.7702 0 -0.06449 0.01256 0 3.57829 -0.26116 0 -2.7348 -0.24149 0.40365 -1.7177
TYR_464 -8.54007 0.99828 5.24507 -0.57734 0.05104 0.33752 3.71277 -2.99856 -0.02634 -0.14513 -2.23725 -0.2674 0 0 0 0 0 0.3459 0.00844 0 2.15251 -0.00072 0.00372 1.2797 0.35695 0.72805 0.42714
VAL_465 -5.04551 0.91997 4.09992 -0.37863 0.44901 0.0941 1.92247 -2.17486 -0 -0 -1.35042 -0.29605 0 0 0 0 0 -0.29188 0.01097 0.56871 0 0.44078 0 1.9342 0.89778 0.94252 2.7431
ASN_466 -3.90765 0.54887 3.26665 -0.18582 0.03496 0.28203 1.86085 -1.76446 -0 -0 -1.26829 -0.35005 0 0 0 0 0 -0.07872 0.01523 0 1.46405 0.16642 0 -0.93687 0.31689 0.6533 0.11739
GLN_467 -7.92627 1.38251 7.30588 -0.73482 0.28922 0.80729 3.46146 -3.48968 -0.02928 -0.14642 -2.3718 -0.46357 0 0 0 -0.59525 0 0.62803 0.04615 0 2.76931 0.00681 0 -0.18838 5.66259 1.92588 8.33966
PRO_468 -4.85474 1.0007 3.05792 -0.06523 0 0.04191 0.50595 -1.27986 -0.01419 -0.12807 0.08368 0.61022 0 0 0 0 0 0.04557 0.17982 0.18239 0 -0.28675 0 -2.4119 5.75329 2.09446 4.51516
ASP_469 -3.12851 0.28551 3.95819 -0.1088 0.0132 0.33539 1.4186 -1.87053 -0.00572 -0.03837 -0.96497 -0.14764 0 0 -0.74883 0 0 -0.01662 0.03759 0 1.99052 -0.01496 0 -2.3716 0.03855 0.63299 -0.70601
VAL_470 -4.61546 0.42918 3.4874 -0.32014 0.24058 0.07453 1.85156 -1.93262 -0 -0 -1.7729 -0.22059 0 0 -0.32676 0 0 -0.04035 0.01887 0.16691 0 -0.38942 0 1.9342 -0.03092 0.69143 -0.75449
ARG_471 -5.98047 0.39662 5.861 -0.76494 0.1676 0.61202 2.97259 -2.55533 -0.02568 -0.12438 -3.57189 0.00903 0 0 0 -2.16761 0 0.24185 0.86904 2.903 0 -0.15186 0 -1.2888 0.19749 1.40591 -0.99481
PRO_472 -3.36645 0.30382 1.95482 -0.2031 0.00586 0.14802 0.29261 -0.70356 -0.01419 -0.12807 0.35492 0.01451 0 0 0 0 0 0.00142 0.01176 0.36031 0 -0.86796 0 -2.4119 0.04496 1.09912 -3.1031
GLN_473 -3.22517 0.57313 3.0829 -0.61044 0.12048 0.5828 0.97301 -1.3652 -0.00572 -0.03837 -2.10409 -0.59031 0 0 -1.07558 0 0 -0.0246 0.08342 0 2.5675 -0.02195 0 -0.18838 -0.36953 0.82455 -0.81156
PRO_474 -2.89606 0.69752 2.16231 -0.19791 0.00438 0.1398 0.38666 -0.79788 -0 -0 -0.60091 0.0838 0 0 0 0 0 0.29242 0.00647 0.32406 0 -0.77508 0 -2.4119 -0.36362 1.16875 -2.77719
PRO_475 -4.95955 0.60385 3.47943 -0.20467 0.0075 0.14908 0.96821 -1.28299 -0 -0 -1.84268 0.06684 0 0 0 0 0 0.00352 0.00029 0.39905 0 -0.94497 0 -2.4119 -0.28472 0.73565 -5.51806
SER_476 -3.35189 0.47258 4.54331 -0.02741 0 0.04349 1.96658 -1.75504 -0.01321 -0.07297 -2.88208 -0.87509 0 0 -1.01925 -0.63556 0 -0.00389 0.01787 1.01154 0 -0.00779 0.60346 -0.77834 -0.47673 0.91123 -2.32917
PRO_477 -4.8335 0.7204 2.95133 -0.12089 0.00021 0.08938 1.4204 -1.24364 -0.00035 -0.00761 -0.34963 0.28144 0 0 0 0 0 -0.05173 0.03694 0.15876 0 -1.21169 0 -2.4119 -0.56899 0.91371 -4.22736
ARG_478 -4.44504 0.32507 3.17876 -1.03796 0.28671 0.63598 1.05871 -1.42527 -0.02367 -0.15988 1.03783 -0.00354 0 0 0 0 0 0.01377 0.03993 1.63479 0 -0.2429 0 -1.2888 0.6141 0.37927 0.57786
GLU_479 -4.73028 0.29904 5.24214 -0.58425 0.23272 1.04443 2.30227 -2.2044 -0.01025 -0.03718 -3.99616 -0.6431 0 0 -0.77255 -0.51221 0 -0.06762 0.05782 0 5.38269 -0.08285 0 -2.7348 0.55379 0.48613 -0.77461
GLY_480 -2.3244 0.3146 2.60561 -0.00192 0 0 0.94405 -1.37589 -0.00979 -0.03473 0.2617 -0.34786 0 0 0 0 0 -0.08728 0 0 0 -1.51188 0 0.83697 0.49037 0.74263 0.50219
PRO_481 -2.07511 0.2001 1.41208 -0.08453 8e-05 0.05228 0.48758 -0.65927 -0 -0 -0.34719 0.68925 0 0 -0.30603 0 0 -0.11319 0.00148 0.49366 0 -0.19129 0 -2.4119 0.5273 0.80974 -1.51497
LEU_482 -4.40116 0.69429 3.88287 -0.49093 0.22429 0.10131 1.95773 -2.02287 -0 -0 -0.6865 0.26612 0 0 0 0 0 0.08709 0.01328 0.57215 0 -0.30075 0 0.18072 -0.43197 1.12863 0.77431
PRO_483 -4.06168 0.84763 2.98382 -0.06837 0 0.04389 1.43463 -1.26454 -0 -0 -0.42687 0.61786 0 0 0 0 0 -0.05259 0.03009 0.16612 0 -0.3044 0 -2.4119 -0.08315 1.00175 -1.54772
ALA_484 -3.03727 0.4519 2.46654 -0.02326 0 0 1.07621 -1.40373 -0 -0 -0.33038 -0.33966 0 0 0 0 0 -0.03285 0 0 0 -0.25769 0 1.8394 -0.09348 0.45458 0.7703
ALA_485 -5.40404 0.38425 3.39507 -0.02336 0 0 2.40126 -2.35694 -0.00096 -0.0106 -2.14625 -0.35954 0 0 0 0 0 0.08715 0 0 0 -0.21138 0 1.8394 -0.45277 0.37338 -2.48531
ARG_486 -9.77871 1.01223 10.2765 -0.60506 0.12998 0.36914 3.89001 -4.3241 -0 -0 -3.51489 0.23379 0 0 -0.30603 0 0 0.32381 0.19517 2.04558 0 0.00439 0 -1.2888 5.43259 1.87045 5.96603
PRO_487 -4.78891 1.16696 4.10387 -0.09458 0.00035 0.05891 2.13722 -1.90909 -0 -0 -2.77389 0.76199 0 0 0 0 0 0.21162 0.02564 0.34495 0 0.27166 0 -2.4119 5.72618 2.15876 4.98973
ALA_488 -4.54047 0.32776 4.33229 -0.02098 0 0 2.64758 -2.44687 -0 -0 -1.91994 -0.36602 0 0 0 0 0 0.03184 0 0 0 -0.15052 0 1.8394 -0.06879 0.60209 0.26737
GLY_489 -4.14662 0.3633 4.80568 -5e-05 0 0 2.29153 -2.34342 -0.00877 -0.10704 -2.8071 -0.42048 0 0 0 0 0 -0.09472 0 0 0 0.10935 0 0.83697 0.51111 0.21663 -0.79362
ALA_490 -4.44662 0.18668 4.51459 -0.02218 0 0 2.03669 -2.43768 -0.00096 -0.0106 -1.51751 -0.36525 0 0 0 0 0 -0.06097 0 0 0 -0.33441 0 1.8394 0.33837 0.16298 -0.11747
THR_491 -4.84261 0.64441 5.70379 -0.20963 0.15354 0.07712 2.37318 -2.6073 -0.00769 -0.08583 -2.89972 -0.12638 0 0 0 0 0 0.01453 0.00096 0.06909 0 -0.01137 2.2885 -1.0874 -0.22828 0.26279 -0.51827
LEU_492 -4.63693 0.37421 4.73959 -0.4892 0.21904 0.11825 2.01162 -2.24418 -0 -0 -1.96556 0.23131 0 0 0 0 0 -0.04122 0.06179 0.36556 0 -0.28644 0 0.18072 -0.05525 0.3247 -1.09199
GLU_493 -6.48879 0.22888 8.38083 -0.5128 0.07483 0.9091 4.60984 -3.49498 -0.02172 -0.20831 -5.4072 -0.77809 0 0 -1.02404 -0.60256 0 -0.04584 0.18009 0 3.73656 -0.27516 0 -2.7348 -0.39407 0.48581 -3.38242
ARG_494 -6.26046 0.8524 6.62861 -0.73224 0.11041 0.46274 2.66164 -3.12637 -0.00769 -0.08583 -2.36341 0.44434 0 0 0 0 0 0.12282 0.18574 1.70544 0 0.01781 0 -1.2888 5.40061 1.85495 6.58271
PRO_495 -3.65173 1.0269 2.9081 -0.08653 1e-05 0.05366 0.90172 -1.2009 -0 -0 -0.36889 0.72963 0 0 0 0 0 0.07923 0.01155 0.43969 0 0.06767 0 -2.4119 5.49375 1.85371 5.84566
LYS_496 -5.8519 0.43177 6.77515 -0.54435 0.20096 0.27462 3.40792 -2.7182 -0 -0 -4.46422 0.01681 0 0 -0.6148 -0.60256 0 0.10651 0.32419 3.0003 0 0.07608 0 -1.5107 -0.21398 0.55036 -1.35605
THR_497 -5.2027 0.46049 4.62057 -0.12003 0.10478 0.06011 2.47663 -2.13174 -0 -0 -2.44878 -1.44101 0 0 0 -0.48947 0 -0.05578 0.00019 0.22212 0 -0.53569 2.25634 -1.0874 -0.1208 0.93178 -2.50039
LEU_498 -3.28122 0.17368 2.54981 -0.51674 0.23121 0.1499 1.29916 -1.22806 -0.0115 -0.07264 -1.1753 0.08434 0 0 0 0 0 0.01336 0.00225 0.5795 0 -0.02583 0 0.18072 0.0502 0.84657 -0.15058
SER_499 -2.53573 0.65393 3.42248 -0.03228 0.00224 0.05987 1.97145 -1.49022 -0 -0 -1.46709 -0.78622 0 0 0 0 0 -0.00555 0.00053 0.11839 0 -0.13207 0.60472 -0.77834 1.09491 0.83592 1.53691
PRO_500 -2.6662 0.67174 2.37424 -0.09076 0.00042 0.05685 1.17462 -1.14678 -0.01886 -0.1358 -0.72323 0.69014 0 0 0 0 0 -0.13145 0.00934 0.56451 0 -0.45739 0 -2.4119 0.73094 0.80545 -0.70412
GLY_501 -1.74857 0.25922 2.13757 -5e-05 0 0 1.03142 -1.0222 -0 -0 -0.08261 -0.42565 0 0 0 0 0 -0.14492 0 0 0 0.36297 0 0.83697 -0.10154 0.14819 1.25081
LYS_502 -4.52764 0.60005 4.51776 -0.52881 0.15223 0.34623 2.57067 -2.19654 -0 -0 -2.69893 -0.02579 0 0 0 0 0 -0.05486 0.03374 1.86774 0 -0.08484 0 -1.5107 -0.17216 0.23137 -1.48047
ASN_503 -4.14441 0.24802 4.73825 -0.18051 0.03787 0.27202 2.55117 -2.2742 -0 -0 -2.08286 -0.31862 0 0 0 0 0 -0.04947 4e-05 0 1.44912 0.16009 0 -0.93687 -0.32008 0.28271 -0.56773
GLY_504 -2.60639 0.16166 3.02435 -5e-05 0 0 0.88371 -1.53115 -0.02873 -0.2043 -0.69555 -0.41531 0 0 0 0 0 0.03759 0 0 0 0.40275 0 0.83697 -0.04848 0.14259 -0.04035
VAL_505 -6.46236 0.78232 4.1718 -0.29175 0.14472 0.06368 2.35106 -2.8028 -0 -0 -0.46132 -0.21264 0 0 0 0 0 -0.01573 0.00552 0.17423 0 -0.4211 0 1.9342 0.01671 0.42178 -0.60168
VAL_506 -5.77946 0.4489 2.83799 -0.30767 0.22723 0.06959 1.54307 -2.15194 -0 -0 -0.29869 -0.08513 0 0 0 0 0 -0.01505 0.03068 0.04785 0 -0.30369 0 1.9342 -0.00996 0.49913 -1.31292
LYS_507 -3.42408 0.21274 3.64295 -0.30702 0.03185 0.13724 1.54407 -1.76231 -0 -0 -1.231 0.00937 0 0 0 0 0 0.23814 0.00888 1.77646 0 0.04274 0 -1.5107 -0.17673 0.35429 -0.41312
ASP_508 -4.71629 0.51672 6.66312 -0.25466 0.12971 0.91091 3.89443 -3.16636 -0.00987 -0.06849 -3.98618 -0.93213 0 0 -0.57579 0 0 0.009 0.00021 0 1.89639 -0.81617 0 -2.3716 -0.25623 0.7218 -2.41148
VAL_509 -5.74872 0.36033 3.69491 -0.2938 0.12498 0.0542 2.35011 -2.48839 -0 -0 -2.06782 0.14856 0 0 0 0 0 -0.07085 1e-05 0.5183 0 0.51407 0 1.9342 -0.0665 0.97829 -0.05813
PHE_510 -4.37927 0.58341 4.45985 -0.96618 0.06174 0.32848 2.11221 -2.34234 -0 -0 -2.16981 -0.03031 0 0 -0.57579 0 0 0.00015 0.17978 0 1.78495 -0.39779 0 1.0402 0.08711 0.72804 0.50443
ALA_511 -4.53343 0.23392 3.31998 -0.02259 0 0 2.20949 -2.29953 -0 -0 -1.28426 -0.37232 0 0 0 0 0 -0.04644 0 0 0 -0.25264 0 1.8394 -0.2316 0.36552 -1.07449
PHE_512 -11.4547 2.16248 4.02041 -0.79228 0.39342 0.30064 2.61173 -3.74773 -0.01974 -0.11096 -2.07848 -0.01925 0 0 0 0 0 0.00983 0.46697 0 4.19296 -0.02128 0 1.0402 -0.28315 0.66809 -2.66089
GLY_513 -2.67316 0.36139 3.26013 -4e-05 0 0 1.68289 -1.73113 -0 -0 -1.41703 -0.42729 0 0 0 0 0 -0.08811 0 0 0 0.37376 0 0.83697 0.16682 0.68284 1.02804
GLY_514 -2.72161 0.25533 3.09313 -5e-05 0 0 1.36093 -1.67179 -0.02956 -0.10441 -0.92962 -0.40621 0 0 0 0 0 -0.11576 0 0 0 0.2866 0 0.83697 0.14164 0.23964 0.23522
ALA_515 -3.73614 0.49979 1.88523 -0.02433 0 0 1.57471 -1.70533 -0.02051 -0.1155 -1.46492 -0.21037 0 0 0 0 0 -0.0453 0 0 0 -0.07155 0 1.8394 -0.46533 0.26569 -1.79447
VAL_516 -6.9543 1.19149 2.44465 -0.3145 0.28059 0.06352 2.43918 -2.09586 -0 -0 0.24434 -0.38359 0 0 0 0 0 0.04307 0.00992 0.04938 0 -0.43922 0 1.9342 -0.54062 0.50197 -1.52581
GLU_517 -5.14527 0.29662 5.842 -0.23492 0.05809 0.39781 2.55588 -2.39816 -0.00311 -0.06011 -5.12025 -0.57385 0 0 -1.16831 0 0 -0.07076 0.18197 0 3.50169 -0.06474 0 -2.7348 -0.36112 0.6136 -4.48773
ASN_518 -6.41523 0.83245 5.6528 -0.32064 0.13198 0.55425 3.5307 -2.67983 -0.00984 -0.07157 -3.21504 -0.67354 0 0 -0.78527 0 0 -0.08031 0.02756 0 2.15454 -0.11099 0 -0.93687 -0.30699 1.05599 -1.66585
PRO_519 -4.48401 0.73684 3.19787 -0.06817 1e-05 0.04228 1.75284 -1.35799 -0 -0 -1.53653 0.59741 0 0 0 0 0 -0.20644 0.06522 0.19248 0 -0.84904 0 -2.4119 0.2213 1.17655 -2.93131
GLU_520 -3.17311 0.17719 2.71622 -0.22812 0.03686 0.34411 1.15478 -1.32786 -0 -0 -0.86685 -0.58857 0 0 -0.78527 0 0 -0.02907 0.01018 0 2.9651 -0.10341 0 -2.7348 0.01455 0.4948 -1.92326
TYR_521 -8.71416 0.99087 3.99963 -0.61295 0.09912 0.32732 2.26921 -2.59518 -0.01467 -0.13367 -0.30889 -0.20583 0 0 0 0 0 0.16179 0.11883 0 2.35987 -0.29693 0.01151 1.2797 -0.0902 0.42427 -0.93036
LEU_522 -6.66388 0.65196 3.94677 -0.6919 0.15996 0.29664 2.38739 -2.44573 -0 -0 -0.16123 0.07621 0 0 0 0 0 -0.04127 0.11196 0.95447 0 -0.23809 0 0.18072 0.12528 0.60413 -0.7466
THR_523 -2.44011 0.57915 3.04174 -0.21119 0.1392 0.07701 1.27435 -1.32589 -0.00803 -0.06237 -1.26463 -0.07121 0 0 0 0 0 0.30134 0.00021 0.05395 0 0.0056 2.27507 -1.0874 5.62514 1.53475 8.43669
PRO_524 -3.52393 0.71938 3.09681 -0.19622 0.00482 0.14086 0.79286 -1.33063 -0 -0 0.25663 0.07695 0 0 0 0 0 0.04693 0.00946 0.34975 0 -0.85029 0 -2.4119 5.54679 1.55149 4.27976
GLN_525 -3.78387 0.20454 3.10482 -0.67679 0.10478 0.46479 1.193 -1.69244 -0.02956 -0.10441 -1.66988 -0.29775 0 0 -0.86858 0 0 -0.0138 0.14674 0 2.65353 0.158 0 -0.18838 -0.14968 0.48851 -0.95644
GLY_526 -2.37753 0.30679 2.34827 -0.00027 0 0 0.86329 -1.22393 -0 -0 -1.36472 -0.27021 0 0 -0.86858 0 0 0.13917 0 0 0 0.91977 0 0.83697 0.31902 0.54236 0.17041
GLY_527 -0.94452 0.24942 1.11454 -0.00027 0 0 0.33477 -0.55867 -0 -0 0.53481 -0.17918 0 0 0 0 0 0.01184 0 0 0 -1.51935 0 0.83697 0.3692 0.6101 0.85965
ALA_528 -1.61657 0.02076 0.78338 -0.02513 0 0 0.41864 -0.59402 -0.01285 -0.12447 -0.17788 -0.17739 0 0 0 0 0 0.0912 0 0 0 -0.13888 0 1.8394 -0.42928 0.51595 0.37285
ALA_529 -2.77633 0.34726 1.69796 -0.02301 0 0 0.98782 -1.15453 -0 -0 -0.62296 -0.17302 0 0 -0.54461 0 0 -0.00098 0 0 0 -0.11149 0 1.8394 -0.76688 1.09585 -0.20553
PRO_530 -6.65302 1.15214 2.59766 -0.14507 0.00468 0.10303 0.79377 -1.29751 -0 -0 -0.14772 0.19387 0 0 0 0 0 -0.08982 0.05346 0.1538 0 -1.01587 0 -2.4119 -0.71348 1.12296 -6.29903
GLN_531 -4.88752 0.81111 3.98635 -0.63068 0.18318 0.63291 1.69415 -1.98586 -0 -0 -1.49415 -0.65534 0 0 -0.90279 0 0 0.25611 0.12408 0 2.05184 -0.03419 0 -0.18838 -0.53619 1.00635 -0.56902
PRO_532 -4.15307 1.18326 2.04502 -0.14623 0.00221 0.10297 0.92939 -1.05029 -0 -0 -0.77946 0.15605 0 0 0 0 0 0.00647 0.06314 0.27439 0 -0.90754 0 -2.4119 -0.5206 1.0352 -4.17099
HIS_D_533 -4.6213 0.70844 3.89542 -0.47115 0.01894 0.35728 1.63746 -1.78517 -0 -0 -2.28471 -0.20224 0 0 -1.21152 0 0 -0.05275 0.00251 0 1.50238 -0.03994 0 -0.45461 -0.6688 1.47237 -2.19736
PRO_534 -6.24908 0.91669 3.45243 -0.18352 0.00133 0.13099 1.34889 -1.44829 -0 -0 -1.2618 0.03458 0 0 -0.85334 0 0 -0.10094 0.05411 1.31528 0 -0.9296 0 -2.4119 -0.38672 1.8722 -4.69867
PRO_535 -3.99484 1.14693 2.81414 -0.21648 0.02318 0.16339 1.66111 -1.29627 -0.00146 -0.0114 -1.30687 -0.14684 0 0 0 0 0 -0.01174 0.00571 0.44429 0 -0.94259 0 -2.4119 -0.3363 1.65198 -2.76597
PRO_536 -2.69257 0.55414 2.19845 -0.06527 0 0.04158 1.46018 -1.03347 -0 -0 -1.01895 0.60579 0 0 0 0 0 -0.0951 0.0752 0.13885 0 -0.92052 0 -2.4119 0.36599 1.16446 -1.63315
ALA_537 -3.61704 0.74142 3.06616 -0.02474 0.00013 0 1.82516 -1.67925 -0 -0 -0.87793 -0.38268 0 0 0 0 0 -0.15204 0 0 0 -0.27174 0 1.8394 0.76049 0.43376 1.66111
PHE_538 -7.83687 1.06815 3.90839 -0.94574 0.19389 0.33236 2.52001 -2.40254 -0 -0 -2.32662 -0.58634 0 0 0 0 0 -0.10246 0.13473 0 2.60583 0.25274 0 1.0402 0.07053 0.41034 -1.66338
SER_539 -4.3787 0.93699 5.02256 -0.02234 0 0.05459 2.25222 -2.4387 -0.00146 -0.0114 -1.36687 -0.63245 0 0 0 0 0 0.37524 0.00574 0.48793 0 0.28801 0.6001 -0.77834 5.65417 1.56728 7.61456
PRO_540 -4.81335 0.77519 4.13971 -0.08633 2e-05 0.05336 1.77374 -1.89931 -0 -0 -1.06985 0.71166 0 0 0 0 0 0.09047 0.01667 0.44626 0 0.03044 0 -2.4119 5.54234 1.72097 5.02008
ALA_541 -4.79971 0.47879 4.37036 -0.02029 0 0 2.68691 -2.57955 -0 -0 -2.4447 -0.35245 0 0 0 0 0 0.07477 0 0 0 0.04255 0 1.8394 -0.13251 0.52703 -0.30941
PHE_542 -11.1732 1.55141 4.38702 -0.63945 0.0962 0.25387 3.52203 -3.55562 -0.01429 -0.06452 -2.32736 -0.03879 0 0 0 0 0 -0.0095 0.19194 0 2.72918 0.02513 0 1.0402 -0.02867 0.66818 -3.38622
ASP_543 -4.2293 0.25233 5.30721 -0.10793 0.00823 0.32707 2.20562 -2.49263 -0 -0 -2.19037 -0.44936 0 0 0 0 0 0.01053 0.00668 0 1.69633 0.18268 0 -2.3716 -0.14608 0.70281 -1.28778
ASN_544 -4.68239 0.27121 5.45911 -0.18118 0.03968 0.26914 2.56218 -2.66565 -0 -0 -2.31748 -0.28162 0 0 0 0 0 0.00848 0.00312 0 1.53688 0.34047 0 -0.93687 0.07578 0.31774 -0.18141
LEU_545 -6.76956 0.42514 4.66153 -0.452 0.1215 0.09964 2.61597 -2.6849 -0 -0 -2.04664 0.19612 0 0 0 0 0 -0.0415 0.13341 0.42367 0 -0.25754 0 0.18072 -0.00914 0.30461 -3.09897
TYR_546 -9.7543 1.03735 5.86553 -0.53874 0.28746 0.2522 3.18975 -3.63186 -0.0121 -0.15228 -2.24719 -0.30089 0 0 0 0 0 0.16107 0.0006 0 3.17073 -0.00234 0.12276 1.2797 -0.08247 0.59522 -0.7598
TYR_547 -4.3602 0.28084 3.25971 -0.99108 0.07169 0.37979 1.46358 -1.87181 -0.01429 -0.06452 -0.85447 -0.31933 0 0 0 0 0 -0.01208 0.1396 0 1.75571 -0.47222 0.0002 1.2797 0.1288 0.56566 0.36528
TRP_548 -6.60323 0.96127 3.26516 -1.01924 0.22161 0.36947 1.55853 -2.08444 -0 -0 -1.01599 -0.39228 0 0 0 0 0 -0.00893 0.02774 0 1.94179 0.00506 0 1.6906 0.14709 0.55334 -0.38246
ASP_549 -3.72863 0.14609 5.23048 -0.24019 0.02702 0.79905 2.29521 -2.22408 -0.01224 -0.06752 -2.98774 -0.45633 0 0 0 -0.88581 0 0.05841 0.07728 0 2.02534 -0.74796 0 -2.3716 0.85101 0.6531 -1.5591
GLN_550 -6.20528 0.80668 4.28568 -0.34394 0.04392 0.17287 1.20327 -2.09992 -0.04893 -0.34809 -0.4518 0.03583 0 0 0 0 0 0.02935 0.38863 0 2.90474 0.12721 0 -0.18838 0.53417 0.43867 1.28469
ASP_551 -5.57927 1.22748 5.69917 -0.16673 0.02635 0.52944 1.75488 -2.12188 -0.0509 -0.32899 -2.55353 -1.27259 0 0 0 0 0 0.36655 0.17313 0 2.25929 -0.76505 0 -2.3716 -0.45995 1.38762 -2.24658
PRO_552 -4.83729 1.4099 3.82317 -0.06936 0 0.04416 1.40026 -1.28104 -0 -0 -0.462 0.55802 0 0 0 0 0 0.14475 0.02708 0.14848 0 -0.67261 0 -2.4119 5.79132 2.75704 6.36997
PRO_553 -6.81347 1.38138 4.68601 -0.07807 0.00015 0.04671 1.03892 -1.59703 -0 -0 -0.61432 0.56355 0 0 0 0 0 -0.22769 0.0483 0.3446 0 -0.83494 0 -2.4119 6.35409 1.95141 3.83771
GLU_554 -4.14118 0.53108 5.59643 -0.22041 0.02855 0.33091 2.37152 -2.2355 -0.01936 -0.15991 -2.89629 -0.64839 0 0 -0.41092 -0.49498 0 -0.0444 0.00024 0 3.41782 -0.03238 0 -2.7348 0.76282 0.59057 -0.40858
ARG_555 -8.03475 0.6612 5.86624 -0.90433 0.25491 0.65231 1.69212 -2.56938 -0.02583 -0.13686 -1.58574 0.00892 0 0 -0.41092 0 0 0.00068 0.04348 2.0122 0 -0.21022 0 -1.2888 0.30186 0.4983 -3.17463
GLY_556 -3.50141 0.276 2.08479 -6e-05 0 0 1.55495 -1.37117 -0.00435 -0.01885 -0.31986 -0.36569 0 0 0 0 0 -0.16936 0 0 0 -1.52529 0 0.83697 -0.42556 0.39021 -2.55868
ALA_557 -4.1551 1.05749 1.0377 -0.02698 0.00663 0 0.60236 -1.30969 -0.0121 -0.15228 0.62247 -0.42522 0 0 0 0 0 0.08925 0 0 0 0.15815 0 1.8394 0.62709 0.80799 0.76718
PRO_558 -3.21276 1.00713 1.38349 -0.14308 0.00347 0.10145 0.6215 -0.909 -0.00844 -0.09584 0.3097 0.1512 0 0 0 0 0 -0.06772 0.00979 0.18235 0 -0.89493 0 -2.4119 0.80748 1.37688 -1.78923
PRO_559 -5.54134 0.76687 1.94638 -0.22098 0.02704 0.16257 1.10897 -0.95946 -0.00896 -0.07524 -0.63977 -0.06557 0 0 0 0 0 0.27984 0.03682 0.32586 0 -0.78381 0 -2.4119 -0.20198 1.07278 -5.18189
SER_560 -4.27509 0.1984 4.30609 -0.03998 0.00666 0.07931 1.87043 -1.86677 -0.00973 -0.07978 -3.23127 -0.24254 0 0 -0.55351 0 0 0.04512 0.05331 1.07831 0 0.12428 0.60305 -0.77834 1.37053 0.88115 -0.46039
THR_561 -4.99413 0.29469 4.168 -0.21975 0.20138 0.09651 1.6065 -1.98125 -0 -0 -0.26101 -1.55007 0 0 0 0 0 0.03108 0.02876 0.01651 0 0.20464 2.29314 -1.0874 1.86664 0.64541 1.35964
PHE_562 -6.25656 0.64582 2.67078 -0.98256 0.05955 0.36019 1.11513 -1.45345 -0 -0 -0.38695 0.00673 0 0 0 0 0 0.19843 0.07509 0 1.8229 -0.50989 0 1.0402 0.49863 0.35085 -0.74511
LYS_563 -3.86638 0.10525 5.04218 -0.32707 0.0363 0.16638 2.34758 -2.05817 -0 -0 -3.02077 0.01211 0 0 -0.77255 -0.51221 0 -0.05831 0.18227 1.74641 0 -0.06005 0 -1.5107 -0.22932 0.8089 -1.96815
GLY_564 -2.8175 0.26559 1.92226 -5e-05 0 0 0.82292 -1.13622 -0 -0 0.48069 -0.37006 0 0 0 0 0 -0.17769 0 0 0 -1.21153 0 0.83697 -0.40585 0.76384 -1.02663
THR_565 -4.28277 0.5153 2.97748 -0.16652 0.05475 0.06114 1.16271 -1.78266 -0.01541 -0.05625 0.10638 -0.16437 0 0 0 0 0 -0.06758 0.01616 0.04087 0 0.05419 2.3406 -1.0874 -0.2888 1.0055 0.42332
PRO_566 -5.26093 0.81356 1.75458 -0.10035 0.00587 0.06348 0.94039 -0.87324 -0.00779 -0.07169 0.57277 0.64172 0 0 0 0 0 -0.03145 0.00821 0.37552 0 -0.15895 0 -2.4119 -0.16912 1.15929 -2.75004
THR_567 -4.43645 0.39009 2.0083 -0.17549 0.06982 0.14977 1.04585 -1.31533 -0.02367 -0.15988 -0.79154 -2.07406 0 0 0 0 0 0.07662 0.14811 0.27736 0 0.08389 2.29273 -1.0874 0.89713 0.5807 -2.04345
ALA_568 -2.6703 0.10547 2.25816 -0.02235 0 0 0.64914 -1.34477 -0.01058 -0.03436 -0.78156 -0.1756 0 0 0 0 0 -0.00178 0 0 0 -0.0502 0 1.8394 0.70696 0.48321 0.95083
GLU_569 -6.15787 0.73149 6.19202 -0.50076 0.1326 0.686 3.02836 -2.37235 -0 -0 -3.76765 -1.06986 0 0 -1.02404 -0.48947 0 0.02675 0.03919 0 3.55412 -0.08099 0 -2.7348 -0.3486 0.34831 -3.80756
ASN_570 -5.16 0.78271 5.02666 -0.1776 0.02755 0.26119 1.83311 -2.07585 -0 -0 -0.00772 -0.28331 0 0 0 0 0 0.42012 0.01096 0 1.73647 0.48252 0 -0.93687 5.50153 1.47989 8.92137
PRO_571 -4.36953 1.11111 3.17058 -0.08399 0 0.05219 1.40586 -1.38536 -0 -0 -1.25904 0.67014 0 0 0 0 0 -0.09044 0.04375 0.41948 0 0.01366 0 -2.4119 5.51082 1.96488 4.7622
GLU_572 -5.18868 0.52177 4.98693 -0.59016 0.11244 1.06939 2.37975 -2.32641 -0 -0 -1.80748 -0.74522 0 0 0 0 0 0.20959 0.04862 0 3.39768 -0.31195 0 -2.7348 -0.37051 0.8459 -0.50314
TYR_573 -9.30958 1.23673 6.35973 -1.20508 0.42028 0.70715 3.99095 -3.43826 -0.0068 -0.06495 -3.94388 -0.19079 0 0 0 -0.47496 0 -0.16785 0.3015 0 2.87931 0.34082 0.05368 1.2797 -0.14129 0.60428 -0.76932
LEU_574 -8.73556 1.79922 5.27678 -0.51243 0.2888 0.14101 2.99364 -3.28747 -0 -0 -1.55115 0.1515 0 0 0 0 0 0.36976 0.00417 0.15263 0 0.00043 0 0.18072 0.06805 0.88326 -1.77665
GLY_575 -4.10684 0.87548 3.47723 -4e-05 0 0 1.55252 -2.10234 -0 -0 -1.11316 -0.46965 0 0 0 0 0 -0.10054 0 0 0 0.36758 0 0.83697 0.16201 0.68129 0.06051
LEU_576 -4.21141 0.75908 3.04473 -0.46905 0.18452 0.10329 1.6447 -1.74442 -0 -0 -0.5104 0.19784 0 0 0 0 0 -0.03821 0.02787 0.46204 0 -0.24088 0 0.18072 0.28021 0.38347 0.05411
ASP_577 -3.92627 0.20105 3.85867 -0.12563 0.07672 0.4063 1.54833 -1.865 -0 -0 -1.75368 0.13369 0 0 0 -0.47496 0 -0.05106 0.00184 0 2.63584 -0.34425 0 -2.3716 -0.13957 0.93399 -1.2556
VAL_578 -5.85693 1.25878 2.0978 -0.3676 0.42727 0.08748 1.81213 -1.78882 -0.00362 -0.01567 -1.73831 -0.04275 0 0 0 0 0 0.41111 0.04746 1.30951 0 -0.0857 0 1.9342 -0.31009 1.65924 0.83549
PRO_579 -2.5288 0.94632 1.04095 -0.13256 0.00087 0.09882 0.73389 -0.7108 -0 -0 -0.85217 0.19074 0 0 0 0 0 -0.04924 0.03505 0.22996 0 -1.10954 0 -2.4119 -0.44794 1.26929 -3.69707
VAL:CtermProteinFull_580 -1.84663 0.51552 0.80864 -0.32903 0.5408 0.13803 0.2465 -0.63028 -0.00362 -0.01567 -0.41592 -1.28405 0 0 0 0 0 0 0.00057 0.00193 0 0 0 1.9342 -0.39128 1.19708 0.46679
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690845 DOMAINID 682429 MODEL 3 3GOP.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 269.406
ATOM      1  N   LYS A   1      -0.029 -55.710 -82.484  1.00 23.190          N  
ATOM      2  CA  LYS A   1       0.505 -54.917 -81.381  1.00 23.610          C  
ATOM      3  C   LYS A   1       0.352 -55.625 -80.031  1.00 23.120          C  
ATOM      4  O   LYS A   1       1.319 -56.167 -79.501  1.00 23.030          O  
ATOM      5  CB  LYS A   1      -0.156 -53.530 -81.343  1.00 32.890          C  
ATOM      6  CG  LYS A   1       0.395 -52.586 -80.262  1.00 32.890          C  
ATOM      7  CD  LYS A   1      -0.237 -51.199 -80.342  1.00 32.890          C  
ATOM      8  CE  LYS A   1       0.324 -50.272 -79.265  1.00 32.890          C  
ATOM      9  NZ  LYS A   1      -0.272 -48.905 -79.338  1.00 32.890          N  
ATOM     10 1H   LYS A   1      -0.227 -55.102 -83.267  1.00 27.830          H  
ATOM     11 2H   LYS A   1       0.651 -56.402 -82.764  1.00 27.830          H  
ATOM     12 3H   LYS A   1      -0.878 -56.172 -82.197  1.00 27.830          H  
ATOM     13  HA  LYS A   1       1.572 -54.774 -81.553  1.00 28.330          H  
ATOM     14 1HB  LYS A   1      -0.008 -53.040 -82.306  1.00 39.460          H  
ATOM     15 2HB  LYS A   1      -1.229 -53.628 -81.196  1.00 39.460          H  
ATOM     16 1HG  LYS A   1       0.219 -52.993 -79.266  1.00 39.460          H  
ATOM     17 2HG  LYS A   1       1.461 -52.483 -80.402  1.00 39.460          H  
ATOM     18 1HD  LYS A   1      -0.041 -50.762 -81.323  1.00 39.460          H  
ATOM     19 2HD  LYS A   1      -1.317 -51.281 -80.209  1.00 39.460          H  
ATOM     20 1HE  LYS A   1       0.113 -50.697 -78.284  1.00 39.460          H  
ATOM     21 2HE  LYS A   1       1.404 -50.192 -79.390  1.00 39.460          H  
ATOM     22 1HZ  LYS A   1       0.125 -48.325 -78.611  1.00 39.460          H  
ATOM     23 2HZ  LYS A   1      -0.072 -48.495 -80.240  1.00 39.460          H  
ATOM     24 3HZ  LYS A   1      -1.272 -48.961 -79.211  1.00 39.460          H  
ATOM     25  N   ARG A   2      -0.857 -55.600 -79.459  1.00 22.860          N  
ATOM     26  CA  ARG A   2      -1.089 -56.174 -78.126  1.00 22.410          C  
ATOM     27  C   ARG A   2      -0.832 -57.690 -78.027  1.00 22.770          C  
ATOM     28  O   ARG A   2      -0.356 -58.175 -76.994  1.00 22.480          O  
ATOM     29  CB  ARG A   2      -2.509 -55.885 -77.660  1.00 31.550          C  
ATOM     30  CG  ARG A   2      -2.811 -54.430 -77.345  1.00 31.550          C  
ATOM     31  CD  ARG A   2      -4.113 -54.263 -76.598  1.00 31.550          C  
ATOM     32  NE  ARG A   2      -5.283 -54.724 -77.366  1.00 31.550          N  
ATOM     33  CZ  ARG A   2      -5.975 -53.999 -78.268  1.00 31.550          C  
ATOM     34  NH1 ARG A   2      -5.617 -52.762 -78.570  1.00 31.550          N  
ATOM     35  NH2 ARG A   2      -7.026 -54.547 -78.853  1.00 31.550          N  
ATOM     36  H   ARG A   2      -1.625 -55.148 -79.932  1.00 27.430          H  
ATOM     37  HA  ARG A   2      -0.410 -55.676 -77.433  1.00 26.890          H  
ATOM     38 1HB  ARG A   2      -3.232 -56.244 -78.389  1.00 37.860          H  
ATOM     39 2HB  ARG A   2      -2.670 -56.415 -76.742  1.00 37.860          H  
ATOM     40 1HG  ARG A   2      -2.011 -54.024 -76.727  1.00 37.860          H  
ATOM     41 2HG  ARG A   2      -2.868 -53.865 -78.273  1.00 37.860          H  
ATOM     42 1HD  ARG A   2      -4.067 -54.853 -75.681  1.00 37.860          H  
ATOM     43 2HD  ARG A   2      -4.258 -53.219 -76.335  1.00 37.860          H  
ATOM     44  HE  ARG A   2      -5.641 -55.669 -77.165  1.00 37.860          H  
ATOM     45 1HH1 ARG A   2      -4.819 -52.342 -78.124  1.00 37.860          H  
ATOM     46 2HH1 ARG A   2      -6.148 -52.233 -79.248  1.00 37.860          H  
ATOM     47 1HH2 ARG A   2      -7.294 -55.499 -78.613  1.00 37.860          H  
ATOM     48 2HH2 ARG A   2      -7.560 -54.029 -79.530  1.00 37.860          H  
ATOM     49  N   ARG A   3      -1.183 -58.439 -79.084  1.00 23.450          N  
ATOM     50  CA  ARG A   3      -1.021 -59.899 -79.117  1.00 23.910          C  
ATOM     51  C   ARG A   3      -1.742 -60.603 -77.952  1.00 23.450          C  
ATOM     52  O   ARG A   3      -1.211 -61.555 -77.367  1.00 22.780          O  
ATOM     53  CB  ARG A   3       0.466 -60.263 -79.078  1.00 33.290          C  
ATOM     54  CG  ARG A   3       1.340 -59.758 -80.234  1.00 33.290          C  
ATOM     55  CD  ARG A   3       2.759 -60.254 -80.079  1.00 33.290          C  
ATOM     56  NE  ARG A   3       3.639 -59.867 -81.195  1.00 33.290          N  
ATOM     57  CZ  ARG A   3       4.353 -58.708 -81.295  1.00 33.290          C  
ATOM     58  NH1 ARG A   3       4.291 -57.788 -80.350  1.00 33.290          N  
ATOM     59  NH2 ARG A   3       5.126 -58.514 -82.360  1.00 33.290          N  
ATOM     60  H   ARG A   3      -1.581 -57.977 -79.886  1.00 28.140          H  
ATOM     61  HA  ARG A   3      -1.442 -60.266 -80.055  1.00 28.690          H  
ATOM     62 1HB  ARG A   3       0.913 -59.887 -78.174  1.00 39.950          H  
ATOM     63 2HB  ARG A   3       0.565 -61.339 -79.054  1.00 39.950          H  
ATOM     64 1HG  ARG A   3       0.945 -60.120 -81.181  1.00 39.950          H  
ATOM     65 2HG  ARG A   3       1.351 -58.671 -80.233  1.00 39.950          H  
ATOM     66 1HD  ARG A   3       3.182 -59.861 -79.154  1.00 39.950          H  
ATOM     67 2HD  ARG A   3       2.756 -61.340 -80.019  1.00 39.950          H  
ATOM     68  HE  ARG A   3       3.736 -60.538 -81.948  1.00 39.950          H  
ATOM     69 1HH1 ARG A   3       3.708 -57.933 -79.535  1.00 39.950          H  
ATOM     70 2HH1 ARG A   3       4.826 -56.931 -80.440  1.00 39.950          H  
ATOM     71 1HH2 ARG A   3       5.185 -59.217 -83.079  1.00 39.950          H  
ATOM     72 2HH2 ARG A   3       5.696 -57.653 -82.452  1.00 39.950          H  
ATOM     73  N   GLN A   4      -2.970 -60.166 -77.650  1.00 23.860          N  
ATOM     74  CA  GLN A   4      -3.744 -60.743 -76.552  1.00 23.520          C  
ATOM     75  C   GLN A   4      -4.108 -62.201 -76.761  1.00 23.650          C  
ATOM     76  O   GLN A   4      -4.092 -62.995 -75.818  1.00 23.310          O  
ATOM     77  CB  GLN A   4      -4.990 -59.906 -76.289  1.00 33.060          C  
ATOM     78  CG  GLN A   4      -4.652 -58.576 -75.656  1.00 33.060          C  
ATOM     79  CD  GLN A   4      -5.814 -57.622 -75.538  1.00 33.060          C  
ATOM     80  OE1 GLN A   4      -6.409 -57.221 -76.545  1.00 33.060          O  
ATOM     81  NE2 GLN A   4      -6.146 -57.239 -74.314  1.00 33.060          N  
ATOM     82  H   GLN A   4      -3.366 -59.417 -78.202  1.00 28.630          H  
ATOM     83  HA  GLN A   4      -3.132 -60.674 -75.659  1.00 28.220          H  
ATOM     84 1HB  GLN A   4      -5.520 -59.729 -77.225  1.00 39.680          H  
ATOM     85 2HB  GLN A   4      -5.661 -60.446 -75.623  1.00 39.680          H  
ATOM     86 1HG  GLN A   4      -4.257 -58.759 -74.658  1.00 39.680          H  
ATOM     87 2HG  GLN A   4      -3.900 -58.127 -76.259  1.00 39.680          H  
ATOM     88 1HE2 GLN A   4      -6.908 -56.600 -74.174  1.00 39.680          H  
ATOM     89 2HE2 GLN A   4      -5.634 -57.577 -73.523  1.00 39.680          H  
ATOM     90  N   GLN A   5      -4.414 -62.576 -77.993  1.00 24.210          N  
ATOM     91  CA  GLN A   5      -4.807 -63.948 -78.249  1.00 24.420          C  
ATOM     92  C   GLN A   5      -3.644 -64.887 -77.962  1.00 23.850          C  
ATOM     93  O   GLN A   5      -3.833 -66.003 -77.465  1.00 22.900          O  
ATOM     94  CB  GLN A   5      -5.276 -64.099 -79.699  1.00 34.100          C  
ATOM     95  CG  GLN A   5      -6.548 -63.312 -80.021  1.00 34.100          C  
ATOM     96  CD  GLN A   5      -6.271 -61.848 -80.410  1.00 34.100          C  
ATOM     97  OE1 GLN A   5      -5.206 -61.280 -80.105  1.00 34.100          O  
ATOM     98  NE2 GLN A   5      -7.233 -61.236 -81.081  1.00 34.100          N  
ATOM     99  H   GLN A   5      -4.400 -61.888 -78.746  1.00 29.050          H  
ATOM    100  HA  GLN A   5      -5.626 -64.208 -77.580  1.00 29.300          H  
ATOM    101 1HB  GLN A   5      -4.487 -63.772 -80.374  1.00 40.920          H  
ATOM    102 2HB  GLN A   5      -5.470 -65.151 -79.907  1.00 40.920          H  
ATOM    103 1HG  GLN A   5      -7.062 -63.794 -80.852  1.00 40.920          H  
ATOM    104 2HG  GLN A   5      -7.186 -63.311 -79.138  1.00 40.920          H  
ATOM    105 1HE2 GLN A   5      -7.122 -60.283 -81.367  1.00 40.920          H  
ATOM    106 2HE2 GLN A   5      -8.077 -61.726 -81.307  1.00 40.920          H  
ATOM    107  N   LYS A   6      -2.430 -64.422 -78.256  1.00 24.490          N  
ATOM    108  CA  LYS A   6      -1.267 -65.254 -78.066  1.00 24.110          C  
ATOM    109  C   LYS A   6      -0.957 -65.400 -76.599  1.00 22.720          C  
ATOM    110  O   LYS A   6      -0.741 -66.521 -76.127  1.00 22.350          O  
ATOM    111  CB  LYS A   6      -0.058 -64.663 -78.785  1.00 33.910          C  
ATOM    112  CG  LYS A   6      -0.143 -64.704 -80.303  1.00 33.910          C  
ATOM    113  CD  LYS A   6       1.116 -64.105 -80.938  1.00 33.910          C  
ATOM    114  CE  LYS A   6       1.021 -64.019 -82.469  1.00 33.910          C  
ATOM    115  NZ  LYS A   6       0.998 -65.360 -83.130  1.00 33.910          N  
ATOM    116  H   LYS A   6      -2.333 -63.488 -78.631  1.00 29.390          H  
ATOM    117  HA  LYS A   6      -1.473 -66.246 -78.468  1.00 28.930          H  
ATOM    118 1HB  LYS A   6       0.067 -63.628 -78.480  1.00 40.690          H  
ATOM    119 2HB  LYS A   6       0.840 -65.201 -78.482  1.00 40.690          H  
ATOM    120 1HG  LYS A   6      -0.263 -65.736 -80.620  1.00 40.690          H  
ATOM    121 2HG  LYS A   6      -1.016 -64.135 -80.627  1.00 40.690          H  
ATOM    122 1HD  LYS A   6       1.262 -63.106 -80.552  1.00 40.690          H  
ATOM    123 2HD  LYS A   6       1.989 -64.701 -80.666  1.00 40.690          H  
ATOM    124 1HE  LYS A   6       0.113 -63.481 -82.732  1.00 40.690          H  
ATOM    125 2HE  LYS A   6       1.881 -63.460 -82.838  1.00 40.690          H  
ATOM    126 1HZ  LYS A   6       0.938 -65.238 -84.133  1.00 40.690          H  
ATOM    127 2HZ  LYS A   6       1.847 -65.858 -82.904  1.00 40.690          H  
ATOM    128 3HZ  LYS A   6       0.203 -65.890 -82.813  1.00 40.690          H  
ATOM    129  N   ILE A   7      -0.991 -64.300 -75.835  1.00 21.950          N  
ATOM    130  CA  ILE A   7      -0.612 -64.480 -74.443  1.00 20.570          C  
ATOM    131  C   ILE A   7      -1.594 -65.384 -73.740  1.00 19.930          C  
ATOM    132  O   ILE A   7      -1.177 -66.237 -72.952  1.00 18.940          O  
ATOM    133  CB  ILE A   7      -0.447 -63.138 -73.672  1.00 29.350          C  
ATOM    134  CG1 ILE A   7       0.242 -63.364 -72.261  1.00 29.350          C  
ATOM    135  CG2 ILE A   7      -1.755 -62.414 -73.468  1.00 29.350          C  
ATOM    136  CD1 ILE A   7       1.689 -63.899 -72.284  1.00 29.350          C  
ATOM    137  H   ILE A   7      -1.203 -63.381 -76.242  1.00 26.340          H  
ATOM    138  HA  ILE A   7       0.351 -64.970 -74.439  1.00 24.680          H  
ATOM    139  HB  ILE A   7       0.160 -62.511 -74.246  1.00 35.220          H  
ATOM    140 1HG1 ILE A   7       0.254 -62.407 -71.739  1.00 35.220          H  
ATOM    141 2HG1 ILE A   7      -0.364 -64.064 -71.683  1.00 35.220          H  
ATOM    142 1HG2 ILE A   7      -1.573 -61.466 -72.973  1.00 35.220          H  
ATOM    143 2HG2 ILE A   7      -2.191 -62.238 -74.421  1.00 35.220          H  
ATOM    144 3HG2 ILE A   7      -2.433 -62.996 -72.858  1.00 35.220          H  
ATOM    145 1HD1 ILE A   7       2.048 -63.996 -71.261  1.00 35.220          H  
ATOM    146 2HD1 ILE A   7       1.742 -64.874 -72.757  1.00 35.220          H  
ATOM    147 3HD1 ILE A   7       2.320 -63.217 -72.816  1.00 35.220          H  
ATOM    148  N   ARG A   8      -2.884 -65.264 -74.085  1.00 20.580          N  
ATOM    149  CA  ARG A   8      -3.907 -66.084 -73.480  1.00 20.220          C  
ATOM    150  C   ARG A   8      -3.721 -67.577 -73.760  1.00 20.130          C  
ATOM    151  O   ARG A   8      -3.869 -68.387 -72.846  1.00 19.350          O  
ATOM    152  CB  ARG A   8      -5.263 -65.604 -73.963  1.00 28.450          C  
ATOM    153  CG  ARG A   8      -5.669 -64.239 -73.389  1.00 28.450          C  
ATOM    154  CD  ARG A   8      -6.891 -63.696 -74.021  1.00 28.450          C  
ATOM    155  NE  ARG A   8      -7.220 -62.374 -73.489  1.00 28.450          N  
ATOM    156  CZ  ARG A   8      -8.109 -61.509 -74.027  1.00 28.450          C  
ATOM    157  NH1 ARG A   8      -8.770 -61.818 -75.126  1.00 28.450          N  
ATOM    158  NH2 ARG A   8      -8.313 -60.339 -73.443  1.00 28.450          N  
ATOM    159  H   ARG A   8      -3.170 -64.543 -74.760  1.00 24.700          H  
ATOM    160  HA  ARG A   8      -3.861 -65.931 -72.402  1.00 24.260          H  
ATOM    161 1HB  ARG A   8      -5.244 -65.516 -75.051  1.00 34.140          H  
ATOM    162 2HB  ARG A   8      -6.028 -66.332 -73.701  1.00 34.140          H  
ATOM    163 1HG  ARG A   8      -5.867 -64.349 -72.326  1.00 34.140          H  
ATOM    164 2HG  ARG A   8      -4.866 -63.523 -73.525  1.00 34.140          H  
ATOM    165 1HD  ARG A   8      -6.719 -63.605 -75.095  1.00 34.140          H  
ATOM    166 2HD  ARG A   8      -7.731 -64.365 -73.834  1.00 34.140          H  
ATOM    167  HE  ARG A   8      -6.742 -62.086 -72.644  1.00 34.140          H  
ATOM    168 1HH1 ARG A   8      -8.620 -62.708 -75.577  1.00 34.140          H  
ATOM    169 2HH1 ARG A   8      -9.431 -61.162 -75.520  1.00 34.140          H  
ATOM    170 1HH2 ARG A   8      -7.807 -60.100 -72.601  1.00 34.140          H  
ATOM    171 2HH2 ARG A   8      -8.973 -59.683 -73.836  1.00 34.140          H  
ATOM    172  N   LYS A   9      -3.352 -67.961 -74.992  1.00 20.940          N  
ATOM    173  CA  LYS A   9      -3.175 -69.388 -75.260  1.00 20.920          C  
ATOM    174  C   LYS A   9      -2.076 -70.040 -74.411  1.00 19.720          C  
ATOM    175  O   LYS A   9      -2.341 -71.054 -73.761  1.00 19.120          O  
ATOM    176  CB  LYS A   9      -2.896 -69.624 -76.744  1.00 29.300          C  
ATOM    177  CG  LYS A   9      -4.108 -69.410 -77.646  1.00 29.300          C  
ATOM    178  CD  LYS A   9      -3.767 -69.623 -79.116  1.00 29.300          C  
ATOM    179  CE  LYS A   9      -4.982 -69.385 -80.004  1.00 29.300          C  
ATOM    180  NZ  LYS A   9      -4.657 -69.558 -81.447  1.00 29.300          N  
ATOM    181  H   LYS A   9      -3.283 -67.273 -75.751  1.00 25.130          H  
ATOM    182  HA  LYS A   9      -4.109 -69.887 -75.013  1.00 25.100          H  
ATOM    183 1HB  LYS A   9      -2.104 -68.944 -77.074  1.00 35.160          H  
ATOM    184 2HB  LYS A   9      -2.543 -70.639 -76.890  1.00 35.160          H  
ATOM    185 1HG  LYS A   9      -4.893 -70.107 -77.359  1.00 35.160          H  
ATOM    186 2HG  LYS A   9      -4.486 -68.403 -77.509  1.00 35.160          H  
ATOM    187 1HD  LYS A   9      -2.978 -68.923 -79.405  1.00 35.160          H  
ATOM    188 2HD  LYS A   9      -3.404 -70.639 -79.267  1.00 35.160          H  
ATOM    189 1HE  LYS A   9      -5.766 -70.089 -79.732  1.00 35.160          H  
ATOM    190 2HE  LYS A   9      -5.347 -68.368 -79.844  1.00 35.160          H  
ATOM    191 1HZ  LYS A   9      -5.484 -69.392 -82.003  1.00 35.160          H  
ATOM    192 2HZ  LYS A   9      -3.938 -68.899 -81.709  1.00 35.160          H  
ATOM    193 3HZ  LYS A   9      -4.327 -70.499 -81.609  1.00 35.160          H  
ATOM    194  N   TYR A  10      -0.855 -69.473 -74.400  1.00 19.430          N  
ATOM    195  CA  TYR A  10       0.205 -70.069 -73.567  1.00 18.330          C  
ATOM    196  C   TYR A  10       0.918 -69.017 -72.644  1.00 17.480          C  
ATOM    197  O   TYR A  10       1.533 -69.528 -71.704  1.00 16.480          O  
ATOM    198  CB  TYR A  10       1.126 -70.959 -74.438  1.00 26.100          C  
ATOM    199  CG  TYR A  10       0.415 -72.115 -75.069  1.00 26.100          C  
ATOM    200  CD1 TYR A  10       0.011 -72.006 -76.393  1.00 26.100          C  
ATOM    201  CD2 TYR A  10       0.157 -73.269 -74.358  1.00 26.100          C  
ATOM    202  CE1 TYR A  10      -0.652 -73.047 -77.000  1.00 26.100          C  
ATOM    203  CE2 TYR A  10      -0.508 -74.315 -74.968  1.00 26.100          C  
ATOM    204  CZ  TYR A  10      -0.911 -74.205 -76.285  1.00 26.100          C  
ATOM    205  OH  TYR A  10      -1.572 -75.249 -76.894  1.00 26.100          O  
ATOM    206  H   TYR A  10      -0.682 -68.642 -74.974  1.00 23.320          H  
ATOM    207  HA  TYR A  10      -0.277 -70.757 -72.880  1.00 22.000          H  
ATOM    208 1HB  TYR A  10       1.529 -70.425 -75.255  1.00 31.320          H  
ATOM    209 2HB  TYR A  10       1.949 -71.345 -73.841  1.00 31.320          H  
ATOM    210  HD1 TYR A  10       0.214 -71.089 -76.952  1.00 31.320          H  
ATOM    211  HD2 TYR A  10       0.472 -73.353 -73.320  1.00 31.320          H  
ATOM    212  HE1 TYR A  10      -0.972 -72.959 -78.037  1.00 31.320          H  
ATOM    213  HE2 TYR A  10      -0.715 -75.227 -74.410  1.00 31.320          H  
ATOM    214  HH  TYR A  10      -1.664 -75.975 -76.272  1.00 31.320          H  
ATOM    215  N   THR A  11       1.484 -67.923 -73.226  1.00 18.060          N  
ATOM    216  CA  THR A  11       2.442 -68.012 -74.356  1.00 18.260          C  
ATOM    217  C   THR A  11       3.705 -67.183 -74.084  1.00 18.110          C  
ATOM    218  O   THR A  11       3.710 -65.948 -74.201  1.00 17.710          O  
ATOM    219  CB  THR A  11       1.867 -67.556 -75.718  1.00 25.480          C  
ATOM    220  OG1 THR A  11       0.713 -68.301 -76.054  1.00 25.480          O  
ATOM    221  CG2 THR A  11       2.844 -67.799 -76.802  1.00 25.480          C  
ATOM    222  H   THR A  11       0.748 -67.221 -73.318  1.00 21.670          H  
ATOM    223  HA  THR A  11       2.814 -69.017 -74.439  1.00 21.910          H  
ATOM    224  HB  THR A  11       1.643 -66.502 -75.686  1.00 30.580          H  
ATOM    225  HG1 THR A  11      -0.052 -67.877 -75.647  1.00 30.580          H  
ATOM    226 1HG2 THR A  11       2.411 -67.472 -77.749  1.00 30.580          H  
ATOM    227 2HG2 THR A  11       3.714 -67.252 -76.610  1.00 30.580          H  
ATOM    228 3HG2 THR A  11       3.078 -68.858 -76.860  1.00 30.580          H  
ATOM    229  N   MET A  12       4.827 -67.889 -73.893  1.00 18.540          N  
ATOM    230  CA  MET A  12       6.114 -67.246 -73.610  1.00 18.390          C  
ATOM    231  C   MET A  12       6.606 -66.455 -74.809  1.00 18.690          C  
ATOM    232  O   MET A  12       7.309 -65.453 -74.662  1.00 18.310          O  
ATOM    233  CB  MET A  12       7.133 -68.290 -73.180  1.00 25.810          C  
ATOM    234  CG  MET A  12       6.814 -68.975 -71.845  1.00 25.810          C  
ATOM    235  SD  MET A  12       6.706 -67.831 -70.440  1.00 25.810          S  
ATOM    236  CE  MET A  12       4.914 -67.601 -70.261  1.00 25.810          C  
ATOM    237  H   MET A  12       4.755 -68.897 -73.862  1.00 22.250          H  
ATOM    238  HA  MET A  12       5.979 -66.530 -72.803  1.00 22.070          H  
ATOM    239 1HB  MET A  12       7.202 -69.060 -73.938  1.00 30.970          H  
ATOM    240 2HB  MET A  12       8.107 -67.838 -73.100  1.00 30.970          H  
ATOM    241 1HG  MET A  12       5.863 -69.502 -71.927  1.00 30.970          H  
ATOM    242 2HG  MET A  12       7.590 -69.707 -71.627  1.00 30.970          H  
ATOM    243 1HE  MET A  12       4.716 -66.937 -69.425  1.00 30.970          H  
ATOM    244 2HE  MET A  12       4.489 -67.169 -71.154  1.00 30.970          H  
ATOM    245 3HE  MET A  12       4.437 -68.563 -70.075  1.00 30.970          H  
ATOM    246  N   ARG A  13       6.221 -66.903 -76.000  1.00 19.340          N  
ATOM    247  CA  ARG A  13       6.583 -66.211 -77.219  1.00 19.660          C  
ATOM    248  C   ARG A  13       5.989 -64.808 -77.219  1.00 19.070          C  
ATOM    249  O   ARG A  13       6.613 -63.885 -77.727  1.00 19.060          O  
ATOM    250  CB  ARG A  13       6.117 -66.970 -78.447  1.00 27.400          C  
ATOM    251  CG  ARG A  13       6.867 -68.259 -78.704  1.00 27.400          C  
ATOM    252  CD  ARG A  13       6.549 -68.834 -80.034  1.00 27.400          C  
ATOM    253  NE  ARG A  13       5.136 -69.228 -80.109  1.00 27.400          N  
ATOM    254  CZ  ARG A  13       4.627 -70.417 -79.696  1.00 27.400          C  
ATOM    255  NH1 ARG A  13       5.410 -71.341 -79.170  1.00 27.400          N  
ATOM    256  NH2 ARG A  13       3.330 -70.651 -79.813  1.00 27.400          N  
ATOM    257  H   ARG A  13       5.683 -67.755 -76.062  1.00 23.210          H  
ATOM    258  HA  ARG A  13       7.664 -66.141 -77.264  1.00 23.590          H  
ATOM    259 1HB  ARG A  13       5.070 -67.180 -78.400  1.00 32.880          H  
ATOM    260 2HB  ARG A  13       6.271 -66.335 -79.319  1.00 32.880          H  
ATOM    261 1HG  ARG A  13       7.939 -68.061 -78.663  1.00 32.880          H  
ATOM    262 2HG  ARG A  13       6.606 -68.984 -77.936  1.00 32.880          H  
ATOM    263 1HD  ARG A  13       6.733 -68.083 -80.804  1.00 32.880          H  
ATOM    264 2HD  ARG A  13       7.171 -69.705 -80.230  1.00 32.880          H  
ATOM    265  HE  ARG A  13       4.491 -68.559 -80.510  1.00 32.880          H  
ATOM    266 1HH1 ARG A  13       6.400 -71.176 -79.072  1.00 32.880          H  
ATOM    267 2HH1 ARG A  13       5.019 -72.222 -78.865  1.00 32.880          H  
ATOM    268 1HH2 ARG A  13       2.723 -69.948 -80.210  1.00 32.880          H  
ATOM    269 2HH2 ARG A  13       2.943 -71.531 -79.505  1.00 32.880          H  
ATOM    270  N   ARG A  14       4.773 -64.620 -76.674  1.00 18.610          N  
ATOM    271  CA  ARG A  14       4.199 -63.289 -76.697  1.00 18.060          C  
ATOM    272  C   ARG A  14       5.036 -62.397 -75.836  1.00 17.410          C  
ATOM    273  O   ARG A  14       5.321 -61.255 -76.201  1.00 17.230          O  
ATOM    274  CB  ARG A  14       2.781 -63.243 -76.157  1.00 25.500          C  
ATOM    275  CG  ARG A  14       2.071 -61.859 -76.297  1.00 25.500          C  
ATOM    276  CD  ARG A  14       2.246 -60.929 -75.089  1.00 25.500          C  
ATOM    277  NE  ARG A  14       1.423 -59.731 -75.171  1.00 25.500          N  
ATOM    278  CZ  ARG A  14       1.335 -58.812 -74.201  1.00 25.500          C  
ATOM    279  NH1 ARG A  14       1.986 -58.955 -73.070  1.00 25.500          N  
ATOM    280  NH2 ARG A  14       0.582 -57.754 -74.409  1.00 25.500          N  
ATOM    281  H   ARG A  14       4.275 -65.364 -76.196  1.00 22.330          H  
ATOM    282  HA  ARG A  14       4.207 -62.917 -77.723  1.00 21.670          H  
ATOM    283 1HB  ARG A  14       2.172 -63.978 -76.673  1.00 30.600          H  
ATOM    284 2HB  ARG A  14       2.784 -63.514 -75.108  1.00 30.600          H  
ATOM    285 1HG  ARG A  14       2.491 -61.350 -77.156  1.00 30.600          H  
ATOM    286 2HG  ARG A  14       1.016 -62.017 -76.453  1.00 30.600          H  
ATOM    287 1HD  ARG A  14       2.031 -61.430 -74.173  1.00 30.600          H  
ATOM    288 2HD  ARG A  14       3.261 -60.576 -75.046  1.00 30.600          H  
ATOM    289  HE  ARG A  14       0.878 -59.526 -76.028  1.00 30.600          H  
ATOM    290 1HH1 ARG A  14       2.579 -59.748 -72.915  1.00 30.600          H  
ATOM    291 2HH1 ARG A  14       1.938 -58.231 -72.365  1.00 30.600          H  
ATOM    292 1HH2 ARG A  14       0.102 -57.676 -75.319  1.00 30.600          H  
ATOM    293 2HH2 ARG A  14       0.501 -57.038 -73.707  1.00 30.600          H  
ATOM    294  N   LEU A  15       5.398 -62.902 -74.662  1.00 17.080          N  
ATOM    295  CA  LEU A  15       6.142 -62.074 -73.735  1.00 16.400          C  
ATOM    296  C   LEU A  15       7.495 -61.648 -74.291  1.00 16.670          C  
ATOM    297  O   LEU A  15       7.930 -60.519 -74.071  1.00 16.190          O  
ATOM    298  CB  LEU A  15       6.371 -62.811 -72.441  1.00 23.230          C  
ATOM    299  CG  LEU A  15       5.173 -63.129 -71.585  1.00 23.230          C  
ATOM    300  CD1 LEU A  15       5.635 -63.994 -70.432  1.00 23.230          C  
ATOM    301  CD2 LEU A  15       4.497 -61.835 -71.085  1.00 23.230          C  
ATOM    302  H   LEU A  15       5.100 -63.855 -74.421  1.00 20.500          H  
ATOM    303  HA  LEU A  15       5.571 -61.172 -73.553  1.00 19.680          H  
ATOM    304 1HB  LEU A  15       6.841 -63.733 -72.690  1.00 27.880          H  
ATOM    305 2HB  LEU A  15       7.038 -62.210 -71.852  1.00 27.880          H  
ATOM    306  HG  LEU A  15       4.475 -63.714 -72.163  1.00 27.880          H  
ATOM    307 1HD1 LEU A  15       4.781 -64.264 -69.814  1.00 27.880          H  
ATOM    308 2HD1 LEU A  15       6.094 -64.892 -70.817  1.00 27.880          H  
ATOM    309 3HD1 LEU A  15       6.361 -63.451 -69.829  1.00 27.880          H  
ATOM    310 1HD2 LEU A  15       3.641 -62.092 -70.463  1.00 27.880          H  
ATOM    311 2HD2 LEU A  15       5.208 -61.251 -70.497  1.00 27.880          H  
ATOM    312 3HD2 LEU A  15       4.150 -61.232 -71.916  1.00 27.880          H  
ATOM    313  N   LEU A  16       8.190 -62.526 -75.008  1.00 17.430          N  
ATOM    314  CA  LEU A  16       9.436 -62.047 -75.584  1.00 17.730          C  
ATOM    315  C   LEU A  16       9.168 -61.125 -76.794  1.00 17.840          C  
ATOM    316  O   LEU A  16       9.859 -60.121 -76.983  1.00 17.620          O  
ATOM    317  CB  LEU A  16      10.373 -63.233 -75.902  1.00 24.700          C  
ATOM    318  CG  LEU A  16      10.008 -64.214 -77.015  1.00 24.700          C  
ATOM    319  CD1 LEU A  16      10.544 -63.756 -78.373  1.00 24.700          C  
ATOM    320  CD2 LEU A  16      10.574 -65.580 -76.622  1.00 24.700          C  
ATOM    321  H   LEU A  16       7.862 -63.492 -75.112  1.00 20.920          H  
ATOM    322  HA  LEU A  16       9.949 -61.455 -74.826  1.00 21.280          H  
ATOM    323 1HB  LEU A  16      11.327 -62.819 -76.196  1.00 29.640          H  
ATOM    324 2HB  LEU A  16      10.526 -63.800 -74.990  1.00 29.640          H  
ATOM    325  HG  LEU A  16       8.950 -64.275 -77.094  1.00 29.640          H  
ATOM    326 1HD1 LEU A  16      10.270 -64.485 -79.131  1.00 29.640          H  
ATOM    327 2HD1 LEU A  16      10.151 -62.801 -78.658  1.00 29.640          H  
ATOM    328 3HD1 LEU A  16      11.605 -63.686 -78.308  1.00 29.640          H  
ATOM    329 1HD2 LEU A  16      10.322 -66.321 -77.380  1.00 29.640          H  
ATOM    330 2HD2 LEU A  16      11.658 -65.515 -76.530  1.00 29.640          H  
ATOM    331 3HD2 LEU A  16      10.147 -65.876 -75.670  1.00 29.640          H  
ATOM    332  N   GLN A  17       8.102 -61.379 -77.565  1.00 18.160          N  
ATOM    333  CA  GLN A  17       7.784 -60.538 -78.716  1.00 18.330          C  
ATOM    334  C   GLN A  17       7.389 -59.122 -78.305  1.00 17.600          C  
ATOM    335  O   GLN A  17       7.810 -58.145 -78.926  1.00 17.640          O  
ATOM    336  CB  GLN A  17       6.684 -61.182 -79.552  1.00 25.590          C  
ATOM    337  CG  GLN A  17       7.131 -62.425 -80.304  1.00 25.590          C  
ATOM    338  CD  GLN A  17       5.969 -63.198 -80.899  1.00 25.590          C  
ATOM    339  OE1 GLN A  17       4.808 -63.025 -80.500  1.00 25.590          O  
ATOM    340  NE2 GLN A  17       6.276 -64.070 -81.852  1.00 25.590          N  
ATOM    341  H   GLN A  17       7.534 -62.216 -77.405  1.00 21.790          H  
ATOM    342  HA  GLN A  17       8.674 -60.464 -79.337  1.00 22.000          H  
ATOM    343 1HB  GLN A  17       5.847 -61.445 -78.909  1.00 30.710          H  
ATOM    344 2HB  GLN A  17       6.331 -60.470 -80.280  1.00 30.710          H  
ATOM    345 1HG  GLN A  17       7.758 -62.094 -81.128  1.00 30.710          H  
ATOM    346 2HG  GLN A  17       7.709 -63.072 -79.662  1.00 30.710          H  
ATOM    347 1HE2 GLN A  17       5.560 -64.615 -82.286  1.00 30.710          H  
ATOM    348 2HE2 GLN A  17       7.228 -64.183 -82.143  1.00 30.710          H  
ATOM    349  N   GLU A  18       6.656 -58.968 -77.201  1.00 16.930          N  
ATOM    350  CA  GLU A  18       6.232 -57.636 -76.789  1.00 16.240          C  
ATOM    351  C   GLU A  18       7.398 -56.709 -76.479  1.00 15.960          C  
ATOM    352  O   GLU A  18       7.174 -55.496 -76.424  1.00 15.530          O  
ATOM    353  CB  GLU A  18       5.272 -57.596 -75.579  1.00 23.010          C  
ATOM    354  CG  GLU A  18       5.863 -57.956 -74.230  1.00 23.010          C  
ATOM    355  CD  GLU A  18       4.925 -57.718 -73.062  1.00 23.010          C  
ATOM    356  OE1 GLU A  18       3.929 -57.043 -73.236  1.00 23.010          O  
ATOM    357  OE2 GLU A  18       5.194 -58.220 -71.997  1.00 23.010          O  
ATOM    358  H   GLU A  18       6.317 -59.794 -76.700  1.00 20.320          H  
ATOM    359  HA  GLU A  18       5.687 -57.196 -77.624  1.00 19.490          H  
ATOM    360 1HB  GLU A  18       4.850 -56.597 -75.492  1.00 27.610          H  
ATOM    361 2HB  GLU A  18       4.443 -58.285 -75.762  1.00 27.610          H  
ATOM    362 1HG  GLU A  18       6.087 -58.996 -74.264  1.00 27.610          H  
ATOM    363 2HG  GLU A  18       6.791 -57.421 -74.061  1.00 27.610          H  
ATOM    364  N   THR A  19       8.636 -57.234 -76.321  1.00 16.240          N  
ATOM    365  CA  THR A  19       9.798 -56.416 -75.968  1.00 15.960          C  
ATOM    366  C   THR A  19      10.168 -55.433 -77.075  1.00 16.440          C  
ATOM    367  O   THR A  19      10.970 -54.521 -76.860  1.00 16.210          O  
ATOM    368  CB  THR A  19      11.044 -57.259 -75.622  1.00 22.460          C  
ATOM    369  OG1 THR A  19      11.456 -58.044 -76.752  1.00 22.460          O  
ATOM    370  CG2 THR A  19      10.789 -58.168 -74.418  1.00 22.460          C  
ATOM    371  H   THR A  19       8.785 -58.236 -76.452  1.00 19.490          H  
ATOM    372  HA  THR A  19       9.542 -55.844 -75.086  1.00 19.150          H  
ATOM    373  HB  THR A  19      11.847 -56.579 -75.377  1.00 26.950          H  
ATOM    374  HG1 THR A  19      10.792 -58.736 -76.947  1.00 26.950          H  
ATOM    375 1HG2 THR A  19      11.679 -58.734 -74.180  1.00 26.950          H  
ATOM    376 2HG2 THR A  19      10.506 -57.560 -73.560  1.00 26.950          H  
ATOM    377 3HG2 THR A  19       9.982 -58.858 -74.649  1.00 26.950          H  
ATOM    378  N   GLU A  20       9.542 -55.585 -78.248  1.00 17.120          N  
ATOM    379  CA  GLU A  20       9.697 -54.649 -79.346  1.00 17.640          C  
ATOM    380  C   GLU A  20       9.193 -53.267 -78.908  1.00 17.150          C  
ATOM    381  O   GLU A  20       9.705 -52.236 -79.349  1.00 17.410          O  
ATOM    382  CB  GLU A  20       8.875 -55.113 -80.555  1.00 24.490          C  
ATOM    383  CG  GLU A  20       9.391 -56.366 -81.263  1.00 24.490          C  
ATOM    384  CD  GLU A  20       8.420 -56.886 -82.323  1.00 24.490          C  
ATOM    385  OE1 GLU A  20       7.300 -56.405 -82.371  1.00 24.490          O  
ATOM    386  OE2 GLU A  20       8.793 -57.761 -83.069  1.00 24.490          O  
ATOM    387  H   GLU A  20       8.924 -56.396 -78.369  1.00 20.540          H  
ATOM    388  HA  GLU A  20      10.751 -54.579 -79.613  1.00 21.170          H  
ATOM    389 1HB  GLU A  20       7.854 -55.319 -80.227  1.00 29.390          H  
ATOM    390 2HB  GLU A  20       8.824 -54.309 -81.287  1.00 29.390          H  
ATOM    391 1HG  GLU A  20      10.342 -56.133 -81.735  1.00 29.390          H  
ATOM    392 2HG  GLU A  20       9.567 -57.145 -80.521  1.00 29.390          H  
ATOM    393  N   LEU A  21       8.136 -53.261 -78.079  1.00 16.520          N  
ATOM    394  CA  LEU A  21       7.500 -52.045 -77.593  1.00 16.070          C  
ATOM    395  C   LEU A  21       7.586 -51.861 -76.068  1.00 14.900          C  
ATOM    396  O   LEU A  21       7.535 -50.732 -75.568  1.00 14.520          O  
ATOM    397  CB  LEU A  21       6.021 -52.084 -77.995  1.00 22.680          C  
ATOM    398  CG  LEU A  21       5.714 -52.179 -79.519  1.00 22.680          C  
ATOM    399  CD1 LEU A  21       4.211 -52.332 -79.701  1.00 22.680          C  
ATOM    400  CD2 LEU A  21       6.227 -50.938 -80.258  1.00 22.680          C  
ATOM    401  H   LEU A  21       7.755 -54.149 -77.758  1.00 19.820          H  
ATOM    402  HA  LEU A  21       7.994 -51.193 -78.048  1.00 19.280          H  
ATOM    403 1HB  LEU A  21       5.570 -52.950 -77.518  1.00 27.210          H  
ATOM    404 2HB  LEU A  21       5.536 -51.191 -77.606  1.00 27.210          H  
ATOM    405  HG  LEU A  21       6.198 -53.064 -79.933  1.00 27.210          H  
ATOM    406 1HD1 LEU A  21       3.983 -52.420 -80.763  1.00 27.210          H  
ATOM    407 2HD1 LEU A  21       3.867 -53.231 -79.183  1.00 27.210          H  
ATOM    408 3HD1 LEU A  21       3.704 -51.463 -79.292  1.00 27.210          H  
ATOM    409 1HD2 LEU A  21       5.995 -51.029 -81.318  1.00 27.210          H  
ATOM    410 2HD2 LEU A  21       5.743 -50.046 -79.857  1.00 27.210          H  
ATOM    411 3HD2 LEU A  21       7.304 -50.846 -80.142  1.00 27.210          H  
ATOM    412  N   VAL A  22       7.652 -52.971 -75.327  1.00 14.400          N  
ATOM    413  CA  VAL A  22       7.558 -52.959 -73.871  1.00 13.280          C  
ATOM    414  C   VAL A  22       8.854 -53.302 -73.137  1.00 13.040          C  
ATOM    415  O   VAL A  22       9.375 -54.413 -73.231  1.00 13.370          O  
ATOM    416  CB  VAL A  22       6.469 -53.983 -73.463  1.00 19.040          C  
ATOM    417  CG1 VAL A  22       6.310 -54.067 -71.955  1.00 19.040          C  
ATOM    418  CG2 VAL A  22       5.152 -53.602 -74.121  1.00 19.040          C  
ATOM    419  H   VAL A  22       7.717 -53.872 -75.793  1.00 17.280          H  
ATOM    420  HA  VAL A  22       7.242 -51.963 -73.561  1.00 15.940          H  
ATOM    421  HB  VAL A  22       6.768 -54.970 -73.809  1.00 22.850          H  
ATOM    422 1HG1 VAL A  22       5.544 -54.813 -71.725  1.00 22.850          H  
ATOM    423 2HG1 VAL A  22       7.244 -54.374 -71.494  1.00 22.850          H  
ATOM    424 3HG1 VAL A  22       6.011 -53.101 -71.557  1.00 22.850          H  
ATOM    425 1HG2 VAL A  22       4.392 -54.341 -73.854  1.00 22.850          H  
ATOM    426 2HG2 VAL A  22       4.844 -52.617 -73.780  1.00 22.850          H  
ATOM    427 3HG2 VAL A  22       5.271 -53.591 -75.198  1.00 22.850          H  
ATOM    428  N   GLU A  23       9.335 -52.370 -72.327  1.00 12.490          N  
ATOM    429  CA  GLU A  23      10.551 -52.619 -71.571  1.00 12.210          C  
ATOM    430  C   GLU A  23      10.193 -53.588 -70.437  1.00 11.590          C  
ATOM    431  O   GLU A  23       9.065 -53.540 -69.947  1.00 11.020          O  
ATOM    432  CB  GLU A  23      11.107 -51.298 -71.024  1.00 17.210          C  
ATOM    433  CG  GLU A  23      11.588 -50.344 -72.126  1.00 17.210          C  
ATOM    434  CD  GLU A  23      12.102 -48.997 -71.635  1.00 17.210          C  
ATOM    435  OE1 GLU A  23      12.084 -48.746 -70.459  1.00 17.210          O  
ATOM    436  OE2 GLU A  23      12.498 -48.214 -72.473  1.00 17.210          O  
ATOM    437  H   GLU A  23       8.865 -51.476 -72.264  1.00 14.990          H  
ATOM    438  HA  GLU A  23      11.285 -53.043 -72.244  1.00 14.650          H  
ATOM    439 1HB  GLU A  23      10.340 -50.790 -70.438  1.00 20.650          H  
ATOM    440 2HB  GLU A  23      11.945 -51.504 -70.358  1.00 20.650          H  
ATOM    441 1HG  GLU A  23      12.388 -50.837 -72.676  1.00 20.650          H  
ATOM    442 2HG  GLU A  23      10.767 -50.175 -72.821  1.00 20.650          H  
ATOM    443  N   PRO A  24      11.068 -54.526 -70.045  1.00 11.740          N  
ATOM    444  CA  PRO A  24      10.889 -55.374 -68.882  1.00 11.270          C  
ATOM    445  C   PRO A  24      10.751 -54.497 -67.649  1.00 10.430          C  
ATOM    446  O   PRO A  24      11.406 -53.458 -67.569  1.00 10.320          O  
ATOM    447  CB  PRO A  24      12.173 -56.209 -68.862  1.00 16.910          C  
ATOM    448  CG  PRO A  24      12.670 -56.198 -70.306  1.00 16.910          C  
ATOM    449  CD  PRO A  24      12.255 -54.852 -70.865  1.00 16.910          C  
ATOM    450  HA  PRO A  24       9.991 -56.001 -69.026  1.00 13.520          H  
ATOM    451 1HB  PRO A  24      12.875 -55.795 -68.150  1.00 20.290          H  
ATOM    452 2HB  PRO A  24      11.949 -57.224 -68.512  1.00 20.290          H  
ATOM    453 1HG  PRO A  24      13.762 -56.329 -70.327  1.00 20.290          H  
ATOM    454 2HG  PRO A  24      12.246 -57.045 -70.872  1.00 20.290          H  
ATOM    455 1HD  PRO A  24      13.034 -54.107 -70.755  1.00 20.290          H  
ATOM    456 2HD  PRO A  24      11.975 -55.020 -71.916  1.00 20.290          H  
ATOM    457  N   LEU A  25       9.936 -54.904 -66.687  1.00  9.900          N  
ATOM    458  CA  LEU A  25       9.795 -54.112 -65.473  1.00  9.130          C  
ATOM    459  C   LEU A  25      10.641 -54.694 -64.368  1.00  9.000          C  
ATOM    460  O   LEU A  25      10.442 -55.835 -63.949  1.00  9.200          O  
ATOM    461  CB  LEU A  25       8.331 -54.041 -65.043  1.00 13.090          C  
ATOM    462  CG  LEU A  25       7.338 -53.478 -66.099  1.00 13.090          C  
ATOM    463  CD1 LEU A  25       5.932 -53.530 -65.519  1.00 13.090          C  
ATOM    464  CD2 LEU A  25       7.721 -52.036 -66.495  1.00 13.090          C  
ATOM    465  H   LEU A  25       9.414 -55.764 -66.793  1.00 11.880          H  
ATOM    466  HA  LEU A  25      10.164 -53.106 -65.659  1.00 10.960          H  
ATOM    467 1HB  LEU A  25       8.000 -55.044 -64.777  1.00 15.710          H  
ATOM    468 2HB  LEU A  25       8.262 -53.414 -64.156  1.00 15.710          H  
ATOM    469  HG  LEU A  25       7.360 -54.105 -66.992  1.00 15.710          H  
ATOM    470 1HD1 LEU A  25       5.222 -53.158 -66.257  1.00 15.710          H  
ATOM    471 2HD1 LEU A  25       5.681 -54.560 -65.264  1.00 15.710          H  
ATOM    472 3HD1 LEU A  25       5.879 -52.913 -64.623  1.00 15.710          H  
ATOM    473 1HD2 LEU A  25       7.007 -51.669 -67.230  1.00 15.710          H  
ATOM    474 2HD2 LEU A  25       7.697 -51.394 -65.616  1.00 15.710          H  
ATOM    475 3HD2 LEU A  25       8.717 -52.014 -66.936  1.00 15.710          H  
ATOM    476  N   THR A  26      11.580 -53.890 -63.893  1.00  8.710          N  
ATOM    477  CA  THR A  26      12.549 -54.279 -62.882  1.00  8.620          C  
ATOM    478  C   THR A  26      12.670 -53.413 -61.613  1.00  7.960          C  
ATOM    479  O   THR A  26      13.785 -53.145 -61.169  1.00  8.070          O  
ATOM    480  CB  THR A  26      13.911 -54.400 -63.547  1.00 12.100          C  
ATOM    481  OG1 THR A  26      14.235 -53.168 -64.214  1.00 12.100          O  
ATOM    482  CG2 THR A  26      13.894 -55.556 -64.530  1.00 12.100          C  
ATOM    483  H   THR A  26      11.679 -52.968 -64.301  1.00 10.450          H  
ATOM    484  HA  THR A  26      12.274 -55.279 -62.544  1.00 10.340          H  
ATOM    485  HB  THR A  26      14.651 -54.577 -62.797  1.00 14.520          H  
ATOM    486  HG1 THR A  26      15.113 -53.290 -64.663  1.00 14.520          H  
ATOM    487 1HG2 THR A  26      14.866 -55.643 -64.974  1.00 14.520          H  
ATOM    488 2HG2 THR A  26      13.659 -56.473 -63.996  1.00 14.520          H  
ATOM    489 3HG2 THR A  26      13.157 -55.395 -65.307  1.00 14.520          H  
ATOM    490  N   PRO A  27      11.584 -52.870 -61.035  1.00  7.310          N  
ATOM    491  CA  PRO A  27      11.661 -52.082 -59.830  1.00  6.660          C  
ATOM    492  C   PRO A  27      12.141 -53.018 -58.741  1.00  6.670          C  
ATOM    493  O   PRO A  27      11.824 -54.206 -58.773  1.00  7.010          O  
ATOM    494  CB  PRO A  27      10.216 -51.626 -59.611  1.00  9.990          C  
ATOM    495  CG  PRO A  27       9.377 -52.674 -60.322  1.00  9.990          C  
ATOM    496  CD  PRO A  27      10.220 -53.122 -61.506  1.00  9.990          C  
ATOM    497  HA  PRO A  27      12.353 -51.238 -59.975  1.00  7.990          H  
ATOM    498 1HB  PRO A  27      10.001 -51.573 -58.537  1.00 11.990          H  
ATOM    499 2HB  PRO A  27      10.076 -50.615 -60.017  1.00 11.990          H  
ATOM    500 1HG  PRO A  27       9.154 -53.506 -59.633  1.00 11.990          H  
ATOM    501 2HG  PRO A  27       8.409 -52.244 -60.623  1.00 11.990          H  
ATOM    502 1HD  PRO A  27      10.057 -54.199 -61.671  1.00 11.990          H  
ATOM    503 2HD  PRO A  27       9.976 -52.503 -62.378  1.00 11.990          H  
ATOM    504  N   SER A  28      12.860 -52.489 -57.763  1.00  6.320          N  
ATOM    505  CA  SER A  28      13.351 -53.293 -56.647  1.00  6.420          C  
ATOM    506  C   SER A  28      12.304 -53.548 -55.577  1.00  6.010          C  
ATOM    507  O   SER A  28      12.452 -54.438 -54.740  1.00  6.270          O  
ATOM    508  CB  SER A  28      14.464 -52.564 -55.979  1.00  8.950          C  
ATOM    509  OG  SER A  28      13.941 -51.441 -55.341  1.00  8.950          O  
ATOM    510  H   SER A  28      13.109 -51.510 -57.790  1.00  7.580          H  
ATOM    511  HA  SER A  28      13.704 -54.251 -57.038  1.00  7.700          H  
ATOM    512 1HB  SER A  28      14.950 -53.212 -55.252  1.00 10.740          H  
ATOM    513 2HB  SER A  28      15.212 -52.262 -56.713  1.00 10.740          H  
ATOM    514  HG  SER A  28      14.701 -51.052 -54.868  1.00 10.740          H  
ATOM    515  N   GLY A  29      11.238 -52.753 -55.599  1.00  5.430          N  
ATOM    516  CA  GLY A  29      10.195 -52.805 -54.587  1.00  4.950          C  
ATOM    517  C   GLY A  29      10.373 -51.690 -53.559  1.00  4.460          C  
ATOM    518  O   GLY A  29       9.496 -51.460 -52.722  1.00  4.090          O  
ATOM    519  H   GLY A  29      11.174 -52.056 -56.323  1.00  6.520          H  
ATOM    520 1HA  GLY A  29       9.222 -52.709 -55.068  1.00  5.940          H  
ATOM    521 2HA  GLY A  29      10.213 -53.775 -54.092  1.00  5.940          H  
ATOM    522  N   ALA A  30      11.514 -51.002 -53.618  1.00  4.490          N  
ATOM    523  CA  ALA A  30      11.791 -49.894 -52.723  1.00  4.100          C  
ATOM    524  C   ALA A  30      10.794 -48.805 -52.956  1.00  3.450          C  
ATOM    525  O   ALA A  30      10.350 -48.589 -54.087  1.00  3.330          O  
ATOM    526  CB  ALA A  30      13.191 -49.355 -52.906  1.00  5.900          C  
ATOM    527  H   ALA A  30      12.214 -51.266 -54.306  1.00  5.390          H  
ATOM    528  HA  ALA A  30      11.669 -50.229 -51.710  1.00  4.920          H  
ATOM    529 1HB  ALA A  30      13.358 -48.534 -52.209  1.00  7.080          H  
ATOM    530 2HB  ALA A  30      13.894 -50.139 -52.701  1.00  7.080          H  
ATOM    531 3HB  ALA A  30      13.321 -49.000 -53.924  1.00  7.080          H  
ATOM    532  N   MET A  31      10.447 -48.122 -51.879  1.00  3.110          N  
ATOM    533  CA  MET A  31       9.508 -47.027 -51.974  1.00  2.490          C  
ATOM    534  C   MET A  31      10.214 -45.701 -52.309  1.00  2.040          C  
ATOM    535  O   MET A  31      11.120 -45.294 -51.578  1.00  1.940          O  
ATOM    536  CB  MET A  31       8.749 -46.905 -50.663  1.00  3.730          C  
ATOM    537  CG  MET A  31       7.888 -48.128 -50.346  1.00  3.730          C  
ATOM    538  SD  MET A  31       6.993 -47.987 -48.781  1.00  3.730          S  
ATOM    539  CE  MET A  31       5.657 -46.848 -49.175  1.00  3.730          C  
ATOM    540  H   MET A  31      10.867 -48.397 -50.984  1.00  3.730          H  
ATOM    541  HA  MET A  31       8.794 -47.297 -52.737  1.00  2.990          H  
ATOM    542 1HB  MET A  31       9.458 -46.771 -49.839  1.00  4.480          H  
ATOM    543 2HB  MET A  31       8.118 -46.023 -50.700  1.00  4.480          H  
ATOM    544 1HG  MET A  31       7.170 -48.286 -51.143  1.00  4.480          H  
ATOM    545 2HG  MET A  31       8.528 -49.014 -50.299  1.00  4.480          H  
ATOM    546 1HE  MET A  31       5.047 -46.694 -48.285  1.00  4.480          H  
ATOM    547 2HE  MET A  31       6.062 -45.891 -49.503  1.00  4.480          H  
ATOM    548 3HE  MET A  31       5.036 -47.271 -49.963  1.00  4.480          H  
ATOM    549  N   PRO A  32       9.867 -45.033 -53.423  1.00  1.880          N  
ATOM    550  CA  PRO A  32      10.402 -43.766 -53.859  1.00  1.590          C  
ATOM    551  C   PRO A  32       9.745 -42.647 -53.081  1.00  1.150          C  
ATOM    552  O   PRO A  32       8.642 -42.816 -52.566  1.00  1.050          O  
ATOM    553  CB  PRO A  32      10.004 -43.711 -55.331  1.00  2.390          C  
ATOM    554  CG  PRO A  32       8.703 -44.458 -55.370  1.00  2.390          C  
ATOM    555  CD  PRO A  32       8.856 -45.570 -54.338  1.00  2.390          C  
ATOM    556  HA  PRO A  32      11.493 -43.761 -53.728  1.00  1.910          H  
ATOM    557 1HB  PRO A  32       9.899 -42.658 -55.647  1.00  2.860          H  
ATOM    558 2HB  PRO A  32      10.791 -44.165 -55.954  1.00  2.860          H  
ATOM    559 1HG  PRO A  32       7.869 -43.775 -55.120  1.00  2.860          H  
ATOM    560 2HG  PRO A  32       8.504 -44.842 -56.380  1.00  2.860          H  
ATOM    561 1HD  PRO A  32       7.915 -45.673 -53.820  1.00  2.860          H  
ATOM    562 2HD  PRO A  32       9.195 -46.502 -54.818  1.00  2.860          H  
ATOM    563  N   ASN A  33      10.367 -41.490 -53.098  1.00  0.970          N  
ATOM    564  CA  ASN A  33       9.778 -40.256 -52.615  1.00  0.660          C  
ATOM    565  C   ASN A  33       8.585 -39.920 -53.522  1.00  0.590          C  
ATOM    566  O   ASN A  33       8.749 -39.865 -54.743  1.00  0.710          O  
ATOM    567  CB  ASN A  33      10.813 -39.133 -52.626  1.00  1.050          C  
ATOM    568  CG  ASN A  33      10.346 -37.903 -51.936  1.00  1.050          C  
ATOM    569  OD1 ASN A  33       9.144 -37.615 -51.934  1.00  1.050          O  
ATOM    570  ND2 ASN A  33      11.264 -37.148 -51.373  1.00  1.050          N  
ATOM    571  H   ASN A  33      11.294 -41.450 -53.484  1.00  1.160          H  
ATOM    572  HA  ASN A  33       9.400 -40.407 -51.602  1.00  0.790          H  
ATOM    573 1HB  ASN A  33      11.734 -39.476 -52.155  1.00  1.260          H  
ATOM    574 2HB  ASN A  33      11.052 -38.871 -53.651  1.00  1.260          H  
ATOM    575 1HD2 ASN A  33      11.003 -36.301 -50.908  1.00  1.260          H  
ATOM    576 2HD2 ASN A  33      12.241 -37.402 -51.425  1.00  1.260          H  
ATOM    577  N   GLN A  34       7.385 -39.722 -52.946  1.00  0.460          N  
ATOM    578  CA  GLN A  34       6.169 -39.420 -53.727  1.00  0.410          C  
ATOM    579  C   GLN A  34       6.176 -38.001 -54.316  1.00  0.340          C  
ATOM    580  O   GLN A  34       5.271 -37.612 -55.045  1.00  0.310          O  
ATOM    581  CB  GLN A  34       4.886 -39.598 -52.895  1.00  0.590          C  
ATOM    582  CG  GLN A  34       4.644 -38.562 -51.810  1.00  0.590          C  
ATOM    583  CD  GLN A  34       5.255 -38.924 -50.510  1.00  0.590          C  
ATOM    584  OE1 GLN A  34       6.306 -39.587 -50.461  1.00  0.590          O  
ATOM    585  NE2 GLN A  34       4.611 -38.496 -49.431  1.00  0.590          N  
ATOM    586  H   GLN A  34       7.309 -39.792 -51.927  1.00  0.550          H  
ATOM    587  HA  GLN A  34       6.125 -40.120 -54.560  1.00  0.490          H  
ATOM    588 1HB  GLN A  34       4.027 -39.556 -53.547  1.00  0.710          H  
ATOM    589 2HB  GLN A  34       4.879 -40.588 -52.436  1.00  0.710          H  
ATOM    590 1HG  GLN A  34       5.048 -37.606 -52.114  1.00  0.710          H  
ATOM    591 2HG  GLN A  34       3.564 -38.470 -51.671  1.00  0.710          H  
ATOM    592 1HE2 GLN A  34       4.952 -38.709 -48.514  1.00  0.710          H  
ATOM    593 2HE2 GLN A  34       3.771 -37.955 -49.529  1.00  0.710          H  
ATOM    594  N   ALA A  35       7.208 -37.240 -54.008  1.00  0.350          N  
ATOM    595  CA  ALA A  35       7.385 -35.876 -54.477  1.00  0.320          C  
ATOM    596  C   ALA A  35       7.324 -35.768 -55.984  1.00  0.340          C  
ATOM    597  O   ALA A  35       7.747 -36.670 -56.706  1.00  0.350          O  
ATOM    598  CB  ALA A  35       8.754 -35.381 -54.064  1.00  0.460          C  
ATOM    599  H   ALA A  35       7.907 -37.625 -53.376  1.00  0.420          H  
ATOM    600  HA  ALA A  35       6.600 -35.253 -54.046  1.00  0.380          H  
ATOM    601 1HB  ALA A  35       8.889 -34.374 -54.409  1.00  0.550          H  
ATOM    602 2HB  ALA A  35       8.849 -35.422 -53.016  1.00  0.550          H  
ATOM    603 3HB  ALA A  35       9.509 -36.014 -54.503  1.00  0.550          H  
ATOM    604  N   GLN A  36       6.797 -34.656 -56.479  1.00  0.360          N  
ATOM    605  CA  GLN A  36       6.821 -34.449 -57.914  1.00  0.370          C  
ATOM    606  C   GLN A  36       7.206 -33.024 -58.266  1.00  0.360          C  
ATOM    607  O   GLN A  36       6.556 -32.060 -57.860  1.00  0.610          O  
ATOM    608  CB  GLN A  36       5.479 -34.803 -58.563  1.00  0.510          C  
ATOM    609  CG  GLN A  36       5.532 -34.674 -60.080  1.00  0.510          C  
ATOM    610  CD  GLN A  36       4.312 -35.161 -60.868  1.00  0.510          C  
ATOM    611  OE1 GLN A  36       4.519 -35.491 -62.038  1.00  0.510          O  
ATOM    612  NE2 GLN A  36       3.097 -35.234 -60.318  1.00  0.510          N  
ATOM    613  H   GLN A  36       6.408 -33.955 -55.857  1.00  0.430          H  
ATOM    614  HA  GLN A  36       7.580 -35.102 -58.344  1.00  0.440          H  
ATOM    615 1HB  GLN A  36       5.200 -35.811 -58.293  1.00  0.620          H  
ATOM    616 2HB  GLN A  36       4.703 -34.140 -58.190  1.00  0.620          H  
ATOM    617 1HG  GLN A  36       5.681 -33.636 -60.328  1.00  0.620          H  
ATOM    618 2HG  GLN A  36       6.386 -35.249 -60.430  1.00  0.620          H  
ATOM    619 1HE2 GLN A  36       2.335 -35.579 -60.863  1.00  0.620          H  
ATOM    620 2HE2 GLN A  36       2.890 -35.003 -59.351  1.00  0.620          H  
ATOM    621  N   MET A  37       8.279 -32.891 -59.031  1.00  0.430          N  
ATOM    622  CA  MET A  37       8.770 -31.592 -59.465  1.00  0.480          C  
ATOM    623  C   MET A  37       8.076 -31.281 -60.765  1.00  0.540          C  
ATOM    624  O   MET A  37       8.663 -31.388 -61.839  1.00  1.030          O  
ATOM    625  CB  MET A  37      10.294 -31.599 -59.615  1.00  0.650          C  
ATOM    626  CG  MET A  37      10.926 -30.261 -60.020  1.00  0.650          C  
ATOM    627  SD  MET A  37      12.751 -30.328 -60.074  1.00  0.650          S  
ATOM    628  CE  MET A  37      13.088 -31.188 -61.593  1.00  0.650          C  
ATOM    629  H   MET A  37       8.749 -33.723 -59.353  1.00  0.520          H  
ATOM    630  HA  MET A  37       8.485 -30.833 -58.737  1.00  0.580          H  
ATOM    631 1HB  MET A  37      10.738 -31.867 -58.660  1.00  0.780          H  
ATOM    632 2HB  MET A  37      10.582 -32.356 -60.340  1.00  0.780          H  
ATOM    633 1HG  MET A  37      10.568 -29.968 -61.007  1.00  0.780          H  
ATOM    634 2HG  MET A  37      10.628 -29.496 -59.316  1.00  0.780          H  
ATOM    635 1HE  MET A  37      14.169 -31.299 -61.718  1.00  0.780          H  
ATOM    636 2HE  MET A  37      12.624 -32.161 -61.561  1.00  0.780          H  
ATOM    637 3HE  MET A  37      12.680 -30.625 -62.432  1.00  0.780          H  
ATOM    638  N   ARG A  38       6.802 -30.950 -60.659  1.00  0.390          N  
ATOM    639  CA  ARG A  38       5.987 -30.752 -61.847  1.00  0.520          C  
ATOM    640  C   ARG A  38       6.509 -29.587 -62.632  1.00  0.380          C  
ATOM    641  O   ARG A  38       7.136 -28.689 -62.064  1.00  0.280          O  
ATOM    642  CB  ARG A  38       4.547 -30.433 -61.535  1.00  0.680          C  
ATOM    643  CG  ARG A  38       3.766 -31.506 -60.878  1.00  0.680          C  
ATOM    644  CD  ARG A  38       2.364 -31.130 -60.800  1.00  0.680          C  
ATOM    645  NE  ARG A  38       2.166 -29.889 -60.085  1.00  0.680          N  
ATOM    646  CZ  ARG A  38       1.021 -29.226 -60.024  1.00  0.680          C  
ATOM    647  NH1 ARG A  38      -0.055 -29.687 -60.619  1.00  0.680          N  
ATOM    648  NH2 ARG A  38       1.030 -28.107 -59.359  1.00  0.680          N  
ATOM    649  H   ARG A  38       6.419 -30.906 -59.709  1.00  0.470          H  
ATOM    650  HA  ARG A  38       6.036 -31.651 -62.464  1.00  0.620          H  
ATOM    651 1HB  ARG A  38       4.525 -29.561 -60.889  1.00  0.810          H  
ATOM    652 2HB  ARG A  38       4.029 -30.159 -62.456  1.00  0.810          H  
ATOM    653 1HG  ARG A  38       3.842 -32.411 -61.466  1.00  0.810          H  
ATOM    654 2HG  ARG A  38       4.142 -31.680 -59.868  1.00  0.810          H  
ATOM    655 1HD  ARG A  38       1.973 -31.016 -61.810  1.00  0.810          H  
ATOM    656 2HD  ARG A  38       1.819 -31.918 -60.280  1.00  0.810          H  
ATOM    657  HE  ARG A  38       2.967 -29.435 -59.609  1.00  0.810          H  
ATOM    658 1HH1 ARG A  38      -0.015 -30.556 -61.126  1.00  0.810          H  
ATOM    659 2HH1 ARG A  38      -0.920 -29.177 -60.579  1.00  0.810          H  
ATOM    660 1HH2 ARG A  38       1.931 -27.823 -58.960  1.00  0.810          H  
ATOM    661 2HH2 ARG A  38       0.209 -27.533 -59.256  1.00  0.810          H  
ATOM    662  N   ILE A  39       6.254 -29.592 -63.932  1.00  0.410          N  
ATOM    663  CA  ILE A  39       6.685 -28.474 -64.735  1.00  0.370          C  
ATOM    664  C   ILE A  39       5.443 -27.654 -65.070  1.00  0.400          C  
ATOM    665  O   ILE A  39       4.447 -28.199 -65.547  1.00  0.500          O  
ATOM    666  CB  ILE A  39       7.393 -28.938 -66.027  1.00  0.530          C  
ATOM    667  CG1 ILE A  39       8.517 -30.011 -65.698  1.00  0.530          C  
ATOM    668  CG2 ILE A  39       8.015 -27.707 -66.738  1.00  0.530          C  
ATOM    669  CD1 ILE A  39       9.607 -29.598 -64.731  1.00  0.530          C  
ATOM    670  H   ILE A  39       5.751 -30.360 -64.354  1.00  0.490          H  
ATOM    671  HA  ILE A  39       7.364 -27.856 -64.162  1.00  0.440          H  
ATOM    672  HB  ILE A  39       6.673 -29.410 -66.692  1.00  0.640          H  
ATOM    673 1HG1 ILE A  39       8.035 -30.895 -65.286  1.00  0.640          H  
ATOM    674 2HG1 ILE A  39       8.999 -30.287 -66.635  1.00  0.640          H  
ATOM    675 1HG2 ILE A  39       8.510 -28.024 -67.652  1.00  0.640          H  
ATOM    676 2HG2 ILE A  39       7.229 -26.990 -66.986  1.00  0.640          H  
ATOM    677 3HG2 ILE A  39       8.733 -27.224 -66.082  1.00  0.640          H  
ATOM    678 1HD1 ILE A  39      10.301 -30.425 -64.600  1.00  0.640          H  
ATOM    679 2HD1 ILE A  39      10.137 -28.753 -65.100  1.00  0.640          H  
ATOM    680 3HD1 ILE A  39       9.172 -29.359 -63.773  1.00  0.640          H  
ATOM    681  N   LEU A  40       5.487 -26.367 -64.772  1.00  0.360          N  
ATOM    682  CA  LEU A  40       4.366 -25.467 -65.020  1.00  0.430          C  
ATOM    683  C   LEU A  40       4.751 -24.682 -66.256  1.00  0.480          C  
ATOM    684  O   LEU A  40       5.945 -24.574 -66.541  1.00  0.580          O  
ATOM    685  CB  LEU A  40       4.157 -24.495 -63.854  1.00  0.570          C  
ATOM    686  CG  LEU A  40       4.063 -25.111 -62.451  1.00  0.570          C  
ATOM    687  CD1 LEU A  40       3.839 -23.992 -61.446  1.00  0.570          C  
ATOM    688  CD2 LEU A  40       2.994 -26.190 -62.350  1.00  0.570          C  
ATOM    689  H   LEU A  40       6.360 -26.011 -64.392  1.00  0.430          H  
ATOM    690  HA  LEU A  40       3.457 -26.029 -65.228  1.00  0.520          H  
ATOM    691 1HB  LEU A  40       4.980 -23.801 -63.841  1.00  0.690          H  
ATOM    692 2HB  LEU A  40       3.241 -23.928 -64.040  1.00  0.690          H  
ATOM    693  HG  LEU A  40       5.009 -25.545 -62.236  1.00  0.690          H  
ATOM    694 1HD1 LEU A  40       3.831 -24.399 -60.435  1.00  0.690          H  
ATOM    695 2HD1 LEU A  40       4.644 -23.277 -61.544  1.00  0.690          H  
ATOM    696 3HD1 LEU A  40       2.889 -23.498 -61.643  1.00  0.690          H  
ATOM    697 1HD2 LEU A  40       2.984 -26.603 -61.341  1.00  0.690          H  
ATOM    698 2HD2 LEU A  40       2.044 -25.761 -62.572  1.00  0.690          H  
ATOM    699 3HD2 LEU A  40       3.200 -26.991 -63.057  1.00  0.690          H  
ATOM    700  N   LYS A  41       3.792 -24.153 -67.007  1.00  0.490          N  
ATOM    701  CA  LYS A  41       4.210 -23.329 -68.143  1.00  0.540          C  
ATOM    702  C   LYS A  41       4.414 -21.910 -67.644  1.00  0.510          C  
ATOM    703  O   LYS A  41       3.672 -21.458 -66.780  1.00  0.470          O  
ATOM    704  CB  LYS A  41       3.196 -23.391 -69.281  1.00  0.740          C  
ATOM    705  CG  LYS A  41       3.069 -24.762 -69.928  1.00  0.740          C  
ATOM    706  CD  LYS A  41       2.058 -24.735 -71.075  1.00  0.740          C  
ATOM    707  CE  LYS A  41       1.909 -26.104 -71.736  1.00  0.740          C  
ATOM    708  NZ  LYS A  41       0.912 -26.074 -72.848  1.00  0.740          N  
ATOM    709  H   LYS A  41       2.793 -24.266 -66.759  1.00  0.590          H  
ATOM    710  HA  LYS A  41       5.168 -23.689 -68.521  1.00  0.650          H  
ATOM    711 1HB  LYS A  41       2.228 -23.112 -68.914  1.00  0.880          H  
ATOM    712 2HB  LYS A  41       3.472 -22.673 -70.055  1.00  0.880          H  
ATOM    713 1HG  LYS A  41       4.043 -25.069 -70.306  1.00  0.880          H  
ATOM    714 2HG  LYS A  41       2.746 -25.480 -69.172  1.00  0.880          H  
ATOM    715 1HD  LYS A  41       1.085 -24.421 -70.688  1.00  0.880          H  
ATOM    716 2HD  LYS A  41       2.379 -24.013 -71.826  1.00  0.880          H  
ATOM    717 1HE  LYS A  41       2.873 -26.416 -72.135  1.00  0.880          H  
ATOM    718 2HE  LYS A  41       1.583 -26.829 -70.990  1.00  0.880          H  
ATOM    719 1HZ  LYS A  41       0.838 -26.993 -73.263  1.00  0.880          H  
ATOM    720 2HZ  LYS A  41       0.008 -25.794 -72.487  1.00  0.880          H  
ATOM    721 3HZ  LYS A  41       1.208 -25.412 -73.552  1.00  0.880          H  
ATOM    722  N   GLU A  42       5.359 -21.162 -68.211  1.00  0.560          N  
ATOM    723  CA  GLU A  42       5.557 -19.779 -67.770  1.00  0.600          C  
ATOM    724  C   GLU A  42       4.370 -18.897 -68.123  1.00  0.660          C  
ATOM    725  O   GLU A  42       4.108 -17.878 -67.488  1.00  0.650          O  
ATOM    726  CB  GLU A  42       6.851 -19.205 -68.347  1.00  0.820          C  
ATOM    727  CG  GLU A  42       6.907 -18.980 -69.880  1.00  0.820          C  
ATOM    728  CD  GLU A  42       7.306 -20.202 -70.669  1.00  0.820          C  
ATOM    729  OE1 GLU A  42       7.096 -21.292 -70.185  1.00  0.820          O  
ATOM    730  OE2 GLU A  42       7.832 -20.049 -71.742  1.00  0.820          O  
ATOM    731  H   GLU A  42       5.970 -21.548 -68.939  1.00  0.670          H  
ATOM    732  HA  GLU A  42       5.663 -19.781 -66.687  1.00  0.720          H  
ATOM    733 1HB  GLU A  42       7.069 -18.255 -67.864  1.00  0.990          H  
ATOM    734 2HB  GLU A  42       7.644 -19.879 -68.088  1.00  0.990          H  
ATOM    735 1HG  GLU A  42       5.955 -18.618 -70.244  1.00  0.990          H  
ATOM    736 2HG  GLU A  42       7.640 -18.199 -70.070  1.00  0.990          H  
ATOM    737  N   THR A  43       3.585 -19.348 -69.087  1.00  0.730          N  
ATOM    738  CA  THR A  43       2.434 -18.627 -69.582  1.00  0.750          C  
ATOM    739  C   THR A  43       1.269 -18.731 -68.612  1.00  0.880          C  
ATOM    740  O   THR A  43       0.259 -18.046 -68.769  1.00  1.100          O  
ATOM    741  CB  THR A  43       2.034 -19.165 -70.966  1.00  1.040          C  
ATOM    742  OG1 THR A  43       1.698 -20.554 -70.860  1.00  1.040          O  
ATOM    743  CG2 THR A  43       3.212 -19.021 -71.919  1.00  1.040          C  
ATOM    744  H   THR A  43       3.834 -20.220 -69.533  1.00  0.880          H  
ATOM    745  HA  THR A  43       2.700 -17.574 -69.680  1.00  0.900          H  
ATOM    746  HB  THR A  43       1.177 -18.609 -71.349  1.00  1.250          H  
ATOM    747  HG1 THR A  43       0.836 -20.643 -70.436  1.00  1.250          H  
ATOM    748 1HG2 THR A  43       2.935 -19.405 -72.899  1.00  1.250          H  
ATOM    749 2HG2 THR A  43       3.482 -17.969 -72.003  1.00  1.250          H  
ATOM    750 3HG2 THR A  43       4.065 -19.581 -71.545  1.00  1.250          H  
ATOM    751  N   GLU A  44       1.401 -19.609 -67.616  1.00  0.720          N  
ATOM    752  CA  GLU A  44       0.387 -19.799 -66.601  1.00  0.780          C  
ATOM    753  C   GLU A  44       0.686 -18.936 -65.380  1.00  0.760          C  
ATOM    754  O   GLU A  44      -0.057 -18.972 -64.400  1.00  0.800          O  
ATOM    755  CB  GLU A  44       0.297 -21.269 -66.182  1.00  1.070          C  
ATOM    756  CG  GLU A  44      -0.169 -22.215 -67.270  1.00  1.070          C  
ATOM    757  CD  GLU A  44      -0.156 -23.709 -66.868  1.00  1.070          C  
ATOM    758  OE1 GLU A  44       0.767 -24.165 -66.176  1.00  1.070          O  
ATOM    759  OE2 GLU A  44      -1.122 -24.383 -67.212  1.00  1.070          O  
ATOM    760  H   GLU A  44       2.265 -20.145 -67.519  1.00  0.860          H  
ATOM    761  HA  GLU A  44      -0.580 -19.495 -67.006  1.00  0.940          H  
ATOM    762 1HB  GLU A  44       1.263 -21.611 -65.818  1.00  1.280          H  
ATOM    763 2HB  GLU A  44      -0.418 -21.360 -65.370  1.00  1.280          H  
ATOM    764 1HG  GLU A  44      -1.191 -21.935 -67.521  1.00  1.280          H  
ATOM    765 2HG  GLU A  44       0.431 -22.057 -68.149  1.00  1.280          H  
ATOM    766  N   LEU A  45       1.792 -18.183 -65.388  1.00  0.730          N  
ATOM    767  CA  LEU A  45       2.112 -17.390 -64.208  1.00  0.750          C  
ATOM    768  C   LEU A  45       1.870 -15.899 -64.429  1.00  0.780          C  
ATOM    769  O   LEU A  45       2.652 -15.211 -65.093  1.00  1.080          O  
ATOM    770  CB  LEU A  45       3.584 -17.629 -63.790  1.00  1.040          C  
ATOM    771  CG  LEU A  45       3.979 -18.990 -63.026  1.00  1.040          C  
ATOM    772  CD1 LEU A  45       3.153 -19.127 -61.784  1.00  1.040          C  
ATOM    773  CD2 LEU A  45       3.811 -20.228 -63.915  1.00  1.040          C  
ATOM    774  H   LEU A  45       2.416 -18.144 -66.202  1.00  0.880          H  
ATOM    775  HA  LEU A  45       1.454 -17.683 -63.399  1.00  0.900          H  
ATOM    776 1HB  LEU A  45       4.194 -17.593 -64.698  1.00  1.250          H  
ATOM    777 2HB  LEU A  45       3.887 -16.801 -63.150  1.00  1.250          H  
ATOM    778  HG  LEU A  45       5.025 -18.920 -62.731  1.00  1.250          H  
ATOM    779 1HD1 LEU A  45       3.451 -20.010 -61.261  1.00  1.250          H  
ATOM    780 2HD1 LEU A  45       3.314 -18.260 -61.161  1.00  1.250          H  
ATOM    781 3HD1 LEU A  45       2.116 -19.210 -62.027  1.00  1.250          H  
ATOM    782 1HD2 LEU A  45       4.117 -21.117 -63.369  1.00  1.250          H  
ATOM    783 2HD2 LEU A  45       2.793 -20.354 -64.220  1.00  1.250          H  
ATOM    784 3HD2 LEU A  45       4.431 -20.118 -64.786  1.00  1.250          H  
ATOM    785  N   ARG A  46       0.782 -15.394 -63.843  1.00  0.530          N  
ATOM    786  CA  ARG A  46       0.400 -13.998 -63.989  1.00  0.560          C  
ATOM    787  C   ARG A  46       1.075 -13.197 -62.891  1.00  0.720          C  
ATOM    788  O   ARG A  46       0.758 -13.368 -61.714  1.00  1.770          O  
ATOM    789  CB  ARG A  46      -1.121 -13.845 -63.886  1.00  0.770          C  
ATOM    790  CG  ARG A  46      -1.669 -12.414 -64.020  1.00  0.770          C  
ATOM    791  CD  ARG A  46      -3.167 -12.365 -63.919  1.00  0.770          C  
ATOM    792  NE  ARG A  46      -3.664 -10.990 -64.032  1.00  0.770          N  
ATOM    793  CZ  ARG A  46      -4.968 -10.596 -64.010  1.00  0.770          C  
ATOM    794  NH1 ARG A  46      -5.958 -11.454 -63.885  1.00  0.770          N  
ATOM    795  NH2 ARG A  46      -5.259  -9.310 -64.118  1.00  0.770          N  
ATOM    796  H   ARG A  46       0.189 -16.006 -63.272  1.00  0.640          H  
ATOM    797  HA  ARG A  46       0.737 -13.634 -64.961  1.00  0.670          H  
ATOM    798 1HB  ARG A  46      -1.588 -14.445 -64.665  1.00  0.930          H  
ATOM    799 2HB  ARG A  46      -1.460 -14.243 -62.931  1.00  0.930          H  
ATOM    800 1HG  ARG A  46      -1.260 -11.795 -63.218  1.00  0.930          H  
ATOM    801 2HG  ARG A  46      -1.377 -11.999 -64.984  1.00  0.930          H  
ATOM    802 1HD  ARG A  46      -3.609 -12.962 -64.717  1.00  0.930          H  
ATOM    803 2HD  ARG A  46      -3.471 -12.765 -62.950  1.00  0.930          H  
ATOM    804  HE  ARG A  46      -2.968 -10.263 -64.131  1.00  0.930          H  
ATOM    805 1HH1 ARG A  46      -5.781 -12.440 -63.802  1.00  0.930          H  
ATOM    806 2HH1 ARG A  46      -6.936 -11.096 -63.869  1.00  0.930          H  
ATOM    807 1HH2 ARG A  46      -4.523  -8.627 -64.211  1.00  0.930          H  
ATOM    808 2HH2 ARG A  46      -6.233  -9.007 -64.104  1.00  0.930          H  
ATOM    809  N   LYS A  47       2.024 -12.342 -63.249  1.00  0.780          N  
ATOM    810  CA  LYS A  47       2.739 -11.586 -62.225  1.00  1.100          C  
ATOM    811  C   LYS A  47       1.976 -10.316 -61.892  1.00  0.480          C  
ATOM    812  O   LYS A  47       1.426  -9.667 -62.783  1.00  1.650          O  
ATOM    813  CB  LYS A  47       4.168 -11.275 -62.665  1.00  1.410          C  
ATOM    814  CG  LYS A  47       5.043 -12.518 -62.821  1.00  1.410          C  
ATOM    815  CD  LYS A  47       6.468 -12.158 -63.249  1.00  1.410          C  
ATOM    816  CE  LYS A  47       7.369 -13.395 -63.343  1.00  1.410          C  
ATOM    817  NZ  LYS A  47       7.027 -14.244 -64.530  1.00  1.410          N  
ATOM    818  H   LYS A  47       2.252 -12.228 -64.229  1.00  0.940          H  
ATOM    819  HA  LYS A  47       2.794 -12.181 -61.314  1.00  1.320          H  
ATOM    820 1HB  LYS A  47       4.155 -10.742 -63.614  1.00  1.690          H  
ATOM    821 2HB  LYS A  47       4.642 -10.624 -61.925  1.00  1.690          H  
ATOM    822 1HG  LYS A  47       5.079 -13.039 -61.864  1.00  1.690          H  
ATOM    823 2HG  LYS A  47       4.589 -13.181 -63.556  1.00  1.690          H  
ATOM    824 1HD  LYS A  47       6.431 -11.685 -64.228  1.00  1.690          H  
ATOM    825 2HD  LYS A  47       6.898 -11.451 -62.553  1.00  1.690          H  
ATOM    826 1HE  LYS A  47       8.406 -13.075 -63.422  1.00  1.690          H  
ATOM    827 2HE  LYS A  47       7.253 -13.992 -62.436  1.00  1.690          H  
ATOM    828 1HZ  LYS A  47       7.642 -15.053 -64.558  1.00  1.690          H  
ATOM    829 2HZ  LYS A  47       6.067 -14.563 -64.468  1.00  1.690          H  
ATOM    830 3HZ  LYS A  47       7.144 -13.704 -65.376  1.00  1.690          H  
ATOM    831  N   VAL A  48       1.959  -9.966 -60.612  1.00  0.530          N  
ATOM    832  CA  VAL A  48       1.303  -8.763 -60.132  1.00  1.510          C  
ATOM    833  C   VAL A  48       2.297  -7.730 -59.570  1.00  1.120          C  
ATOM    834  O   VAL A  48       2.199  -6.544 -59.894  1.00  1.140          O  
ATOM    835  CB  VAL A  48       0.225  -9.160 -59.099  1.00  1.720          C  
ATOM    836  CG1 VAL A  48      -0.446  -7.917 -58.485  1.00  1.720          C  
ATOM    837  CG2 VAL A  48      -0.828 -10.058 -59.827  1.00  1.720          C  
ATOM    838  H   VAL A  48       2.412 -10.572 -59.927  1.00  0.640          H  
ATOM    839  HA  VAL A  48       0.789  -8.302 -60.975  1.00  1.810          H  
ATOM    840  HB  VAL A  48       0.690  -9.719 -58.285  1.00  2.070          H  
ATOM    841 1HG1 VAL A  48      -1.203  -8.226 -57.764  1.00  2.070          H  
ATOM    842 2HG1 VAL A  48       0.294  -7.302 -57.978  1.00  2.070          H  
ATOM    843 3HG1 VAL A  48      -0.920  -7.333 -59.273  1.00  2.070          H  
ATOM    844 1HG2 VAL A  48      -1.599 -10.367 -59.141  1.00  2.070          H  
ATOM    845 2HG2 VAL A  48      -1.279  -9.490 -60.638  1.00  2.070          H  
ATOM    846 3HG2 VAL A  48      -0.346 -10.943 -60.239  1.00  2.070          H  
ATOM    847  N   LYS A  49       3.209  -8.169 -58.693  1.00  0.850          N  
ATOM    848  CA  LYS A  49       4.151  -7.251 -58.030  1.00  0.610          C  
ATOM    849  C   LYS A  49       5.380  -8.009 -57.504  1.00  0.600          C  
ATOM    850  O   LYS A  49       5.374  -9.233 -57.473  1.00  0.750          O  
ATOM    851  CB  LYS A  49       3.422  -6.482 -56.907  1.00  0.950          C  
ATOM    852  CG  LYS A  49       4.232  -5.377 -56.183  1.00  0.950          C  
ATOM    853  CD  LYS A  49       3.353  -4.572 -55.234  1.00  0.950          C  
ATOM    854  CE  LYS A  49       4.147  -3.469 -54.541  1.00  0.950          C  
ATOM    855  NZ  LYS A  49       3.295  -2.662 -53.618  1.00  0.950          N  
ATOM    856  H   LYS A  49       3.235  -9.170 -58.487  1.00  1.020          H  
ATOM    857  HA  LYS A  49       4.500  -6.527 -58.767  1.00  0.730          H  
ATOM    858 1HB  LYS A  49       2.532  -6.008 -57.321  1.00  1.140          H  
ATOM    859 2HB  LYS A  49       3.090  -7.189 -56.158  1.00  1.140          H  
ATOM    860 1HG  LYS A  49       5.009  -5.820 -55.561  1.00  1.140          H  
ATOM    861 2HG  LYS A  49       4.691  -4.711 -56.912  1.00  1.140          H  
ATOM    862 1HD  LYS A  49       2.526  -4.127 -55.790  1.00  1.140          H  
ATOM    863 2HD  LYS A  49       2.943  -5.237 -54.474  1.00  1.140          H  
ATOM    864 1HE  LYS A  49       4.958  -3.921 -53.969  1.00  1.140          H  
ATOM    865 2HE  LYS A  49       4.573  -2.809 -55.296  1.00  1.140          H  
ATOM    866 1HZ  LYS A  49       3.858  -1.945 -53.181  1.00  1.140          H  
ATOM    867 2HZ  LYS A  49       2.545  -2.228 -54.140  1.00  1.140          H  
ATOM    868 3HZ  LYS A  49       2.904  -3.259 -52.904  1.00  1.140          H  
ATOM    869  N   VAL A  50       6.438  -7.300 -57.120  1.00  0.550          N  
ATOM    870  CA  VAL A  50       7.622  -7.943 -56.525  1.00  0.580          C  
ATOM    871  C   VAL A  50       7.326  -8.398 -55.080  1.00  0.700          C  
ATOM    872  O   VAL A  50       6.780  -7.633 -54.285  1.00  0.740          O  
ATOM    873  CB  VAL A  50       8.826  -6.979 -56.571  1.00  0.800          C  
ATOM    874  CG1 VAL A  50      10.035  -7.584 -55.851  1.00  0.800          C  
ATOM    875  CG2 VAL A  50       9.181  -6.703 -58.028  1.00  0.800          C  
ATOM    876  H   VAL A  50       6.401  -6.292 -57.198  1.00  0.660          H  
ATOM    877  HA  VAL A  50       7.874  -8.822 -57.118  1.00  0.700          H  
ATOM    878  HB  VAL A  50       8.561  -6.046 -56.070  1.00  0.960          H  
ATOM    879 1HG1 VAL A  50      10.872  -6.892 -55.899  1.00  0.960          H  
ATOM    880 2HG1 VAL A  50       9.803  -7.781 -54.803  1.00  0.960          H  
ATOM    881 3HG1 VAL A  50      10.319  -8.524 -56.336  1.00  0.960          H  
ATOM    882 1HG2 VAL A  50      10.025  -6.016 -58.072  1.00  0.960          H  
ATOM    883 2HG2 VAL A  50       9.452  -7.638 -58.506  1.00  0.960          H  
ATOM    884 3HG2 VAL A  50       8.333  -6.264 -58.544  1.00  0.960          H  
ATOM    885  N   LEU A  51       7.666  -9.657 -54.767  1.00  0.760          N  
ATOM    886  CA  LEU A  51       7.413 -10.287 -53.465  1.00  0.960          C  
ATOM    887  C   LEU A  51       8.645 -10.291 -52.562  1.00  1.010          C  
ATOM    888  O   LEU A  51       8.542 -10.119 -51.344  1.00  1.140          O  
ATOM    889  CB  LEU A  51       7.007 -11.750 -53.683  1.00  1.260          C  
ATOM    890  CG  LEU A  51       6.574 -12.605 -52.478  1.00  1.260          C  
ATOM    891  CD1 LEU A  51       5.301 -12.045 -51.814  1.00  1.260          C  
ATOM    892  CD2 LEU A  51       6.327 -13.990 -52.988  1.00  1.260          C  
ATOM    893  H   LEU A  51       8.148 -10.213 -55.466  1.00  0.910          H  
ATOM    894  HA  LEU A  51       6.617  -9.735 -52.973  1.00  1.150          H  
ATOM    895 1HB  LEU A  51       6.239 -11.784 -54.401  1.00  1.520          H  
ATOM    896 2HB  LEU A  51       7.867 -12.250 -54.111  1.00  1.520          H  
ATOM    897  HG  LEU A  51       7.367 -12.622 -51.730  1.00  1.520          H  
ATOM    898 1HD1 LEU A  51       5.021 -12.684 -50.976  1.00  1.520          H  
ATOM    899 2HD1 LEU A  51       5.488 -11.038 -51.444  1.00  1.520          H  
ATOM    900 3HD1 LEU A  51       4.493 -12.025 -52.528  1.00  1.520          H  
ATOM    901 1HD2 LEU A  51       6.029 -14.629 -52.164  1.00  1.520          H  
ATOM    902 2HD2 LEU A  51       5.541 -13.966 -53.739  1.00  1.520          H  
ATOM    903 3HD2 LEU A  51       7.228 -14.371 -53.429  1.00  1.520          H  
ATOM    904  N   GLY A  52       9.809 -10.521 -53.163  1.00  0.970          N  
ATOM    905  CA  GLY A  52      11.051 -10.655 -52.415  1.00  1.180          C  
ATOM    906  C   GLY A  52      12.266 -10.515 -53.317  1.00  0.950          C  
ATOM    907  O   GLY A  52      12.149 -10.079 -54.471  1.00  0.680          O  
ATOM    908  H   GLY A  52       9.807 -10.656 -54.172  1.00  1.160          H  
ATOM    909 1HA  GLY A  52      11.087  -9.899 -51.631  1.00  1.420          H  
ATOM    910 2HA  GLY A  52      11.071 -11.628 -51.922  1.00  1.420          H  
ATOM    911  N   SER A  53      13.446 -10.876 -52.797  1.00  1.220          N  
ATOM    912  CA  SER A  53      14.679 -10.666 -53.544  1.00  1.330          C  
ATOM    913  C   SER A  53      15.360 -11.896 -54.113  1.00  1.160          C  
ATOM    914  O   SER A  53      14.927 -12.425 -55.126  1.00  0.730          O  
ATOM    915  CB  SER A  53      15.691  -9.973 -52.655  1.00  1.820          C  
ATOM    916  OG  SER A  53      16.039 -10.800 -51.570  1.00  1.820          O  
ATOM    917  H   SER A  53      13.507 -11.264 -51.866  1.00  1.460          H  
ATOM    918  HA  SER A  53      14.450 -10.002 -54.379  1.00  1.600          H  
ATOM    919 1HB  SER A  53      16.584  -9.740 -53.234  1.00  2.180          H  
ATOM    920 2HB  SER A  53      15.281  -9.032 -52.289  1.00  2.180          H  
ATOM    921  HG  SER A  53      16.805 -10.373 -51.126  1.00  2.180          H  
ATOM    922  N   GLY A  54      16.399 -12.370 -53.456  1.00  1.970          N  
ATOM    923  CA  GLY A  54      17.257 -13.361 -54.069  1.00  2.190          C  
ATOM    924  C   GLY A  54      16.920 -14.863 -54.015  1.00  3.120          C  
ATOM    925  O   GLY A  54      15.764 -15.263 -53.865  1.00  3.630          O  
ATOM    926  H   GLY A  54      16.718 -11.945 -52.578  1.00  2.360          H  
ATOM    927 1HA  GLY A  54      17.382 -13.075 -55.111  1.00  2.630          H  
ATOM    928 2HA  GLY A  54      18.203 -13.179 -53.587  1.00  2.630          H  
ATOM    929  N   ALA A  55      17.968 -15.724 -54.097  1.00  3.440          N  
ATOM    930  CA  ALA A  55      19.369 -15.274 -54.114  1.00  3.500          C  
ATOM    931  C   ALA A  55      19.833 -14.404 -55.332  1.00  2.680          C  
ATOM    932  O   ALA A  55      19.878 -13.171 -55.280  1.00  2.900          O  
ATOM    933  CB  ALA A  55      20.290 -16.485 -54.042  1.00  4.880          C  
ATOM    934  H   ALA A  55      17.773 -16.712 -54.037  1.00  4.130          H  
ATOM    935  HA  ALA A  55      19.509 -14.742 -53.193  1.00  4.200          H  
ATOM    936 1HB  ALA A  55      21.326 -16.136 -53.959  1.00  5.850          H  
ATOM    937 2HB  ALA A  55      20.034 -17.077 -53.166  1.00  5.850          H  
ATOM    938 3HB  ALA A  55      20.188 -17.101 -54.930  1.00  5.850          H  
ATOM    939  N   PHE A  56      20.060 -14.998 -56.479  1.00  1.980          N  
ATOM    940  CA  PHE A  56      20.566 -14.185 -57.581  1.00  1.280          C  
ATOM    941  C   PHE A  56      19.524 -13.700 -58.543  1.00  0.900          C  
ATOM    942  O   PHE A  56      19.447 -14.166 -59.684  1.00  1.040          O  
ATOM    943  CB  PHE A  56      21.694 -14.892 -58.278  1.00  2.070          C  
ATOM    944  CG  PHE A  56      22.911 -14.900 -57.436  1.00  2.070          C  
ATOM    945  CD1 PHE A  56      23.187 -15.913 -56.543  1.00  2.070          C  
ATOM    946  CD2 PHE A  56      23.800 -13.845 -57.535  1.00  2.070          C  
ATOM    947  CE1 PHE A  56      24.321 -15.863 -55.778  1.00  2.070          C  
ATOM    948  CE2 PHE A  56      24.931 -13.799 -56.769  1.00  2.070          C  
ATOM    949  CZ  PHE A  56      25.192 -14.805 -55.894  1.00  2.070          C  
ATOM    950  H   PHE A  56      19.946 -15.995 -56.573  1.00  2.380          H  
ATOM    951  HA  PHE A  56      21.020 -13.294 -57.140  1.00  1.540          H  
ATOM    952 1HB  PHE A  56      21.403 -15.901 -58.445  1.00  2.490          H  
ATOM    953 2HB  PHE A  56      21.922 -14.427 -59.231  1.00  2.490          H  
ATOM    954  HD1 PHE A  56      22.503 -16.751 -56.442  1.00  2.490          H  
ATOM    955  HD2 PHE A  56      23.590 -13.043 -58.228  1.00  2.490          H  
ATOM    956  HE1 PHE A  56      24.540 -16.659 -55.062  1.00  2.490          H  
ATOM    957  HE2 PHE A  56      25.620 -12.959 -56.847  1.00  2.490          H  
ATOM    958  HZ  PHE A  56      26.087 -14.774 -55.265  1.00  2.490          H  
ATOM    959  N   GLY A  57      18.732 -12.752 -58.065  1.00  0.830          N  
ATOM    960  CA  GLY A  57      17.609 -12.199 -58.821  1.00  1.080          C  
ATOM    961  C   GLY A  57      16.521 -11.625 -57.938  1.00  0.740          C  
ATOM    962  O   GLY A  57      16.812 -10.953 -56.942  1.00  0.720          O  
ATOM    963  H   GLY A  57      18.926 -12.463 -57.099  1.00  1.000          H  
ATOM    964 1HA  GLY A  57      17.977 -11.412 -59.479  1.00  1.300          H  
ATOM    965 2HA  GLY A  57      17.172 -12.940 -59.458  1.00  1.300          H  
ATOM    966  N   THR A  58      15.273 -11.816 -58.394  1.00  0.850          N  
ATOM    967  CA  THR A  58      14.062 -11.311 -57.740  1.00  0.670          C  
ATOM    968  C   THR A  58      13.016 -12.430 -57.540  1.00  0.590          C  
ATOM    969  O   THR A  58      13.055 -13.461 -58.226  1.00  0.680          O  
ATOM    970  CB  THR A  58      13.439 -10.167 -58.571  1.00  1.010          C  
ATOM    971  OG1 THR A  58      13.079 -10.678 -59.859  1.00  1.010          O  
ATOM    972  CG2 THR A  58      14.426  -9.021 -58.746  1.00  1.010          C  
ATOM    973  H   THR A  58      15.140 -12.394 -59.234  1.00  1.020          H  
ATOM    974  HA  THR A  58      14.331 -10.900 -56.771  1.00  0.800          H  
ATOM    975  HB  THR A  58      12.538  -9.810 -58.067  1.00  1.210          H  
ATOM    976  HG1 THR A  58      12.571 -10.019 -60.375  1.00  1.210          H  
ATOM    977 1HG2 THR A  58      13.964  -8.231 -59.335  1.00  1.210          H  
ATOM    978 2HG2 THR A  58      14.703  -8.632 -57.765  1.00  1.210          H  
ATOM    979 3HG2 THR A  58      15.318  -9.371 -59.259  1.00  1.210          H  
ATOM    980  N   VAL A  59      12.057 -12.205 -56.635  1.00  0.550          N  
ATOM    981  CA  VAL A  59      10.941 -13.140 -56.459  1.00  0.550          C  
ATOM    982  C   VAL A  59       9.643 -12.382 -56.692  1.00  0.570          C  
ATOM    983  O   VAL A  59       9.415 -11.341 -56.065  1.00  0.590          O  
ATOM    984  CB  VAL A  59      10.917 -13.794 -55.057  1.00  0.770          C  
ATOM    985  CG1 VAL A  59       9.702 -14.758 -54.954  1.00  0.770          C  
ATOM    986  CG2 VAL A  59      12.232 -14.533 -54.805  1.00  0.770          C  
ATOM    987  H   VAL A  59      12.118 -11.360 -56.060  1.00  0.660          H  
ATOM    988  HA  VAL A  59      11.024 -13.925 -57.205  1.00  0.660          H  
ATOM    989  HB  VAL A  59      10.783 -13.027 -54.308  1.00  0.920          H  
ATOM    990 1HG1 VAL A  59       9.676 -15.201 -53.963  1.00  0.920          H  
ATOM    991 2HG1 VAL A  59       8.777 -14.221 -55.126  1.00  0.920          H  
ATOM    992 3HG1 VAL A  59       9.795 -15.545 -55.696  1.00  0.920          H  
ATOM    993 1HG2 VAL A  59      12.218 -14.987 -53.819  1.00  0.920          H  
ATOM    994 2HG2 VAL A  59      12.375 -15.296 -55.546  1.00  0.920          H  
ATOM    995 3HG2 VAL A  59      13.050 -13.842 -54.858  1.00  0.920          H  
ATOM    996  N   TYR A  60       8.781 -12.907 -57.554  1.00  0.570          N  
ATOM    997  CA  TYR A  60       7.531 -12.234 -57.866  1.00  0.580          C  
ATOM    998  C   TYR A  60       6.297 -12.830 -57.215  1.00  0.630          C  
ATOM    999  O   TYR A  60       6.181 -14.033 -56.986  1.00  0.690          O  
ATOM   1000  CB  TYR A  60       7.319 -12.210 -59.371  1.00  0.810          C  
ATOM   1001  CG  TYR A  60       8.332 -11.409 -60.054  1.00  0.810          C  
ATOM   1002  CD1 TYR A  60       9.471 -12.032 -60.521  1.00  0.810          C  
ATOM   1003  CD2 TYR A  60       8.154 -10.047 -60.208  1.00  0.810          C  
ATOM   1004  CE1 TYR A  60      10.430 -11.301 -61.139  1.00  0.810          C  
ATOM   1005  CE2 TYR A  60       9.126  -9.308 -60.835  1.00  0.810          C  
ATOM   1006  CZ  TYR A  60      10.261  -9.934 -61.290  1.00  0.810          C  
ATOM   1007  OH  TYR A  60      11.261  -9.220 -61.871  1.00  0.810          O  
ATOM   1008  H   TYR A  60       9.029 -13.783 -58.016  1.00  0.680          H  
ATOM   1009  HA  TYR A  60       7.603 -11.206 -57.520  1.00  0.700          H  
ATOM   1010 1HB  TYR A  60       7.349 -13.219 -59.768  1.00  0.970          H  
ATOM   1011 2HB  TYR A  60       6.336 -11.790 -59.596  1.00  0.970          H  
ATOM   1012  HD1 TYR A  60       9.605 -13.104 -60.386  1.00  0.970          H  
ATOM   1013  HD2 TYR A  60       7.253  -9.562 -59.827  1.00  0.970          H  
ATOM   1014  HE1 TYR A  60      11.338 -11.787 -61.500  1.00  0.970          H  
ATOM   1015  HE2 TYR A  60       9.006  -8.235 -60.953  1.00  0.970          H  
ATOM   1016  HH  TYR A  60      10.985  -8.299 -61.969  1.00  0.970          H  
ATOM   1017  N   LYS A  61       5.356 -11.951 -56.937  1.00  0.600          N  
ATOM   1018  CA  LYS A  61       4.047 -12.309 -56.437  1.00  0.630          C  
ATOM   1019  C   LYS A  61       3.105 -12.356 -57.619  1.00  0.620          C  
ATOM   1020  O   LYS A  61       2.999 -11.370 -58.371  1.00  0.660          O  
ATOM   1021  CB  LYS A  61       3.519 -11.273 -55.445  1.00  0.870          C  
ATOM   1022  CG  LYS A  61       2.183 -11.631 -54.871  1.00  0.870          C  
ATOM   1023  CD  LYS A  61       1.732 -10.694 -53.773  1.00  0.870          C  
ATOM   1024  CE  LYS A  61       1.514  -9.281 -54.279  1.00  0.870          C  
ATOM   1025  NZ  LYS A  61       0.832  -8.461 -53.274  1.00  0.870          N  
ATOM   1026  H   LYS A  61       5.530 -10.967 -57.124  1.00  0.720          H  
ATOM   1027  HA  LYS A  61       4.085 -13.298 -55.973  1.00  0.760          H  
ATOM   1028 1HB  LYS A  61       4.205 -11.121 -54.644  1.00  1.040          H  
ATOM   1029 2HB  LYS A  61       3.421 -10.324 -55.969  1.00  1.040          H  
ATOM   1030 1HG  LYS A  61       1.463 -11.624 -55.662  1.00  1.040          H  
ATOM   1031 2HG  LYS A  61       2.233 -12.642 -54.467  1.00  1.040          H  
ATOM   1032 1HD  LYS A  61       0.773 -11.049 -53.407  1.00  1.040          H  
ATOM   1033 2HD  LYS A  61       2.445 -10.689 -52.952  1.00  1.040          H  
ATOM   1034 1HE  LYS A  61       2.475  -8.822 -54.495  1.00  1.040          H  
ATOM   1035 2HE  LYS A  61       0.913  -9.302 -55.192  1.00  1.040          H  
ATOM   1036 1HZ  LYS A  61       0.695  -7.529 -53.628  1.00  1.040          H  
ATOM   1037 2HZ  LYS A  61      -0.066  -8.884 -53.087  1.00  1.040          H  
ATOM   1038 3HZ  LYS A  61       1.378  -8.422 -52.426  1.00  1.040          H  
ATOM   1039  N   GLY A  62       2.376 -13.450 -57.751  1.00  0.560          N  
ATOM   1040  CA  GLY A  62       1.443 -13.577 -58.845  1.00  0.570          C  
ATOM   1041  C   GLY A  62       0.440 -14.682 -58.611  1.00  0.450          C  
ATOM   1042  O   GLY A  62       0.261 -15.153 -57.482  1.00  0.310          O  
ATOM   1043  H   GLY A  62       2.522 -14.239 -57.110  1.00  0.670          H  
ATOM   1044 1HA  GLY A  62       0.923 -12.634 -59.008  1.00  0.680          H  
ATOM   1045 2HA  GLY A  62       2.006 -13.800 -59.747  1.00  0.680          H  
ATOM   1046  N   ILE A  63      -0.265 -15.040 -59.673  1.00  0.540          N  
ATOM   1047  CA  ILE A  63      -1.290 -16.063 -59.605  1.00  0.520          C  
ATOM   1048  C   ILE A  63      -1.017 -17.157 -60.638  1.00  0.590          C  
ATOM   1049  O   ILE A  63      -0.823 -16.867 -61.826  1.00  0.660          O  
ATOM   1050  CB  ILE A  63      -2.677 -15.439 -59.879  1.00  0.740          C  
ATOM   1051  CG1 ILE A  63      -2.964 -14.289 -58.864  1.00  0.740          C  
ATOM   1052  CG2 ILE A  63      -3.753 -16.525 -59.727  1.00  0.740          C  
ATOM   1053  CD1 ILE A  63      -4.162 -13.424 -59.204  1.00  0.740          C  
ATOM   1054  H   ILE A  63      -0.044 -14.570 -60.554  1.00  0.650          H  
ATOM   1055  HA  ILE A  63      -1.284 -16.515 -58.614  1.00  0.620          H  
ATOM   1056  HB  ILE A  63      -2.703 -15.032 -60.886  1.00  0.880          H  
ATOM   1057 1HG1 ILE A  63      -3.111 -14.724 -57.875  1.00  0.880          H  
ATOM   1058 2HG1 ILE A  63      -2.107 -13.637 -58.829  1.00  0.880          H  
ATOM   1059 1HG2 ILE A  63      -4.716 -16.106 -59.928  1.00  0.880          H  
ATOM   1060 2HG2 ILE A  63      -3.582 -17.336 -60.412  1.00  0.880          H  
ATOM   1061 3HG2 ILE A  63      -3.729 -16.910 -58.715  1.00  0.880          H  
ATOM   1062 1HD1 ILE A  63      -4.271 -12.647 -58.450  1.00  0.880          H  
ATOM   1063 2HD1 ILE A  63      -4.010 -12.959 -60.179  1.00  0.880          H  
ATOM   1064 3HD1 ILE A  63      -5.063 -14.019 -59.230  1.00  0.880          H  
ATOM   1065  N   TRP A  64      -0.970 -18.405 -60.200  1.00  0.550          N  
ATOM   1066  CA  TRP A  64      -0.812 -19.516 -61.119  1.00  0.580          C  
ATOM   1067  C   TRP A  64      -2.193 -19.811 -61.652  1.00  0.620          C  
ATOM   1068  O   TRP A  64      -3.144 -20.006 -60.879  1.00  0.580          O  
ATOM   1069  CB  TRP A  64      -0.184 -20.741 -60.456  1.00  0.800          C  
ATOM   1070  CG  TRP A  64      -0.103 -21.952 -61.348  1.00  0.800          C  
ATOM   1071  CD1 TRP A  64       0.315 -22.021 -62.651  1.00  0.800          C  
ATOM   1072  CD2 TRP A  64      -0.488 -23.292 -60.982  1.00  0.800          C  
ATOM   1073  NE1 TRP A  64       0.201 -23.314 -63.115  1.00  0.800          N  
ATOM   1074  CE2 TRP A  64      -0.300 -24.096 -62.108  1.00  0.800          C  
ATOM   1075  CE3 TRP A  64      -0.980 -23.865 -59.806  1.00  0.800          C  
ATOM   1076  CZ2 TRP A  64      -0.603 -25.441 -62.095  1.00  0.800          C  
ATOM   1077  CZ3 TRP A  64      -1.277 -25.217 -59.792  1.00  0.800          C  
ATOM   1078  CH2 TRP A  64      -1.100 -25.980 -60.910  1.00  0.800          C  
ATOM   1079  H   TRP A  64      -1.150 -18.576 -59.216  1.00  0.660          H  
ATOM   1080  HA  TRP A  64      -0.185 -19.209 -61.950  1.00  0.700          H  
ATOM   1081 1HB  TRP A  64       0.825 -20.495 -60.188  1.00  0.960          H  
ATOM   1082 2HB  TRP A  64      -0.721 -20.987 -59.547  1.00  0.960          H  
ATOM   1083  HD1 TRP A  64       0.675 -21.178 -63.235  1.00  0.960          H  
ATOM   1084  HE1 TRP A  64       0.443 -23.662 -64.079  1.00  0.960          H  
ATOM   1085  HE3 TRP A  64      -1.131 -23.259 -58.918  1.00  0.960          H  
ATOM   1086  HZ2 TRP A  64      -0.464 -26.069 -62.978  1.00  0.960          H  
ATOM   1087  HZ3 TRP A  64      -1.663 -25.653 -58.870  1.00  0.960          H  
ATOM   1088  HH2 TRP A  64      -1.349 -27.033 -60.879  1.00  0.960          H  
ATOM   1089  N   ILE A  65      -2.335 -19.755 -62.959  1.00  0.700          N  
ATOM   1090  CA  ILE A  65      -3.619 -19.980 -63.560  1.00  0.760          C  
ATOM   1091  C   ILE A  65      -3.474 -21.069 -64.595  1.00  0.790          C  
ATOM   1092  O   ILE A  65      -3.097 -20.751 -65.720  1.00  0.820          O  
ATOM   1093  CB  ILE A  65      -4.106 -18.688 -64.249  1.00  1.040          C  
ATOM   1094  CG1 ILE A  65      -4.099 -17.547 -63.206  1.00  1.040          C  
ATOM   1095  CG2 ILE A  65      -5.511 -18.921 -64.804  1.00  1.040          C  
ATOM   1096  CD1 ILE A  65      -4.422 -16.158 -63.702  1.00  1.040          C  
ATOM   1097  H   ILE A  65      -1.519 -19.554 -63.542  1.00  0.840          H  
ATOM   1098  HA  ILE A  65      -4.343 -20.258 -62.802  1.00  0.910          H  
ATOM   1099  HB  ILE A  65      -3.423 -18.415 -65.055  1.00  1.250          H  
ATOM   1100 1HG1 ILE A  65      -4.759 -17.830 -62.430  1.00  1.250          H  
ATOM   1101 2HG1 ILE A  65      -3.106 -17.475 -62.797  1.00  1.250          H  
ATOM   1102 1HG2 ILE A  65      -5.879 -18.028 -65.289  1.00  1.250          H  
ATOM   1103 2HG2 ILE A  65      -5.493 -19.734 -65.535  1.00  1.250          H  
ATOM   1104 3HG2 ILE A  65      -6.182 -19.192 -63.982  1.00  1.250          H  
ATOM   1105 1HD1 ILE A  65      -4.353 -15.461 -62.866  1.00  1.250          H  
ATOM   1106 2HD1 ILE A  65      -3.703 -15.876 -64.471  1.00  1.250          H  
ATOM   1107 3HD1 ILE A  65      -5.418 -16.122 -64.111  1.00  1.250          H  
ATOM   1108  N   PRO A  66      -3.829 -22.330 -64.306  1.00  0.800          N  
ATOM   1109  CA  PRO A  66      -3.692 -23.428 -65.231  1.00  0.840          C  
ATOM   1110  C   PRO A  66      -4.384 -23.001 -66.516  1.00  0.860          C  
ATOM   1111  O   PRO A  66      -5.478 -22.434 -66.471  1.00  0.850          O  
ATOM   1112  CB  PRO A  66      -4.412 -24.565 -64.495  1.00  1.260          C  
ATOM   1113  CG  PRO A  66      -4.237 -24.215 -63.018  1.00  1.260          C  
ATOM   1114  CD  PRO A  66      -4.344 -22.705 -62.978  1.00  1.260          C  
ATOM   1115  HA  PRO A  66      -2.630 -23.650 -65.397  1.00  1.010          H  
ATOM   1116 1HB  PRO A  66      -5.475 -24.606 -64.809  1.00  1.510          H  
ATOM   1117 2HB  PRO A  66      -3.960 -25.531 -64.765  1.00  1.510          H  
ATOM   1118 1HG  PRO A  66      -5.020 -24.706 -62.421  1.00  1.510          H  
ATOM   1119 2HG  PRO A  66      -3.280 -24.578 -62.645  1.00  1.510          H  
ATOM   1120 1HD  PRO A  66      -5.393 -22.411 -62.886  1.00  1.510          H  
ATOM   1121 2HD  PRO A  66      -3.715 -22.312 -62.161  1.00  1.510          H  
ATOM   1122  N   ASP A  67      -3.775 -23.299 -67.652  1.00  0.950          N  
ATOM   1123  CA  ASP A  67      -4.355 -22.874 -68.915  1.00  0.970          C  
ATOM   1124  C   ASP A  67      -5.685 -23.565 -69.209  1.00  0.810          C  
ATOM   1125  O   ASP A  67      -6.035 -24.604 -68.636  1.00  0.800          O  
ATOM   1126  CB  ASP A  67      -3.372 -23.105 -70.072  1.00  1.350          C  
ATOM   1127  CG  ASP A  67      -3.702 -22.275 -71.352  1.00  1.350          C  
ATOM   1128  OD1 ASP A  67      -4.714 -21.586 -71.364  1.00  1.350          O  
ATOM   1129  OD2 ASP A  67      -2.945 -22.347 -72.287  1.00  1.350          O  
ATOM   1130  H   ASP A  67      -2.862 -23.774 -67.630  1.00  1.140          H  
ATOM   1131  HA  ASP A  67      -4.543 -21.802 -68.847  1.00  1.160          H  
ATOM   1132 1HB  ASP A  67      -2.363 -22.854 -69.736  1.00  1.620          H  
ATOM   1133 2HB  ASP A  67      -3.372 -24.163 -70.335  1.00  1.620          H  
ATOM   1134  N   GLY A  68      -6.458 -22.944 -70.085  1.00  0.710          N  
ATOM   1135  CA  GLY A  68      -7.716 -23.474 -70.586  1.00  0.500          C  
ATOM   1136  C   GLY A  68      -8.942 -23.278 -69.696  1.00  0.470          C  
ATOM   1137  O   GLY A  68      -9.914 -22.644 -70.112  1.00  0.300          O  
ATOM   1138  H   GLY A  68      -6.078 -22.090 -70.490  1.00  0.850          H  
ATOM   1139 1HA  GLY A  68      -7.911 -23.021 -71.559  1.00  0.600          H  
ATOM   1140 2HA  GLY A  68      -7.586 -24.539 -70.773  1.00  0.600          H  
ATOM   1141  N   GLU A  69      -8.900 -23.841 -68.492  1.00  0.770          N  
ATOM   1142  CA  GLU A  69     -10.044 -23.818 -67.561  1.00  0.880          C  
ATOM   1143  C   GLU A  69      -9.618 -23.917 -66.084  1.00  1.450          C  
ATOM   1144  O   GLU A  69      -8.449 -24.160 -65.797  1.00  2.220          O  
ATOM   1145  CB  GLU A  69     -10.978 -24.996 -67.993  1.00  1.190          C  
ATOM   1146  CG  GLU A  69     -12.302 -25.294 -67.212  1.00  1.190          C  
ATOM   1147  CD  GLU A  69     -13.286 -24.171 -67.193  1.00  1.190          C  
ATOM   1148  OE1 GLU A  69     -13.089 -23.315 -66.373  1.00  1.190          O  
ATOM   1149  OE2 GLU A  69     -14.218 -24.167 -67.956  1.00  1.190          O  
ATOM   1150  H   GLU A  69      -8.024 -24.317 -68.248  1.00  0.920          H  
ATOM   1151  HA  GLU A  69     -10.579 -22.877 -67.696  1.00  1.060          H  
ATOM   1152 1HB  GLU A  69     -11.270 -24.840 -69.031  1.00  1.430          H  
ATOM   1153 2HB  GLU A  69     -10.398 -25.916 -67.967  1.00  1.430          H  
ATOM   1154 1HG  GLU A  69     -12.779 -26.119 -67.734  1.00  1.430          H  
ATOM   1155 2HG  GLU A  69     -12.105 -25.656 -66.211  1.00  1.430          H  
ATOM   1156  N   ASN A  70     -10.608 -23.857 -65.182  1.00  1.290          N  
ATOM   1157  CA  ASN A  70     -10.547 -23.973 -63.716  1.00  2.060          C  
ATOM   1158  C   ASN A  70     -10.201 -22.729 -62.868  1.00  1.870          C  
ATOM   1159  O   ASN A  70     -11.043 -21.844 -62.717  1.00  2.500          O  
ATOM   1160  CB  ASN A  70      -9.619 -25.126 -63.342  1.00  2.580          C  
ATOM   1161  CG  ASN A  70     -10.143 -26.445 -63.806  1.00  2.580          C  
ATOM   1162  OD1 ASN A  70     -11.275 -26.830 -63.491  1.00  2.580          O  
ATOM   1163  ND2 ASN A  70      -9.347 -27.150 -64.572  1.00  2.580          N  
ATOM   1164  H   ASN A  70     -11.537 -23.652 -65.563  1.00  1.550          H  
ATOM   1165  HA  ASN A  70     -11.546 -24.268 -63.397  1.00  2.470          H  
ATOM   1166 1HB  ASN A  70      -8.604 -24.988 -63.674  1.00  3.090          H  
ATOM   1167 2HB  ASN A  70      -9.570 -25.187 -62.276  1.00  3.090          H  
ATOM   1168 1HD2 ASN A  70      -9.652 -28.038 -64.923  1.00  3.090          H  
ATOM   1169 2HD2 ASN A  70      -8.443 -26.793 -64.833  1.00  3.090          H  
ATOM   1170  N   VAL A  71      -9.060 -22.731 -62.186  1.00  1.440          N  
ATOM   1171  CA  VAL A  71      -8.881 -21.873 -60.996  1.00  1.180          C  
ATOM   1172  C   VAL A  71      -7.734 -20.875 -60.986  1.00  1.070          C  
ATOM   1173  O   VAL A  71      -6.907 -20.842 -61.887  1.00  1.120          O  
ATOM   1174  CB  VAL A  71      -8.671 -22.764 -59.758  1.00  1.760          C  
ATOM   1175  CG1 VAL A  71      -9.873 -23.666 -59.508  1.00  1.760          C  
ATOM   1176  CG2 VAL A  71      -7.403 -23.603 -59.957  1.00  1.760          C  
ATOM   1177  H   VAL A  71      -8.346 -23.394 -62.452  1.00  1.730          H  
ATOM   1178  HA  VAL A  71      -9.805 -21.309 -60.858  1.00  1.420          H  
ATOM   1179  HB  VAL A  71      -8.555 -22.131 -58.891  1.00  2.110          H  
ATOM   1180 1HG1 VAL A  71      -9.700 -24.265 -58.619  1.00  2.110          H  
ATOM   1181 2HG1 VAL A  71     -10.749 -23.058 -59.361  1.00  2.110          H  
ATOM   1182 3HG1 VAL A  71     -10.034 -24.316 -60.338  1.00  2.110          H  
ATOM   1183 1HG2 VAL A  71      -7.245 -24.202 -59.074  1.00  2.110          H  
ATOM   1184 2HG2 VAL A  71      -7.513 -24.251 -60.818  1.00  2.110          H  
ATOM   1185 3HG2 VAL A  71      -6.539 -22.959 -60.109  1.00  2.110          H  
ATOM   1186  N   LYS A  72      -7.731 -20.031 -59.948  1.00  0.950          N  
ATOM   1187  CA  LYS A  72      -6.672 -19.055 -59.715  1.00  0.900          C  
ATOM   1188  C   LYS A  72      -6.000 -19.348 -58.364  1.00  0.860          C  
ATOM   1189  O   LYS A  72      -6.656 -19.317 -57.316  1.00  1.190          O  
ATOM   1190  CB  LYS A  72      -7.251 -17.636 -59.679  1.00  1.280          C  
ATOM   1191  CG  LYS A  72      -7.400 -16.902 -61.030  1.00  1.280          C  
ATOM   1192  CD  LYS A  72      -8.667 -17.247 -61.786  1.00  1.280          C  
ATOM   1193  CE  LYS A  72      -8.723 -16.468 -63.104  1.00  1.280          C  
ATOM   1194  NZ  LYS A  72      -9.880 -16.863 -63.954  1.00  1.280          N  
ATOM   1195  H   LYS A  72      -8.494 -20.081 -59.263  1.00  1.140          H  
ATOM   1196  HA  LYS A  72      -5.917 -19.141 -60.499  1.00  1.080          H  
ATOM   1197 1HB  LYS A  72      -8.244 -17.672 -59.221  1.00  1.540          H  
ATOM   1198 2HB  LYS A  72      -6.632 -17.033 -59.030  1.00  1.540          H  
ATOM   1199 1HG  LYS A  72      -7.383 -15.831 -60.864  1.00  1.540          H  
ATOM   1200 2HG  LYS A  72      -6.585 -17.146 -61.647  1.00  1.540          H  
ATOM   1201 1HD  LYS A  72      -8.706 -18.310 -62.001  1.00  1.540          H  
ATOM   1202 2HD  LYS A  72      -9.539 -16.974 -61.178  1.00  1.540          H  
ATOM   1203 1HE  LYS A  72      -8.799 -15.404 -62.879  1.00  1.540          H  
ATOM   1204 2HE  LYS A  72      -7.806 -16.648 -63.659  1.00  1.540          H  
ATOM   1205 1HZ  LYS A  72      -9.872 -16.322 -64.809  1.00  1.540          H  
ATOM   1206 2HZ  LYS A  72      -9.811 -17.847 -64.178  1.00  1.540          H  
ATOM   1207 3HZ  LYS A  72     -10.744 -16.693 -63.458  1.00  1.540          H  
ATOM   1208  N   ILE A  73      -4.689 -19.626 -58.397  1.00  0.510          N  
ATOM   1209  CA  ILE A  73      -3.921 -19.977 -57.203  1.00  0.390          C  
ATOM   1210  C   ILE A  73      -2.810 -18.957 -56.859  1.00  0.310          C  
ATOM   1211  O   ILE A  73      -1.902 -18.751 -57.651  1.00  0.350          O  
ATOM   1212  CB  ILE A  73      -3.308 -21.374 -57.458  1.00  0.590          C  
ATOM   1213  CG1 ILE A  73      -4.469 -22.406 -57.667  1.00  0.590          C  
ATOM   1214  CG2 ILE A  73      -2.409 -21.778 -56.299  1.00  0.590          C  
ATOM   1215  CD1 ILE A  73      -4.087 -23.709 -58.262  1.00  0.590          C  
ATOM   1216  H   ILE A  73      -4.211 -19.655 -59.306  1.00  0.610          H  
ATOM   1217  HA  ILE A  73      -4.612 -20.069 -56.379  1.00  0.470          H  
ATOM   1218  HB  ILE A  73      -2.732 -21.345 -58.378  1.00  0.710          H  
ATOM   1219 1HG1 ILE A  73      -4.884 -22.608 -56.691  1.00  0.710          H  
ATOM   1220 2HG1 ILE A  73      -5.241 -21.979 -58.283  1.00  0.710          H  
ATOM   1221 1HG2 ILE A  73      -1.978 -22.749 -56.477  1.00  0.710          H  
ATOM   1222 2HG2 ILE A  73      -1.599 -21.060 -56.170  1.00  0.710          H  
ATOM   1223 3HG2 ILE A  73      -3.017 -21.806 -55.401  1.00  0.710          H  
ATOM   1224 1HD1 ILE A  73      -4.963 -24.336 -58.317  1.00  0.710          H  
ATOM   1225 2HD1 ILE A  73      -3.703 -23.540 -59.263  1.00  0.710          H  
ATOM   1226 3HD1 ILE A  73      -3.345 -24.188 -57.667  1.00  0.710          H  
ATOM   1227  N   PRO A  74      -2.832 -18.259 -55.711  1.00  0.240          N  
ATOM   1228  CA  PRO A  74      -1.765 -17.336 -55.325  1.00  0.210          C  
ATOM   1229  C   PRO A  74      -0.411 -18.063 -55.265  1.00  0.200          C  
ATOM   1230  O   PRO A  74      -0.320 -19.114 -54.623  1.00  0.180          O  
ATOM   1231  CB  PRO A  74      -2.219 -16.914 -53.912  1.00  0.320          C  
ATOM   1232  CG  PRO A  74      -3.723 -17.066 -53.929  1.00  0.320          C  
ATOM   1233  CD  PRO A  74      -3.983 -18.299 -54.790  1.00  0.320          C  
ATOM   1234  HA  PRO A  74      -1.729 -16.485 -56.019  1.00  0.250          H  
ATOM   1235 1HB  PRO A  74      -1.750 -17.557 -53.156  1.00  0.380          H  
ATOM   1236 2HB  PRO A  74      -1.889 -15.894 -53.699  1.00  0.380          H  
ATOM   1237 1HG  PRO A  74      -4.083 -17.205 -52.895  1.00  0.380          H  
ATOM   1238 2HG  PRO A  74      -4.205 -16.154 -54.317  1.00  0.380          H  
ATOM   1239 1HD  PRO A  74      -3.966 -19.223 -54.181  1.00  0.380          H  
ATOM   1240 2HD  PRO A  74      -4.940 -18.169 -55.328  1.00  0.380          H  
ATOM   1241  N   VAL A  75       0.611 -17.496 -55.910  1.00  0.210          N  
ATOM   1242  CA  VAL A  75       1.960 -18.082 -55.943  1.00  0.200          C  
ATOM   1243  C   VAL A  75       3.152 -17.130 -55.833  1.00  0.210          C  
ATOM   1244  O   VAL A  75       3.073 -15.928 -56.123  1.00  0.250          O  
ATOM   1245  CB  VAL A  75       2.180 -18.923 -57.204  1.00  0.280          C  
ATOM   1246  CG1 VAL A  75       1.269 -20.106 -57.233  1.00  0.280          C  
ATOM   1247  CG2 VAL A  75       1.950 -18.076 -58.402  1.00  0.280          C  
ATOM   1248  H   VAL A  75       0.436 -16.628 -56.416  1.00  0.250          H  
ATOM   1249  HA  VAL A  75       2.032 -18.769 -55.099  1.00  0.240          H  
ATOM   1250  HB  VAL A  75       3.191 -19.296 -57.188  1.00  0.340          H  
ATOM   1251 1HG1 VAL A  75       1.480 -20.698 -58.098  1.00  0.340          H  
ATOM   1252 2HG1 VAL A  75       1.455 -20.687 -56.342  1.00  0.340          H  
ATOM   1253 3HG1 VAL A  75       0.248 -19.799 -57.250  1.00  0.340          H  
ATOM   1254 1HG2 VAL A  75       2.113 -18.662 -59.274  1.00  0.340          H  
ATOM   1255 2HG2 VAL A  75       0.939 -17.717 -58.387  1.00  0.340          H  
ATOM   1256 3HG2 VAL A  75       2.626 -17.237 -58.392  1.00  0.340          H  
ATOM   1257  N   ALA A  76       4.293 -17.714 -55.469  1.00  0.200          N  
ATOM   1258  CA  ALA A  76       5.573 -17.018 -55.469  1.00  0.200          C  
ATOM   1259  C   ALA A  76       6.424 -17.556 -56.606  1.00  0.210          C  
ATOM   1260  O   ALA A  76       6.555 -18.775 -56.748  1.00  0.140          O  
ATOM   1261  CB  ALA A  76       6.297 -17.212 -54.153  1.00  0.280          C  
ATOM   1262  H   ALA A  76       4.256 -18.707 -55.218  1.00  0.240          H  
ATOM   1263  HA  ALA A  76       5.397 -15.954 -55.637  1.00  0.240          H  
ATOM   1264 1HB  ALA A  76       7.248 -16.690 -54.182  1.00  0.340          H  
ATOM   1265 2HB  ALA A  76       5.696 -16.827 -53.360  1.00  0.340          H  
ATOM   1266 3HB  ALA A  76       6.472 -18.265 -53.997  1.00  0.340          H  
ATOM   1267  N   ILE A  77       7.037 -16.679 -57.396  1.00  0.310          N  
ATOM   1268  CA  ILE A  77       7.872 -17.147 -58.499  1.00  0.330          C  
ATOM   1269  C   ILE A  77       9.310 -16.672 -58.336  1.00  0.420          C  
ATOM   1270  O   ILE A  77       9.609 -15.475 -58.401  1.00  0.560          O  
ATOM   1271  CB  ILE A  77       7.367 -16.629 -59.869  1.00  0.450          C  
ATOM   1272  CG1 ILE A  77       5.879 -16.976 -60.113  1.00  0.450          C  
ATOM   1273  CG2 ILE A  77       8.212 -17.276 -60.992  1.00  0.450          C  
ATOM   1274  CD1 ILE A  77       4.899 -15.830 -59.776  1.00  0.450          C  
ATOM   1275  H   ILE A  77       6.887 -15.682 -57.234  1.00  0.370          H  
ATOM   1276  HA  ILE A  77       7.875 -18.235 -58.511  1.00  0.400          H  
ATOM   1277  HB  ILE A  77       7.473 -15.552 -59.911  1.00  0.540          H  
ATOM   1278 1HG1 ILE A  77       5.758 -17.229 -61.157  1.00  0.540          H  
ATOM   1279 2HG1 ILE A  77       5.614 -17.847 -59.511  1.00  0.540          H  
ATOM   1280 1HG2 ILE A  77       7.884 -16.912 -61.963  1.00  0.540          H  
ATOM   1281 2HG2 ILE A  77       9.252 -17.037 -60.864  1.00  0.540          H  
ATOM   1282 3HG2 ILE A  77       8.100 -18.355 -60.960  1.00  0.540          H  
ATOM   1283 1HD1 ILE A  77       3.883 -16.145 -59.990  1.00  0.540          H  
ATOM   1284 2HD1 ILE A  77       4.965 -15.558 -58.724  1.00  0.540          H  
ATOM   1285 3HD1 ILE A  77       5.134 -14.963 -60.381  1.00  0.540          H  
ATOM   1286  N   LYS A  78      10.216 -17.616 -58.169  1.00  0.380          N  
ATOM   1287  CA  LYS A  78      11.628 -17.311 -57.959  1.00  0.550          C  
ATOM   1288  C   LYS A  78      12.377 -17.228 -59.274  1.00  0.720          C  
ATOM   1289  O   LYS A  78      12.623 -18.263 -59.912  1.00  0.760          O  
ATOM   1290  CB  LYS A  78      12.270 -18.400 -57.111  1.00  0.700          C  
ATOM   1291  CG  LYS A  78      11.751 -18.525 -55.700  1.00  0.700          C  
ATOM   1292  CD  LYS A  78      12.407 -19.718 -55.027  1.00  0.700          C  
ATOM   1293  CE  LYS A  78      11.941 -19.899 -53.602  1.00  0.700          C  
ATOM   1294  NZ  LYS A  78      12.500 -21.133 -53.001  1.00  0.700          N  
ATOM   1295  H   LYS A  78       9.891 -18.582 -58.150  1.00  0.460          H  
ATOM   1296  HA  LYS A  78      11.711 -16.346 -57.465  1.00  0.660          H  
ATOM   1297 1HB  LYS A  78      12.119 -19.351 -57.594  1.00  0.840          H  
ATOM   1298 2HB  LYS A  78      13.344 -18.224 -57.054  1.00  0.840          H  
ATOM   1299 1HG  LYS A  78      11.977 -17.624 -55.139  1.00  0.840          H  
ATOM   1300 2HG  LYS A  78      10.668 -18.668 -55.719  1.00  0.840          H  
ATOM   1301 1HD  LYS A  78      12.159 -20.620 -55.585  1.00  0.840          H  
ATOM   1302 2HD  LYS A  78      13.489 -19.593 -55.035  1.00  0.840          H  
ATOM   1303 1HE  LYS A  78      12.261 -19.044 -53.010  1.00  0.840          H  
ATOM   1304 2HE  LYS A  78      10.852 -19.963 -53.578  1.00  0.840          H  
ATOM   1305 1HZ  LYS A  78      12.151 -21.230 -52.038  1.00  0.840          H  
ATOM   1306 2HZ  LYS A  78      12.183 -21.937 -53.508  1.00  0.840          H  
ATOM   1307 3HZ  LYS A  78      13.503 -21.111 -52.989  1.00  0.840          H  
ATOM   1308  N   VAL A  79      12.714 -16.008 -59.705  1.00  0.830          N  
ATOM   1309  CA  VAL A  79      13.347 -15.813 -61.001  1.00  0.990          C  
ATOM   1310  C   VAL A  79      14.764 -15.315 -60.784  1.00  1.290          C  
ATOM   1311  O   VAL A  79      15.001 -14.103 -60.654  1.00  1.630          O  
ATOM   1312  CB  VAL A  79      12.562 -14.771 -61.824  1.00  1.320          C  
ATOM   1313  CG1 VAL A  79      13.186 -14.598 -63.199  1.00  1.320          C  
ATOM   1314  CG2 VAL A  79      11.116 -15.185 -61.925  1.00  1.320          C  
ATOM   1315  H   VAL A  79      12.550 -15.180 -59.116  1.00  1.000          H  
ATOM   1316  HA  VAL A  79      13.377 -16.763 -61.535  1.00  1.190          H  
ATOM   1317  HB  VAL A  79      12.624 -13.804 -61.317  1.00  1.590          H  
ATOM   1318 1HG1 VAL A  79      12.630 -13.845 -63.753  1.00  1.590          H  
ATOM   1319 2HG1 VAL A  79      14.223 -14.279 -63.108  1.00  1.590          H  
ATOM   1320 3HG1 VAL A  79      13.145 -15.545 -63.735  1.00  1.590          H  
ATOM   1321 1HG2 VAL A  79      10.565 -14.441 -62.488  1.00  1.590          H  
ATOM   1322 2HG2 VAL A  79      11.041 -16.140 -62.421  1.00  1.590          H  
ATOM   1323 3HG2 VAL A  79      10.699 -15.260 -60.927  1.00  1.590          H  
ATOM   1324  N   LEU A  80      15.708 -16.236 -60.811  1.00  1.210          N  
ATOM   1325  CA  LEU A  80      17.065 -15.871 -60.489  1.00  1.510          C  
ATOM   1326  C   LEU A  80      17.934 -15.915 -61.728  1.00  1.490          C  
ATOM   1327  O   LEU A  80      17.984 -16.930 -62.408  1.00  1.320          O  
ATOM   1328  CB  LEU A  80      17.576 -16.787 -59.383  1.00  1.990          C  
ATOM   1329  CG  LEU A  80      16.668 -16.875 -58.109  1.00  1.990          C  
ATOM   1330  CD1 LEU A  80      17.332 -17.819 -57.148  1.00  1.990          C  
ATOM   1331  CD2 LEU A  80      16.413 -15.479 -57.463  1.00  1.990          C  
ATOM   1332  H   LEU A  80      15.448 -17.202 -60.973  1.00  1.450          H  
ATOM   1333  HA  LEU A  80      17.075 -14.869 -60.131  1.00  1.810          H  
ATOM   1334 1HB  LEU A  80      17.685 -17.776 -59.778  1.00  2.390          H  
ATOM   1335 2HB  LEU A  80      18.556 -16.448 -59.070  1.00  2.390          H  
ATOM   1336  HG  LEU A  80      15.706 -17.305 -58.388  1.00  2.390          H  
ATOM   1337 1HD1 LEU A  80      16.708 -17.939 -56.262  1.00  2.390          H  
ATOM   1338 2HD1 LEU A  80      17.470 -18.791 -57.626  1.00  2.390          H  
ATOM   1339 3HD1 LEU A  80      18.299 -17.425 -56.858  1.00  2.390          H  
ATOM   1340 1HD2 LEU A  80      15.774 -15.595 -56.588  1.00  2.390          H  
ATOM   1341 2HD2 LEU A  80      17.341 -15.036 -57.161  1.00  2.390          H  
ATOM   1342 3HD2 LEU A  80      15.912 -14.817 -58.158  1.00  2.390          H  
ATOM   1343  N   ARG A  81      18.651 -14.824 -61.999  1.00  1.660          N  
ATOM   1344  CA  ARG A  81      19.489 -14.712 -63.196  1.00  1.590          C  
ATOM   1345  C   ARG A  81      20.582 -15.765 -63.214  1.00  1.200          C  
ATOM   1346  O   ARG A  81      21.034 -16.189 -64.277  1.00  1.780          O  
ATOM   1347  CB  ARG A  81      20.122 -13.330 -63.321  1.00  2.250          C  
ATOM   1348  CG  ARG A  81      21.231 -12.989 -62.320  1.00  2.250          C  
ATOM   1349  CD  ARG A  81      21.640 -11.575 -62.434  1.00  2.250          C  
ATOM   1350  NE  ARG A  81      22.776 -11.257 -61.566  1.00  2.250          N  
ATOM   1351  CZ  ARG A  81      22.728 -10.944 -60.250  1.00  2.250          C  
ATOM   1352  NH1 ARG A  81      21.582 -10.914 -59.599  1.00  2.250          N  
ATOM   1353  NH2 ARG A  81      23.861 -10.664 -59.623  1.00  2.250          N  
ATOM   1354  H   ARG A  81      18.615 -14.068 -61.323  1.00  1.990          H  
ATOM   1355  HA  ARG A  81      18.850 -14.867 -64.069  1.00  1.910          H  
ATOM   1356 1HB  ARG A  81      20.538 -13.218 -64.320  1.00  2.700          H  
ATOM   1357 2HB  ARG A  81      19.346 -12.574 -63.205  1.00  2.700          H  
ATOM   1358 1HG  ARG A  81      20.897 -13.164 -61.318  1.00  2.700          H  
ATOM   1359 2HG  ARG A  81      22.110 -13.602 -62.519  1.00  2.700          H  
ATOM   1360 1HD  ARG A  81      21.939 -11.378 -63.463  1.00  2.700          H  
ATOM   1361 2HD  ARG A  81      20.808 -10.923 -62.173  1.00  2.700          H  
ATOM   1362  HE  ARG A  81      23.690 -11.259 -62.003  1.00  2.700          H  
ATOM   1363 1HH1 ARG A  81      20.721 -11.121 -60.083  1.00  2.700          H  
ATOM   1364 2HH1 ARG A  81      21.559 -10.681 -58.612  1.00  2.700          H  
ATOM   1365 1HH2 ARG A  81      24.735 -10.686 -60.132  1.00  2.700          H  
ATOM   1366 2HH2 ARG A  81      23.870 -10.414 -58.643  1.00  2.700          H  
ATOM   1367  N   GLU A  82      20.987 -16.254 -62.039  1.00  1.380          N  
ATOM   1368  CA  GLU A  82      22.007 -17.303 -62.023  1.00  1.520          C  
ATOM   1369  C   GLU A  82      21.485 -18.604 -62.648  1.00  2.390          C  
ATOM   1370  O   GLU A  82      22.264 -19.511 -62.928  1.00  2.710          O  
ATOM   1371  CB  GLU A  82      22.546 -17.637 -60.623  1.00  2.070          C  
ATOM   1372  CG  GLU A  82      21.583 -18.387 -59.688  1.00  2.070          C  
ATOM   1373  CD  GLU A  82      22.200 -18.704 -58.350  1.00  2.070          C  
ATOM   1374  OE1 GLU A  82      23.398 -18.833 -58.297  1.00  2.070          O  
ATOM   1375  OE2 GLU A  82      21.491 -18.788 -57.370  1.00  2.070          O  
ATOM   1376  H   GLU A  82      20.628 -15.832 -61.172  1.00  1.660          H  
ATOM   1377  HA  GLU A  82      22.851 -16.966 -62.626  1.00  1.820          H  
ATOM   1378 1HB  GLU A  82      23.432 -18.260 -60.735  1.00  2.490          H  
ATOM   1379 2HB  GLU A  82      22.868 -16.726 -60.137  1.00  2.490          H  
ATOM   1380 1HG  GLU A  82      20.659 -17.828 -59.561  1.00  2.490          H  
ATOM   1381 2HG  GLU A  82      21.336 -19.331 -60.161  1.00  2.490          H  
ATOM   1382  N   ASN A  83      20.164 -18.704 -62.871  1.00  3.440          N  
ATOM   1383  CA  ASN A  83      19.541 -19.910 -63.375  1.00  4.680          C  
ATOM   1384  C   ASN A  83      19.457 -19.925 -64.904  1.00  5.280          C  
ATOM   1385  O   ASN A  83      18.714 -20.739 -65.464  1.00  5.990          O  
ATOM   1386  CB  ASN A  83      18.138 -20.061 -62.837  1.00  6.060          C  
ATOM   1387  CG  ASN A  83      18.065 -20.124 -61.374  1.00  6.060          C  
ATOM   1388  OD1 ASN A  83      19.066 -20.160 -60.682  1.00  6.060          O  
ATOM   1389  ND2 ASN A  83      16.875 -20.166 -60.859  1.00  6.060          N  
ATOM   1390  H   ASN A  83      19.559 -17.908 -62.667  1.00  4.130          H  
ATOM   1391  HA  ASN A  83      20.143 -20.770 -63.073  1.00  5.620          H  
ATOM   1392 1HB  ASN A  83      17.509 -19.259 -63.184  1.00  7.270          H  
ATOM   1393 2HB  ASN A  83      17.734 -20.966 -63.219  1.00  7.270          H  
ATOM   1394 1HD2 ASN A  83      16.749 -20.213 -59.873  1.00  7.270          H  
ATOM   1395 2HD2 ASN A  83      16.061 -20.155 -61.462  1.00  7.270          H  
ATOM   1396  N   THR A  84      20.156 -18.994 -65.581  1.00  5.090          N  
ATOM   1397  CA  THR A  84      20.170 -18.945 -67.047  1.00  5.630          C  
ATOM   1398  C   THR A  84      21.444 -19.586 -67.597  1.00  5.060          C  
ATOM   1399  O   THR A  84      21.679 -19.587 -68.808  1.00  5.280          O  
ATOM   1400  CB  THR A  84      20.115 -17.505 -67.587  1.00  7.670          C  
ATOM   1401  OG1 THR A  84      21.310 -16.802 -67.218  1.00  7.670          O  
ATOM   1402  CG2 THR A  84      18.937 -16.798 -66.985  1.00  7.670          C  
ATOM   1403  H   THR A  84      20.699 -18.273 -65.089  1.00  6.110          H  
ATOM   1404  HA  THR A  84      19.315 -19.501 -67.426  1.00  6.760          H  
ATOM   1405  HB  THR A  84      20.016 -17.518 -68.671  1.00  9.200          H  
ATOM   1406  HG1 THR A  84      22.042 -17.112 -67.770  1.00  9.200          H  
ATOM   1407 1HG2 THR A  84      18.887 -15.782 -67.361  1.00  9.200          H  
ATOM   1408 2HG2 THR A  84      18.054 -17.329 -67.269  1.00  9.200          H  
ATOM   1409 3HG2 THR A  84      19.019 -16.778 -65.904  1.00  9.200          H  
ATOM   1410  N   SER A  85      22.283 -20.088 -66.700  1.00  4.350          N  
ATOM   1411  CA  SER A  85      23.561 -20.701 -67.023  1.00  3.800          C  
ATOM   1412  C   SER A  85      23.418 -22.218 -66.837  1.00  3.450          C  
ATOM   1413  O   SER A  85      22.380 -22.657 -66.352  1.00  3.480          O  
ATOM   1414  CB  SER A  85      24.644 -20.156 -66.088  1.00  5.540          C  
ATOM   1415  OG  SER A  85      24.828 -18.770 -66.254  1.00  5.540          O  
ATOM   1416  H   SER A  85      22.011 -20.057 -65.723  1.00  5.220          H  
ATOM   1417  HA  SER A  85      23.807 -20.458 -68.049  1.00  4.560          H  
ATOM   1418 1HB  SER A  85      24.356 -20.362 -65.053  1.00  6.650          H  
ATOM   1419 2HB  SER A  85      25.580 -20.661 -66.260  1.00  6.650          H  
ATOM   1420  HG  SER A  85      25.612 -18.546 -65.749  1.00  6.650          H  
ATOM   1421  N   PRO A  86      24.342 -23.061 -67.367  1.00  3.310          N  
ATOM   1422  CA  PRO A  86      24.444 -24.493 -67.062  1.00  2.930          C  
ATOM   1423  C   PRO A  86      24.703 -24.765 -65.563  1.00  2.310          C  
ATOM   1424  O   PRO A  86      24.362 -25.827 -65.023  1.00  3.010          O  
ATOM   1425  CB  PRO A  86      25.655 -24.918 -67.904  1.00  4.400          C  
ATOM   1426  CG  PRO A  86      25.726 -23.905 -69.033  1.00  4.400          C  
ATOM   1427  CD  PRO A  86      25.264 -22.598 -68.426  1.00  4.400          C  
ATOM   1428  HA  PRO A  86      23.537 -25.003 -67.406  1.00  3.520          H  
ATOM   1429 1HB  PRO A  86      26.561 -24.927 -67.280  1.00  5.270          H  
ATOM   1430 2HB  PRO A  86      25.510 -25.947 -68.265  1.00  5.270          H  
ATOM   1431 1HG  PRO A  86      26.757 -23.855 -69.419  1.00  5.270          H  
ATOM   1432 2HG  PRO A  86      25.093 -24.235 -69.870  1.00  5.270          H  
ATOM   1433 1HD  PRO A  86      26.117 -22.047 -68.012  1.00  5.270          H  
ATOM   1434 2HD  PRO A  86      24.735 -22.035 -69.206  1.00  5.270          H  
ATOM   1435  N   LYS A  87      25.281 -23.780 -64.884  1.00  1.390          N  
ATOM   1436  CA  LYS A  87      25.605 -23.904 -63.483  1.00  1.720          C  
ATOM   1437  C   LYS A  87      24.763 -22.901 -62.712  1.00  1.020          C  
ATOM   1438  O   LYS A  87      23.790 -22.530 -63.354  1.00  1.520          O  
ATOM   1439  CB  LYS A  87      27.099 -23.676 -63.238  1.00  2.280          C  
ATOM   1440  CG  LYS A  87      28.039 -24.626 -64.000  1.00  2.280          C  
ATOM   1441  CD  LYS A  87      27.896 -26.086 -63.532  1.00  2.280          C  
ATOM   1442  CE  LYS A  87      28.913 -26.999 -64.211  1.00  2.280          C  
ATOM   1443  NZ  LYS A  87      28.740 -28.430 -63.801  1.00  2.280          N  
ATOM   1444  H   LYS A  87      25.523 -22.925 -65.351  1.00  1.670          H  
ATOM   1445  HA  LYS A  87      25.352 -24.907 -63.206  1.00  2.060          H  
ATOM   1446 1HB  LYS A  87      27.361 -22.657 -63.518  1.00  2.730          H  
ATOM   1447 2HB  LYS A  87      27.315 -23.787 -62.176  1.00  2.730          H  
ATOM   1448 1HG  LYS A  87      27.819 -24.572 -65.065  1.00  2.730          H  
ATOM   1449 2HG  LYS A  87      29.070 -24.307 -63.848  1.00  2.730          H  
ATOM   1450 1HD  LYS A  87      28.029 -26.142 -62.450  1.00  2.730          H  
ATOM   1451 2HD  LYS A  87      26.906 -26.459 -63.781  1.00  2.730          H  
ATOM   1452 1HE  LYS A  87      28.791 -26.925 -65.291  1.00  2.730          H  
ATOM   1453 2HE  LYS A  87      29.920 -26.677 -63.945  1.00  2.730          H  
ATOM   1454 1HZ  LYS A  87      29.427 -29.004 -64.272  1.00  2.730          H  
ATOM   1455 2HZ  LYS A  87      28.862 -28.515 -62.801  1.00  2.730          H  
ATOM   1456 3HZ  LYS A  87      27.812 -28.744 -64.054  1.00  2.730          H  
ATOM   1457  N   ALA A  88      24.605 -23.158 -61.400  1.00  0.190          N  
ATOM   1458  CA  ALA A  88      24.464 -24.492 -60.805  1.00  0.750          C  
ATOM   1459  C   ALA A  88      23.056 -25.051 -60.975  1.00  0.690          C  
ATOM   1460  O   ALA A  88      22.266 -24.988 -60.032  1.00  0.600          O  
ATOM   1461  CB  ALA A  88      24.801 -24.423 -59.331  1.00  0.830          C  
ATOM   1462  H   ALA A  88      25.249 -22.616 -60.843  1.00  0.230          H  
ATOM   1463  HA  ALA A  88      25.177 -25.179 -61.239  1.00  0.900          H  
ATOM   1464 1HB  ALA A  88      24.725 -25.411 -58.892  1.00  0.990          H  
ATOM   1465 2HB  ALA A  88      25.817 -24.056 -59.198  1.00  0.990          H  
ATOM   1466 3HB  ALA A  88      24.110 -23.748 -58.821  1.00  0.990          H  
ATOM   1467  N   ASN A  89      22.706 -25.579 -62.161  1.00  0.740          N  
ATOM   1468  CA  ASN A  89      21.329 -26.027 -62.333  1.00  0.650          C  
ATOM   1469  C   ASN A  89      20.999 -27.177 -61.420  1.00  0.560          C  
ATOM   1470  O   ASN A  89      19.852 -27.314 -61.002  1.00  0.410          O  
ATOM   1471  CB  ASN A  89      21.049 -26.375 -63.761  1.00  0.950          C  
ATOM   1472  CG  ASN A  89      20.924 -25.174 -64.550  1.00  0.950          C  
ATOM   1473  OD1 ASN A  89      20.403 -24.152 -64.085  1.00  0.950          O  
ATOM   1474  ND2 ASN A  89      21.430 -25.223 -65.723  1.00  0.950          N  
ATOM   1475  H   ASN A  89      23.354 -25.634 -62.957  1.00  0.890          H  
ATOM   1476  HA  ASN A  89      20.670 -25.204 -62.053  1.00  0.780          H  
ATOM   1477 1HB  ASN A  89      21.855 -26.989 -64.165  1.00  1.140          H  
ATOM   1478 2HB  ASN A  89      20.120 -26.940 -63.821  1.00  1.140          H  
ATOM   1479 1HD2 ASN A  89      21.454 -24.376 -66.275  1.00  1.140          H  
ATOM   1480 2HD2 ASN A  89      21.869 -26.059 -66.052  1.00  1.140          H  
ATOM   1481  N   LYS A  90      22.003 -27.983 -61.070  1.00  0.640          N  
ATOM   1482  CA  LYS A  90      21.757 -29.085 -60.169  1.00  0.590          C  
ATOM   1483  C   LYS A  90      21.276 -28.540 -58.839  1.00  0.560          C  
ATOM   1484  O   LYS A  90      20.281 -29.021 -58.309  1.00  0.540          O  
ATOM   1485  CB  LYS A  90      23.032 -29.916 -59.970  1.00  0.850          C  
ATOM   1486  CG  LYS A  90      22.914 -31.114 -58.989  1.00  0.850          C  
ATOM   1487  CD  LYS A  90      21.910 -32.129 -59.478  1.00  0.850          C  
ATOM   1488  CE  LYS A  90      22.018 -33.509 -58.795  1.00  0.850          C  
ATOM   1489  NZ  LYS A  90      21.823 -33.447 -57.309  1.00  0.850          N  
ATOM   1490  H   LYS A  90      22.923 -27.842 -61.462  1.00  0.770          H  
ATOM   1491  HA  LYS A  90      20.971 -29.714 -60.591  1.00  0.710          H  
ATOM   1492 1HB  LYS A  90      23.357 -30.307 -60.935  1.00  1.020          H  
ATOM   1493 2HB  LYS A  90      23.823 -29.269 -59.596  1.00  1.020          H  
ATOM   1494 1HG  LYS A  90      23.885 -31.594 -58.887  1.00  1.020          H  
ATOM   1495 2HG  LYS A  90      22.598 -30.753 -58.004  1.00  1.020          H  
ATOM   1496 1HD  LYS A  90      20.908 -31.743 -59.287  1.00  1.020          H  
ATOM   1497 2HD  LYS A  90      22.038 -32.243 -60.536  1.00  1.020          H  
ATOM   1498 1HE  LYS A  90      21.245 -34.151 -59.218  1.00  1.020          H  
ATOM   1499 2HE  LYS A  90      22.992 -33.941 -59.007  1.00  1.020          H  
ATOM   1500 1HZ  LYS A  90      21.877 -34.369 -56.915  1.00  1.020          H  
ATOM   1501 2HZ  LYS A  90      22.529 -32.863 -56.883  1.00  1.020          H  
ATOM   1502 3HZ  LYS A  90      20.898 -33.042 -57.088  1.00  1.020          H  
ATOM   1503  N   GLU A  91      21.955 -27.518 -58.306  1.00  0.590          N  
ATOM   1504  CA  GLU A  91      21.574 -26.963 -57.013  1.00  0.590          C  
ATOM   1505  C   GLU A  91      20.178 -26.347 -57.045  1.00  0.480          C  
ATOM   1506  O   GLU A  91      19.403 -26.521 -56.101  1.00  0.420          O  
ATOM   1507  CB  GLU A  91      22.591 -25.918 -56.559  1.00  0.830          C  
ATOM   1508  CG  GLU A  91      23.962 -26.484 -56.172  1.00  0.830          C  
ATOM   1509  CD  GLU A  91      24.951 -25.402 -55.832  1.00  0.830          C  
ATOM   1510  OE1 GLU A  91      24.644 -24.260 -56.075  1.00  0.830          O  
ATOM   1511  OE2 GLU A  91      26.005 -25.715 -55.337  1.00  0.830          O  
ATOM   1512  H   GLU A  91      22.760 -27.145 -58.791  1.00  0.710          H  
ATOM   1513  HA  GLU A  91      21.573 -27.778 -56.287  1.00  0.710          H  
ATOM   1514 1HB  GLU A  91      22.731 -25.193 -57.354  1.00  0.990          H  
ATOM   1515 2HB  GLU A  91      22.197 -25.377 -55.699  1.00  0.990          H  
ATOM   1516 1HG  GLU A  91      23.841 -27.136 -55.308  1.00  0.990          H  
ATOM   1517 2HG  GLU A  91      24.346 -27.087 -56.993  1.00  0.990          H  
ATOM   1518  N   ILE A  92      19.846 -25.666 -58.140  1.00  0.470          N  
ATOM   1519  CA  ILE A  92      18.540 -25.023 -58.283  1.00  0.430          C  
ATOM   1520  C   ILE A  92      17.435 -26.059 -58.327  1.00  0.340          C  
ATOM   1521  O   ILE A  92      16.382 -25.913 -57.696  1.00  0.380          O  
ATOM   1522  CB  ILE A  92      18.507 -24.160 -59.556  1.00  0.620          C  
ATOM   1523  CG1 ILE A  92      19.568 -23.023 -59.450  1.00  0.620          C  
ATOM   1524  CG2 ILE A  92      17.082 -23.612 -59.848  1.00  0.620          C  
ATOM   1525  CD1 ILE A  92      19.388 -22.003 -58.304  1.00  0.620          C  
ATOM   1526  H   ILE A  92      20.558 -25.558 -58.875  1.00  0.560          H  
ATOM   1527  HA  ILE A  92      18.358 -24.402 -57.405  1.00  0.520          H  
ATOM   1528  HB  ILE A  92      18.809 -24.781 -60.402  1.00  0.740          H  
ATOM   1529 1HG1 ILE A  92      20.536 -23.473 -59.313  1.00  0.740          H  
ATOM   1530 2HG1 ILE A  92      19.581 -22.503 -60.396  1.00  0.740          H  
ATOM   1531 1HG2 ILE A  92      17.105 -23.034 -60.764  1.00  0.740          H  
ATOM   1532 2HG2 ILE A  92      16.382 -24.433 -59.971  1.00  0.740          H  
ATOM   1533 3HG2 ILE A  92      16.743 -22.980 -59.030  1.00  0.740          H  
ATOM   1534 1HD1 ILE A  92      20.200 -21.268 -58.355  1.00  0.740          H  
ATOM   1535 2HD1 ILE A  92      18.441 -21.484 -58.404  1.00  0.740          H  
ATOM   1536 3HD1 ILE A  92      19.424 -22.494 -57.338  1.00  0.740          H  
ATOM   1537  N   LEU A  93      17.660 -27.104 -59.107  1.00  0.290          N  
ATOM   1538  CA  LEU A  93      16.676 -28.140 -59.206  1.00  0.240          C  
ATOM   1539  C   LEU A  93      16.668 -28.993 -57.924  1.00  0.260          C  
ATOM   1540  O   LEU A  93      15.627 -29.556 -57.594  1.00  0.290          O  
ATOM   1541  CB  LEU A  93      16.905 -28.906 -60.502  1.00  0.360          C  
ATOM   1542  CG  LEU A  93      16.672 -28.083 -61.833  1.00  0.360          C  
ATOM   1543  CD1 LEU A  93      17.108 -28.914 -63.032  1.00  0.360          C  
ATOM   1544  CD2 LEU A  93      15.208 -27.712 -61.986  1.00  0.360          C  
ATOM   1545  H   LEU A  93      18.524 -27.173 -59.651  1.00  0.350          H  
ATOM   1546  HA  LEU A  93      15.703 -27.673 -59.266  1.00  0.290          H  
ATOM   1547 1HB  LEU A  93      17.946 -29.232 -60.514  1.00  0.430          H  
ATOM   1548 2HB  LEU A  93      16.245 -29.761 -60.518  1.00  0.430          H  
ATOM   1549  HG  LEU A  93      17.283 -27.178 -61.808  1.00  0.430          H  
ATOM   1550 1HD1 LEU A  93      16.967 -28.336 -63.946  1.00  0.430          H  
ATOM   1551 2HD1 LEU A  93      18.166 -29.175 -62.929  1.00  0.430          H  
ATOM   1552 3HD1 LEU A  93      16.515 -29.823 -63.094  1.00  0.430          H  
ATOM   1553 1HD2 LEU A  93      15.080 -27.160 -62.913  1.00  0.430          H  
ATOM   1554 2HD2 LEU A  93      14.618 -28.623 -62.023  1.00  0.430          H  
ATOM   1555 3HD2 LEU A  93      14.868 -27.095 -61.165  1.00  0.430          H  
ATOM   1556  N   ASP A  94      17.790 -29.079 -57.173  1.00  0.240          N  
ATOM   1557  CA  ASP A  94      17.756 -29.765 -55.877  1.00  0.260          C  
ATOM   1558  C   ASP A  94      16.870 -28.979 -54.911  1.00  0.250          C  
ATOM   1559  O   ASP A  94      16.101 -29.575 -54.155  1.00  0.240          O  
ATOM   1560  CB  ASP A  94      19.130 -29.929 -55.211  1.00  0.360          C  
ATOM   1561  CG  ASP A  94      20.074 -31.012 -55.791  1.00  0.360          C  
ATOM   1562  OD1 ASP A  94      19.659 -31.886 -56.532  1.00  0.360          O  
ATOM   1563  OD2 ASP A  94      21.233 -30.971 -55.438  1.00  0.360          O  
ATOM   1564  H   ASP A  94      18.670 -28.703 -57.524  1.00  0.290          H  
ATOM   1565  HA  ASP A  94      17.333 -30.758 -56.023  1.00  0.310          H  
ATOM   1566 1HB  ASP A  94      19.649 -28.975 -55.262  1.00  0.430          H  
ATOM   1567 2HB  ASP A  94      18.980 -30.145 -54.155  1.00  0.430          H  
ATOM   1568  N   GLU A  95      16.925 -27.636 -54.951  1.00  0.260          N  
ATOM   1569  CA  GLU A  95      16.036 -26.862 -54.086  1.00  0.250          C  
ATOM   1570  C   GLU A  95      14.592 -27.190 -54.454  1.00  0.250          C  
ATOM   1571  O   GLU A  95      13.740 -27.368 -53.569  1.00  0.250          O  
ATOM   1572  CB  GLU A  95      16.278 -25.346 -54.225  1.00  0.350          C  
ATOM   1573  CG  GLU A  95      17.598 -24.821 -53.620  1.00  0.350          C  
ATOM   1574  CD  GLU A  95      17.822 -23.324 -53.859  1.00  0.350          C  
ATOM   1575  OE1 GLU A  95      17.052 -22.734 -54.582  1.00  0.350          O  
ATOM   1576  OE2 GLU A  95      18.762 -22.777 -53.306  1.00  0.350          O  
ATOM   1577  H   GLU A  95      17.634 -27.172 -55.530  1.00  0.310          H  
ATOM   1578  HA  GLU A  95      16.207 -27.154 -53.051  1.00  0.300          H  
ATOM   1579 1HB  GLU A  95      16.288 -25.087 -55.281  1.00  0.420          H  
ATOM   1580 2HB  GLU A  95      15.454 -24.803 -53.768  1.00  0.420          H  
ATOM   1581 1HG  GLU A  95      17.591 -25.010 -52.549  1.00  0.420          H  
ATOM   1582 2HG  GLU A  95      18.425 -25.378 -54.050  1.00  0.420          H  
ATOM   1583  N   ALA A  96      14.317 -27.310 -55.765  1.00  0.250          N  
ATOM   1584  CA  ALA A  96      12.993 -27.696 -56.221  1.00  0.240          C  
ATOM   1585  C   ALA A  96      12.653 -29.102 -55.702  1.00  0.210          C  
ATOM   1586  O   ALA A  96      11.559 -29.305 -55.196  1.00  0.200          O  
ATOM   1587  CB  ALA A  96      12.905 -27.641 -57.730  1.00  0.340          C  
ATOM   1588  H   ALA A  96      15.053 -27.084 -56.445  1.00  0.300          H  
ATOM   1589  HA  ALA A  96      12.273 -26.992 -55.804  1.00  0.290          H  
ATOM   1590 1HB  ALA A  96      11.909 -27.908 -58.044  1.00  0.410          H  
ATOM   1591 2HB  ALA A  96      13.140 -26.650 -58.075  1.00  0.410          H  
ATOM   1592 3HB  ALA A  96      13.607 -28.329 -58.147  1.00  0.410          H  
ATOM   1593  N   TYR A  97      13.604 -30.048 -55.739  1.00  0.210          N  
ATOM   1594  CA  TYR A  97      13.380 -31.402 -55.204  1.00  0.200          C  
ATOM   1595  C   TYR A  97      12.937 -31.363 -53.765  1.00  0.220          C  
ATOM   1596  O   TYR A  97      11.968 -32.036 -53.377  1.00  0.210          O  
ATOM   1597  CB  TYR A  97      14.620 -32.298 -55.305  1.00  0.280          C  
ATOM   1598  CG  TYR A  97      14.505 -33.590 -54.475  1.00  0.280          C  
ATOM   1599  CD1 TYR A  97      13.747 -34.653 -54.890  1.00  0.280          C  
ATOM   1600  CD2 TYR A  97      15.183 -33.672 -53.268  1.00  0.280          C  
ATOM   1601  CE1 TYR A  97      13.643 -35.797 -54.127  1.00  0.280          C  
ATOM   1602  CE2 TYR A  97      15.088 -34.808 -52.497  1.00  0.280          C  
ATOM   1603  CZ  TYR A  97      14.318 -35.873 -52.921  1.00  0.280          C  
ATOM   1604  OH  TYR A  97      14.221 -37.010 -52.135  1.00  0.280          O  
ATOM   1605  H   TYR A  97      14.485 -29.842 -56.210  1.00  0.250          H  
ATOM   1606  HA  TYR A  97      12.579 -31.863 -55.784  1.00  0.240          H  
ATOM   1607 1HB  TYR A  97      14.788 -32.572 -56.346  1.00  0.340          H  
ATOM   1608 2HB  TYR A  97      15.486 -31.768 -54.971  1.00  0.340          H  
ATOM   1609  HD1 TYR A  97      13.236 -34.585 -55.804  1.00  0.340          H  
ATOM   1610  HD2 TYR A  97      15.789 -32.831 -52.927  1.00  0.340          H  
ATOM   1611  HE1 TYR A  97      13.033 -36.631 -54.471  1.00  0.340          H  
ATOM   1612  HE2 TYR A  97      15.620 -34.863 -51.546  1.00  0.340          H  
ATOM   1613  HH  TYR A  97      14.783 -36.907 -51.361  1.00  0.340          H  
ATOM   1614  N   VAL A  98      13.670 -30.607 -52.956  1.00  0.230          N  
ATOM   1615  CA  VAL A  98      13.325 -30.566 -51.564  1.00  0.230          C  
ATOM   1616  C   VAL A  98      11.928 -30.019 -51.407  1.00  0.230          C  
ATOM   1617  O   VAL A  98      11.131 -30.644 -50.720  1.00  0.250          O  
ATOM   1618  CB  VAL A  98      14.319 -29.697 -50.762  1.00  0.320          C  
ATOM   1619  CG1 VAL A  98      13.809 -29.480 -49.302  1.00  0.320          C  
ATOM   1620  CG2 VAL A  98      15.680 -30.390 -50.758  1.00  0.320          C  
ATOM   1621  H   VAL A  98      14.475 -30.101 -53.338  1.00  0.280          H  
ATOM   1622  HA  VAL A  98      13.354 -31.579 -51.171  1.00  0.280          H  
ATOM   1623  HB  VAL A  98      14.410 -28.717 -51.240  1.00  0.390          H  
ATOM   1624 1HG1 VAL A  98      14.524 -28.867 -48.758  1.00  0.390          H  
ATOM   1625 2HG1 VAL A  98      12.842 -28.975 -49.301  1.00  0.390          H  
ATOM   1626 3HG1 VAL A  98      13.707 -30.445 -48.804  1.00  0.390          H  
ATOM   1627 1HG2 VAL A  98      16.397 -29.783 -50.206  1.00  0.390          H  
ATOM   1628 2HG2 VAL A  98      15.588 -31.366 -50.283  1.00  0.390          H  
ATOM   1629 3HG2 VAL A  98      16.028 -30.518 -51.780  1.00  0.390          H  
ATOM   1630  N   MET A  99      11.597 -28.899 -52.061  1.00  0.220          N  
ATOM   1631  CA  MET A  99      10.252 -28.340 -51.926  1.00  0.220          C  
ATOM   1632  C   MET A  99       9.162 -29.229 -52.545  1.00  0.180          C  
ATOM   1633  O   MET A  99       8.023 -29.232 -52.061  1.00  0.130          O  
ATOM   1634  CB  MET A  99      10.212 -26.915 -52.463  1.00  0.310          C  
ATOM   1635  CG  MET A  99      10.933 -25.888 -51.605  1.00  0.310          C  
ATOM   1636  SD  MET A  99      10.280 -25.792 -49.897  1.00  0.310          S  
ATOM   1637  CE  MET A  99       8.610 -25.147 -50.147  1.00  0.310          C  
ATOM   1638  H   MET A  99      12.300 -28.429 -52.647  1.00  0.260          H  
ATOM   1639  HA  MET A  99      10.035 -28.283 -50.865  1.00  0.260          H  
ATOM   1640 1HB  MET A  99      10.661 -26.893 -53.458  1.00  0.370          H  
ATOM   1641 2HB  MET A  99       9.200 -26.578 -52.547  1.00  0.370          H  
ATOM   1642 1HG  MET A  99      11.994 -26.144 -51.559  1.00  0.370          H  
ATOM   1643 2HG  MET A  99      10.840 -24.896 -52.058  1.00  0.370          H  
ATOM   1644 1HE  MET A  99       8.124 -25.021 -49.180  1.00  0.370          H  
ATOM   1645 2HE  MET A  99       8.663 -24.190 -50.654  1.00  0.370          H  
ATOM   1646 3HE  MET A  99       8.035 -25.834 -50.740  1.00  0.370          H  
ATOM   1647  N   ALA A 100       9.503 -30.003 -53.586  1.00  0.200          N  
ATOM   1648  CA  ALA A 100       8.584 -30.933 -54.239  1.00  0.190          C  
ATOM   1649  C   ALA A 100       8.105 -31.964 -53.233  1.00  0.240          C  
ATOM   1650  O   ALA A 100       6.964 -32.427 -53.301  1.00  0.280          O  
ATOM   1651  CB  ALA A 100       9.244 -31.627 -55.428  1.00  0.270          C  
ATOM   1652  H   ALA A 100      10.437 -29.899 -53.974  1.00  0.240          H  
ATOM   1653  HA  ALA A 100       7.719 -30.382 -54.591  1.00  0.230          H  
ATOM   1654 1HB  ALA A 100       8.537 -32.296 -55.886  1.00  0.320          H  
ATOM   1655 2HB  ALA A 100       9.568 -30.888 -56.150  1.00  0.320          H  
ATOM   1656 3HB  ALA A 100      10.104 -32.190 -55.087  1.00  0.320          H  
ATOM   1657  N   GLY A 101       9.003 -32.348 -52.315  1.00  0.290          N  
ATOM   1658  CA  GLY A 101       8.722 -33.325 -51.274  1.00  0.330          C  
ATOM   1659  C   GLY A 101       8.244 -32.737 -49.956  1.00  0.300          C  
ATOM   1660  O   GLY A 101       8.116 -33.472 -48.971  1.00  0.210          O  
ATOM   1661  H   GLY A 101       9.961 -31.970 -52.369  1.00  0.350          H  
ATOM   1662 1HA  GLY A 101       7.950 -34.000 -51.627  1.00  0.400          H  
ATOM   1663 2HA  GLY A 101       9.616 -33.921 -51.101  1.00  0.400          H  
ATOM   1664  N   VAL A 102       8.016 -31.431 -49.904  1.00  0.590          N  
ATOM   1665  CA  VAL A 102       7.574 -30.819 -48.672  1.00  0.550          C  
ATOM   1666  C   VAL A 102       6.080 -30.813 -48.559  1.00  0.500          C  
ATOM   1667  O   VAL A 102       5.366 -30.468 -49.499  1.00  0.700          O  
ATOM   1668  CB  VAL A 102       8.123 -29.383 -48.480  1.00  0.790          C  
ATOM   1669  CG1 VAL A 102       7.480 -28.705 -47.312  1.00  0.790          C  
ATOM   1670  CG2 VAL A 102       9.584 -29.447 -48.136  1.00  0.790          C  
ATOM   1671  H   VAL A 102       8.113 -30.852 -50.740  1.00  0.710          H  
ATOM   1672  HA  VAL A 102       7.970 -31.410 -47.854  1.00  0.660          H  
ATOM   1673  HB  VAL A 102       7.949 -28.799 -49.385  1.00  0.940          H  
ATOM   1674 1HG1 VAL A 102       7.920 -27.717 -47.211  1.00  0.940          H  
ATOM   1675 2HG1 VAL A 102       6.408 -28.592 -47.465  1.00  0.940          H  
ATOM   1676 3HG1 VAL A 102       7.654 -29.269 -46.423  1.00  0.940          H  
ATOM   1677 1HG2 VAL A 102       9.972 -28.442 -47.996  1.00  0.940          H  
ATOM   1678 2HG2 VAL A 102       9.715 -30.021 -47.220  1.00  0.940          H  
ATOM   1679 3HG2 VAL A 102      10.094 -29.912 -48.900  1.00  0.940          H  
ATOM   1680  N   GLY A 103       5.612 -31.186 -47.390  1.00  0.410          N  
ATOM   1681  CA  GLY A 103       4.199 -31.129 -47.120  1.00  0.650          C  
ATOM   1682  C   GLY A 103       3.896 -31.587 -45.718  1.00  0.420          C  
ATOM   1683  O   GLY A 103       4.390 -32.608 -45.235  1.00  0.530          O  
ATOM   1684  H   GLY A 103       6.274 -31.500 -46.681  1.00  0.490          H  
ATOM   1685 1HA  GLY A 103       3.847 -30.105 -47.257  1.00  0.780          H  
ATOM   1686 2HA  GLY A 103       3.668 -31.752 -47.837  1.00  0.780          H  
ATOM   1687  N   SER A 104       3.021 -30.828 -45.105  1.00  0.230          N  
ATOM   1688  CA  SER A 104       2.588 -30.986 -43.737  1.00  0.130          C  
ATOM   1689  C   SER A 104       1.408 -30.047 -43.583  1.00  0.130          C  
ATOM   1690  O   SER A 104       1.358 -29.040 -44.301  1.00  0.140          O  
ATOM   1691  CB  SER A 104       3.722 -30.623 -42.803  1.00  0.220          C  
ATOM   1692  OG  SER A 104       3.356 -30.696 -41.461  1.00  0.220          O  
ATOM   1693  H   SER A 104       2.652 -30.042 -45.625  1.00  0.280          H  
ATOM   1694  HA  SER A 104       2.295 -32.020 -43.580  1.00  0.160          H  
ATOM   1695 1HB  SER A 104       4.541 -31.281 -42.989  1.00  0.270          H  
ATOM   1696 2HB  SER A 104       4.050 -29.646 -43.026  1.00  0.270          H  
ATOM   1697  HG  SER A 104       4.152 -30.497 -40.962  1.00  0.270          H  
ATOM   1698  N   PRO A 105       0.438 -30.301 -42.690  1.00  0.120          N  
ATOM   1699  CA  PRO A 105      -0.690 -29.425 -42.449  1.00  0.150          C  
ATOM   1700  C   PRO A 105      -0.289 -27.950 -42.332  1.00  0.140          C  
ATOM   1701  O   PRO A 105      -1.070 -27.090 -42.754  1.00  0.130          O  
ATOM   1702  CB  PRO A 105      -1.264 -30.003 -41.153  1.00  0.220          C  
ATOM   1703  CG  PRO A 105      -0.943 -31.482 -41.231  1.00  0.220          C  
ATOM   1704  CD  PRO A 105       0.421 -31.552 -41.880  1.00  0.220          C  
ATOM   1705  HA  PRO A 105      -1.410 -29.550 -43.270  1.00  0.180          H  
ATOM   1706 1HB  PRO A 105      -0.790 -29.536 -40.302  1.00  0.270          H  
ATOM   1707 2HB  PRO A 105      -2.340 -29.788 -41.081  1.00  0.270          H  
ATOM   1708 1HG  PRO A 105      -0.953 -31.920 -40.220  1.00  0.270          H  
ATOM   1709 2HG  PRO A 105      -1.720 -32.010 -41.809  1.00  0.270          H  
ATOM   1710 1HD  PRO A 105       1.186 -31.557 -41.107  1.00  0.270          H  
ATOM   1711 2HD  PRO A 105       0.457 -32.446 -42.513  1.00  0.270          H  
ATOM   1712  N   TYR A 106       0.915 -27.621 -41.803  1.00  0.140          N  
ATOM   1713  CA  TYR A 106       1.231 -26.203 -41.738  1.00  0.140          C  
ATOM   1714  C   TYR A 106       2.595 -25.860 -42.364  1.00  0.150          C  
ATOM   1715  O   TYR A 106       3.333 -25.025 -41.837  1.00  0.160          O  
ATOM   1716  CB  TYR A 106       1.218 -25.792 -40.264  1.00  0.200          C  
ATOM   1717  CG  TYR A 106      -0.045 -26.262 -39.587  1.00  0.200          C  
ATOM   1718  CD1 TYR A 106       0.024 -27.332 -38.726  1.00  0.200          C  
ATOM   1719  CD2 TYR A 106      -1.258 -25.687 -39.864  1.00  0.200          C  
ATOM   1720  CE1 TYR A 106      -1.117 -27.824 -38.141  1.00  0.200          C  
ATOM   1721  CE2 TYR A 106      -2.405 -26.182 -39.290  1.00  0.200          C  
ATOM   1722  CZ  TYR A 106      -2.334 -27.250 -38.434  1.00  0.200          C  
ATOM   1723  OH  TYR A 106      -3.478 -27.756 -37.864  1.00  0.200          O  
ATOM   1724  H   TYR A 106       1.565 -28.300 -41.428  1.00  0.170          H  
ATOM   1725  HA  TYR A 106       0.477 -25.652 -42.270  1.00  0.170          H  
ATOM   1726 1HB  TYR A 106       2.067 -26.226 -39.745  1.00  0.240          H  
ATOM   1727 2HB  TYR A 106       1.285 -24.712 -40.165  1.00  0.240          H  
ATOM   1728  HD1 TYR A 106       0.986 -27.789 -38.524  1.00  0.240          H  
ATOM   1729  HD2 TYR A 106      -1.302 -24.853 -40.548  1.00  0.240          H  
ATOM   1730  HE1 TYR A 106      -1.065 -28.672 -37.465  1.00  0.240          H  
ATOM   1731  HE2 TYR A 106      -3.371 -25.731 -39.518  1.00  0.240          H  
ATOM   1732  HH  TYR A 106      -4.242 -27.281 -38.201  1.00  0.240          H  
ATOM   1733  N   VAL A 107       2.901 -26.430 -43.534  1.00  0.150          N  
ATOM   1734  CA  VAL A 107       4.150 -26.089 -44.245  1.00  0.140          C  
ATOM   1735  C   VAL A 107       3.926 -25.898 -45.765  1.00  0.130          C  
ATOM   1736  O   VAL A 107       3.271 -26.723 -46.403  1.00  0.140          O  
ATOM   1737  CB  VAL A 107       5.245 -27.164 -43.991  1.00  0.200          C  
ATOM   1738  CG1 VAL A 107       6.536 -26.794 -44.687  1.00  0.200          C  
ATOM   1739  CG2 VAL A 107       5.496 -27.305 -42.499  1.00  0.200          C  
ATOM   1740  H   VAL A 107       2.273 -27.154 -43.903  1.00  0.180          H  
ATOM   1741  HA  VAL A 107       4.524 -25.142 -43.853  1.00  0.170          H  
ATOM   1742  HB  VAL A 107       4.917 -28.109 -44.413  1.00  0.240          H  
ATOM   1743 1HG1 VAL A 107       7.278 -27.568 -44.504  1.00  0.240          H  
ATOM   1744 2HG1 VAL A 107       6.370 -26.701 -45.746  1.00  0.240          H  
ATOM   1745 3HG1 VAL A 107       6.902 -25.844 -44.297  1.00  0.240          H  
ATOM   1746 1HG2 VAL A 107       6.245 -28.039 -42.318  1.00  0.240          H  
ATOM   1747 2HG2 VAL A 107       5.831 -26.348 -42.095  1.00  0.240          H  
ATOM   1748 3HG2 VAL A 107       4.597 -27.605 -42.001  1.00  0.240          H  
ATOM   1749  N   SER A 108       4.475 -24.817 -46.334  1.00  0.110          N  
ATOM   1750  CA  SER A 108       4.430 -24.509 -47.773  1.00  0.090          C  
ATOM   1751  C   SER A 108       5.110 -25.566 -48.647  1.00  0.090          C  
ATOM   1752  O   SER A 108       6.070 -26.207 -48.228  1.00  0.180          O  
ATOM   1753  CB  SER A 108       5.040 -23.160 -48.056  1.00  0.130          C  
ATOM   1754  OG  SER A 108       5.095 -22.926 -49.432  1.00  0.130          O  
ATOM   1755  H   SER A 108       4.959 -24.137 -45.744  1.00  0.130          H  
ATOM   1756  HA  SER A 108       3.382 -24.461 -48.071  1.00  0.110          H  
ATOM   1757 1HB  SER A 108       4.436 -22.389 -47.579  1.00  0.160          H  
ATOM   1758 2HB  SER A 108       6.043 -23.107 -47.630  1.00  0.160          H  
ATOM   1759  HG  SER A 108       5.250 -21.981 -49.529  1.00  0.160          H  
ATOM   1760  N   ARG A 109       4.588 -25.742 -49.863  1.00  0.120          N  
ATOM   1761  CA  ARG A 109       5.086 -26.716 -50.847  1.00  0.120          C  
ATOM   1762  C   ARG A 109       5.396 -26.112 -52.223  1.00  0.110          C  
ATOM   1763  O   ARG A 109       4.871 -25.043 -52.575  1.00  0.110          O  
ATOM   1764  CB  ARG A 109       4.040 -27.795 -51.087  1.00  0.170          C  
ATOM   1765  CG  ARG A 109       2.677 -27.254 -51.621  1.00  0.170          C  
ATOM   1766  CD  ARG A 109       1.820 -28.301 -52.217  1.00  0.170          C  
ATOM   1767  NE  ARG A 109       2.358 -28.748 -53.495  1.00  0.170          N  
ATOM   1768  CZ  ARG A 109       1.851 -29.702 -54.283  1.00  0.170          C  
ATOM   1769  NH1 ARG A 109       0.760 -30.373 -53.950  1.00  0.170          N  
ATOM   1770  NH2 ARG A 109       2.486 -29.938 -55.408  1.00  0.170          N  
ATOM   1771  H   ARG A 109       3.815 -25.145 -50.115  1.00  0.140          H  
ATOM   1772  HA  ARG A 109       5.992 -27.180 -50.449  1.00  0.140          H  
ATOM   1773 1HB  ARG A 109       4.424 -28.524 -51.801  1.00  0.200          H  
ATOM   1774 2HB  ARG A 109       3.851 -28.326 -50.152  1.00  0.200          H  
ATOM   1775 1HG  ARG A 109       2.125 -26.801 -50.800  1.00  0.200          H  
ATOM   1776 2HG  ARG A 109       2.838 -26.509 -52.398  1.00  0.200          H  
ATOM   1777 1HD  ARG A 109       1.766 -29.157 -51.545  1.00  0.200          H  
ATOM   1778 2HD  ARG A 109       0.819 -27.896 -52.384  1.00  0.200          H  
ATOM   1779  HE  ARG A 109       3.217 -28.292 -53.854  1.00  0.200          H  
ATOM   1780 1HH1 ARG A 109       0.287 -30.173 -53.080  1.00  0.200          H  
ATOM   1781 2HH1 ARG A 109       0.401 -31.089 -54.564  1.00  0.200          H  
ATOM   1782 1HH2 ARG A 109       3.333 -29.369 -55.599  1.00  0.200          H  
ATOM   1783 2HH2 ARG A 109       2.165 -30.643 -56.055  1.00  0.200          H  
ATOM   1784  N   LEU A 110       6.208 -26.836 -53.018  1.00  0.120          N  
ATOM   1785  CA  LEU A 110       6.472 -26.473 -54.423  1.00  0.130          C  
ATOM   1786  C   LEU A 110       5.246 -26.820 -55.250  1.00  0.150          C  
ATOM   1787  O   LEU A 110       4.655 -27.891 -55.047  1.00  0.150          O  
ATOM   1788  CB  LEU A 110       7.611 -27.313 -55.043  1.00  0.180          C  
ATOM   1789  CG  LEU A 110       8.191 -26.917 -56.451  1.00  0.180          C  
ATOM   1790  CD1 LEU A 110       9.032 -25.621 -56.364  1.00  0.180          C  
ATOM   1791  CD2 LEU A 110       8.969 -28.077 -57.010  1.00  0.180          C  
ATOM   1792  H   LEU A 110       6.644 -27.686 -52.632  1.00  0.140          H  
ATOM   1793  HA  LEU A 110       6.669 -25.411 -54.499  1.00  0.160          H  
ATOM   1794 1HB  LEU A 110       8.413 -27.331 -54.397  1.00  0.210          H  
ATOM   1795 2HB  LEU A 110       7.235 -28.316 -55.147  1.00  0.210          H  
ATOM   1796  HG  LEU A 110       7.400 -26.714 -57.100  1.00  0.210          H  
ATOM   1797 1HD1 LEU A 110       9.395 -25.358 -57.357  1.00  0.210          H  
ATOM   1798 2HD1 LEU A 110       8.421 -24.811 -55.991  1.00  0.210          H  
ATOM   1799 3HD1 LEU A 110       9.878 -25.777 -55.698  1.00  0.210          H  
ATOM   1800 1HD2 LEU A 110       9.345 -27.831 -57.990  1.00  0.210          H  
ATOM   1801 2HD2 LEU A 110       9.783 -28.296 -56.358  1.00  0.210          H  
ATOM   1802 3HD2 LEU A 110       8.315 -28.945 -57.086  1.00  0.210          H  
ATOM   1803  N   LEU A 111       4.883 -25.976 -56.208  1.00  0.150          N  
ATOM   1804  CA  LEU A 111       3.810 -26.360 -57.112  1.00  0.170          C  
ATOM   1805  C   LEU A 111       4.405 -26.899 -58.393  1.00  0.180          C  
ATOM   1806  O   LEU A 111       3.836 -27.797 -59.020  1.00  0.200          O  
ATOM   1807  CB  LEU A 111       2.867 -25.204 -57.396  1.00  0.230          C  
ATOM   1808  CG  LEU A 111       2.154 -24.632 -56.174  1.00  0.230          C  
ATOM   1809  CD1 LEU A 111       1.286 -23.529 -56.635  1.00  0.230          C  
ATOM   1810  CD2 LEU A 111       1.370 -25.707 -55.458  1.00  0.230          C  
ATOM   1811  H   LEU A 111       5.376 -25.090 -56.332  1.00  0.180          H  
ATOM   1812  HA  LEU A 111       3.252 -27.179 -56.678  1.00  0.200          H  
ATOM   1813 1HB  LEU A 111       3.448 -24.397 -57.845  1.00  0.280          H  
ATOM   1814 2HB  LEU A 111       2.116 -25.525 -58.115  1.00  0.280          H  
ATOM   1815  HG  LEU A 111       2.882 -24.209 -55.487  1.00  0.280          H  
ATOM   1816 1HD1 LEU A 111       0.778 -23.074 -55.784  1.00  0.280          H  
ATOM   1817 2HD1 LEU A 111       1.908 -22.803 -57.128  1.00  0.280          H  
ATOM   1818 3HD1 LEU A 111       0.551 -23.910 -57.329  1.00  0.280          H  
ATOM   1819 1HD2 LEU A 111       0.855 -25.281 -54.614  1.00  0.280          H  
ATOM   1820 2HD2 LEU A 111       0.655 -26.132 -56.143  1.00  0.280          H  
ATOM   1821 3HD2 LEU A 111       2.019 -26.481 -55.096  1.00  0.280          H  
ATOM   1822  N   GLY A 112       5.548 -26.355 -58.766  1.00  0.180          N  
ATOM   1823  CA  GLY A 112       6.257 -26.798 -59.951  1.00  0.180          C  
ATOM   1824  C   GLY A 112       7.308 -25.793 -60.373  1.00  0.200          C  
ATOM   1825  O   GLY A 112       7.522 -24.778 -59.707  1.00  0.240          O  
ATOM   1826  H   GLY A 112       5.905 -25.570 -58.215  1.00  0.220          H  
ATOM   1827 1HA  GLY A 112       6.746 -27.750 -59.733  1.00  0.220          H  
ATOM   1828 2HA  GLY A 112       5.561 -26.995 -60.755  1.00  0.220          H  
ATOM   1829  N   ILE A 113       7.991 -26.081 -61.463  1.00  0.160          N  
ATOM   1830  CA  ILE A 113       9.015 -25.165 -61.948  1.00  0.200          C  
ATOM   1831  C   ILE A 113       8.779 -24.865 -63.413  1.00  0.210          C  
ATOM   1832  O   ILE A 113       8.071 -25.604 -64.083  1.00  0.180          O  
ATOM   1833  CB  ILE A 113      10.425 -25.758 -61.765  1.00  0.260          C  
ATOM   1834  CG1 ILE A 113      10.587 -27.009 -62.620  1.00  0.260          C  
ATOM   1835  CG2 ILE A 113      10.620 -26.106 -60.289  1.00  0.260          C  
ATOM   1836  CD1 ILE A 113      11.963 -27.528 -62.682  1.00  0.260          C  
ATOM   1837  H   ILE A 113       7.768 -26.964 -61.932  1.00  0.190          H  
ATOM   1838  HA  ILE A 113       8.951 -24.227 -61.401  1.00  0.240          H  
ATOM   1839  HB  ILE A 113      11.169 -25.022 -62.074  1.00  0.320          H  
ATOM   1840 1HG1 ILE A 113       9.937 -27.790 -62.226  1.00  0.320          H  
ATOM   1841 2HG1 ILE A 113      10.292 -26.790 -63.641  1.00  0.320          H  
ATOM   1842 1HG2 ILE A 113      11.604 -26.494 -60.108  1.00  0.320          H  
ATOM   1843 2HG2 ILE A 113      10.476 -25.223 -59.709  1.00  0.320          H  
ATOM   1844 3HG2 ILE A 113       9.892 -26.843 -59.997  1.00  0.320          H  
ATOM   1845 1HD1 ILE A 113      11.979 -28.407 -63.316  1.00  0.320          H  
ATOM   1846 2HD1 ILE A 113      12.608 -26.760 -63.100  1.00  0.320          H  
ATOM   1847 3HD1 ILE A 113      12.309 -27.801 -61.703  1.00  0.320          H  
ATOM   1848  N   CYS A 114       9.371 -23.806 -63.930  1.00  0.300          N  
ATOM   1849  CA  CYS A 114       9.234 -23.547 -65.355  1.00  0.340          C  
ATOM   1850  C   CYS A 114      10.581 -23.666 -66.056  1.00  0.350          C  
ATOM   1851  O   CYS A 114      11.553 -22.951 -65.776  1.00  0.360          O  
ATOM   1852  CB  CYS A 114       8.606 -22.178 -65.620  1.00  0.460          C  
ATOM   1853  SG  CYS A 114       6.981 -21.981 -64.895  1.00  0.460          S  
ATOM   1854  H   CYS A 114       9.928 -23.208 -63.323  1.00  0.360          H  
ATOM   1855  HA  CYS A 114       8.563 -24.289 -65.787  1.00  0.410          H  
ATOM   1856 1HB  CYS A 114       9.243 -21.390 -65.282  1.00  0.550          H  
ATOM   1857 2HB  CYS A 114       8.480 -22.055 -66.693  1.00  0.550          H  
ATOM   1858  HG  CYS A 114       6.435 -23.041 -65.552  1.00  0.550          H  
ATOM   1859  N   LEU A 115      10.655 -24.589 -66.998  1.00  0.370          N  
ATOM   1860  CA  LEU A 115      11.895 -24.826 -67.724  1.00  0.390          C  
ATOM   1861  C   LEU A 115      12.007 -23.907 -68.924  1.00  0.420          C  
ATOM   1862  O   LEU A 115      11.764 -24.298 -70.067  1.00  0.440          O  
ATOM   1863  CB  LEU A 115      12.007 -26.298 -68.116  1.00  0.540          C  
ATOM   1864  CG  LEU A 115      12.042 -27.310 -66.928  1.00  0.540          C  
ATOM   1865  CD1 LEU A 115      12.032 -28.721 -67.484  1.00  0.540          C  
ATOM   1866  CD2 LEU A 115      13.311 -27.094 -66.052  1.00  0.540          C  
ATOM   1867  H   LEU A 115       9.830 -25.140 -67.204  1.00  0.440          H  
ATOM   1868  HA  LEU A 115      12.730 -24.575 -67.076  1.00  0.470          H  
ATOM   1869 1HB  LEU A 115      11.157 -26.555 -68.745  1.00  0.650          H  
ATOM   1870 2HB  LEU A 115      12.918 -26.429 -68.700  1.00  0.650          H  
ATOM   1871  HG  LEU A 115      11.165 -27.172 -66.317  1.00  0.650          H  
ATOM   1872 1HD1 LEU A 115      12.040 -29.438 -66.663  1.00  0.650          H  
ATOM   1873 2HD1 LEU A 115      11.132 -28.869 -68.082  1.00  0.650          H  
ATOM   1874 3HD1 LEU A 115      12.911 -28.876 -68.107  1.00  0.650          H  
ATOM   1875 1HD2 LEU A 115      13.318 -27.819 -65.245  1.00  0.650          H  
ATOM   1876 2HD2 LEU A 115      14.203 -27.236 -66.662  1.00  0.650          H  
ATOM   1877 3HD2 LEU A 115      13.324 -26.100 -65.626  1.00  0.650          H  
ATOM   1878  N   THR A 116      12.359 -22.674 -68.621  1.00  0.430          N  
ATOM   1879  CA  THR A 116      12.441 -21.582 -69.581  1.00  0.460          C  
ATOM   1880  C   THR A 116      13.902 -21.211 -69.712  1.00  0.480          C  
ATOM   1881  O   THR A 116      14.781 -21.969 -69.292  1.00  0.460          O  
ATOM   1882  CB  THR A 116      11.688 -20.314 -69.130  1.00  0.630          C  
ATOM   1883  OG1 THR A 116      12.430 -19.636 -68.085  1.00  0.630          O  
ATOM   1884  CG2 THR A 116      10.345 -20.672 -68.591  1.00  0.630          C  
ATOM   1885  H   THR A 116      12.510 -22.506 -67.622  1.00  0.520          H  
ATOM   1886  HA  THR A 116      12.065 -21.911 -70.549  1.00  0.550          H  
ATOM   1887  HB  THR A 116      11.553 -19.646 -69.975  1.00  0.760          H  
ATOM   1888  HG1 THR A 116      12.602 -20.244 -67.343  1.00  0.760          H  
ATOM   1889 1HG2 THR A 116       9.848 -19.766 -68.288  1.00  0.760          H  
ATOM   1890 2HG2 THR A 116       9.763 -21.178 -69.360  1.00  0.760          H  
ATOM   1891 3HG2 THR A 116      10.464 -21.319 -67.743  1.00  0.760          H  
ATOM   1892  N   SER A 117      14.177 -20.051 -70.318  1.00  0.520          N  
ATOM   1893  CA  SER A 117      15.549 -19.565 -70.490  1.00  0.550          C  
ATOM   1894  C   SER A 117      16.212 -19.330 -69.126  1.00  0.560          C  
ATOM   1895  O   SER A 117      17.438 -19.248 -69.027  1.00  0.580          O  
ATOM   1896  CB  SER A 117      15.550 -18.279 -71.290  1.00  0.760          C  
ATOM   1897  OG  SER A 117      14.919 -17.247 -70.578  1.00  0.760          O  
ATOM   1898  H   SER A 117      13.420 -19.472 -70.651  1.00  0.620          H  
ATOM   1899  HA  SER A 117      16.121 -20.322 -71.029  1.00  0.660          H  
ATOM   1900 1HB  SER A 117      16.579 -17.995 -71.512  1.00  0.910          H  
ATOM   1901 2HB  SER A 117      15.041 -18.437 -72.240  1.00  0.910          H  
ATOM   1902  HG  SER A 117      15.016 -16.456 -71.117  1.00  0.910          H  
ATOM   1903  N   THR A 118      15.373 -19.212 -68.096  1.00  0.570          N  
ATOM   1904  CA  THR A 118      15.731 -19.060 -66.696  1.00  0.580          C  
ATOM   1905  C   THR A 118      15.012 -20.202 -65.972  1.00  0.530          C  
ATOM   1906  O   THR A 118      13.801 -20.379 -66.152  1.00  0.530          O  
ATOM   1907  CB  THR A 118      15.214 -17.705 -66.121  1.00  0.810          C  
ATOM   1908  OG1 THR A 118      15.756 -16.611 -66.872  1.00  0.810          O  
ATOM   1909  CG2 THR A 118      15.640 -17.545 -64.666  1.00  0.810          C  
ATOM   1910  H   THR A 118      14.384 -19.259 -68.323  1.00  0.680          H  
ATOM   1911  HA  THR A 118      16.805 -19.173 -66.557  1.00  0.700          H  
ATOM   1912  HB  THR A 118      14.126 -17.677 -66.181  1.00  0.970          H  
ATOM   1913  HG1 THR A 118      15.376 -16.617 -67.758  1.00  0.970          H  
ATOM   1914 1HG2 THR A 118      15.281 -16.598 -64.279  1.00  0.970          H  
ATOM   1915 2HG2 THR A 118      15.235 -18.353 -64.059  1.00  0.970          H  
ATOM   1916 3HG2 THR A 118      16.727 -17.563 -64.615  1.00  0.970          H  
ATOM   1917  N   VAL A 119      15.683 -20.968 -65.121  1.00  0.510          N  
ATOM   1918  CA  VAL A 119      14.862 -21.968 -64.434  1.00  0.500          C  
ATOM   1919  C   VAL A 119      14.080 -21.207 -63.360  1.00  0.490          C  
ATOM   1920  O   VAL A 119      14.665 -20.568 -62.487  1.00  0.480          O  
ATOM   1921  CB  VAL A 119      15.698 -23.084 -63.755  1.00  0.700          C  
ATOM   1922  CG1 VAL A 119      14.756 -24.061 -63.014  1.00  0.700          C  
ATOM   1923  CG2 VAL A 119      16.554 -23.808 -64.783  1.00  0.700          C  
ATOM   1924  H   VAL A 119      16.699 -20.869 -65.010  1.00  0.610          H  
ATOM   1925  HA  VAL A 119      14.164 -22.422 -65.137  1.00  0.600          H  
ATOM   1926  HB  VAL A 119      16.330 -22.646 -63.007  1.00  0.840          H  
ATOM   1927 1HG1 VAL A 119      15.353 -24.817 -62.518  1.00  0.840          H  
ATOM   1928 2HG1 VAL A 119      14.174 -23.528 -62.272  1.00  0.840          H  
ATOM   1929 3HG1 VAL A 119      14.079 -24.536 -63.726  1.00  0.840          H  
ATOM   1930 1HG2 VAL A 119      17.145 -24.582 -64.287  1.00  0.840          H  
ATOM   1931 2HG2 VAL A 119      15.911 -24.264 -65.535  1.00  0.840          H  
ATOM   1932 3HG2 VAL A 119      17.230 -23.094 -65.269  1.00  0.840          H  
ATOM   1933  N   GLN A 120      12.754 -21.271 -63.417  1.00  0.500          N  
ATOM   1934  CA  GLN A 120      11.960 -20.522 -62.439  1.00  0.470          C  
ATOM   1935  C   GLN A 120      11.295 -21.479 -61.464  1.00  0.410          C  
ATOM   1936  O   GLN A 120      10.701 -22.475 -61.871  1.00  0.430          O  
ATOM   1937  CB  GLN A 120      10.903 -19.674 -63.159  1.00  0.670          C  
ATOM   1938  CG  GLN A 120      11.488 -18.635 -64.134  1.00  0.670          C  
ATOM   1939  CD  GLN A 120      10.418 -17.858 -64.924  1.00  0.670          C  
ATOM   1940  OE1 GLN A 120       9.427 -17.362 -64.361  1.00  0.670          O  
ATOM   1941  NE2 GLN A 120      10.608 -17.759 -66.250  1.00  0.670          N  
ATOM   1942  H   GLN A 120      12.324 -21.806 -64.178  1.00  0.600          H  
ATOM   1943  HA  GLN A 120      12.616 -19.860 -61.871  1.00  0.560          H  
ATOM   1944 1HB  GLN A 120      10.235 -20.309 -63.692  1.00  0.800          H  
ATOM   1945 2HB  GLN A 120      10.316 -19.137 -62.417  1.00  0.800          H  
ATOM   1946 1HG  GLN A 120      12.100 -17.934 -63.575  1.00  0.800          H  
ATOM   1947 2HG  GLN A 120      12.103 -19.154 -64.852  1.00  0.800          H  
ATOM   1948 1HE2 GLN A 120       9.944 -17.273 -66.819  1.00  0.800          H  
ATOM   1949 2HE2 GLN A 120      11.417 -18.182 -66.699  1.00  0.800          H  
ATOM   1950  N   LEU A 121      11.347 -21.174 -60.173  1.00  0.360          N  
ATOM   1951  CA  LEU A 121      10.686 -22.057 -59.193  1.00  0.320          C  
ATOM   1952  C   LEU A 121       9.405 -21.449 -58.645  1.00  0.290          C  
ATOM   1953  O   LEU A 121       9.382 -20.303 -58.203  1.00  0.300          O  
ATOM   1954  CB  LEU A 121      11.659 -22.411 -58.041  1.00  0.460          C  
ATOM   1955  CG  LEU A 121      12.562 -23.704 -58.199  1.00  0.460          C  
ATOM   1956  CD1 LEU A 121      13.314 -23.710 -59.530  1.00  0.460          C  
ATOM   1957  CD2 LEU A 121      13.571 -23.744 -57.049  1.00  0.460          C  
ATOM   1958  H   LEU A 121      11.859 -20.326 -59.904  1.00  0.430          H  
ATOM   1959  HA  LEU A 121      10.408 -22.977 -59.686  1.00  0.380          H  
ATOM   1960 1HB  LEU A 121      12.331 -21.580 -57.910  1.00  0.560          H  
ATOM   1961 2HB  LEU A 121      11.069 -22.526 -57.130  1.00  0.560          H  
ATOM   1962  HG  LEU A 121      11.941 -24.580 -58.147  1.00  0.560          H  
ATOM   1963 1HD1 LEU A 121      13.922 -24.610 -59.594  1.00  0.560          H  
ATOM   1964 2HD1 LEU A 121      12.610 -23.707 -60.350  1.00  0.560          H  
ATOM   1965 3HD1 LEU A 121      13.954 -22.831 -59.598  1.00  0.560          H  
ATOM   1966 1HD2 LEU A 121      14.194 -24.636 -57.136  1.00  0.560          H  
ATOM   1967 2HD2 LEU A 121      14.212 -22.863 -57.087  1.00  0.560          H  
ATOM   1968 3HD2 LEU A 121      13.047 -23.768 -56.096  1.00  0.560          H  
ATOM   1969  N   VAL A 122       8.314 -22.220 -58.666  1.00  0.270          N  
ATOM   1970  CA  VAL A 122       7.036 -21.705 -58.196  1.00  0.250          C  
ATOM   1971  C   VAL A 122       6.515 -22.446 -56.971  1.00  0.190          C  
ATOM   1972  O   VAL A 122       6.290 -23.666 -57.009  1.00  0.180          O  
ATOM   1973  CB  VAL A 122       5.982 -21.808 -59.316  1.00  0.360          C  
ATOM   1974  CG1 VAL A 122       4.623 -21.286 -58.823  1.00  0.360          C  
ATOM   1975  CG2 VAL A 122       6.464 -21.028 -60.557  1.00  0.360          C  
ATOM   1976  H   VAL A 122       8.333 -23.172 -59.044  1.00  0.320          H  
ATOM   1977  HA  VAL A 122       7.168 -20.661 -57.942  1.00  0.300          H  
ATOM   1978  HB  VAL A 122       5.852 -22.854 -59.570  1.00  0.430          H  
ATOM   1979 1HG1 VAL A 122       3.887 -21.392 -59.602  1.00  0.430          H  
ATOM   1980 2HG1 VAL A 122       4.282 -21.849 -57.954  1.00  0.430          H  
ATOM   1981 3HG1 VAL A 122       4.731 -20.238 -58.556  1.00  0.430          H  
ATOM   1982 1HG2 VAL A 122       5.739 -21.113 -61.353  1.00  0.430          H  
ATOM   1983 2HG2 VAL A 122       6.591 -19.994 -60.289  1.00  0.430          H  
ATOM   1984 3HG2 VAL A 122       7.416 -21.435 -60.900  1.00  0.430          H  
ATOM   1985  N   THR A 123       6.256 -21.680 -55.906  1.00  0.170          N  
ATOM   1986  CA  THR A 123       5.736 -22.243 -54.658  1.00  0.130          C  
ATOM   1987  C   THR A 123       4.380 -21.641 -54.322  1.00  0.120          C  
ATOM   1988  O   THR A 123       3.992 -20.586 -54.835  1.00  0.130          O  
ATOM   1989  CB  THR A 123       6.694 -22.027 -53.458  1.00  0.200          C  
ATOM   1990  OG1 THR A 123       6.812 -20.625 -53.172  1.00  0.200          O  
ATOM   1991  CG2 THR A 123       8.073 -22.585 -53.783  1.00  0.200          C  
ATOM   1992  H   THR A 123       6.449 -20.674 -55.987  1.00  0.200          H  
ATOM   1993  HA  THR A 123       5.591 -23.314 -54.784  1.00  0.160          H  
ATOM   1994  HB  THR A 123       6.300 -22.542 -52.579  1.00  0.240          H  
ATOM   1995  HG1 THR A 123       6.003 -20.318 -52.745  1.00  0.240          H  
ATOM   1996 1HG2 THR A 123       8.724 -22.429 -52.932  1.00  0.240          H  
ATOM   1997 2HG2 THR A 123       8.002 -23.639 -53.984  1.00  0.240          H  
ATOM   1998 3HG2 THR A 123       8.483 -22.075 -54.650  1.00  0.240          H  
ATOM   1999  N   GLN A 124       3.677 -22.299 -53.417  1.00  0.100          N  
ATOM   2000  CA  GLN A 124       2.340 -21.885 -52.984  1.00  0.100          C  
ATOM   2001  C   GLN A 124       2.265 -20.720 -51.974  1.00  0.110          C  
ATOM   2002  O   GLN A 124       2.894 -20.773 -50.915  1.00  0.150          O  
ATOM   2003  CB  GLN A 124       1.677 -23.107 -52.321  1.00  0.140          C  
ATOM   2004  CG  GLN A 124       0.259 -22.903 -51.818  1.00  0.140          C  
ATOM   2005  CD  GLN A 124      -0.750 -22.798 -52.911  1.00  0.140          C  
ATOM   2006  OE1 GLN A 124      -0.967 -23.764 -53.635  1.00  0.140          O  
ATOM   2007  NE2 GLN A 124      -1.354 -21.654 -53.076  1.00  0.140          N  
ATOM   2008  H   GLN A 124       4.075 -23.169 -53.041  1.00  0.120          H  
ATOM   2009  HA  GLN A 124       1.777 -21.591 -53.872  1.00  0.120          H  
ATOM   2010 1HB  GLN A 124       1.676 -23.929 -53.014  1.00  0.170          H  
ATOM   2011 2HB  GLN A 124       2.285 -23.419 -51.474  1.00  0.170          H  
ATOM   2012 1HG  GLN A 124      -0.012 -23.745 -51.185  1.00  0.170          H  
ATOM   2013 2HG  GLN A 124       0.215 -21.989 -51.251  1.00  0.170          H  
ATOM   2014 1HE2 GLN A 124      -2.008 -21.526 -53.814  1.00  0.170          H  
ATOM   2015 2HE2 GLN A 124      -1.158 -20.860 -52.466  1.00  0.170          H  
ATOM   2016  N   LEU A 125       1.450 -19.696 -52.272  1.00  0.110          N  
ATOM   2017  CA  LEU A 125       1.159 -18.631 -51.305  1.00  0.130          C  
ATOM   2018  C   LEU A 125      -0.245 -18.811 -50.777  1.00  0.110          C  
ATOM   2019  O   LEU A 125      -1.079 -19.469 -51.393  1.00  0.110          O  
ATOM   2020  CB  LEU A 125       1.316 -17.207 -51.855  1.00  0.170          C  
ATOM   2021  CG  LEU A 125       2.695 -16.778 -52.321  1.00  0.170          C  
ATOM   2022  CD1 LEU A 125       2.588 -15.377 -52.939  1.00  0.170          C  
ATOM   2023  CD2 LEU A 125       3.663 -16.749 -51.131  1.00  0.170          C  
ATOM   2024  H   LEU A 125       0.978 -19.649 -53.185  1.00  0.130          H  
ATOM   2025  HA  LEU A 125       1.822 -18.747 -50.457  1.00  0.160          H  
ATOM   2026 1HB  LEU A 125       0.648 -17.100 -52.700  1.00  0.210          H  
ATOM   2027 2HB  LEU A 125       0.992 -16.509 -51.083  1.00  0.210          H  
ATOM   2028  HG  LEU A 125       3.057 -17.470 -53.058  1.00  0.210          H  
ATOM   2029 1HD1 LEU A 125       3.559 -15.060 -53.290  1.00  0.210          H  
ATOM   2030 2HD1 LEU A 125       1.896 -15.395 -53.781  1.00  0.210          H  
ATOM   2031 3HD1 LEU A 125       2.234 -14.674 -52.198  1.00  0.210          H  
ATOM   2032 1HD2 LEU A 125       4.638 -16.432 -51.453  1.00  0.210          H  
ATOM   2033 2HD2 LEU A 125       3.298 -16.055 -50.376  1.00  0.210          H  
ATOM   2034 3HD2 LEU A 125       3.753 -17.738 -50.694  1.00  0.210          H  
ATOM   2035  N   MET A 126      -0.526 -18.234 -49.630  1.00  0.100          N  
ATOM   2036  CA  MET A 126      -1.862 -18.365 -49.085  1.00  0.100          C  
ATOM   2037  C   MET A 126      -2.730 -17.160 -49.458  1.00  0.090          C  
ATOM   2038  O   MET A 126      -2.206 -16.053 -49.600  1.00  0.080          O  
ATOM   2039  CB  MET A 126      -1.779 -18.534 -47.593  1.00  0.140          C  
ATOM   2040  CG  MET A 126      -1.066 -19.775 -47.103  1.00  0.140          C  
ATOM   2041  SD  MET A 126      -1.966 -21.266 -47.412  1.00  0.140          S  
ATOM   2042  CE  MET A 126      -1.178 -21.952 -48.823  1.00  0.140          C  
ATOM   2043  H   MET A 126       0.179 -17.695 -49.147  1.00  0.120          H  
ATOM   2044  HA  MET A 126      -2.294 -19.263 -49.499  1.00  0.120          H  
ATOM   2045 1HB  MET A 126      -1.370 -17.645 -47.128  1.00  0.170          H  
ATOM   2046 2HB  MET A 126      -2.752 -18.643 -47.251  1.00  0.170          H  
ATOM   2047 1HG  MET A 126      -0.092 -19.857 -47.574  1.00  0.170          H  
ATOM   2048 2HG  MET A 126      -0.933 -19.698 -46.024  1.00  0.170          H  
ATOM   2049 1HE  MET A 126      -1.663 -22.895 -49.077  1.00  0.170          H  
ATOM   2050 2HE  MET A 126      -1.281 -21.284 -49.653  1.00  0.170          H  
ATOM   2051 3HE  MET A 126      -0.124 -22.123 -48.616  1.00  0.170          H  
ATOM   2052  N   PRO A 127      -4.068 -17.333 -49.579  1.00  0.110          N  
ATOM   2053  CA  PRO A 127      -5.057 -16.311 -49.873  1.00  0.120          C  
ATOM   2054  C   PRO A 127      -4.958 -15.025 -49.082  1.00  0.140          C  
ATOM   2055  O   PRO A 127      -5.202 -13.974 -49.669  1.00  0.130          O  
ATOM   2056  CB  PRO A 127      -6.365 -17.039 -49.538  1.00  0.180          C  
ATOM   2057  CG  PRO A 127      -6.085 -18.472 -49.876  1.00  0.180          C  
ATOM   2058  CD  PRO A 127      -4.649 -18.693 -49.516  1.00  0.180          C  
ATOM   2059  HA  PRO A 127      -5.013 -16.086 -50.945  1.00  0.140          H  
ATOM   2060 1HB  PRO A 127      -6.613 -16.905 -48.474  1.00  0.220          H  
ATOM   2061 2HB  PRO A 127      -7.195 -16.615 -50.108  1.00  0.220          H  
ATOM   2062 1HG  PRO A 127      -6.753 -19.133 -49.291  1.00  0.220          H  
ATOM   2063 2HG  PRO A 127      -6.285 -18.684 -50.935  1.00  0.220          H  
ATOM   2064 1HD  PRO A 127      -4.561 -19.154 -48.551  1.00  0.220          H  
ATOM   2065 2HD  PRO A 127      -4.233 -19.310 -50.312  1.00  0.220          H  
ATOM   2066  N   TYR A 128      -4.510 -15.040 -47.818  1.00  0.170          N  
ATOM   2067  CA  TYR A 128      -4.463 -13.757 -47.144  1.00  0.230          C  
ATOM   2068  C   TYR A 128      -3.062 -13.373 -46.708  1.00  0.240          C  
ATOM   2069  O   TYR A 128      -2.883 -12.660 -45.720  1.00  0.430          O  
ATOM   2070  CB  TYR A 128      -5.361 -13.821 -45.908  1.00  0.300          C  
ATOM   2071  CG  TYR A 128      -6.805 -14.071 -46.189  1.00  0.300          C  
ATOM   2072  CD1 TYR A 128      -7.334 -15.353 -46.100  1.00  0.300          C  
ATOM   2073  CD2 TYR A 128      -7.612 -13.019 -46.515  1.00  0.300          C  
ATOM   2074  CE1 TYR A 128      -8.680 -15.541 -46.349  1.00  0.300          C  
ATOM   2075  CE2 TYR A 128      -8.927 -13.204 -46.760  1.00  0.300          C  
ATOM   2076  CZ  TYR A 128      -9.479 -14.438 -46.683  1.00  0.300          C  
ATOM   2077  OH  TYR A 128     -10.832 -14.593 -46.922  1.00  0.300          O  
ATOM   2078  H   TYR A 128      -4.271 -15.889 -47.291  1.00  0.200          H  
ATOM   2079  HA  TYR A 128      -4.821 -12.981 -47.816  1.00  0.280          H  
ATOM   2080 1HB  TYR A 128      -5.021 -14.621 -45.280  1.00  0.360          H  
ATOM   2081 2HB  TYR A 128      -5.280 -12.902 -45.334  1.00  0.360          H  
ATOM   2082  HD1 TYR A 128      -6.696 -16.203 -45.837  1.00  0.360          H  
ATOM   2083  HD2 TYR A 128      -7.198 -12.030 -46.582  1.00  0.360          H  
ATOM   2084  HE1 TYR A 128      -9.111 -16.539 -46.282  1.00  0.360          H  
ATOM   2085  HE2 TYR A 128      -9.542 -12.366 -47.018  1.00  0.360          H  
ATOM   2086  HH  TYR A 128     -11.268 -13.697 -47.043  1.00  0.360          H  
ATOM   2087  N   GLY A 129      -2.097 -13.680 -47.561  1.00  0.100          N  
ATOM   2088  CA  GLY A 129      -0.715 -13.264 -47.402  1.00  0.090          C  
ATOM   2089  C   GLY A 129      -0.091 -13.743 -46.133  1.00  0.090          C  
ATOM   2090  O   GLY A 129      -0.192 -14.922 -45.795  1.00  0.170          O  
ATOM   2091  H   GLY A 129      -2.317 -14.321 -48.337  1.00  0.120          H  
ATOM   2092 1HA  GLY A 129      -0.136 -13.630 -48.249  1.00  0.110          H  
ATOM   2093 2HA  GLY A 129      -0.663 -12.181 -47.423  1.00  0.110          H  
ATOM   2094  N   CYS A 130       0.580 -12.828 -45.429  1.00  0.100          N  
ATOM   2095  CA  CYS A 130       1.240 -13.212 -44.200  1.00  0.100          C  
ATOM   2096  C   CYS A 130       0.423 -12.901 -42.967  1.00  0.120          C  
ATOM   2097  O   CYS A 130      -0.421 -11.989 -42.947  1.00  0.150          O  
ATOM   2098  CB  CYS A 130       2.602 -12.555 -44.066  1.00  0.140          C  
ATOM   2099  SG  CYS A 130       2.563 -10.794 -43.780  1.00  0.140          S  
ATOM   2100  H   CYS A 130       0.619 -11.873 -45.756  1.00  0.120          H  
ATOM   2101  HA  CYS A 130       1.405 -14.273 -44.233  1.00  0.120          H  
ATOM   2102 1HB  CYS A 130       3.136 -13.019 -43.233  1.00  0.170          H  
ATOM   2103 2HB  CYS A 130       3.193 -12.743 -44.961  1.00  0.170          H  
ATOM   2104  HG  CYS A 130       3.873 -10.620 -43.978  1.00  0.170          H  
ATOM   2105  N   LEU A 131       0.764 -13.619 -41.917  1.00  0.100          N  
ATOM   2106  CA  LEU A 131       0.138 -13.507 -40.643  1.00  0.120          C  
ATOM   2107  C   LEU A 131       0.457 -12.176 -40.019  1.00  0.140          C  
ATOM   2108  O   LEU A 131      -0.446 -11.520 -39.525  1.00  0.170          O  
ATOM   2109  CB  LEU A 131       0.538 -14.712 -39.786  1.00  0.160          C  
ATOM   2110  CG  LEU A 131      -0.114 -14.862 -38.420  1.00  0.160          C  
ATOM   2111  CD1 LEU A 131      -1.620 -14.925 -38.546  1.00  0.160          C  
ATOM   2112  CD2 LEU A 131       0.382 -16.175 -37.786  1.00  0.160          C  
ATOM   2113  H   LEU A 131       1.477 -14.324 -42.043  1.00  0.120          H  
ATOM   2114  HA  LEU A 131      -0.923 -13.542 -40.807  1.00  0.140          H  
ATOM   2115 1HB  LEU A 131       0.345 -15.621 -40.358  1.00  0.190          H  
ATOM   2116 2HB  LEU A 131       1.615 -14.646 -39.622  1.00  0.190          H  
ATOM   2117  HG  LEU A 131       0.138 -14.015 -37.806  1.00  0.190          H  
ATOM   2118 1HD1 LEU A 131      -2.034 -15.041 -37.577  1.00  0.190          H  
ATOM   2119 2HD1 LEU A 131      -2.010 -14.023 -38.974  1.00  0.190          H  
ATOM   2120 3HD1 LEU A 131      -1.905 -15.757 -39.154  1.00  0.190          H  
ATOM   2121 1HD2 LEU A 131      -0.075 -16.305 -36.805  1.00  0.190          H  
ATOM   2122 2HD2 LEU A 131       0.111 -17.008 -38.418  1.00  0.190          H  
ATOM   2123 3HD2 LEU A 131       1.462 -16.149 -37.683  1.00  0.190          H  
ATOM   2124  N   LEU A 132       1.687 -11.682 -40.117  1.00  0.150          N  
ATOM   2125  CA  LEU A 132       1.925 -10.378 -39.497  1.00  0.180          C  
ATOM   2126  C   LEU A 132       0.930  -9.311 -39.980  1.00  0.190          C  
ATOM   2127  O   LEU A 132       0.384  -8.561 -39.159  1.00  0.190          O  
ATOM   2128  CB  LEU A 132       3.342  -9.886 -39.787  1.00  0.240          C  
ATOM   2129  CG  LEU A 132       3.761  -8.526 -39.208  1.00  0.240          C  
ATOM   2130  CD1 LEU A 132       3.692  -8.545 -37.685  1.00  0.240          C  
ATOM   2131  CD2 LEU A 132       5.173  -8.248 -39.661  1.00  0.240          C  
ATOM   2132  H   LEU A 132       2.445 -12.246 -40.513  1.00  0.180          H  
ATOM   2133  HA  LEU A 132       1.800 -10.504 -38.425  1.00  0.220          H  
ATOM   2134 1HB  LEU A 132       4.021 -10.590 -39.419  1.00  0.290          H  
ATOM   2135 2HB  LEU A 132       3.462  -9.826 -40.862  1.00  0.290          H  
ATOM   2136  HG  LEU A 132       3.096  -7.740 -39.573  1.00  0.290          H  
ATOM   2137 1HD1 LEU A 132       4.008  -7.582 -37.298  1.00  0.290          H  
ATOM   2138 2HD1 LEU A 132       2.673  -8.736 -37.362  1.00  0.290          H  
ATOM   2139 3HD1 LEU A 132       4.349  -9.312 -37.290  1.00  0.290          H  
ATOM   2140 1HD2 LEU A 132       5.503  -7.289 -39.272  1.00  0.290          H  
ATOM   2141 2HD2 LEU A 132       5.833  -9.031 -39.289  1.00  0.290          H  
ATOM   2142 3HD2 LEU A 132       5.201  -8.223 -40.751  1.00  0.290          H  
ATOM   2143  N   ASP A 133       0.672  -9.236 -41.298  1.00  0.190          N  
ATOM   2144  CA  ASP A 133      -0.281  -8.245 -41.793  1.00  0.170          C  
ATOM   2145  C   ASP A 133      -1.684  -8.552 -41.303  1.00  0.180          C  
ATOM   2146  O   ASP A 133      -2.398  -7.646 -40.872  1.00  0.200          O  
ATOM   2147  CB  ASP A 133      -0.311  -8.183 -43.320  1.00  0.250          C  
ATOM   2148  CG  ASP A 133       0.905  -7.522 -43.960  1.00  0.250          C  
ATOM   2149  OD1 ASP A 133       1.662  -6.875 -43.273  1.00  0.250          O  
ATOM   2150  OD2 ASP A 133       1.047  -7.652 -45.152  1.00  0.250          O  
ATOM   2151  H   ASP A 133       1.157  -9.851 -41.940  1.00  0.230          H  
ATOM   2152  HA  ASP A 133       0.009  -7.267 -41.411  1.00  0.200          H  
ATOM   2153 1HB  ASP A 133      -0.393  -9.203 -43.707  1.00  0.300          H  
ATOM   2154 2HB  ASP A 133      -1.204  -7.645 -43.636  1.00  0.300          H  
ATOM   2155  N   HIS A 134      -2.059  -9.838 -41.301  1.00  0.180          N  
ATOM   2156  CA  HIS A 134      -3.378 -10.267 -40.840  1.00  0.210          C  
ATOM   2157  C   HIS A 134      -3.601  -9.806 -39.405  1.00  0.240          C  
ATOM   2158  O   HIS A 134      -4.643  -9.233 -39.071  1.00  0.270          O  
ATOM   2159  CB  HIS A 134      -3.481 -11.800 -40.922  1.00  0.280          C  
ATOM   2160  CG  HIS A 134      -4.779 -12.425 -40.477  1.00  0.280          C  
ATOM   2161  ND1 HIS A 134      -5.921 -12.428 -41.255  1.00  0.280          N  
ATOM   2162  CD2 HIS A 134      -5.102 -13.071 -39.332  1.00  0.280          C  
ATOM   2163  CE1 HIS A 134      -6.890 -13.058 -40.606  1.00  0.280          C  
ATOM   2164  NE2 HIS A 134      -6.421 -13.453 -39.438  1.00  0.280          N  
ATOM   2165  H   HIS A 134      -1.428 -10.549 -41.696  1.00  0.220          H  
ATOM   2166  HA  HIS A 134      -4.152  -9.826 -41.469  1.00  0.250          H  
ATOM   2167 1HB  HIS A 134      -3.274 -12.115 -41.947  1.00  0.340          H  
ATOM   2168 2HB  HIS A 134      -2.717 -12.219 -40.305  1.00  0.340          H  
ATOM   2169  HD2 HIS A 134      -4.436 -13.248 -38.492  1.00  0.340          H  
ATOM   2170  HE1 HIS A 134      -7.906 -13.218 -40.971  1.00  0.340          H  
ATOM   2171  HE2 HIS A 134      -6.953 -13.953 -38.738  1.00  0.340          H  
ATOM   2172  N   VAL A 135      -2.610 -10.055 -38.558  1.00  0.250          N  
ATOM   2173  CA  VAL A 135      -2.667  -9.717 -37.154  1.00  0.220          C  
ATOM   2174  C   VAL A 135      -2.803  -8.227 -36.924  1.00  0.240          C  
ATOM   2175  O   VAL A 135      -3.604  -7.805 -36.091  1.00  0.320          O  
ATOM   2176  CB  VAL A 135      -1.411 -10.254 -36.449  1.00  0.320          C  
ATOM   2177  CG1 VAL A 135      -1.307  -9.746 -35.037  1.00  0.320          C  
ATOM   2178  CG2 VAL A 135      -1.496 -11.713 -36.424  1.00  0.320          C  
ATOM   2179  H   VAL A 135      -1.786 -10.524 -38.928  1.00  0.300          H  
ATOM   2180  HA  VAL A 135      -3.540 -10.207 -36.738  1.00  0.260          H  
ATOM   2181  HB  VAL A 135      -0.521  -9.936 -36.997  1.00  0.380          H  
ATOM   2182 1HG1 VAL A 135      -0.411 -10.156 -34.569  1.00  0.380          H  
ATOM   2183 2HG1 VAL A 135      -1.240  -8.664 -35.047  1.00  0.380          H  
ATOM   2184 3HG1 VAL A 135      -2.180 -10.049 -34.468  1.00  0.380          H  
ATOM   2185 1HG2 VAL A 135      -0.635 -12.112 -35.938  1.00  0.380          H  
ATOM   2186 2HG2 VAL A 135      -2.369 -11.953 -35.887  1.00  0.380          H  
ATOM   2187 3HG2 VAL A 135      -1.566 -12.107 -37.422  1.00  0.380          H  
ATOM   2188  N   ARG A 136      -2.013  -7.425 -37.630  1.00  0.180          N  
ATOM   2189  CA  ARG A 136      -2.123  -5.986 -37.485  1.00  0.200          C  
ATOM   2190  C   ARG A 136      -3.504  -5.479 -37.940  1.00  0.190          C  
ATOM   2191  O   ARG A 136      -4.158  -4.716 -37.222  1.00  0.190          O  
ATOM   2192  CB  ARG A 136      -1.021  -5.305 -38.282  1.00  0.270          C  
ATOM   2193  CG  ARG A 136       0.375  -5.469 -37.689  1.00  0.270          C  
ATOM   2194  CD  ARG A 136       1.436  -4.903 -38.565  1.00  0.270          C  
ATOM   2195  NE  ARG A 136       2.763  -4.956 -37.932  1.00  0.270          N  
ATOM   2196  CZ  ARG A 136       3.935  -4.761 -38.541  1.00  0.270          C  
ATOM   2197  NH1 ARG A 136       4.020  -4.508 -39.836  1.00  0.270          N  
ATOM   2198  NH2 ARG A 136       5.002  -4.834 -37.784  1.00  0.270          N  
ATOM   2199  H   ARG A 136      -1.318  -7.837 -38.260  1.00  0.220          H  
ATOM   2200  HA  ARG A 136      -1.988  -5.739 -36.431  1.00  0.240          H  
ATOM   2201 1HB  ARG A 136      -1.001  -5.718 -39.295  1.00  0.330          H  
ATOM   2202 2HB  ARG A 136      -1.233  -4.241 -38.362  1.00  0.330          H  
ATOM   2203 1HG  ARG A 136       0.421  -4.976 -36.724  1.00  0.330          H  
ATOM   2204 2HG  ARG A 136       0.579  -6.530 -37.561  1.00  0.330          H  
ATOM   2205 1HD  ARG A 136       1.472  -5.491 -39.485  1.00  0.330          H  
ATOM   2206 2HD  ARG A 136       1.206  -3.865 -38.799  1.00  0.330          H  
ATOM   2207  HE  ARG A 136       2.835  -5.135 -36.918  1.00  0.330          H  
ATOM   2208 1HH1 ARG A 136       3.183  -4.461 -40.401  1.00  0.330          H  
ATOM   2209 2HH1 ARG A 136       4.919  -4.367 -40.269  1.00  0.330          H  
ATOM   2210 1HH2 ARG A 136       4.852  -5.032 -36.776  1.00  0.330          H  
ATOM   2211 2HH2 ARG A 136       5.924  -4.702 -38.167  1.00  0.330          H  
ATOM   2212  N   GLU A 137      -4.001  -5.958 -39.091  1.00  0.190          N  
ATOM   2213  CA  GLU A 137      -5.304  -5.513 -39.596  1.00  0.180          C  
ATOM   2214  C   GLU A 137      -6.433  -5.864 -38.635  1.00  0.180          C  
ATOM   2215  O   GLU A 137      -7.380  -5.089 -38.459  1.00  0.180          O  
ATOM   2216  CB  GLU A 137      -5.605  -6.106 -40.980  1.00  0.260          C  
ATOM   2217  CG  GLU A 137      -4.785  -5.531 -42.169  1.00  0.260          C  
ATOM   2218  CD  GLU A 137      -5.129  -6.244 -43.457  1.00  0.260          C  
ATOM   2219  OE1 GLU A 137      -5.752  -7.259 -43.348  1.00  0.260          O  
ATOM   2220  OE2 GLU A 137      -4.801  -5.781 -44.551  1.00  0.260          O  
ATOM   2221  H   GLU A 137      -3.447  -6.613 -39.655  1.00  0.230          H  
ATOM   2222  HA  GLU A 137      -5.273  -4.429 -39.695  1.00  0.220          H  
ATOM   2223 1HB  GLU A 137      -5.410  -7.182 -40.944  1.00  0.310          H  
ATOM   2224 2HB  GLU A 137      -6.661  -5.976 -41.205  1.00  0.310          H  
ATOM   2225 1HG  GLU A 137      -5.003  -4.470 -42.273  1.00  0.310          H  
ATOM   2226 2HG  GLU A 137      -3.722  -5.643 -41.959  1.00  0.310          H  
ATOM   2227  N   ASN A 138      -6.308  -7.018 -37.984  1.00  0.180          N  
ATOM   2228  CA  ASN A 138      -7.296  -7.537 -37.061  1.00  0.180          C  
ATOM   2229  C   ASN A 138      -6.928  -7.282 -35.600  1.00  0.190          C  
ATOM   2230  O   ASN A 138      -7.502  -7.898 -34.699  1.00  0.190          O  
ATOM   2231  CB  ASN A 138      -7.493  -9.020 -37.308  1.00  0.250          C  
ATOM   2232  CG  ASN A 138      -8.113  -9.306 -38.658  1.00  0.250          C  
ATOM   2233  OD1 ASN A 138      -9.322  -9.149 -38.923  1.00  0.250          O  
ATOM   2234  ND2 ASN A 138      -7.272  -9.704 -39.557  1.00  0.250          N  
ATOM   2235  H   ASN A 138      -5.506  -7.612 -38.221  1.00  0.220          H  
ATOM   2236  HA  ASN A 138      -8.238  -7.025 -37.248  1.00  0.220          H  
ATOM   2237 1HB  ASN A 138      -6.524  -9.521 -37.254  1.00  0.300          H  
ATOM   2238 2HB  ASN A 138      -8.126  -9.445 -36.535  1.00  0.300          H  
ATOM   2239 1HD2 ASN A 138      -7.577  -9.910 -40.489  1.00  0.300          H  
ATOM   2240 2HD2 ASN A 138      -6.287  -9.767 -39.318  1.00  0.300          H  
ATOM   2241  N   ARG A 139      -6.020  -6.343 -35.331  1.00  0.190          N  
ATOM   2242  CA  ARG A 139      -5.619  -6.039 -33.961  1.00  0.190          C  
ATOM   2243  C   ARG A 139      -6.802  -5.864 -33.002  1.00  0.200          C  
ATOM   2244  O   ARG A 139      -6.760  -6.322 -31.864  1.00  0.200          O  
ATOM   2245  CB  ARG A 139      -4.749  -4.790 -33.957  1.00  0.270          C  
ATOM   2246  CG  ARG A 139      -4.274  -4.307 -32.601  1.00  0.270          C  
ATOM   2247  CD  ARG A 139      -3.322  -3.171 -32.728  1.00  0.270          C  
ATOM   2248  NE  ARG A 139      -2.038  -3.547 -33.395  1.00  0.270          N  
ATOM   2249  CZ  ARG A 139      -1.216  -2.694 -34.039  1.00  0.270          C  
ATOM   2250  NH1 ARG A 139      -1.500  -1.405 -34.149  1.00  0.270          N  
ATOM   2251  NH2 ARG A 139      -0.110  -3.180 -34.557  1.00  0.270          N  
ATOM   2252  H   ARG A 139      -5.545  -5.843 -36.093  1.00  0.230          H  
ATOM   2253  HA  ARG A 139      -5.009  -6.870 -33.607  1.00  0.230          H  
ATOM   2254 1HB  ARG A 139      -3.864  -4.990 -34.561  1.00  0.320          H  
ATOM   2255 2HB  ARG A 139      -5.283  -3.972 -34.440  1.00  0.320          H  
ATOM   2256 1HG  ARG A 139      -5.132  -3.946 -32.038  1.00  0.320          H  
ATOM   2257 2HG  ARG A 139      -3.827  -5.091 -32.057  1.00  0.320          H  
ATOM   2258 1HD  ARG A 139      -3.800  -2.392 -33.315  1.00  0.320          H  
ATOM   2259 2HD  ARG A 139      -3.090  -2.790 -31.733  1.00  0.320          H  
ATOM   2260  HE  ARG A 139      -1.703  -4.531 -33.359  1.00  0.320          H  
ATOM   2261 1HH1 ARG A 139      -2.347  -1.034 -33.748  1.00  0.320          H  
ATOM   2262 2HH1 ARG A 139      -0.864  -0.788 -34.634  1.00  0.320          H  
ATOM   2263 1HH2 ARG A 139       0.082  -4.194 -34.440  1.00  0.320          H  
ATOM   2264 2HH2 ARG A 139       0.540  -2.582 -35.042  1.00  0.320          H  
ATOM   2265  N   GLY A 140      -7.861  -5.184 -33.446  1.00  0.230          N  
ATOM   2266  CA  GLY A 140      -9.040  -4.953 -32.608  1.00  0.240          C  
ATOM   2267  C   GLY A 140     -10.134  -6.026 -32.766  1.00  0.250          C  
ATOM   2268  O   GLY A 140     -11.239  -5.871 -32.239  1.00  0.270          O  
ATOM   2269  H   GLY A 140      -7.843  -4.817 -34.388  1.00  0.280          H  
ATOM   2270 1HA  GLY A 140      -8.732  -4.907 -31.564  1.00  0.290          H  
ATOM   2271 2HA  GLY A 140      -9.458  -3.978 -32.852  1.00  0.290          H  
ATOM   2272  N   ARG A 141      -9.851  -7.075 -33.538  1.00  0.230          N  
ATOM   2273  CA  ARG A 141     -10.817  -8.135 -33.834  1.00  0.240          C  
ATOM   2274  C   ARG A 141     -10.419  -9.554 -33.387  1.00  0.210          C  
ATOM   2275  O   ARG A 141     -11.299 -10.402 -33.223  1.00  0.220          O  
ATOM   2276  CB  ARG A 141     -11.113  -8.168 -35.323  1.00  0.330          C  
ATOM   2277  CG  ARG A 141     -11.866  -6.960 -35.828  1.00  0.330          C  
ATOM   2278  CD  ARG A 141     -12.381  -7.151 -37.213  1.00  0.330          C  
ATOM   2279  NE  ARG A 141     -11.310  -7.241 -38.200  1.00  0.330          N  
ATOM   2280  CZ  ARG A 141     -10.725  -6.198 -38.834  1.00  0.330          C  
ATOM   2281  NH1 ARG A 141     -11.076  -4.951 -38.592  1.00  0.330          N  
ATOM   2282  NH2 ARG A 141      -9.785  -6.463 -39.709  1.00  0.330          N  
ATOM   2283  H   ARG A 141      -8.918  -7.149 -33.918  1.00  0.280          H  
ATOM   2284  HA  ARG A 141     -11.745  -7.886 -33.319  1.00  0.290          H  
ATOM   2285 1HB  ARG A 141     -10.179  -8.225 -35.871  1.00  0.400          H  
ATOM   2286 2HB  ARG A 141     -11.691  -9.059 -35.565  1.00  0.400          H  
ATOM   2287 1HG  ARG A 141     -12.685  -6.744 -35.161  1.00  0.400          H  
ATOM   2288 2HG  ARG A 141     -11.183  -6.113 -35.836  1.00  0.400          H  
ATOM   2289 1HD  ARG A 141     -12.950  -8.081 -37.249  1.00  0.400          H  
ATOM   2290 2HD  ARG A 141     -13.037  -6.332 -37.487  1.00  0.400          H  
ATOM   2291  HE  ARG A 141     -10.937  -8.166 -38.430  1.00  0.400          H  
ATOM   2292 1HH1 ARG A 141     -11.790  -4.743 -37.915  1.00  0.400          H  
ATOM   2293 2HH1 ARG A 141     -10.608  -4.195 -39.076  1.00  0.400          H  
ATOM   2294 1HH2 ARG A 141      -9.555  -7.441 -39.876  1.00  0.400          H  
ATOM   2295 2HH2 ARG A 141      -9.313  -5.717 -40.202  1.00  0.400          H  
ATOM   2296  N   LEU A 142      -9.126  -9.816 -33.191  1.00  0.190          N  
ATOM   2297  CA  LEU A 142      -8.653 -11.164 -32.836  1.00  0.190          C  
ATOM   2298  C   LEU A 142      -9.012 -11.537 -31.414  1.00  0.190          C  
ATOM   2299  O   LEU A 142      -9.133 -10.667 -30.547  1.00  0.180          O  
ATOM   2300  CB  LEU A 142      -7.127 -11.280 -32.902  1.00  0.270          C  
ATOM   2301  CG  LEU A 142      -6.432 -11.071 -34.231  1.00  0.270          C  
ATOM   2302  CD1 LEU A 142      -4.946 -11.167 -33.970  1.00  0.270          C  
ATOM   2303  CD2 LEU A 142      -6.929 -12.084 -35.271  1.00  0.270          C  
ATOM   2304  H   LEU A 142      -8.456  -9.074 -33.376  1.00  0.230          H  
ATOM   2305  HA  LEU A 142      -9.124 -11.895 -33.492  1.00  0.230          H  
ATOM   2306 1HB  LEU A 142      -6.724 -10.559 -32.213  1.00  0.320          H  
ATOM   2307 2HB  LEU A 142      -6.852 -12.276 -32.538  1.00  0.320          H  
ATOM   2308  HG  LEU A 142      -6.624 -10.089 -34.595  1.00  0.320          H  
ATOM   2309 1HD1 LEU A 142      -4.416 -10.999 -34.878  1.00  0.320          H  
ATOM   2310 2HD1 LEU A 142      -4.660 -10.417 -33.248  1.00  0.320          H  
ATOM   2311 3HD1 LEU A 142      -4.702 -12.151 -33.577  1.00  0.320          H  
ATOM   2312 1HD2 LEU A 142      -6.410 -11.919 -36.216  1.00  0.320          H  
ATOM   2313 2HD2 LEU A 142      -6.742 -13.097 -34.918  1.00  0.320          H  
ATOM   2314 3HD2 LEU A 142      -7.996 -11.957 -35.433  1.00  0.320          H  
ATOM   2315  N   GLY A 143      -9.161 -12.843 -31.174  1.00  0.190          N  
ATOM   2316  CA  GLY A 143      -9.379 -13.342 -29.829  1.00  0.180          C  
ATOM   2317  C   GLY A 143      -8.199 -14.136 -29.292  1.00  0.130          C  
ATOM   2318  O   GLY A 143      -7.225 -14.434 -30.007  1.00  0.100          O  
ATOM   2319  H   GLY A 143      -9.107 -13.520 -31.946  1.00  0.230          H  
ATOM   2320 1HA  GLY A 143      -9.580 -12.508 -29.156  1.00  0.220          H  
ATOM   2321 2HA  GLY A 143     -10.262 -13.979 -29.830  1.00  0.220          H  
ATOM   2322  N   SER A 144      -8.320 -14.535 -28.032  1.00  0.140          N  
ATOM   2323  CA  SER A 144      -7.252 -15.245 -27.333  1.00  0.110          C  
ATOM   2324  C   SER A 144      -6.920 -16.574 -27.982  1.00  0.090          C  
ATOM   2325  O   SER A 144      -5.750 -16.965 -28.124  1.00  0.230          O  
ATOM   2326  CB  SER A 144      -7.677 -15.463 -25.906  1.00  0.170          C  
ATOM   2327  OG  SER A 144      -7.796 -14.244 -25.225  1.00  0.170          O  
ATOM   2328  H   SER A 144      -9.188 -14.283 -27.525  1.00  0.170          H  
ATOM   2329  HA  SER A 144      -6.358 -14.619 -27.352  1.00  0.130          H  
ATOM   2330 1HB  SER A 144      -8.639 -15.975 -25.892  1.00  0.200          H  
ATOM   2331 2HB  SER A 144      -6.971 -16.108 -25.401  1.00  0.200          H  
ATOM   2332  HG  SER A 144      -7.743 -14.485 -24.282  1.00  0.200          H  
ATOM   2333  N   GLN A 145      -7.966 -17.243 -28.432  1.00  0.330          N  
ATOM   2334  CA  GLN A 145      -7.887 -18.539 -29.070  1.00  0.350          C  
ATOM   2335  C   GLN A 145      -7.316 -18.475 -30.474  1.00  0.240          C  
ATOM   2336  O   GLN A 145      -6.947 -19.511 -31.032  1.00  0.190          O  
ATOM   2337  CB  GLN A 145      -9.276 -19.199 -29.114  1.00  0.480          C  
ATOM   2338  CG  GLN A 145     -10.323 -18.527 -30.058  1.00  0.480          C  
ATOM   2339  CD  GLN A 145     -11.070 -17.382 -29.377  1.00  0.480          C  
ATOM   2340  OE1 GLN A 145     -10.503 -16.714 -28.509  1.00  0.480          O  
ATOM   2341  NE2 GLN A 145     -12.321 -17.158 -29.747  1.00  0.480          N  
ATOM   2342  H   GLN A 145      -8.886 -16.826 -28.286  1.00  0.400          H  
ATOM   2343  HA  GLN A 145      -7.229 -19.167 -28.471  1.00  0.420          H  
ATOM   2344 1HB  GLN A 145      -9.165 -20.237 -29.432  1.00  0.580          H  
ATOM   2345 2HB  GLN A 145      -9.698 -19.211 -28.117  1.00  0.580          H  
ATOM   2346 1HG  GLN A 145      -9.845 -18.140 -30.958  1.00  0.580          H  
ATOM   2347 2HG  GLN A 145     -11.056 -19.283 -30.336  1.00  0.580          H  
ATOM   2348 1HE2 GLN A 145     -12.850 -16.411 -29.306  1.00  0.580          H  
ATOM   2349 2HE2 GLN A 145     -12.745 -17.722 -30.456  1.00  0.580          H  
ATOM   2350  N   ASP A 146      -7.220 -17.287 -31.074  1.00  0.240          N  
ATOM   2351  CA  ASP A 146      -6.712 -17.265 -32.423  1.00  0.220          C  
ATOM   2352  C   ASP A 146      -5.220 -17.244 -32.281  1.00  0.160          C  
ATOM   2353  O   ASP A 146      -4.510 -18.012 -32.931  1.00  0.150          O  
ATOM   2354  CB  ASP A 146      -7.177 -16.011 -33.170  1.00  0.320          C  
ATOM   2355  CG  ASP A 146      -8.698 -15.932 -33.359  1.00  0.320          C  
ATOM   2356  OD1 ASP A 146      -9.305 -16.871 -33.806  1.00  0.320          O  
ATOM   2357  OD2 ASP A 146      -9.244 -14.899 -33.039  1.00  0.320          O  
ATOM   2358  H   ASP A 146      -7.474 -16.420 -30.597  1.00  0.290          H  
ATOM   2359  HA  ASP A 146      -7.017 -18.163 -32.957  1.00  0.260          H  
ATOM   2360 1HB  ASP A 146      -6.842 -15.124 -32.627  1.00  0.380          H  
ATOM   2361 2HB  ASP A 146      -6.704 -15.985 -34.150  1.00  0.380          H  
ATOM   2362  N   LEU A 147      -4.753 -16.443 -31.334  1.00  0.120          N  
ATOM   2363  CA  LEU A 147      -3.331 -16.320 -31.117  1.00  0.080          C  
ATOM   2364  C   LEU A 147      -2.715 -17.630 -30.644  1.00  0.050          C  
ATOM   2365  O   LEU A 147      -1.669 -18.056 -31.151  1.00  0.040          O  
ATOM   2366  CB  LEU A 147      -3.109 -15.222 -30.084  1.00  0.130          C  
ATOM   2367  CG  LEU A 147      -3.419 -13.783 -30.533  1.00  0.130          C  
ATOM   2368  CD1 LEU A 147      -3.440 -12.895 -29.340  1.00  0.130          C  
ATOM   2369  CD2 LEU A 147      -2.343 -13.313 -31.451  1.00  0.130          C  
ATOM   2370  H   LEU A 147      -5.417 -15.861 -30.810  1.00  0.140          H  
ATOM   2371  HA  LEU A 147      -2.863 -16.058 -32.058  1.00  0.100          H  
ATOM   2372 1HB  LEU A 147      -3.719 -15.443 -29.204  1.00  0.150          H  
ATOM   2373 2HB  LEU A 147      -2.081 -15.246 -29.803  1.00  0.150          H  
ATOM   2374  HG  LEU A 147      -4.391 -13.739 -31.030  1.00  0.150          H  
ATOM   2375 1HD1 LEU A 147      -3.644 -11.871 -29.652  1.00  0.150          H  
ATOM   2376 2HD1 LEU A 147      -4.217 -13.237 -28.674  1.00  0.150          H  
ATOM   2377 3HD1 LEU A 147      -2.488 -12.930 -28.833  1.00  0.150          H  
ATOM   2378 1HD2 LEU A 147      -2.535 -12.283 -31.758  1.00  0.150          H  
ATOM   2379 2HD2 LEU A 147      -1.410 -13.367 -30.918  1.00  0.150          H  
ATOM   2380 3HD2 LEU A 147      -2.292 -13.930 -32.308  1.00  0.150          H  
ATOM   2381  N   LEU A 148      -3.385 -18.301 -29.702  1.00  0.050          N  
ATOM   2382  CA  LEU A 148      -2.864 -19.556 -29.193  1.00  0.050          C  
ATOM   2383  C   LEU A 148      -2.920 -20.693 -30.222  1.00  0.050          C  
ATOM   2384  O   LEU A 148      -1.954 -21.461 -30.325  1.00  0.060          O  
ATOM   2385  CB  LEU A 148      -3.605 -19.903 -27.907  1.00  0.070          C  
ATOM   2386  CG  LEU A 148      -3.300 -18.967 -26.694  1.00  0.070          C  
ATOM   2387  CD1 LEU A 148      -4.296 -19.218 -25.608  1.00  0.070          C  
ATOM   2388  CD2 LEU A 148      -1.885 -19.248 -26.150  1.00  0.070          C  
ATOM   2389  H   LEU A 148      -4.243 -17.903 -29.302  1.00  0.060          H  
ATOM   2390  HA  LEU A 148      -1.817 -19.407 -28.958  1.00  0.060          H  
ATOM   2391 1HB  LEU A 148      -4.674 -19.883 -28.106  1.00  0.080          H  
ATOM   2392 2HB  LEU A 148      -3.315 -20.902 -27.611  1.00  0.080          H  
ATOM   2393  HG  LEU A 148      -3.389 -17.928 -27.006  1.00  0.080          H  
ATOM   2394 1HD1 LEU A 148      -4.098 -18.566 -24.774  1.00  0.080          H  
ATOM   2395 2HD1 LEU A 148      -5.276 -19.009 -25.992  1.00  0.080          H  
ATOM   2396 3HD1 LEU A 148      -4.239 -20.234 -25.285  1.00  0.080          H  
ATOM   2397 1HD2 LEU A 148      -1.681 -18.608 -25.298  1.00  0.080          H  
ATOM   2398 2HD2 LEU A 148      -1.830 -20.278 -25.846  1.00  0.080          H  
ATOM   2399 3HD2 LEU A 148      -1.142 -19.063 -26.902  1.00  0.080          H  
ATOM   2400  N   ASN A 149      -4.000 -20.797 -31.025  1.00  0.030          N  
ATOM   2401  CA  ASN A 149      -4.006 -21.849 -32.035  1.00  0.040          C  
ATOM   2402  C   ASN A 149      -2.980 -21.587 -33.118  1.00  0.060          C  
ATOM   2403  O   ASN A 149      -2.378 -22.529 -33.623  1.00  0.090          O  
ATOM   2404  CB  ASN A 149      -5.371 -22.040 -32.658  1.00  0.050          C  
ATOM   2405  CG  ASN A 149      -6.318 -22.840 -31.824  1.00  0.050          C  
ATOM   2406  OD1 ASN A 149      -5.925 -23.800 -31.153  1.00  0.050          O  
ATOM   2407  ND2 ASN A 149      -7.564 -22.468 -31.849  1.00  0.050          N  
ATOM   2408  H   ASN A 149      -4.818 -20.184 -30.943  1.00  0.040          H  
ATOM   2409  HA  ASN A 149      -3.727 -22.784 -31.547  1.00  0.050          H  
ATOM   2410 1HB  ASN A 149      -5.814 -21.056 -32.841  1.00  0.060          H  
ATOM   2411 2HB  ASN A 149      -5.261 -22.527 -33.626  1.00  0.060          H  
ATOM   2412 1HD2 ASN A 149      -8.243 -22.963 -31.309  1.00  0.060          H  
ATOM   2413 2HD2 ASN A 149      -7.845 -21.681 -32.405  1.00  0.060          H  
ATOM   2414  N   TRP A 150      -2.737 -20.320 -33.472  1.00  0.050          N  
ATOM   2415  CA  TRP A 150      -1.741 -20.065 -34.496  1.00  0.060          C  
ATOM   2416  C   TRP A 150      -0.385 -20.504 -34.013  1.00  0.070          C  
ATOM   2417  O   TRP A 150       0.367 -21.104 -34.770  1.00  0.090          O  
ATOM   2418  CB  TRP A 150      -1.630 -18.596 -34.811  1.00  0.080          C  
ATOM   2419  CG  TRP A 150      -2.779 -18.010 -35.495  1.00  0.080          C  
ATOM   2420  CD1 TRP A 150      -3.753 -18.583 -36.269  1.00  0.080          C  
ATOM   2421  CD2 TRP A 150      -3.082 -16.643 -35.429  1.00  0.080          C  
ATOM   2422  NE1 TRP A 150      -4.630 -17.609 -36.686  1.00  0.080          N  
ATOM   2423  CE2 TRP A 150      -4.231 -16.435 -36.180  1.00  0.080          C  
ATOM   2424  CE3 TRP A 150      -2.483 -15.583 -34.801  1.00  0.080          C  
ATOM   2425  CZ2 TRP A 150      -4.770 -15.213 -36.315  1.00  0.080          C  
ATOM   2426  CZ3 TRP A 150      -3.025 -14.372 -34.936  1.00  0.080          C  
ATOM   2427  CH2 TRP A 150      -4.134 -14.182 -35.677  1.00  0.080          C  
ATOM   2428  H   TRP A 150      -3.282 -19.543 -33.084  1.00  0.060          H  
ATOM   2429  HA  TRP A 150      -1.996 -20.626 -35.392  1.00  0.070          H  
ATOM   2430 1HB  TRP A 150      -1.493 -18.056 -33.874  1.00  0.100          H  
ATOM   2431 2HB  TRP A 150      -0.745 -18.419 -35.416  1.00  0.100          H  
ATOM   2432  HD1 TRP A 150      -3.826 -19.640 -36.522  1.00  0.100          H  
ATOM   2433  HE1 TRP A 150      -5.476 -17.695 -37.292  1.00  0.100          H  
ATOM   2434  HE3 TRP A 150      -1.589 -15.725 -34.210  1.00  0.100          H  
ATOM   2435  HZ2 TRP A 150      -5.670 -15.046 -36.910  1.00  0.100          H  
ATOM   2436  HZ3 TRP A 150      -2.540 -13.549 -34.439  1.00  0.100          H  
ATOM   2437  HH2 TRP A 150      -4.526 -13.197 -35.775  1.00  0.100          H  
ATOM   2438  N   CYS A 151      -0.069 -20.204 -32.750  1.00  0.070          N  
ATOM   2439  CA  CYS A 151       1.234 -20.542 -32.198  1.00  0.090          C  
ATOM   2440  C   CYS A 151       1.450 -22.053 -32.196  1.00  0.080          C  
ATOM   2441  O   CYS A 151       2.536 -22.531 -32.549  1.00  0.080          O  
ATOM   2442  CB  CYS A 151       1.335 -19.987 -30.805  1.00  0.120          C  
ATOM   2443  SG  CYS A 151       1.371 -18.218 -30.782  1.00  0.120          S  
ATOM   2444  H   CYS A 151      -0.737 -19.675 -32.180  1.00  0.080          H  
ATOM   2445  HA  CYS A 151       2.003 -20.076 -32.816  1.00  0.110          H  
ATOM   2446 1HB  CYS A 151       0.475 -20.316 -30.226  1.00  0.140          H  
ATOM   2447 2HB  CYS A 151       2.237 -20.356 -30.326  1.00  0.140          H  
ATOM   2448  HG  CYS A 151       0.056 -18.057 -31.058  1.00  0.140          H  
ATOM   2449  N   MET A 152       0.395 -22.800 -31.846  1.00  0.080          N  
ATOM   2450  CA  MET A 152       0.400 -24.255 -31.876  1.00  0.080          C  
ATOM   2451  C   MET A 152       0.680 -24.767 -33.282  1.00  0.080          C  
ATOM   2452  O   MET A 152       1.540 -25.626 -33.487  1.00  0.090          O  
ATOM   2453  CB  MET A 152      -0.969 -24.758 -31.451  1.00  0.110          C  
ATOM   2454  CG  MET A 152      -1.193 -26.242 -31.539  1.00  0.110          C  
ATOM   2455  SD  MET A 152      -2.949 -26.659 -31.322  1.00  0.110          S  
ATOM   2456  CE  MET A 152      -3.721 -26.026 -32.830  1.00  0.110          C  
ATOM   2457  H   MET A 152      -0.455 -22.323 -31.519  1.00  0.100          H  
ATOM   2458  HA  MET A 152       1.179 -24.630 -31.210  1.00  0.100          H  
ATOM   2459 1HB  MET A 152      -1.163 -24.456 -30.426  1.00  0.130          H  
ATOM   2460 2HB  MET A 152      -1.699 -24.273 -32.046  1.00  0.130          H  
ATOM   2461 1HG  MET A 152      -0.865 -26.633 -32.499  1.00  0.130          H  
ATOM   2462 2HG  MET A 152      -0.614 -26.731 -30.752  1.00  0.130          H  
ATOM   2463 1HE  MET A 152      -4.790 -26.242 -32.803  1.00  0.130          H  
ATOM   2464 2HE  MET A 152      -3.589 -24.952 -32.911  1.00  0.130          H  
ATOM   2465 3HE  MET A 152      -3.275 -26.513 -33.698  1.00  0.130          H  
ATOM   2466  N   GLN A 153      -0.068 -24.230 -34.257  1.00  0.080          N  
ATOM   2467  CA  GLN A 153       0.056 -24.648 -35.642  1.00  0.100          C  
ATOM   2468  C   GLN A 153       1.441 -24.337 -36.183  1.00  0.090          C  
ATOM   2469  O   GLN A 153       2.034 -25.172 -36.873  1.00  0.090          O  
ATOM   2470  CB  GLN A 153      -1.002 -23.954 -36.496  1.00  0.130          C  
ATOM   2471  CG  GLN A 153      -2.440 -24.412 -36.232  1.00  0.130          C  
ATOM   2472  CD  GLN A 153      -3.420 -23.645 -37.088  1.00  0.130          C  
ATOM   2473  OE1 GLN A 153      -2.988 -22.734 -37.797  1.00  0.130          O  
ATOM   2474  NE2 GLN A 153      -4.707 -23.983 -37.030  1.00  0.130          N  
ATOM   2475  H   GLN A 153      -0.776 -23.527 -34.017  1.00  0.100          H  
ATOM   2476  HA  GLN A 153      -0.102 -25.720 -35.695  1.00  0.120          H  
ATOM   2477 1HB  GLN A 153      -0.961 -22.886 -36.295  1.00  0.160          H  
ATOM   2478 2HB  GLN A 153      -0.769 -24.087 -37.545  1.00  0.160          H  
ATOM   2479 1HG  GLN A 153      -2.530 -25.459 -36.433  1.00  0.160          H  
ATOM   2480 2HG  GLN A 153      -2.686 -24.238 -35.205  1.00  0.160          H  
ATOM   2481 1HE2 GLN A 153      -5.415 -23.466 -37.571  1.00  0.160          H  
ATOM   2482 2HE2 GLN A 153      -5.013 -24.732 -36.443  1.00  0.160          H  
ATOM   2483  N   ILE A 154       1.998 -23.183 -35.797  1.00  0.080          N  
ATOM   2484  CA  ILE A 154       3.318 -22.813 -36.258  1.00  0.080          C  
ATOM   2485  C   ILE A 154       4.342 -23.784 -35.714  1.00  0.090          C  
ATOM   2486  O   ILE A 154       5.209 -24.238 -36.467  1.00  0.130          O  
ATOM   2487  CB  ILE A 154       3.688 -21.370 -35.861  1.00  0.110          C  
ATOM   2488  CG1 ILE A 154       2.800 -20.394 -36.638  1.00  0.110          C  
ATOM   2489  CG2 ILE A 154       5.211 -21.103 -36.184  1.00  0.110          C  
ATOM   2490  CD1 ILE A 154       2.802 -18.994 -36.096  1.00  0.110          C  
ATOM   2491  H   ILE A 154       1.448 -22.528 -35.237  1.00  0.100          H  
ATOM   2492  HA  ILE A 154       3.301 -22.881 -37.324  1.00  0.100          H  
ATOM   2493  HB  ILE A 154       3.491 -21.225 -34.803  1.00  0.130          H  
ATOM   2494 1HG1 ILE A 154       3.140 -20.362 -37.673  1.00  0.130          H  
ATOM   2495 2HG1 ILE A 154       1.793 -20.768 -36.634  1.00  0.130          H  
ATOM   2496 1HG2 ILE A 154       5.478 -20.092 -35.907  1.00  0.130          H  
ATOM   2497 2HG2 ILE A 154       5.842 -21.791 -35.633  1.00  0.130          H  
ATOM   2498 3HG2 ILE A 154       5.394 -21.238 -37.244  1.00  0.130          H  
ATOM   2499 1HD1 ILE A 154       2.144 -18.380 -36.696  1.00  0.130          H  
ATOM   2500 2HD1 ILE A 154       2.434 -19.013 -35.072  1.00  0.130          H  
ATOM   2501 3HD1 ILE A 154       3.796 -18.573 -36.112  1.00  0.130          H  
ATOM   2502  N   ALA A 155       4.270 -24.095 -34.417  1.00  0.080          N  
ATOM   2503  CA  ALA A 155       5.202 -25.036 -33.822  1.00  0.090          C  
ATOM   2504  C   ALA A 155       5.104 -26.389 -34.527  1.00  0.100          C  
ATOM   2505  O   ALA A 155       6.118 -27.060 -34.701  1.00  0.100          O  
ATOM   2506  CB  ALA A 155       4.949 -25.187 -32.337  1.00  0.120          C  
ATOM   2507  H   ALA A 155       3.550 -23.659 -33.828  1.00  0.100          H  
ATOM   2508  HA  ALA A 155       6.212 -24.653 -33.969  1.00  0.110          H  
ATOM   2509 1HB  ALA A 155       5.662 -25.886 -31.910  1.00  0.150          H  
ATOM   2510 2HB  ALA A 155       5.046 -24.237 -31.851  1.00  0.150          H  
ATOM   2511 3HB  ALA A 155       3.946 -25.552 -32.187  1.00  0.150          H  
ATOM   2512  N   LYS A 156       3.892 -26.785 -34.950  1.00  0.110          N  
ATOM   2513  CA  LYS A 156       3.702 -28.054 -35.643  1.00  0.120          C  
ATOM   2514  C   LYS A 156       4.387 -28.029 -37.005  1.00  0.120          C  
ATOM   2515  O   LYS A 156       5.001 -29.029 -37.409  1.00  0.140          O  
ATOM   2516  CB  LYS A 156       2.211 -28.382 -35.768  1.00  0.160          C  
ATOM   2517  CG  LYS A 156       1.866 -29.718 -36.460  1.00  0.160          C  
ATOM   2518  CD  LYS A 156       2.316 -30.942 -35.661  1.00  0.160          C  
ATOM   2519  CE  LYS A 156       1.818 -32.229 -36.326  1.00  0.160          C  
ATOM   2520  NZ  LYS A 156       2.250 -33.452 -35.590  1.00  0.160          N  
ATOM   2521  H   LYS A 156       3.077 -26.210 -34.711  1.00  0.130          H  
ATOM   2522  HA  LYS A 156       4.176 -28.833 -35.057  1.00  0.140          H  
ATOM   2523 1HB  LYS A 156       1.765 -28.390 -34.774  1.00  0.200          H  
ATOM   2524 2HB  LYS A 156       1.723 -27.593 -36.314  1.00  0.200          H  
ATOM   2525 1HG  LYS A 156       0.790 -29.774 -36.580  1.00  0.200          H  
ATOM   2526 2HG  LYS A 156       2.320 -29.748 -37.451  1.00  0.200          H  
ATOM   2527 1HD  LYS A 156       3.406 -30.978 -35.620  1.00  0.200          H  
ATOM   2528 2HD  LYS A 156       1.929 -30.883 -34.643  1.00  0.200          H  
ATOM   2529 1HE  LYS A 156       0.730 -32.209 -36.369  1.00  0.200          H  
ATOM   2530 2HE  LYS A 156       2.210 -32.274 -37.343  1.00  0.200          H  
ATOM   2531 1HZ  LYS A 156       1.901 -34.272 -36.068  1.00  0.200          H  
ATOM   2532 2HZ  LYS A 156       3.260 -33.487 -35.558  1.00  0.200          H  
ATOM   2533 3HZ  LYS A 156       1.882 -33.431 -34.649  1.00  0.200          H  
ATOM   2534  N   GLY A 157       4.271 -26.911 -37.728  1.00  0.110          N  
ATOM   2535  CA  GLY A 157       4.954 -26.784 -39.010  1.00  0.110          C  
ATOM   2536  C   GLY A 157       6.472 -26.889 -38.790  1.00  0.090          C  
ATOM   2537  O   GLY A 157       7.192 -27.561 -39.544  1.00  0.110          O  
ATOM   2538  H   GLY A 157       3.665 -26.158 -37.380  1.00  0.130          H  
ATOM   2539 1HA  GLY A 157       4.614 -27.570 -39.677  1.00  0.130          H  
ATOM   2540 2HA  GLY A 157       4.703 -25.826 -39.469  1.00  0.130          H  
ATOM   2541  N   MET A 158       6.954 -26.271 -37.713  1.00  0.070          N  
ATOM   2542  CA  MET A 158       8.366 -26.324 -37.382  1.00  0.060          C  
ATOM   2543  C   MET A 158       8.807 -27.723 -36.942  1.00  0.090          C  
ATOM   2544  O   MET A 158       9.923 -28.140 -37.272  1.00  0.100          O  
ATOM   2545  CB  MET A 158       8.671 -25.314 -36.317  1.00  0.090          C  
ATOM   2546  CG  MET A 158       8.522 -23.862 -36.692  1.00  0.090          C  
ATOM   2547  SD  MET A 158       9.587 -23.384 -38.002  1.00  0.090          S  
ATOM   2548  CE  MET A 158       8.498 -23.314 -39.375  1.00  0.090          C  
ATOM   2549  H   MET A 158       6.313 -25.707 -37.141  1.00  0.080          H  
ATOM   2550  HA  MET A 158       8.937 -26.079 -38.273  1.00  0.070          H  
ATOM   2551 1HB  MET A 158       8.018 -25.496 -35.483  1.00  0.110          H  
ATOM   2552 2HB  MET A 158       9.677 -25.464 -35.998  1.00  0.110          H  
ATOM   2553 1HG  MET A 158       7.509 -23.679 -37.008  1.00  0.110          H  
ATOM   2554 2HG  MET A 158       8.721 -23.232 -35.835  1.00  0.110          H  
ATOM   2555 1HE  MET A 158       9.052 -23.002 -40.257  1.00  0.110          H  
ATOM   2556 2HE  MET A 158       8.046 -24.284 -39.554  1.00  0.110          H  
ATOM   2557 3HE  MET A 158       7.731 -22.601 -39.157  1.00  0.110          H  
ATOM   2558  N   SER A 159       7.934 -28.457 -36.237  1.00  0.110          N  
ATOM   2559  CA  SER A 159       8.195 -29.831 -35.797  1.00  0.140          C  
ATOM   2560  C   SER A 159       8.453 -30.691 -37.034  1.00  0.150          C  
ATOM   2561  O   SER A 159       9.358 -31.532 -37.064  1.00  0.160          O  
ATOM   2562  CB  SER A 159       7.031 -30.359 -34.983  1.00  0.180          C  
ATOM   2563  OG  SER A 159       7.259 -31.667 -34.559  1.00  0.180          O  
ATOM   2564  H   SER A 159       7.066 -28.009 -35.938  1.00  0.130          H  
ATOM   2565  HA  SER A 159       9.094 -29.840 -35.176  1.00  0.170          H  
ATOM   2566 1HB  SER A 159       6.869 -29.714 -34.119  1.00  0.220          H  
ATOM   2567 2HB  SER A 159       6.131 -30.329 -35.579  1.00  0.220          H  
ATOM   2568  HG  SER A 159       6.502 -31.898 -34.027  1.00  0.220          H  
ATOM   2569  N   TYR A 160       7.624 -30.499 -38.072  1.00  0.140          N  
ATOM   2570  CA  TYR A 160       7.845 -31.183 -39.337  1.00  0.150          C  
ATOM   2571  C   TYR A 160       9.233 -30.900 -39.879  1.00  0.140          C  
ATOM   2572  O   TYR A 160       9.970 -31.832 -40.214  1.00  0.150          O  
ATOM   2573  CB  TYR A 160       6.827 -30.764 -40.379  1.00  0.210          C  
ATOM   2574  CG  TYR A 160       7.154 -31.232 -41.769  1.00  0.210          C  
ATOM   2575  CD1 TYR A 160       6.856 -32.503 -42.177  1.00  0.210          C  
ATOM   2576  CD2 TYR A 160       7.758 -30.345 -42.649  1.00  0.210          C  
ATOM   2577  CE1 TYR A 160       7.139 -32.875 -43.467  1.00  0.210          C  
ATOM   2578  CE2 TYR A 160       8.038 -30.719 -43.918  1.00  0.210          C  
ATOM   2579  CZ  TYR A 160       7.722 -31.973 -44.337  1.00  0.210          C  
ATOM   2580  OH  TYR A 160       7.971 -32.347 -45.626  1.00  0.210          O  
ATOM   2581  H   TYR A 160       6.820 -29.870 -37.948  1.00  0.170          H  
ATOM   2582  HA  TYR A 160       7.760 -32.253 -39.169  1.00  0.180          H  
ATOM   2583 1HB  TYR A 160       5.855 -31.163 -40.103  1.00  0.250          H  
ATOM   2584 2HB  TYR A 160       6.734 -29.703 -40.402  1.00  0.250          H  
ATOM   2585  HD1 TYR A 160       6.386 -33.205 -41.491  1.00  0.250          H  
ATOM   2586  HD2 TYR A 160       8.009 -29.342 -42.321  1.00  0.250          H  
ATOM   2587  HE1 TYR A 160       6.888 -33.878 -43.808  1.00  0.250          H  
ATOM   2588  HE2 TYR A 160       8.510 -30.017 -44.590  1.00  0.250          H  
ATOM   2589  HH  TYR A 160       7.750 -33.283 -45.741  1.00  0.250          H  
ATOM   2590  N   LEU A 161       9.614 -29.617 -39.923  1.00  0.110          N  
ATOM   2591  CA  LEU A 161      10.915 -29.273 -40.461  1.00  0.100          C  
ATOM   2592  C   LEU A 161      12.020 -29.948 -39.632  1.00  0.130          C  
ATOM   2593  O   LEU A 161      13.029 -30.389 -40.194  1.00  0.170          O  
ATOM   2594  CB  LEU A 161      11.104 -27.752 -40.537  1.00  0.140          C  
ATOM   2595  CG  LEU A 161      10.161 -26.973 -41.560  1.00  0.140          C  
ATOM   2596  CD1 LEU A 161      10.424 -25.478 -41.415  1.00  0.140          C  
ATOM   2597  CD2 LEU A 161      10.378 -27.435 -43.019  1.00  0.140          C  
ATOM   2598  H   LEU A 161       8.947 -28.890 -39.643  1.00  0.130          H  
ATOM   2599  HA  LEU A 161      10.981 -29.652 -41.464  1.00  0.120          H  
ATOM   2600 1HB  LEU A 161      10.926 -27.339 -39.544  1.00  0.170          H  
ATOM   2601 2HB  LEU A 161      12.140 -27.545 -40.805  1.00  0.170          H  
ATOM   2602  HG  LEU A 161       9.120 -27.156 -41.282  1.00  0.170          H  
ATOM   2603 1HD1 LEU A 161       9.757 -24.916 -42.072  1.00  0.170          H  
ATOM   2604 2HD1 LEU A 161      10.250 -25.200 -40.391  1.00  0.170          H  
ATOM   2605 3HD1 LEU A 161      11.461 -25.256 -41.675  1.00  0.170          H  
ATOM   2606 1HD2 LEU A 161       9.709 -26.877 -43.671  1.00  0.170          H  
ATOM   2607 2HD2 LEU A 161      11.403 -27.240 -43.307  1.00  0.170          H  
ATOM   2608 3HD2 LEU A 161      10.166 -28.489 -43.129  1.00  0.170          H  
ATOM   2609  N   GLU A 162      11.852 -30.071 -38.299  1.00  0.130          N  
ATOM   2610  CA  GLU A 162      12.883 -30.797 -37.546  1.00  0.160          C  
ATOM   2611  C   GLU A 162      12.980 -32.250 -38.048  1.00  0.180          C  
ATOM   2612  O   GLU A 162      14.061 -32.736 -38.380  1.00  0.200          O  
ATOM   2613  CB  GLU A 162      12.592 -30.852 -36.029  1.00  0.210          C  
ATOM   2614  CG  GLU A 162      12.757 -29.563 -35.206  1.00  0.210          C  
ATOM   2615  CD  GLU A 162      12.293 -29.765 -33.725  1.00  0.210          C  
ATOM   2616  OE1 GLU A 162      11.617 -30.724 -33.468  1.00  0.210          O  
ATOM   2617  OE2 GLU A 162      12.640 -28.980 -32.864  1.00  0.210          O  
ATOM   2618  H   GLU A 162      11.053 -29.620 -37.843  1.00  0.160          H  
ATOM   2619  HA  GLU A 162      13.839 -30.308 -37.704  1.00  0.190          H  
ATOM   2620 1HB  GLU A 162      11.568 -31.187 -35.883  1.00  0.250          H  
ATOM   2621 2HB  GLU A 162      13.235 -31.605 -35.577  1.00  0.250          H  
ATOM   2622 1HG  GLU A 162      13.803 -29.260 -35.222  1.00  0.250          H  
ATOM   2623 2HG  GLU A 162      12.165 -28.775 -35.671  1.00  0.250          H  
ATOM   2624  N   ASP A 163      11.837 -32.930 -38.227  1.00  0.180          N  
ATOM   2625  CA  ASP A 163      11.877 -34.333 -38.681  1.00  0.210          C  
ATOM   2626  C   ASP A 163      12.534 -34.524 -40.042  1.00  0.230          C  
ATOM   2627  O   ASP A 163      13.273 -35.493 -40.264  1.00  0.260          O  
ATOM   2628  CB  ASP A 163      10.487 -34.984 -38.716  1.00  0.280          C  
ATOM   2629  CG  ASP A 163       9.917 -35.388 -37.329  1.00  0.280          C  
ATOM   2630  OD1 ASP A 163      10.649 -35.401 -36.358  1.00  0.280          O  
ATOM   2631  OD2 ASP A 163       8.760 -35.729 -37.271  1.00  0.280          O  
ATOM   2632  H   ASP A 163      10.951 -32.482 -37.955  1.00  0.220          H  
ATOM   2633  HA  ASP A 163      12.468 -34.889 -37.954  1.00  0.250          H  
ATOM   2634 1HB  ASP A 163       9.788 -34.280 -39.179  1.00  0.340          H  
ATOM   2635 2HB  ASP A 163      10.522 -35.867 -39.351  1.00  0.340          H  
ATOM   2636  N   VAL A 164      12.354 -33.556 -40.931  1.00  0.200          N  
ATOM   2637  CA  VAL A 164      12.939 -33.674 -42.264  1.00  0.210          C  
ATOM   2638  C   VAL A 164      14.288 -32.961 -42.381  1.00  0.220          C  
ATOM   2639  O   VAL A 164      14.808 -32.793 -43.484  1.00  0.230          O  
ATOM   2640  CB  VAL A 164      11.980 -33.171 -43.366  1.00  0.290          C  
ATOM   2641  CG1 VAL A 164      10.703 -33.990 -43.364  1.00  0.290          C  
ATOM   2642  CG2 VAL A 164      11.644 -31.745 -43.143  1.00  0.290          C  
ATOM   2643  H   VAL A 164      11.718 -32.789 -40.678  1.00  0.240          H  
ATOM   2644  HA  VAL A 164      13.110 -34.731 -42.457  1.00  0.250          H  
ATOM   2645  HB  VAL A 164      12.467 -33.289 -44.332  1.00  0.350          H  
ATOM   2646 1HG1 VAL A 164      10.049 -33.642 -44.153  1.00  0.350          H  
ATOM   2647 2HG1 VAL A 164      10.946 -35.037 -43.531  1.00  0.350          H  
ATOM   2648 3HG1 VAL A 164      10.203 -33.882 -42.399  1.00  0.350          H  
ATOM   2649 1HG2 VAL A 164      10.981 -31.394 -43.925  1.00  0.350          H  
ATOM   2650 2HG2 VAL A 164      11.162 -31.671 -42.218  1.00  0.350          H  
ATOM   2651 3HG2 VAL A 164      12.533 -31.150 -43.127  1.00  0.350          H  
ATOM   2652  N   ARG A 165      14.866 -32.593 -41.233  1.00  0.240          N  
ATOM   2653  CA  ARG A 165      16.178 -31.980 -41.110  1.00  0.270          C  
ATOM   2654  C   ARG A 165      16.360 -30.668 -41.877  1.00  0.230          C  
ATOM   2655  O   ARG A 165      17.397 -30.435 -42.506  1.00  0.230          O  
ATOM   2656  CB  ARG A 165      17.251 -32.989 -41.536  1.00  0.370          C  
ATOM   2657  CG  ARG A 165      17.702 -33.982 -40.445  1.00  0.370          C  
ATOM   2658  CD  ARG A 165      16.632 -34.980 -40.043  1.00  0.370          C  
ATOM   2659  NE  ARG A 165      17.189 -36.017 -39.160  1.00  0.370          N  
ATOM   2660  CZ  ARG A 165      16.491 -36.983 -38.501  1.00  0.370          C  
ATOM   2661  NH1 ARG A 165      15.173 -37.077 -38.594  1.00  0.370          N  
ATOM   2662  NH2 ARG A 165      17.154 -37.851 -37.746  1.00  0.370          N  
ATOM   2663  H   ARG A 165      14.362 -32.743 -40.355  1.00  0.290          H  
ATOM   2664  HA  ARG A 165      16.327 -31.764 -40.049  1.00  0.320          H  
ATOM   2665 1HB  ARG A 165      16.909 -33.573 -42.382  1.00  0.440          H  
ATOM   2666 2HB  ARG A 165      18.144 -32.460 -41.853  1.00  0.440          H  
ATOM   2667 1HG  ARG A 165      18.563 -34.540 -40.805  1.00  0.440          H  
ATOM   2668 2HG  ARG A 165      17.982 -33.420 -39.553  1.00  0.440          H  
ATOM   2669 1HD  ARG A 165      15.840 -34.467 -39.497  1.00  0.440          H  
ATOM   2670 2HD  ARG A 165      16.215 -35.460 -40.929  1.00  0.440          H  
ATOM   2671  HE  ARG A 165      18.191 -36.012 -39.037  1.00  0.440          H  
ATOM   2672 1HH1 ARG A 165      14.629 -36.416 -39.167  1.00  0.440          H  
ATOM   2673 2HH1 ARG A 165      14.682 -37.799 -38.093  1.00  0.440          H  
ATOM   2674 1HH2 ARG A 165      18.160 -37.789 -37.667  1.00  0.440          H  
ATOM   2675 2HH2 ARG A 165      16.656 -38.575 -37.249  1.00  0.440          H  
ATOM   2676  N   LEU A 166      15.374 -29.783 -41.798  1.00  0.200          N  
ATOM   2677  CA  LEU A 166      15.487 -28.486 -42.444  1.00  0.170          C  
ATOM   2678  C   LEU A 166      15.568 -27.352 -41.423  1.00  0.270          C  
ATOM   2679  O   LEU A 166      14.780 -27.283 -40.482  1.00  0.710          O  
ATOM   2680  CB  LEU A 166      14.302 -28.282 -43.404  1.00  0.250          C  
ATOM   2681  CG  LEU A 166      14.193 -29.292 -44.620  1.00  0.250          C  
ATOM   2682  CD1 LEU A 166      12.870 -29.056 -45.369  1.00  0.250          C  
ATOM   2683  CD2 LEU A 166      15.362 -29.104 -45.575  1.00  0.250          C  
ATOM   2684  H   LEU A 166      14.531 -30.029 -41.268  1.00  0.240          H  
ATOM   2685  HA  LEU A 166      16.411 -28.460 -43.013  1.00  0.200          H  
ATOM   2686 1HB  LEU A 166      13.394 -28.394 -42.819  1.00  0.300          H  
ATOM   2687 2HB  LEU A 166      14.337 -27.267 -43.796  1.00  0.300          H  
ATOM   2688  HG  LEU A 166      14.216 -30.309 -44.250  1.00  0.300          H  
ATOM   2689 1HD1 LEU A 166      12.793 -29.760 -46.199  1.00  0.300          H  
ATOM   2690 2HD1 LEU A 166      12.036 -29.210 -44.696  1.00  0.300          H  
ATOM   2691 3HD1 LEU A 166      12.840 -28.039 -45.755  1.00  0.300          H  
ATOM   2692 1HD2 LEU A 166      15.266 -29.811 -46.399  1.00  0.300          H  
ATOM   2693 2HD2 LEU A 166      15.359 -28.088 -45.967  1.00  0.300          H  
ATOM   2694 3HD2 LEU A 166      16.301 -29.293 -45.063  1.00  0.300          H  
ATOM   2695  N   VAL A 167      16.534 -26.463 -41.643  1.00  0.200          N  
ATOM   2696  CA  VAL A 167      16.781 -25.273 -40.819  1.00  0.170          C  
ATOM   2697  C   VAL A 167      16.389 -24.070 -41.660  1.00  0.150          C  
ATOM   2698  O   VAL A 167      16.865 -23.934 -42.783  1.00  0.180          O  
ATOM   2699  CB  VAL A 167      18.275 -25.225 -40.393  1.00  0.250          C  
ATOM   2700  CG1 VAL A 167      18.602 -23.952 -39.573  1.00  0.250          C  
ATOM   2701  CG2 VAL A 167      18.578 -26.472 -39.546  1.00  0.250          C  
ATOM   2702  H   VAL A 167      17.131 -26.628 -42.444  1.00  0.240          H  
ATOM   2703  HA  VAL A 167      16.153 -25.304 -39.926  1.00  0.200          H  
ATOM   2704  HB  VAL A 167      18.900 -25.216 -41.286  1.00  0.300          H  
ATOM   2705 1HG1 VAL A 167      19.649 -23.955 -39.297  1.00  0.300          H  
ATOM   2706 2HG1 VAL A 167      18.391 -23.063 -40.166  1.00  0.300          H  
ATOM   2707 3HG1 VAL A 167      17.987 -23.930 -38.668  1.00  0.300          H  
ATOM   2708 1HG2 VAL A 167      19.622 -26.470 -39.256  1.00  0.300          H  
ATOM   2709 2HG2 VAL A 167      17.950 -26.461 -38.655  1.00  0.300          H  
ATOM   2710 3HG2 VAL A 167      18.369 -27.373 -40.121  1.00  0.300          H  
ATOM   2711  N   HIS A 168      15.480 -23.240 -41.165  1.00  0.110          N  
ATOM   2712  CA  HIS A 168      14.990 -22.131 -41.989  1.00  0.140          C  
ATOM   2713  C   HIS A 168      15.674 -20.776 -41.877  1.00  0.070          C  
ATOM   2714  O   HIS A 168      15.655 -20.017 -42.845  1.00  0.290          O  
ATOM   2715  CB  HIS A 168      13.532 -21.893 -41.720  1.00  0.180          C  
ATOM   2716  CG  HIS A 168      13.208 -21.631 -40.365  1.00  0.180          C  
ATOM   2717  ND1 HIS A 168      13.552 -20.463 -39.727  1.00  0.180          N  
ATOM   2718  CD2 HIS A 168      12.536 -22.366 -39.480  1.00  0.180          C  
ATOM   2719  CE1 HIS A 168      13.137 -20.531 -38.481  1.00  0.180          C  
ATOM   2720  NE2 HIS A 168      12.503 -21.661 -38.317  1.00  0.180          N  
ATOM   2721  H   HIS A 168      15.155 -23.392 -40.200  1.00  0.130          H  
ATOM   2722  HA  HIS A 168      15.075 -22.428 -43.032  1.00  0.170          H  
ATOM   2723 1HB  HIS A 168      13.302 -21.007 -42.205  1.00  0.220          H  
ATOM   2724 2HB  HIS A 168      12.920 -22.705 -42.106  1.00  0.220          H  
ATOM   2725  HD2 HIS A 168      12.110 -23.352 -39.660  1.00  0.220          H  
ATOM   2726  HE1 HIS A 168      13.282 -19.783 -37.709  1.00  0.220          H  
ATOM   2727  HE2 HIS A 168      12.077 -21.969 -37.454  1.00  0.220          H  
ATOM   2728  N   ARG A 169      16.288 -20.461 -40.734  1.00  0.170          N  
ATOM   2729  CA  ARG A 169      17.001 -19.191 -40.515  1.00  0.130          C  
ATOM   2730  C   ARG A 169      16.183 -17.860 -40.555  1.00  0.150          C  
ATOM   2731  O   ARG A 169      16.807 -16.797 -40.587  1.00  0.440          O  
ATOM   2732  CB  ARG A 169      18.118 -19.051 -41.561  1.00  0.200          C  
ATOM   2733  CG  ARG A 169      19.140 -20.164 -41.543  1.00  0.200          C  
ATOM   2734  CD  ARG A 169      20.245 -19.981 -42.527  1.00  0.200          C  
ATOM   2735  NE  ARG A 169      21.082 -18.849 -42.201  1.00  0.200          N  
ATOM   2736  CZ  ARG A 169      21.215 -17.696 -42.896  1.00  0.200          C  
ATOM   2737  NH1 ARG A 169      20.625 -17.471 -44.043  1.00  0.200          N  
ATOM   2738  NH2 ARG A 169      21.984 -16.765 -42.401  1.00  0.200          N  
ATOM   2739  H   ARG A 169      16.212 -21.105 -39.923  1.00  0.200          H  
ATOM   2740  HA  ARG A 169      17.463 -19.262 -39.530  1.00  0.160          H  
ATOM   2741 1HB  ARG A 169      17.732 -18.969 -42.558  1.00  0.240          H  
ATOM   2742 2HB  ARG A 169      18.656 -18.129 -41.364  1.00  0.240          H  
ATOM   2743 1HG  ARG A 169      19.552 -20.258 -40.561  1.00  0.240          H  
ATOM   2744 2HG  ARG A 169      18.644 -21.098 -41.806  1.00  0.240          H  
ATOM   2745 1HD  ARG A 169      20.853 -20.870 -42.514  1.00  0.240          H  
ATOM   2746 2HD  ARG A 169      19.838 -19.837 -43.512  1.00  0.240          H  
ATOM   2747  HE  ARG A 169      21.598 -18.915 -41.330  1.00  0.240          H  
ATOM   2748 1HH1 ARG A 169      20.049 -18.172 -44.512  1.00  0.240          H  
ATOM   2749 2HH1 ARG A 169      20.772 -16.589 -44.517  1.00  0.240          H  
ATOM   2750 1HH2 ARG A 169      22.452 -16.934 -41.522  1.00  0.240          H  
ATOM   2751 2HH2 ARG A 169      22.113 -15.904 -42.910  1.00  0.240          H  
ATOM   2752  N   ASP A 170      14.831 -17.885 -40.604  1.00  0.110          N  
ATOM   2753  CA  ASP A 170      14.038 -16.620 -40.605  1.00  0.090          C  
ATOM   2754  C   ASP A 170      12.559 -16.772 -40.210  1.00  0.060          C  
ATOM   2755  O   ASP A 170      11.681 -16.158 -40.812  1.00  0.160          O  
ATOM   2756  CB  ASP A 170      14.119 -15.918 -41.981  1.00  0.130          C  
ATOM   2757  CG  ASP A 170      13.574 -14.430 -42.093  1.00  0.130          C  
ATOM   2758  OD1 ASP A 170      13.537 -13.720 -41.112  1.00  0.130          O  
ATOM   2759  OD2 ASP A 170      13.175 -14.057 -43.194  1.00  0.130          O  
ATOM   2760  H   ASP A 170      14.365 -18.798 -40.562  1.00  0.130          H  
ATOM   2761  HA  ASP A 170      14.492 -15.951 -39.873  1.00  0.110          H  
ATOM   2762 1HB  ASP A 170      15.146 -15.873 -42.266  1.00  0.160          H  
ATOM   2763 2HB  ASP A 170      13.605 -16.520 -42.710  1.00  0.160          H  
ATOM   2764  N   LEU A 171      12.233 -17.569 -39.218  1.00  0.140          N  
ATOM   2765  CA  LEU A 171      10.807 -17.624 -38.881  1.00  0.130          C  
ATOM   2766  C   LEU A 171      10.401 -16.316 -38.239  1.00  0.100          C  
ATOM   2767  O   LEU A 171      11.041 -15.838 -37.305  1.00  0.100          O  
ATOM   2768  CB  LEU A 171      10.440 -18.781 -37.948  1.00  0.190          C  
ATOM   2769  CG  LEU A 171       8.953 -18.933 -37.514  1.00  0.190          C  
ATOM   2770  CD1 LEU A 171       8.063 -19.317 -38.689  1.00  0.190          C  
ATOM   2771  CD2 LEU A 171       8.902 -19.958 -36.428  1.00  0.190          C  
ATOM   2772  H   LEU A 171      12.951 -18.098 -38.748  1.00  0.170          H  
ATOM   2773  HA  LEU A 171      10.243 -17.740 -39.800  1.00  0.160          H  
ATOM   2774 1HB  LEU A 171      10.642 -19.686 -38.480  1.00  0.220          H  
ATOM   2775 2HB  LEU A 171      11.050 -18.739 -37.057  1.00  0.220          H  
ATOM   2776  HG  LEU A 171       8.590 -17.996 -37.130  1.00  0.220          H  
ATOM   2777 1HD1 LEU A 171       7.037 -19.417 -38.341  1.00  0.220          H  
ATOM   2778 2HD1 LEU A 171       8.097 -18.554 -39.459  1.00  0.220          H  
ATOM   2779 3HD1 LEU A 171       8.402 -20.260 -39.099  1.00  0.220          H  
ATOM   2780 1HD2 LEU A 171       7.894 -20.072 -36.077  1.00  0.220          H  
ATOM   2781 2HD2 LEU A 171       9.260 -20.887 -36.797  1.00  0.220          H  
ATOM   2782 3HD2 LEU A 171       9.532 -19.634 -35.627  1.00  0.220          H  
ATOM   2783  N   ALA A 172       9.337 -15.739 -38.744  1.00  0.130          N  
ATOM   2784  CA  ALA A 172       8.826 -14.482 -38.250  1.00  0.130          C  
ATOM   2785  C   ALA A 172       7.359 -14.430 -38.603  1.00  0.140          C  
ATOM   2786  O   ALA A 172       6.940 -15.108 -39.533  1.00  0.150          O  
ATOM   2787  CB  ALA A 172       9.618 -13.344 -38.864  1.00  0.180          C  
ATOM   2788  H   ALA A 172       8.875 -16.169 -39.530  1.00  0.160          H  
ATOM   2789  HA  ALA A 172       8.918 -14.448 -37.163  1.00  0.160          H  
ATOM   2790 1HB  ALA A 172       9.234 -12.389 -38.511  1.00  0.220          H  
ATOM   2791 2HB  ALA A 172      10.667 -13.439 -38.579  1.00  0.220          H  
ATOM   2792 3HB  ALA A 172       9.541 -13.411 -39.934  1.00  0.220          H  
ATOM   2793  N   ALA A 173       6.565 -13.595 -37.940  1.00  0.140          N  
ATOM   2794  CA  ALA A 173       5.140 -13.512 -38.294  1.00  0.140          C  
ATOM   2795  C   ALA A 173       4.977 -13.116 -39.773  1.00  0.140          C  
ATOM   2796  O   ALA A 173       4.034 -13.535 -40.446  1.00  0.140          O  
ATOM   2797  CB  ALA A 173       4.418 -12.543 -37.376  1.00  0.200          C  
ATOM   2798  H   ALA A 173       6.945 -13.028 -37.168  1.00  0.170          H  
ATOM   2799  HA  ALA A 173       4.697 -14.500 -38.159  1.00  0.170          H  
ATOM   2800 1HB  ALA A 173       3.360 -12.509 -37.629  1.00  0.240          H  
ATOM   2801 2HB  ALA A 173       4.532 -12.872 -36.339  1.00  0.240          H  
ATOM   2802 3HB  ALA A 173       4.854 -11.562 -37.482  1.00  0.240          H  
ATOM   2803  N   ARG A 174       5.905 -12.316 -40.293  1.00  0.150          N  
ATOM   2804  CA  ARG A 174       5.888 -11.876 -41.687  1.00  0.160          C  
ATOM   2805  C   ARG A 174       6.097 -13.027 -42.680  1.00  0.150          C  
ATOM   2806  O   ARG A 174       5.877 -12.859 -43.880  1.00  0.170          O  
ATOM   2807  CB  ARG A 174       6.956 -10.822 -41.908  1.00  0.220          C  
ATOM   2808  CG  ARG A 174       8.343 -11.336 -41.754  1.00  0.220          C  
ATOM   2809  CD  ARG A 174       9.346 -10.286 -41.771  1.00  0.220          C  
ATOM   2810  NE  ARG A 174      10.685 -10.836 -41.573  1.00  0.220          N  
ATOM   2811  CZ  ARG A 174      11.813 -10.111 -41.532  1.00  0.220          C  
ATOM   2812  NH1 ARG A 174      11.760  -8.796 -41.664  1.00  0.220          N  
ATOM   2813  NH2 ARG A 174      12.982 -10.710 -41.373  1.00  0.220          N  
ATOM   2814  H   ARG A 174       6.633 -11.966 -39.685  1.00  0.180          H  
ATOM   2815  HA  ARG A 174       4.920 -11.428 -41.889  1.00  0.190          H  
ATOM   2816 1HB  ARG A 174       6.861 -10.405 -42.908  1.00  0.260          H  
ATOM   2817 2HB  ARG A 174       6.833 -10.021 -41.203  1.00  0.260          H  
ATOM   2818 1HG  ARG A 174       8.396 -11.814 -40.816  1.00  0.260          H  
ATOM   2819 2HG  ARG A 174       8.582 -12.042 -42.547  1.00  0.260          H  
ATOM   2820 1HD  ARG A 174       9.316  -9.777 -42.734  1.00  0.260          H  
ATOM   2821 2HD  ARG A 174       9.140  -9.579 -40.966  1.00  0.260          H  
ATOM   2822  HE  ARG A 174      10.774 -11.847 -41.472  1.00  0.260          H  
ATOM   2823 1HH1 ARG A 174      10.873  -8.332 -41.789  1.00  0.260          H  
ATOM   2824 2HH1 ARG A 174      12.607  -8.251 -41.629  1.00  0.260          H  
ATOM   2825 1HH2 ARG A 174      13.043 -11.751 -41.279  1.00  0.260          H  
ATOM   2826 2HH2 ARG A 174      13.822 -10.160 -41.374  1.00  0.260          H  
ATOM   2827  N   ASN A 175       6.646 -14.150 -42.194  1.00  0.140          N  
ATOM   2828  CA  ASN A 175       6.936 -15.333 -42.992  1.00  0.130          C  
ATOM   2829  C   ASN A 175       5.965 -16.495 -42.738  1.00  0.110          C  
ATOM   2830  O   ASN A 175       6.172 -17.609 -43.239  1.00  0.070          O  
ATOM   2831  CB  ASN A 175       8.374 -15.766 -42.783  1.00  0.190          C  
ATOM   2832  CG  ASN A 175       9.377 -14.826 -43.423  1.00  0.190          C  
ATOM   2833  OD1 ASN A 175       9.111 -14.253 -44.488  1.00  0.190          O  
ATOM   2834  ND2 ASN A 175      10.523 -14.690 -42.828  1.00  0.190          N  
ATOM   2835  H   ASN A 175       6.800 -14.228 -41.192  1.00  0.170          H  
ATOM   2836  HA  ASN A 175       6.822 -15.062 -44.042  1.00  0.160          H  
ATOM   2837 1HB  ASN A 175       8.582 -15.806 -41.713  1.00  0.220          H  
ATOM   2838 2HB  ASN A 175       8.523 -16.752 -43.168  1.00  0.220          H  
ATOM   2839 1HD2 ASN A 175      11.275 -14.123 -43.216  1.00  0.220          H  
ATOM   2840 2HD2 ASN A 175      10.745 -15.185 -41.979  1.00  0.220          H  
ATOM   2841  N   VAL A 176       4.906 -16.241 -41.978  1.00  0.130          N  
ATOM   2842  CA  VAL A 176       3.893 -17.254 -41.729  1.00  0.120          C  
ATOM   2843  C   VAL A 176       2.727 -16.846 -42.592  1.00  0.110          C  
ATOM   2844  O   VAL A 176       2.372 -15.681 -42.598  1.00  0.160          O  
ATOM   2845  CB  VAL A 176       3.500 -17.353 -40.242  1.00  0.170          C  
ATOM   2846  CG1 VAL A 176       2.386 -18.378 -40.082  1.00  0.170          C  
ATOM   2847  CG2 VAL A 176       4.710 -17.762 -39.417  1.00  0.170          C  
ATOM   2848  H   VAL A 176       4.771 -15.306 -41.575  1.00  0.160          H  
ATOM   2849  HA  VAL A 176       4.250 -18.226 -42.058  1.00  0.140          H  
ATOM   2850  HB  VAL A 176       3.139 -16.391 -39.902  1.00  0.210          H  
ATOM   2851 1HG1 VAL A 176       2.095 -18.448 -39.047  1.00  0.210          H  
ATOM   2852 2HG1 VAL A 176       1.534 -18.063 -40.672  1.00  0.210          H  
ATOM   2853 3HG1 VAL A 176       2.717 -19.356 -40.426  1.00  0.210          H  
ATOM   2854 1HG2 VAL A 176       4.438 -17.827 -38.372  1.00  0.210          H  
ATOM   2855 2HG2 VAL A 176       5.069 -18.722 -39.758  1.00  0.210          H  
ATOM   2856 3HG2 VAL A 176       5.490 -17.030 -39.536  1.00  0.210          H  
ATOM   2857  N   LEU A 177       2.192 -17.752 -43.376  1.00  0.050          N  
ATOM   2858  CA  LEU A 177       1.134 -17.433 -44.315  1.00  0.030          C  
ATOM   2859  C   LEU A 177      -0.267 -17.796 -43.799  1.00  0.040          C  
ATOM   2860  O   LEU A 177      -0.452 -18.789 -43.091  1.00  0.050          O  
ATOM   2861  CB  LEU A 177       1.464 -18.144 -45.617  1.00  0.050          C  
ATOM   2862  CG  LEU A 177       2.856 -17.837 -46.231  1.00  0.050          C  
ATOM   2863  CD1 LEU A 177       3.038 -18.714 -47.470  1.00  0.050          C  
ATOM   2864  CD2 LEU A 177       2.982 -16.336 -46.578  1.00  0.050          C  
ATOM   2865  H   LEU A 177       2.511 -18.705 -43.310  1.00  0.060          H  
ATOM   2866  HA  LEU A 177       1.138 -16.375 -44.483  1.00  0.040          H  
ATOM   2867 1HB  LEU A 177       1.388 -19.220 -45.461  1.00  0.060          H  
ATOM   2868 2HB  LEU A 177       0.744 -17.829 -46.339  1.00  0.060          H  
ATOM   2869  HG  LEU A 177       3.632 -18.103 -45.515  1.00  0.060          H  
ATOM   2870 1HD1 LEU A 177       4.017 -18.533 -47.914  1.00  0.060          H  
ATOM   2871 2HD1 LEU A 177       2.957 -19.767 -47.189  1.00  0.060          H  
ATOM   2872 3HD1 LEU A 177       2.270 -18.475 -48.190  1.00  0.060          H  
ATOM   2873 1HD2 LEU A 177       3.965 -16.145 -47.007  1.00  0.060          H  
ATOM   2874 2HD2 LEU A 177       2.208 -16.056 -47.296  1.00  0.060          H  
ATOM   2875 3HD2 LEU A 177       2.874 -15.728 -45.682  1.00  0.060          H  
ATOM   2876  N   VAL A 178      -1.275 -17.024 -44.211  1.00  0.050          N  
ATOM   2877  CA  VAL A 178      -2.649 -17.275 -43.758  1.00  0.080          C  
ATOM   2878  C   VAL A 178      -3.580 -17.882 -44.809  1.00  0.110          C  
ATOM   2879  O   VAL A 178      -3.948 -17.237 -45.801  1.00  0.150          O  
ATOM   2880  CB  VAL A 178      -3.244 -15.943 -43.265  1.00  0.100          C  
ATOM   2881  CG1 VAL A 178      -4.693 -16.115 -42.774  1.00  0.100          C  
ATOM   2882  CG2 VAL A 178      -2.389 -15.424 -42.182  1.00  0.100          C  
ATOM   2883  H   VAL A 178      -1.051 -16.232 -44.823  1.00  0.060          H  
ATOM   2884  HA  VAL A 178      -2.602 -17.964 -42.916  1.00  0.100          H  
ATOM   2885  HB  VAL A 178      -3.245 -15.231 -44.082  1.00  0.120          H  
ATOM   2886 1HG1 VAL A 178      -5.079 -15.152 -42.433  1.00  0.120          H  
ATOM   2887 2HG1 VAL A 178      -5.332 -16.486 -43.574  1.00  0.120          H  
ATOM   2888 3HG1 VAL A 178      -4.703 -16.818 -41.945  1.00  0.120          H  
ATOM   2889 1HG2 VAL A 178      -2.786 -14.485 -41.845  1.00  0.120          H  
ATOM   2890 2HG2 VAL A 178      -2.379 -16.129 -41.371  1.00  0.120          H  
ATOM   2891 3HG2 VAL A 178      -1.384 -15.284 -42.551  1.00  0.120          H  
ATOM   2892  N   LYS A 179      -3.991 -19.133 -44.555  1.00  0.130          N  
ATOM   2893  CA  LYS A 179      -4.861 -19.902 -45.446  1.00  0.170          C  
ATOM   2894  C   LYS A 179      -6.274 -19.438 -45.221  1.00  0.180          C  
ATOM   2895  O   LYS A 179      -7.076 -19.270 -46.142  1.00  0.210          O  
ATOM   2896  CB  LYS A 179      -4.769 -21.401 -45.161  1.00  0.220          C  
ATOM   2897  CG  LYS A 179      -5.568 -22.302 -46.120  1.00  0.220          C  
ATOM   2898  CD  LYS A 179      -5.350 -23.770 -45.756  1.00  0.220          C  
ATOM   2899  CE  LYS A 179      -5.965 -24.783 -46.755  1.00  0.220          C  
ATOM   2900  NZ  LYS A 179      -7.463 -24.810 -46.728  1.00  0.220          N  
ATOM   2901  H   LYS A 179      -3.689 -19.586 -43.686  1.00  0.160          H  
ATOM   2902  HA  LYS A 179      -4.595 -19.713 -46.471  1.00  0.200          H  
ATOM   2903 1HB  LYS A 179      -3.732 -21.719 -45.151  1.00  0.270          H  
ATOM   2904 2HB  LYS A 179      -5.149 -21.585 -44.174  1.00  0.270          H  
ATOM   2905 1HG  LYS A 179      -6.626 -22.060 -46.046  1.00  0.270          H  
ATOM   2906 2HG  LYS A 179      -5.238 -22.121 -47.148  1.00  0.270          H  
ATOM   2907 1HD  LYS A 179      -4.283 -23.970 -45.645  1.00  0.270          H  
ATOM   2908 2HD  LYS A 179      -5.825 -23.923 -44.812  1.00  0.270          H  
ATOM   2909 1HE  LYS A 179      -5.645 -24.537 -47.755  1.00  0.270          H  
ATOM   2910 2HE  LYS A 179      -5.594 -25.777 -46.506  1.00  0.270          H  
ATOM   2911 1HZ  LYS A 179      -7.807 -25.517 -47.419  1.00  0.270          H  
ATOM   2912 2HZ  LYS A 179      -7.784 -25.062 -45.803  1.00  0.270          H  
ATOM   2913 3HZ  LYS A 179      -7.826 -23.909 -46.975  1.00  0.270          H  
ATOM   2914  N   SER A 180      -6.565 -19.287 -43.947  1.00  0.170          N  
ATOM   2915  CA  SER A 180      -7.864 -18.887 -43.455  1.00  0.190          C  
ATOM   2916  C   SER A 180      -7.586 -18.246 -42.098  1.00  0.210          C  
ATOM   2917  O   SER A 180      -6.492 -18.429 -41.555  1.00  0.190          O  
ATOM   2918  CB  SER A 180      -8.772 -20.108 -43.344  1.00  0.260          C  
ATOM   2919  OG  SER A 180      -8.380 -20.935 -42.291  1.00  0.260          O  
ATOM   2920  H   SER A 180      -5.804 -19.488 -43.294  1.00  0.200          H  
ATOM   2921  HA  SER A 180      -8.293 -18.158 -44.141  1.00  0.230          H  
ATOM   2922 1HB  SER A 180      -9.805 -19.833 -43.237  1.00  0.310          H  
ATOM   2923 2HB  SER A 180      -8.699 -20.670 -44.274  1.00  0.310          H  
ATOM   2924  HG  SER A 180      -8.957 -21.704 -42.330  1.00  0.310          H  
ATOM   2925  N   PRO A 181      -8.530 -17.528 -41.473  1.00  0.230          N  
ATOM   2926  CA  PRO A 181      -8.346 -16.908 -40.174  1.00  0.240          C  
ATOM   2927  C   PRO A 181      -7.727 -17.829 -39.121  1.00  0.220          C  
ATOM   2928  O   PRO A 181      -6.949 -17.346 -38.298  1.00  0.210          O  
ATOM   2929  CB  PRO A 181      -9.771 -16.482 -39.819  1.00  0.360          C  
ATOM   2930  CG  PRO A 181     -10.416 -16.204 -41.170  1.00  0.360          C  
ATOM   2931  CD  PRO A 181      -9.857 -17.271 -42.086  1.00  0.360          C  
ATOM   2932  HA  PRO A 181      -7.707 -16.022 -40.308  1.00  0.290          H  
ATOM   2933 1HB  PRO A 181     -10.274 -17.292 -39.258  1.00  0.430          H  
ATOM   2934 2HB  PRO A 181      -9.750 -15.605 -39.159  1.00  0.430          H  
ATOM   2935 1HG  PRO A 181     -11.515 -16.243 -41.081  1.00  0.430          H  
ATOM   2936 2HG  PRO A 181     -10.163 -15.185 -41.506  1.00  0.430          H  
ATOM   2937 1HD  PRO A 181     -10.504 -18.149 -42.026  1.00  0.430          H  
ATOM   2938 2HD  PRO A 181      -9.771 -16.871 -43.108  1.00  0.430          H  
ATOM   2939  N   ASN A 182      -8.010 -19.145 -39.154  1.00  0.220          N  
ATOM   2940  CA  ASN A 182      -7.416 -20.006 -38.147  1.00  0.230          C  
ATOM   2941  C   ASN A 182      -6.696 -21.198 -38.752  1.00  0.190          C  
ATOM   2942  O   ASN A 182      -6.771 -22.314 -38.223  1.00  0.200          O  
ATOM   2943  CB  ASN A 182      -8.499 -20.493 -37.212  1.00  0.320          C  
ATOM   2944  CG  ASN A 182      -9.106 -19.388 -36.463  1.00  0.320          C  
ATOM   2945  OD1 ASN A 182     -10.196 -18.912 -36.817  1.00  0.320          O  
ATOM   2946  ND2 ASN A 182      -8.448 -18.963 -35.428  1.00  0.320          N  
ATOM   2947  H   ASN A 182      -8.646 -19.550 -39.829  1.00  0.260          H  
ATOM   2948  HA  ASN A 182      -6.679 -19.440 -37.581  1.00  0.280          H  
ATOM   2949 1HB  ASN A 182      -9.273 -21.004 -37.785  1.00  0.380          H  
ATOM   2950 2HB  ASN A 182      -8.083 -21.209 -36.502  1.00  0.380          H  
ATOM   2951 1HD2 ASN A 182      -8.822 -18.204 -34.867  1.00  0.380          H  
ATOM   2952 2HD2 ASN A 182      -7.579 -19.377 -35.165  1.00  0.380          H  
ATOM   2953  N   HIS A 183      -5.936 -20.942 -39.808  1.00  0.150          N  
ATOM   2954  CA  HIS A 183      -5.079 -21.957 -40.401  1.00  0.140          C  
ATOM   2955  C   HIS A 183      -3.875 -21.245 -40.989  1.00  0.100          C  
ATOM   2956  O   HIS A 183      -3.950 -20.566 -42.034  1.00  0.080          O  
ATOM   2957  CB  HIS A 183      -5.829 -22.835 -41.428  1.00  0.200          C  
ATOM   2958  CG  HIS A 183      -5.037 -24.078 -41.969  1.00  0.200          C  
ATOM   2959  ND1 HIS A 183      -5.678 -25.171 -42.551  1.00  0.200          N  
ATOM   2960  CD2 HIS A 183      -3.708 -24.374 -42.019  1.00  0.200          C  
ATOM   2961  CE1 HIS A 183      -4.778 -26.079 -42.901  1.00  0.200          C  
ATOM   2962  NE2 HIS A 183      -3.587 -25.627 -42.591  1.00  0.200          N  
ATOM   2963  H   HIS A 183      -5.965 -20.003 -40.221  1.00  0.180          H  
ATOM   2964  HA  HIS A 183      -4.707 -22.623 -39.630  1.00  0.170          H  
ATOM   2965 1HB  HIS A 183      -6.743 -23.203 -40.967  1.00  0.240          H  
ATOM   2966 2HB  HIS A 183      -6.128 -22.224 -42.266  1.00  0.240          H  
ATOM   2967  HD2 HIS A 183      -2.884 -23.768 -41.671  1.00  0.240          H  
ATOM   2968  HE1 HIS A 183      -4.988 -27.041 -43.368  1.00  0.240          H  
ATOM   2969  HE2 HIS A 183      -2.691 -26.138 -42.742  1.00  0.240          H  
ATOM   2970  N   VAL A 184      -2.753 -21.385 -40.298  1.00  0.120          N  
ATOM   2971  CA  VAL A 184      -1.551 -20.700 -40.725  1.00  0.110          C  
ATOM   2972  C   VAL A 184      -0.474 -21.710 -41.088  1.00  0.100          C  
ATOM   2973  O   VAL A 184      -0.222 -22.650 -40.342  1.00  0.140          O  
ATOM   2974  CB  VAL A 184      -1.094 -19.698 -39.638  1.00  0.160          C  
ATOM   2975  CG1 VAL A 184      -2.237 -18.721 -39.399  1.00  0.160          C  
ATOM   2976  CG2 VAL A 184      -0.659 -20.384 -38.320  1.00  0.160          C  
ATOM   2977  H   VAL A 184      -2.766 -21.958 -39.448  1.00  0.140          H  
ATOM   2978  HA  VAL A 184      -1.780 -20.124 -41.615  1.00  0.130          H  
ATOM   2979  HB  VAL A 184      -0.281 -19.137 -40.024  1.00  0.190          H  
ATOM   2980 1HG1 VAL A 184      -1.947 -17.983 -38.676  1.00  0.190          H  
ATOM   2981 2HG1 VAL A 184      -2.495 -18.239 -40.332  1.00  0.190          H  
ATOM   2982 3HG1 VAL A 184      -3.103 -19.254 -39.024  1.00  0.190          H  
ATOM   2983 1HG2 VAL A 184      -0.347 -19.627 -37.604  1.00  0.190          H  
ATOM   2984 2HG2 VAL A 184      -1.472 -20.927 -37.909  1.00  0.190          H  
ATOM   2985 3HG2 VAL A 184       0.173 -21.063 -38.498  1.00  0.190          H  
ATOM   2986  N   LYS A 185       0.155 -21.491 -42.234  1.00  0.130          N  
ATOM   2987  CA  LYS A 185       1.191 -22.379 -42.758  1.00  0.140          C  
ATOM   2988  C   LYS A 185       2.469 -21.588 -42.859  1.00  0.140          C  
ATOM   2989  O   LYS A 185       2.409 -20.383 -43.016  1.00  0.150          O  
ATOM   2990  CB  LYS A 185       0.831 -22.886 -44.161  1.00  0.190          C  
ATOM   2991  CG  LYS A 185      -0.529 -23.608 -44.285  1.00  0.190          C  
ATOM   2992  CD  LYS A 185      -0.715 -24.273 -45.663  1.00  0.190          C  
ATOM   2993  CE  LYS A 185       0.100 -25.564 -45.786  1.00  0.190          C  
ATOM   2994  NZ  LYS A 185      -0.229 -26.352 -47.007  1.00  0.190          N  
ATOM   2995  H   LYS A 185      -0.117 -20.646 -42.741  1.00  0.160          H  
ATOM   2996  HA  LYS A 185       1.350 -23.204 -42.070  1.00  0.170          H  
ATOM   2997 1HB  LYS A 185       0.826 -22.044 -44.857  1.00  0.230          H  
ATOM   2998 2HB  LYS A 185       1.616 -23.564 -44.486  1.00  0.230          H  
ATOM   2999 1HG  LYS A 185      -0.666 -24.332 -43.507  1.00  0.230          H  
ATOM   3000 2HG  LYS A 185      -1.317 -22.860 -44.172  1.00  0.230          H  
ATOM   3001 1HD  LYS A 185      -1.772 -24.495 -45.830  1.00  0.230          H  
ATOM   3002 2HD  LYS A 185      -0.380 -23.596 -46.436  1.00  0.230          H  
ATOM   3003 1HE  LYS A 185       1.143 -25.321 -45.816  1.00  0.230          H  
ATOM   3004 2HE  LYS A 185      -0.093 -26.181 -44.917  1.00  0.230          H  
ATOM   3005 1HZ  LYS A 185       0.327 -27.205 -47.043  1.00  0.230          H  
ATOM   3006 2HZ  LYS A 185      -1.221 -26.620 -47.012  1.00  0.230          H  
ATOM   3007 3HZ  LYS A 185      -0.044 -25.836 -47.840  1.00  0.230          H  
ATOM   3008  N   ILE A 186       3.619 -22.217 -42.819  1.00  0.160          N  
ATOM   3009  CA  ILE A 186       4.845 -21.432 -42.965  1.00  0.160          C  
ATOM   3010  C   ILE A 186       5.379 -21.426 -44.406  1.00  0.160          C  
ATOM   3011  O   ILE A 186       5.252 -22.421 -45.121  1.00  0.220          O  
ATOM   3012  CB  ILE A 186       5.888 -21.851 -41.929  1.00  0.220          C  
ATOM   3013  CG1 ILE A 186       5.343 -21.617 -40.539  1.00  0.220          C  
ATOM   3014  CG2 ILE A 186       7.083 -21.033 -42.058  1.00  0.220          C  
ATOM   3015  CD1 ILE A 186       4.800 -22.807 -39.879  1.00  0.220          C  
ATOM   3016  H   ILE A 186       3.642 -23.229 -42.644  1.00  0.190          H  
ATOM   3017  HA  ILE A 186       4.610 -20.398 -42.731  1.00  0.190          H  
ATOM   3018  HB  ILE A 186       6.133 -22.909 -42.040  1.00  0.270          H  
ATOM   3019 1HG1 ILE A 186       6.127 -21.212 -39.925  1.00  0.270          H  
ATOM   3020 2HG1 ILE A 186       4.543 -20.888 -40.597  1.00  0.270          H  
ATOM   3021 1HG2 ILE A 186       7.778 -21.322 -41.301  1.00  0.270          H  
ATOM   3022 2HG2 ILE A 186       7.533 -21.180 -43.027  1.00  0.270          H  
ATOM   3023 3HG2 ILE A 186       6.824 -19.980 -41.926  1.00  0.270          H  
ATOM   3024 1HD1 ILE A 186       4.473 -22.504 -38.946  1.00  0.270          H  
ATOM   3025 2HD1 ILE A 186       3.977 -23.220 -40.424  1.00  0.270          H  
ATOM   3026 3HD1 ILE A 186       5.566 -23.562 -39.764  1.00  0.270          H  
ATOM   3027  N   THR A 187       5.980 -20.300 -44.825  1.00  0.120          N  
ATOM   3028  CA  THR A 187       6.503 -20.102 -46.181  1.00  0.140          C  
ATOM   3029  C   THR A 187       7.799 -20.834 -46.513  1.00  0.180          C  
ATOM   3030  O   THR A 187       8.299 -21.666 -45.750  1.00  0.230          O  
ATOM   3031  CB  THR A 187       6.796 -18.614 -46.437  1.00  0.190          C  
ATOM   3032  OG1 THR A 187       6.999 -18.402 -47.847  1.00  0.190          O  
ATOM   3033  CG2 THR A 187       8.098 -18.192 -45.671  1.00  0.190          C  
ATOM   3034  H   THR A 187       6.046 -19.500 -44.185  1.00  0.140          H  
ATOM   3035  HA  THR A 187       5.739 -20.432 -46.881  1.00  0.170          H  
ATOM   3036  HB  THR A 187       5.962 -18.013 -46.084  1.00  0.230          H  
ATOM   3037  HG1 THR A 187       7.014 -17.448 -48.020  1.00  0.230          H  
ATOM   3038 1HG2 THR A 187       8.288 -17.136 -45.843  1.00  0.230          H  
ATOM   3039 2HG2 THR A 187       7.965 -18.368 -44.623  1.00  0.230          H  
ATOM   3040 3HG2 THR A 187       8.971 -18.746 -45.991  1.00  0.230          H  
ATOM   3041  N   ASP A 188       8.260 -20.585 -47.742  1.00  0.190          N  
ATOM   3042  CA  ASP A 188       9.488 -21.148 -48.304  1.00  0.160          C  
ATOM   3043  C   ASP A 188      10.687 -20.263 -47.941  1.00  0.180          C  
ATOM   3044  O   ASP A 188      10.875 -19.166 -48.488  1.00  0.330          O  
ATOM   3045  CB  ASP A 188       9.400 -21.281 -49.830  1.00  0.240          C  
ATOM   3046  CG  ASP A 188      10.668 -21.934 -50.435  1.00  0.240          C  
ATOM   3047  OD1 ASP A 188      11.581 -22.160 -49.703  1.00  0.240          O  
ATOM   3048  OD2 ASP A 188      10.739 -22.153 -51.632  1.00  0.240          O  
ATOM   3049  H   ASP A 188       7.746 -19.892 -48.280  1.00  0.230          H  
ATOM   3050  HA  ASP A 188       9.645 -22.139 -47.875  1.00  0.190          H  
ATOM   3051 1HB  ASP A 188       8.530 -21.877 -50.091  1.00  0.280          H  
ATOM   3052 2HB  ASP A 188       9.260 -20.295 -50.272  1.00  0.280          H  
ATOM   3053  N   PHE A 189      11.491 -20.708 -46.994  1.00  0.160          N  
ATOM   3054  CA  PHE A 189      12.576 -19.885 -46.497  1.00  0.280          C  
ATOM   3055  C   PHE A 189      13.819 -19.941 -47.345  1.00  0.350          C  
ATOM   3056  O   PHE A 189      14.809 -20.583 -46.989  1.00  0.510          O  
ATOM   3057  CB  PHE A 189      12.956 -20.278 -45.099  1.00  0.340          C  
ATOM   3058  CG  PHE A 189      11.930 -20.012 -44.135  1.00  0.340          C  
ATOM   3059  CD1 PHE A 189      11.152 -21.032 -43.689  1.00  0.340          C  
ATOM   3060  CD2 PHE A 189      11.748 -18.757 -43.632  1.00  0.340          C  
ATOM   3061  CE1 PHE A 189      10.251 -20.825 -42.748  1.00  0.340          C  
ATOM   3062  CE2 PHE A 189      10.807 -18.539 -42.690  1.00  0.340          C  
ATOM   3063  CZ  PHE A 189      10.063 -19.570 -42.232  1.00  0.340          C  
ATOM   3064  H   PHE A 189      11.316 -21.623 -46.607  1.00  0.190          H  
ATOM   3065  HA  PHE A 189      12.230 -18.851 -46.481  1.00  0.340          H  
ATOM   3066 1HB  PHE A 189      13.190 -21.339 -45.073  1.00  0.410          H  
ATOM   3067 2HB  PHE A 189      13.854 -19.746 -44.790  1.00  0.410          H  
ATOM   3068  HD1 PHE A 189      11.294 -22.034 -44.086  1.00  0.410          H  
ATOM   3069  HD2 PHE A 189      12.366 -17.935 -43.992  1.00  0.410          H  
ATOM   3070  HE1 PHE A 189       9.680 -21.671 -42.403  1.00  0.410          H  
ATOM   3071  HE2 PHE A 189      10.659 -17.554 -42.297  1.00  0.410          H  
ATOM   3072  HZ  PHE A 189       9.324 -19.400 -41.466  1.00  0.410          H  
ATOM   3073  N   GLY A 190      13.769 -19.252 -48.469  1.00  0.400          N  
ATOM   3074  CA  GLY A 190      14.880 -19.207 -49.417  1.00  0.810          C  
ATOM   3075  C   GLY A 190      15.897 -18.113 -49.055  1.00  1.740          C  
ATOM   3076  O   GLY A 190      15.682 -17.026 -49.583  1.00  1.300          O  
ATOM   3077  H   GLY A 190      12.872 -18.803 -48.671  1.00  0.480          H  
ATOM   3078 1HA  GLY A 190      15.370 -20.178 -49.442  1.00  0.970          H  
ATOM   3079 2HA  GLY A 190      14.487 -19.020 -50.417  1.00  0.970          H  
ATOM   3080  N   LEU A 191      16.208 -18.133 -47.755  1.00  2.400          N  
ATOM   3081  CA  LEU A 191      17.565 -17.814 -47.340  1.00  3.560          C  
ATOM   3082  C   LEU A 191      18.172 -18.947 -46.516  1.00  3.820          C  
ATOM   3083  O   LEU A 191      19.281 -18.813 -46.008  1.00  4.610          O  
ATOM   3084  CB  LEU A 191      17.573 -16.566 -46.423  1.00  4.520          C  
ATOM   3085  CG  LEU A 191      17.221 -16.816 -44.872  1.00  4.520          C  
ATOM   3086  CD1 LEU A 191      17.488 -15.510 -44.066  1.00  4.520          C  
ATOM   3087  CD2 LEU A 191      15.783 -17.348 -44.696  1.00  4.520          C  
ATOM   3088  H   LEU A 191      15.521 -17.657 -47.190  1.00  2.880          H  
ATOM   3089  HA  LEU A 191      18.172 -17.641 -48.225  1.00  4.270          H  
ATOM   3090 1HB  LEU A 191      18.563 -16.113 -46.468  1.00  5.420          H  
ATOM   3091 2HB  LEU A 191      16.854 -15.851 -46.816  1.00  5.420          H  
ATOM   3092  HG  LEU A 191      17.887 -17.549 -44.471  1.00  5.420          H  
ATOM   3093 1HD1 LEU A 191      17.303 -15.693 -43.009  1.00  5.420          H  
ATOM   3094 2HD1 LEU A 191      18.526 -15.196 -44.190  1.00  5.420          H  
ATOM   3095 3HD1 LEU A 191      16.833 -14.716 -44.412  1.00  5.420          H  
ATOM   3096 1HD2 LEU A 191      15.619 -17.533 -43.654  1.00  5.420          H  
ATOM   3097 2HD2 LEU A 191      15.063 -16.622 -45.064  1.00  5.420          H  
ATOM   3098 3HD2 LEU A 191      15.651 -18.279 -45.208  1.00  5.420          H  
ATOM   3099  N   ALA A 192      17.512 -20.096 -46.431  1.00  3.330          N  
ATOM   3100  CA  ALA A 192      17.986 -21.184 -45.561  1.00  3.860          C  
ATOM   3101  C   ALA A 192      19.414 -21.626 -45.873  1.00  4.300          C  
ATOM   3102  O   ALA A 192      20.169 -21.990 -44.976  1.00  5.090          O  
ATOM   3103  CB  ALA A 192      17.060 -22.369 -45.678  1.00  5.190          C  
ATOM   3104  H   ALA A 192      16.603 -20.197 -46.894  1.00  4.000          H  
ATOM   3105  HA  ALA A 192      17.950 -20.830 -44.532  1.00  4.630          H  
ATOM   3106 1HB  ALA A 192      17.395 -23.148 -45.008  1.00  6.230          H  
ATOM   3107 2HB  ALA A 192      16.055 -22.059 -45.403  1.00  6.230          H  
ATOM   3108 3HB  ALA A 192      17.062 -22.740 -46.696  1.00  6.230          H  
ATOM   3109  N   ARG A 193      19.793 -21.596 -47.145  1.00  3.770          N  
ATOM   3110  CA  ARG A 193      21.121 -21.986 -47.599  1.00  4.070          C  
ATOM   3111  C   ARG A 193      22.159 -20.855 -47.488  1.00  3.730          C  
ATOM   3112  O   ARG A 193      23.370 -21.090 -47.552  1.00  3.970          O  
ATOM   3113  CB  ARG A 193      21.037 -22.492 -49.038  1.00  5.580          C  
ATOM   3114  CG  ARG A 193      22.349 -22.942 -49.671  1.00  5.580          C  
ATOM   3115  CD  ARG A 193      22.130 -23.653 -50.983  1.00  5.580          C  
ATOM   3116  NE  ARG A 193      21.448 -22.819 -51.994  1.00  5.580          N  
ATOM   3117  CZ  ARG A 193      22.019 -21.871 -52.777  1.00  5.580          C  
ATOM   3118  NH1 ARG A 193      23.304 -21.579 -52.692  1.00  5.580          N  
ATOM   3119  NH2 ARG A 193      21.245 -21.242 -53.644  1.00  5.580          N  
ATOM   3120  H   ARG A 193      19.114 -21.309 -47.836  1.00  4.520          H  
ATOM   3121  HA  ARG A 193      21.457 -22.814 -46.977  1.00  4.880          H  
ATOM   3122 1HB  ARG A 193      20.339 -23.327 -49.096  1.00  6.690          H  
ATOM   3123 2HB  ARG A 193      20.641 -21.694 -49.663  1.00  6.690          H  
ATOM   3124 1HG  ARG A 193      22.974 -22.075 -49.864  1.00  6.690          H  
ATOM   3125 2HG  ARG A 193      22.866 -23.620 -48.994  1.00  6.690          H  
ATOM   3126 1HD  ARG A 193      23.092 -23.968 -51.389  1.00  6.690          H  
ATOM   3127 2HD  ARG A 193      21.516 -24.538 -50.807  1.00  6.690          H  
ATOM   3128  HE  ARG A 193      20.438 -22.988 -52.165  1.00  6.690          H  
ATOM   3129 1HH1 ARG A 193      23.894 -22.063 -52.034  1.00  6.690          H  
ATOM   3130 2HH1 ARG A 193      23.701 -20.874 -53.298  1.00  6.690          H  
ATOM   3131 1HH2 ARG A 193      20.244 -21.506 -53.691  1.00  6.690          H  
ATOM   3132 2HH2 ARG A 193      21.620 -20.534 -54.257  1.00  6.690          H  
ATOM   3133  N   LEU A 194      21.707 -19.611 -47.378  1.00  3.440          N  
ATOM   3134  CA  LEU A 194      22.608 -18.465 -47.457  1.00  3.580          C  
ATOM   3135  C   LEU A 194      23.247 -18.114 -46.120  1.00  3.780          C  
ATOM   3136  O   LEU A 194      23.021 -17.038 -45.570  1.00  3.690          O  
ATOM   3137  CB  LEU A 194      21.849 -17.231 -47.990  1.00  4.960          C  
ATOM   3138  CG  LEU A 194      21.146 -17.364 -49.399  1.00  4.960          C  
ATOM   3139  CD1 LEU A 194      20.460 -16.009 -49.748  1.00  4.960          C  
ATOM   3140  CD2 LEU A 194      22.153 -17.784 -50.473  1.00  4.960          C  
ATOM   3141  H   LEU A 194      20.724 -19.455 -47.179  1.00  4.130          H  
ATOM   3142  HA  LEU A 194      23.417 -18.715 -48.140  1.00  4.300          H  
ATOM   3143 1HB  LEU A 194      21.065 -16.976 -47.267  1.00  5.950          H  
ATOM   3144 2HB  LEU A 194      22.549 -16.400 -48.043  1.00  5.950          H  
ATOM   3145  HG  LEU A 194      20.367 -18.121 -49.338  1.00  5.950          H  
ATOM   3146 1HD1 LEU A 194      19.944 -16.091 -50.706  1.00  5.950          H  
ATOM   3147 2HD1 LEU A 194      19.740 -15.751 -48.977  1.00  5.950          H  
ATOM   3148 3HD1 LEU A 194      21.215 -15.223 -49.816  1.00  5.950          H  
ATOM   3149 1HD2 LEU A 194      21.649 -17.871 -51.430  1.00  5.950          H  
ATOM   3150 2HD2 LEU A 194      22.940 -17.034 -50.545  1.00  5.950          H  
ATOM   3151 3HD2 LEU A 194      22.595 -18.743 -50.224  1.00  5.950          H  
ATOM   3152  N   LEU A 195      24.100 -19.012 -45.633  1.00  4.280          N  
ATOM   3153  CA  LEU A 195      24.714 -18.882 -44.304  1.00  4.790          C  
ATOM   3154  C   LEU A 195      25.922 -17.956 -44.296  1.00  4.600          C  
ATOM   3155  O   LEU A 195      26.411 -17.549 -43.237  1.00  4.620          O  
ATOM   3156  CB  LEU A 195      25.180 -20.251 -43.777  1.00  6.500          C  
ATOM   3157  CG  LEU A 195      24.129 -21.147 -43.068  1.00  6.500          C  
ATOM   3158  CD1 LEU A 195      23.092 -21.628 -44.076  1.00  6.500          C  
ATOM   3159  CD2 LEU A 195      24.839 -22.320 -42.406  1.00  6.500          C  
ATOM   3160  H   LEU A 195      24.223 -19.857 -46.201  1.00  5.140          H  
ATOM   3161  HA  LEU A 195      23.972 -18.475 -43.623  1.00  5.750          H  
ATOM   3162 1HB  LEU A 195      25.581 -20.820 -44.619  1.00  7.800          H  
ATOM   3163 2HB  LEU A 195      25.992 -20.080 -43.071  1.00  7.800          H  
ATOM   3164  HG  LEU A 195      23.605 -20.572 -42.313  1.00  7.800          H  
ATOM   3165 1HD1 LEU A 195      22.364 -22.259 -43.575  1.00  7.800          H  
ATOM   3166 2HD1 LEU A 195      22.571 -20.789 -44.515  1.00  7.800          H  
ATOM   3167 3HD1 LEU A 195      23.575 -22.204 -44.862  1.00  7.800          H  
ATOM   3168 1HD2 LEU A 195      24.107 -22.952 -41.899  1.00  7.800          H  
ATOM   3169 2HD2 LEU A 195      25.360 -22.907 -43.163  1.00  7.800          H  
ATOM   3170 3HD2 LEU A 195      25.560 -21.947 -41.675  1.00  7.800          H  
ATOM   3171  N   ASP A 196      26.402 -17.597 -45.471  1.00  4.420          N  
ATOM   3172  CA  ASP A 196      27.593 -16.780 -45.574  1.00  4.250          C  
ATOM   3173  C   ASP A 196      27.246 -15.313 -45.348  1.00  4.490          C  
ATOM   3174  O   ASP A 196      27.184 -14.497 -46.277  1.00  3.990          O  
ATOM   3175  CB  ASP A 196      28.255 -17.007 -46.923  1.00  6.020          C  
ATOM   3176  CG  ASP A 196      28.811 -18.415 -47.068  1.00  6.020          C  
ATOM   3177  OD1 ASP A 196      29.354 -18.937 -46.121  1.00  6.020          O  
ATOM   3178  OD2 ASP A 196      28.658 -18.973 -48.125  1.00  6.020          O  
ATOM   3179  H   ASP A 196      25.944 -17.939 -46.303  1.00  5.300          H  
ATOM   3180  HA  ASP A 196      28.294 -17.086 -44.799  1.00  5.100          H  
ATOM   3181 1HB  ASP A 196      27.544 -16.813 -47.728  1.00  7.220          H  
ATOM   3182 2HB  ASP A 196      29.091 -16.314 -47.024  1.00  7.220          H  
ATOM   3183  N   ILE A 197      27.060 -14.989 -44.078  1.00  5.290          N  
ATOM   3184  CA  ILE A 197      26.599 -13.675 -43.668  1.00  5.680          C  
ATOM   3185  C   ILE A 197      27.676 -12.833 -42.990  1.00  5.660          C  
ATOM   3186  O   ILE A 197      27.434 -12.227 -41.940  1.00  6.180          O  
ATOM   3187  CB  ILE A 197      25.342 -13.699 -42.773  1.00  7.800          C  
ATOM   3188  CG1 ILE A 197      25.584 -14.496 -41.507  1.00  7.800          C  
ATOM   3189  CG2 ILE A 197      24.173 -14.285 -43.564  1.00  7.800          C  
ATOM   3190  CD1 ILE A 197      24.556 -14.260 -40.434  1.00  7.800          C  
ATOM   3191  H   ILE A 197      27.145 -15.764 -43.415  1.00  6.350          H  
ATOM   3192  HA  ILE A 197      26.300 -13.185 -44.569  1.00  6.820          H  
ATOM   3193  HB  ILE A 197      25.094 -12.679 -42.478  1.00  9.360          H  
ATOM   3194 1HG1 ILE A 197      25.582 -15.558 -41.752  1.00  9.360          H  
ATOM   3195 2HG1 ILE A 197      26.531 -14.244 -41.113  1.00  9.360          H  
ATOM   3196 1HG2 ILE A 197      23.279 -14.281 -42.974  1.00  9.360          H  
ATOM   3197 2HG2 ILE A 197      23.999 -13.696 -44.439  1.00  9.360          H  
ATOM   3198 3HG2 ILE A 197      24.407 -15.307 -43.865  1.00  9.360          H  
ATOM   3199 1HD1 ILE A 197      24.798 -14.845 -39.556  1.00  9.360          H  
ATOM   3200 2HD1 ILE A 197      24.580 -13.208 -40.169  1.00  9.360          H  
ATOM   3201 3HD1 ILE A 197      23.570 -14.526 -40.775  1.00  9.360          H  
ATOM   3202  N   ASP A 198      28.890 -12.871 -43.534  1.00  5.120          N  
ATOM   3203  CA  ASP A 198      29.979 -12.089 -42.957  1.00  5.120          C  
ATOM   3204  C   ASP A 198      30.972 -11.532 -43.996  1.00  4.980          C  
ATOM   3205  O   ASP A 198      32.117 -11.976 -44.032  1.00  5.520          O  
ATOM   3206  CB  ASP A 198      30.760 -12.965 -41.958  1.00  7.170          C  
ATOM   3207  CG  ASP A 198      31.759 -12.192 -41.050  1.00  7.170          C  
ATOM   3208  OD1 ASP A 198      31.605 -10.998 -40.914  1.00  7.170          O  
ATOM   3209  OD2 ASP A 198      32.624 -12.818 -40.467  1.00  7.170          O  
ATOM   3210  H   ASP A 198      29.024 -13.399 -44.389  1.00  6.140          H  
ATOM   3211  HA  ASP A 198      29.553 -11.248 -42.420  1.00  6.140          H  
ATOM   3212 1HB  ASP A 198      30.069 -13.502 -41.336  1.00  8.600          H  
ATOM   3213 2HB  ASP A 198      31.325 -13.715 -42.509  1.00  8.600          H  
ATOM   3214  N   GLU A 199      30.572 -10.575 -44.875  1.00  4.090          N  
ATOM   3215  CA  GLU A 199      29.224 -10.042 -45.111  1.00  3.920          C  
ATOM   3216  C   GLU A 199      29.038 -10.057 -46.607  1.00  3.850          C  
ATOM   3217  O   GLU A 199      27.931  -9.936 -47.137  1.00  3.860          O  
ATOM   3218  CB  GLU A 199      28.996  -8.617 -44.579  1.00  5.560          C  
ATOM   3219  CG  GLU A 199      28.998  -8.457 -43.053  1.00  5.560          C  
ATOM   3220  CD  GLU A 199      28.500  -7.077 -42.610  1.00  5.560          C  
ATOM   3221  OE1 GLU A 199      27.369  -6.739 -42.950  1.00  5.560          O  
ATOM   3222  OE2 GLU A 199      29.225  -6.375 -41.931  1.00  5.560          O  
ATOM   3223  H   GLU A 199      31.277 -10.227 -45.516  1.00  4.910          H  
ATOM   3224  HA  GLU A 199      28.470 -10.680 -44.682  1.00  4.700          H  
ATOM   3225 1HB  GLU A 199      29.792  -7.979 -44.959  1.00  6.670          H  
ATOM   3226 2HB  GLU A 199      28.078  -8.216 -44.974  1.00  6.670          H  
ATOM   3227 1HG  GLU A 199      28.359  -9.219 -42.609  1.00  6.670          H  
ATOM   3228 2HG  GLU A 199      30.012  -8.615 -42.682  1.00  6.670          H  
ATOM   3229  N   THR A 200      30.168 -10.196 -47.283  1.00  4.050          N  
ATOM   3230  CA  THR A 200      30.222 -10.065 -48.730  1.00  4.010          C  
ATOM   3231  C   THR A 200      29.234 -10.953 -49.448  1.00  3.680          C  
ATOM   3232  O   THR A 200      28.526 -10.477 -50.347  1.00  3.730          O  
ATOM   3233  CB  THR A 200      31.637 -10.392 -49.261  1.00  5.630          C  
ATOM   3234  OG1 THR A 200      32.589  -9.469 -48.701  1.00  5.630          O  
ATOM   3235  CG2 THR A 200      31.660 -10.281 -50.794  1.00  5.630          C  
ATOM   3236  H   THR A 200      31.024 -10.344 -46.756  1.00  4.860          H  
ATOM   3237  HA  THR A 200      29.989  -9.032 -48.985  1.00  4.810          H  
ATOM   3238  HB  THR A 200      31.912 -11.409 -48.968  1.00  6.760          H  
ATOM   3239  HG1 THR A 200      33.479  -9.767 -48.915  1.00  6.760          H  
ATOM   3240 1HG2 THR A 200      32.662 -10.509 -51.154  1.00  6.760          H  
ATOM   3241 2HG2 THR A 200      30.959 -10.984 -51.243  1.00  6.760          H  
ATOM   3242 3HG2 THR A 200      31.391  -9.268 -51.088  1.00  6.760          H  
ATOM   3243  N   GLU A 201      29.164 -12.223 -49.073  1.00  3.730          N  
ATOM   3244  CA  GLU A 201      28.286 -13.116 -49.792  1.00  3.930          C  
ATOM   3245  C   GLU A 201      26.809 -12.820 -49.595  1.00  4.010          C  
ATOM   3246  O   GLU A 201      26.109 -12.687 -50.589  1.00  4.370          O  
ATOM   3247  CB  GLU A 201      28.613 -14.540 -49.415  1.00  5.420          C  
ATOM   3248  CG  GLU A 201      29.983 -15.008 -49.903  1.00  5.420          C  
ATOM   3249  CD  GLU A 201      31.121 -14.466 -49.077  1.00  5.420          C  
ATOM   3250  OE1 GLU A 201      30.870 -13.972 -47.996  1.00  5.420          O  
ATOM   3251  OE2 GLU A 201      32.236 -14.525 -49.529  1.00  5.420          O  
ATOM   3252  H   GLU A 201      29.760 -12.585 -48.322  1.00  4.480          H  
ATOM   3253  HA  GLU A 201      28.504 -13.007 -50.851  1.00  4.720          H  
ATOM   3254 1HB  GLU A 201      28.593 -14.606 -48.352  1.00  6.510          H  
ATOM   3255 2HB  GLU A 201      27.846 -15.212 -49.810  1.00  6.510          H  
ATOM   3256 1HG  GLU A 201      30.008 -16.101 -49.862  1.00  6.510          H  
ATOM   3257 2HG  GLU A 201      30.110 -14.706 -50.940  1.00  6.510          H  
ATOM   3258  N   TYR A 202      26.311 -12.588 -48.370  1.00  3.970          N  
ATOM   3259  CA  TYR A 202      24.876 -12.308 -48.298  1.00  4.450          C  
ATOM   3260  C   TYR A 202      24.502 -11.080 -49.114  1.00  4.020          C  
ATOM   3261  O   TYR A 202      23.416 -11.041 -49.707  1.00  4.630          O  
ATOM   3262  CB  TYR A 202      24.351 -12.134 -46.874  1.00  6.040          C  
ATOM   3263  CG  TYR A 202      24.521 -10.765 -46.169  1.00  6.040          C  
ATOM   3264  CD1 TYR A 202      23.601  -9.766 -46.378  1.00  6.040          C  
ATOM   3265  CD2 TYR A 202      25.517 -10.546 -45.268  1.00  6.040          C  
ATOM   3266  CE1 TYR A 202      23.699  -8.576 -45.694  1.00  6.040          C  
ATOM   3267  CE2 TYR A 202      25.603  -9.386 -44.585  1.00  6.040          C  
ATOM   3268  CZ  TYR A 202      24.719  -8.403 -44.780  1.00  6.040          C  
ATOM   3269  OH  TYR A 202      24.854  -7.221 -44.074  1.00  6.040          O  
ATOM   3270  H   TYR A 202      26.880 -12.748 -47.539  1.00  4.760          H  
ATOM   3271  HA  TYR A 202      24.352 -13.159 -48.731  1.00  5.340          H  
ATOM   3272 1HB  TYR A 202      23.291 -12.391 -46.852  1.00  7.250          H  
ATOM   3273 2HB  TYR A 202      24.859 -12.865 -46.279  1.00  7.250          H  
ATOM   3274  HD1 TYR A 202      22.793  -9.910 -47.089  1.00  7.250          H  
ATOM   3275  HD2 TYR A 202      26.237 -11.274 -45.085  1.00  7.250          H  
ATOM   3276  HE1 TYR A 202      22.971  -7.782 -45.871  1.00  7.250          H  
ATOM   3277  HE2 TYR A 202      26.394  -9.247 -43.870  1.00  7.250          H  
ATOM   3278  HH  TYR A 202      25.739  -7.197 -43.619  1.00  7.250          H  
ATOM   3279  N   HIS A 203      25.408 -10.099 -49.229  1.00  3.390          N  
ATOM   3280  CA  HIS A 203      25.053  -8.945 -50.038  1.00  3.580          C  
ATOM   3281  C   HIS A 203      25.011  -9.361 -51.511  1.00  3.210          C  
ATOM   3282  O   HIS A 203      24.036  -9.100 -52.226  1.00  4.050          O  
ATOM   3283  CB  HIS A 203      26.082  -7.812 -49.890  1.00  4.940          C  
ATOM   3284  CG  HIS A 203      26.061  -7.065 -48.585  1.00  4.940          C  
ATOM   3285  ND1 HIS A 203      25.001  -6.272 -48.191  1.00  4.940          N  
ATOM   3286  CD2 HIS A 203      26.988  -6.966 -47.605  1.00  4.940          C  
ATOM   3287  CE1 HIS A 203      25.280  -5.728 -47.018  1.00  4.940          C  
ATOM   3288  NE2 HIS A 203      26.477  -6.131 -46.645  1.00  4.940          N  
ATOM   3289  H   HIS A 203      26.286 -10.135 -48.692  1.00  4.070          H  
ATOM   3290  HA  HIS A 203      24.072  -8.573 -49.750  1.00  4.300          H  
ATOM   3291 1HB  HIS A 203      27.083  -8.232 -50.007  1.00  5.920          H  
ATOM   3292 2HB  HIS A 203      25.940  -7.093 -50.695  1.00  5.920          H  
ATOM   3293  HD2 HIS A 203      27.959  -7.453 -47.583  1.00  5.920          H  
ATOM   3294  HE1 HIS A 203      24.632  -5.060 -46.450  1.00  5.920          H  
ATOM   3295  HE2 HIS A 203      26.946  -5.871 -45.781  1.00  5.920          H  
ATOM   3296  N   ALA A 204      26.051 -10.076 -51.950  1.00  2.400          N  
ATOM   3297  CA  ALA A 204      26.188 -10.532 -53.332  1.00  3.000          C  
ATOM   3298  C   ALA A 204      25.043 -11.441 -53.751  1.00  3.210          C  
ATOM   3299  O   ALA A 204      24.549 -11.358 -54.876  1.00  3.910          O  
ATOM   3300  CB  ALA A 204      27.500 -11.276 -53.501  1.00  3.960          C  
ATOM   3301  H   ALA A 204      26.812 -10.288 -51.296  1.00  2.880          H  
ATOM   3302  HA  ALA A 204      26.181  -9.655 -53.977  1.00  3.600          H  
ATOM   3303 1HB  ALA A 204      27.609 -11.590 -54.537  1.00  4.750          H  
ATOM   3304 2HB  ALA A 204      28.327 -10.623 -53.223  1.00  4.750          H  
ATOM   3305 3HB  ALA A 204      27.493 -12.152 -52.855  1.00  4.750          H  
ATOM   3306  N   ASP A 205      24.574 -12.241 -52.803  1.00  3.020          N  
ATOM   3307  CA  ASP A 205      23.534 -13.227 -52.984  1.00  3.580          C  
ATOM   3308  C   ASP A 205      22.138 -12.667 -52.839  1.00  4.130          C  
ATOM   3309  O   ASP A 205      21.200 -13.435 -52.826  1.00  4.250          O  
ATOM   3310  CB  ASP A 205      23.644 -14.344 -51.930  1.00  4.790          C  
ATOM   3311  CG  ASP A 205      24.905 -15.250 -51.985  1.00  4.790          C  
ATOM   3312  OD1 ASP A 205      25.544 -15.363 -52.997  1.00  4.790          O  
ATOM   3313  OD2 ASP A 205      25.207 -15.825 -50.965  1.00  4.790          O  
ATOM   3314  H   ASP A 205      25.053 -12.236 -51.910  1.00  3.620          H  
ATOM   3315  HA  ASP A 205      23.620 -13.644 -53.981  1.00  4.300          H  
ATOM   3316 1HB  ASP A 205      23.614 -13.881 -50.947  1.00  5.750          H  
ATOM   3317 2HB  ASP A 205      22.769 -14.985 -52.005  1.00  5.750          H  
ATOM   3318  N   GLY A 206      21.953 -11.370 -52.619  1.00  4.590          N  
ATOM   3319  CA  GLY A 206      20.580 -10.862 -52.530  1.00  5.400          C  
ATOM   3320  C   GLY A 206      19.834 -11.184 -51.225  1.00  5.070          C  
ATOM   3321  O   GLY A 206      18.586 -11.249 -51.210  1.00  5.670          O  
ATOM   3322  H   GLY A 206      22.741 -10.715 -52.571  1.00  5.510          H  
ATOM   3323 1HA  GLY A 206      20.607  -9.781 -52.663  1.00  6.480          H  
ATOM   3324 2HA  GLY A 206      20.016 -11.258 -53.373  1.00  6.480          H  
ATOM   3325  N   GLY A 207      20.573 -11.458 -50.142  1.00  4.300          N  
ATOM   3326  CA  GLY A 207      19.960 -11.799 -48.871  1.00  4.160          C  
ATOM   3327  C   GLY A 207      20.168 -10.708 -47.827  1.00  2.920          C  
ATOM   3328  O   GLY A 207      20.421  -9.545 -48.148  1.00  2.820          O  
ATOM   3329  H   GLY A 207      21.595 -11.382 -50.167  1.00  5.160          H  
ATOM   3330 1HA  GLY A 207      18.896 -11.974 -49.011  1.00  4.990          H  
ATOM   3331 2HA  GLY A 207      20.390 -12.732 -48.511  1.00  4.990          H  
ATOM   3332  N   LYS A 208      20.026 -11.106 -46.570  1.00  2.290          N  
ATOM   3333  CA  LYS A 208      20.184 -10.251 -45.403  1.00  1.300          C  
ATOM   3334  C   LYS A 208      20.184 -11.137 -44.183  1.00  0.750          C  
ATOM   3335  O   LYS A 208      19.737 -12.282 -44.263  1.00  0.660          O  
ATOM   3336  CB  LYS A 208      19.110  -9.163 -45.336  1.00  2.220          C  
ATOM   3337  CG  LYS A 208      17.679  -9.635 -45.221  1.00  2.220          C  
ATOM   3338  CD  LYS A 208      16.744  -8.423 -45.262  1.00  2.220          C  
ATOM   3339  CE  LYS A 208      15.280  -8.811 -45.180  1.00  2.220          C  
ATOM   3340  NZ  LYS A 208      14.395  -7.610 -45.266  1.00  2.220          N  
ATOM   3341  H   LYS A 208      19.806 -12.078 -46.409  1.00  2.750          H  
ATOM   3342  HA  LYS A 208      21.138  -9.754 -45.441  1.00  1.560          H  
ATOM   3343 1HB  LYS A 208      19.307  -8.533 -44.469  1.00  2.660          H  
ATOM   3344 2HB  LYS A 208      19.181  -8.524 -46.214  1.00  2.660          H  
ATOM   3345 1HG  LYS A 208      17.446 -10.309 -46.043  1.00  2.660          H  
ATOM   3346 2HG  LYS A 208      17.545 -10.168 -44.277  1.00  2.660          H  
ATOM   3347 1HD  LYS A 208      16.984  -7.762 -44.429  1.00  2.660          H  
ATOM   3348 2HD  LYS A 208      16.911  -7.876 -46.191  1.00  2.660          H  
ATOM   3349 1HE  LYS A 208      15.042  -9.485 -46.000  1.00  2.660          H  
ATOM   3350 2HE  LYS A 208      15.093  -9.321 -44.234  1.00  2.660          H  
ATOM   3351 1HZ  LYS A 208      13.429  -7.898 -45.212  1.00  2.660          H  
ATOM   3352 2HZ  LYS A 208      14.602  -6.979 -44.505  1.00  2.660          H  
ATOM   3353 3HZ  LYS A 208      14.555  -7.136 -46.145  1.00  2.660          H  
ATOM   3354  N   VAL A 209      20.655 -10.622 -43.058  1.00  0.520          N  
ATOM   3355  CA  VAL A 209      20.555 -11.395 -41.836  1.00  0.410          C  
ATOM   3356  C   VAL A 209      19.534 -10.751 -40.886  1.00  0.250          C  
ATOM   3357  O   VAL A 209      19.727  -9.623 -40.427  1.00  0.250          O  
ATOM   3358  CB  VAL A 209      21.934 -11.568 -41.158  1.00  0.620          C  
ATOM   3359  CG1 VAL A 209      22.672 -10.238 -41.020  1.00  0.620          C  
ATOM   3360  CG2 VAL A 209      21.719 -12.215 -39.770  1.00  0.620          C  
ATOM   3361  H   VAL A 209      21.032  -9.684 -43.055  1.00  0.620          H  
ATOM   3362  HA  VAL A 209      20.262 -12.393 -42.119  1.00  0.490          H  
ATOM   3363  HB  VAL A 209      22.554 -12.213 -41.772  1.00  0.740          H  
ATOM   3364 1HG1 VAL A 209      23.639 -10.419 -40.549  1.00  0.740          H  
ATOM   3365 2HG1 VAL A 209      22.835  -9.806 -42.002  1.00  0.740          H  
ATOM   3366 3HG1 VAL A 209      22.115  -9.542 -40.411  1.00  0.740          H  
ATOM   3367 1HG2 VAL A 209      22.671 -12.356 -39.284  1.00  0.740          H  
ATOM   3368 2HG2 VAL A 209      21.105 -11.578 -39.148  1.00  0.740          H  
ATOM   3369 3HG2 VAL A 209      21.234 -13.177 -39.881  1.00  0.740          H  
ATOM   3370  N   PRO A 210      18.469 -11.468 -40.504  1.00  0.200          N  
ATOM   3371  CA  PRO A 210      17.390 -11.000 -39.661  1.00  0.190          C  
ATOM   3372  C   PRO A 210      17.777 -11.002 -38.188  1.00  0.280          C  
ATOM   3373  O   PRO A 210      17.167 -11.719 -37.403  1.00  0.360          O  
ATOM   3374  CB  PRO A 210      16.298 -12.030 -39.982  1.00  0.290          C  
ATOM   3375  CG  PRO A 210      17.040 -13.290 -40.270  1.00  0.290          C  
ATOM   3376  CD  PRO A 210      18.279 -12.862 -40.986  1.00  0.290          C  
ATOM   3377  HA  PRO A 210      17.088  -9.993 -39.985  1.00  0.230          H  
ATOM   3378 1HB  PRO A 210      15.610 -12.166 -39.152  1.00  0.340          H  
ATOM   3379 2HB  PRO A 210      15.694 -11.702 -40.838  1.00  0.340          H  
ATOM   3380 1HG  PRO A 210      17.259 -13.812 -39.344  1.00  0.340          H  
ATOM   3381 2HG  PRO A 210      16.412 -13.974 -40.870  1.00  0.340          H  
ATOM   3382 1HD  PRO A 210      19.090 -13.527 -40.668  1.00  0.340          H  
ATOM   3383 2HD  PRO A 210      18.099 -12.890 -42.080  1.00  0.340          H  
ATOM   3384  N   ILE A 211      18.735 -10.156 -37.823  1.00  0.250          N  
ATOM   3385  CA  ILE A 211      19.301 -10.107 -36.464  1.00  0.290          C  
ATOM   3386  C   ILE A 211      18.238 -10.084 -35.366  1.00  0.280          C  
ATOM   3387  O   ILE A 211      18.349 -10.798 -34.372  1.00  0.280          O  
ATOM   3388  CB  ILE A 211      20.222  -8.862 -36.310  1.00  0.390          C  
ATOM   3389  CG1 ILE A 211      21.487  -8.976 -37.254  1.00  0.390          C  
ATOM   3390  CG2 ILE A 211      20.641  -8.648 -34.835  1.00  0.390          C  
ATOM   3391  CD1 ILE A 211      22.471 -10.108 -36.949  1.00  0.390          C  
ATOM   3392  H   ILE A 211      19.138  -9.586 -38.573  1.00  0.300          H  
ATOM   3393  HA  ILE A 211      19.893 -11.005 -36.313  1.00  0.350          H  
ATOM   3394  HB  ILE A 211      19.671  -7.983 -36.635  1.00  0.470          H  
ATOM   3395 1HG1 ILE A 211      21.133  -9.113 -38.267  1.00  0.470          H  
ATOM   3396 2HG1 ILE A 211      22.043  -8.041 -37.209  1.00  0.470          H  
ATOM   3397 1HG2 ILE A 211      21.263  -7.756 -34.764  1.00  0.470          H  
ATOM   3398 2HG2 ILE A 211      19.770  -8.515 -34.205  1.00  0.470          H  
ATOM   3399 3HG2 ILE A 211      21.199  -9.500 -34.477  1.00  0.470          H  
ATOM   3400 1HD1 ILE A 211      23.283 -10.073 -37.675  1.00  0.470          H  
ATOM   3401 2HD1 ILE A 211      22.882  -9.978 -35.959  1.00  0.470          H  
ATOM   3402 3HD1 ILE A 211      21.990 -11.072 -37.013  1.00  0.470          H  
ATOM   3403  N   LYS A 212      17.202  -9.280 -35.538  1.00  0.280          N  
ATOM   3404  CA  LYS A 212      16.148  -9.135 -34.528  1.00  0.260          C  
ATOM   3405  C   LYS A 212      15.402 -10.438 -34.196  1.00  0.250          C  
ATOM   3406  O   LYS A 212      14.753 -10.530 -33.154  1.00  0.250          O  
ATOM   3407  CB  LYS A 212      15.160  -8.070 -34.977  1.00  0.370          C  
ATOM   3408  CG  LYS A 212      15.714  -6.694 -34.966  1.00  0.370          C  
ATOM   3409  CD  LYS A 212      14.755  -5.678 -35.518  1.00  0.370          C  
ATOM   3410  CE  LYS A 212      15.365  -4.272 -35.431  1.00  0.370          C  
ATOM   3411  NZ  LYS A 212      14.495  -3.230 -36.036  1.00  0.370          N  
ATOM   3412  H   LYS A 212      17.156  -8.747 -36.396  1.00  0.340          H  
ATOM   3413  HA  LYS A 212      16.617  -8.798 -33.607  1.00  0.310          H  
ATOM   3414 1HB  LYS A 212      14.821  -8.271 -35.946  1.00  0.450          H  
ATOM   3415 2HB  LYS A 212      14.301  -8.089 -34.322  1.00  0.450          H  
ATOM   3416 1HG  LYS A 212      15.888  -6.438 -33.949  1.00  0.450          H  
ATOM   3417 2HG  LYS A 212      16.658  -6.652 -35.504  1.00  0.450          H  
ATOM   3418 1HD  LYS A 212      14.521  -5.914 -36.557  1.00  0.450          H  
ATOM   3419 2HD  LYS A 212      13.833  -5.701 -34.938  1.00  0.450          H  
ATOM   3420 1HE  LYS A 212      15.526  -4.020 -34.376  1.00  0.450          H  
ATOM   3421 2HE  LYS A 212      16.325  -4.270 -35.944  1.00  0.450          H  
ATOM   3422 1HZ  LYS A 212      14.954  -2.334 -35.942  1.00  0.450          H  
ATOM   3423 2HZ  LYS A 212      14.350  -3.436 -37.007  1.00  0.450          H  
ATOM   3424 3HZ  LYS A 212      13.602  -3.194 -35.564  1.00  0.450          H  
ATOM   3425  N   TRP A 213      15.458 -11.420 -35.096  1.00  0.250          N  
ATOM   3426  CA  TRP A 213      14.785 -12.697 -34.938  1.00  0.240          C  
ATOM   3427  C   TRP A 213      15.772 -13.844 -34.682  1.00  0.240          C  
ATOM   3428  O   TRP A 213      15.374 -15.010 -34.714  1.00  0.220          O  
ATOM   3429  CB  TRP A 213      13.971 -13.007 -36.202  1.00  0.340          C  
ATOM   3430  CG  TRP A 213      12.881 -11.992 -36.487  1.00  0.340          C  
ATOM   3431  CD1 TRP A 213      11.576 -12.068 -36.127  1.00  0.340          C  
ATOM   3432  CD2 TRP A 213      13.018 -10.734 -37.193  1.00  0.340          C  
ATOM   3433  NE1 TRP A 213      10.906 -10.945 -36.553  1.00  0.340          N  
ATOM   3434  CE2 TRP A 213      11.767 -10.130 -37.198  1.00  0.340          C  
ATOM   3435  CE3 TRP A 213      14.080 -10.086 -37.801  1.00  0.340          C  
ATOM   3436  CZ2 TRP A 213      11.552  -8.904 -37.785  1.00  0.340          C  
ATOM   3437  CZ3 TRP A 213      13.873  -8.859 -38.394  1.00  0.340          C  
ATOM   3438  CH2 TRP A 213      12.639  -8.279 -38.384  1.00  0.340          C  
ATOM   3439  H   TRP A 213      16.038 -11.300 -35.927  1.00  0.300          H  
ATOM   3440  HA  TRP A 213      14.108 -12.627 -34.094  1.00  0.290          H  
ATOM   3441 1HB  TRP A 213      14.641 -13.048 -37.060  1.00  0.410          H  
ATOM   3442 2HB  TRP A 213      13.500 -13.987 -36.108  1.00  0.410          H  
ATOM   3443  HD1 TRP A 213      11.122 -12.894 -35.580  1.00  0.410          H  
ATOM   3444  HE1 TRP A 213       9.895 -10.733 -36.404  1.00  0.410          H  
ATOM   3445  HE3 TRP A 213      15.047 -10.528 -37.799  1.00  0.410          H  
ATOM   3446  HZ2 TRP A 213      10.568  -8.433 -37.782  1.00  0.410          H  
ATOM   3447  HZ3 TRP A 213      14.723  -8.364 -38.862  1.00  0.410          H  
ATOM   3448  HH2 TRP A 213      12.504  -7.308 -38.854  1.00  0.410          H  
ATOM   3449  N   MET A 214      17.066 -13.527 -34.521  1.00  0.280          N  
ATOM   3450  CA  MET A 214      18.120 -14.537 -34.376  1.00  0.280          C  
ATOM   3451  C   MET A 214      18.708 -14.723 -32.987  1.00  0.270          C  
ATOM   3452  O   MET A 214      18.824 -13.782 -32.201  1.00  0.270          O  
ATOM   3453  CB  MET A 214      19.254 -14.224 -35.352  1.00  0.390          C  
ATOM   3454  CG  MET A 214      18.914 -14.365 -36.838  1.00  0.390          C  
ATOM   3455  SD  MET A 214      18.726 -16.081 -37.376  1.00  0.390          S  
ATOM   3456  CE  MET A 214      16.957 -16.304 -37.483  1.00  0.390          C  
ATOM   3457  H   MET A 214      17.345 -12.541 -34.482  1.00  0.340          H  
ATOM   3458  HA  MET A 214      17.694 -15.499 -34.645  1.00  0.340          H  
ATOM   3459 1HB  MET A 214      19.563 -13.194 -35.198  1.00  0.470          H  
ATOM   3460 2HB  MET A 214      20.103 -14.841 -35.128  1.00  0.470          H  
ATOM   3461 1HG  MET A 214      17.971 -13.886 -37.002  1.00  0.470          H  
ATOM   3462 2HG  MET A 214      19.665 -13.872 -37.456  1.00  0.470          H  
ATOM   3463 1HE  MET A 214      16.735 -17.323 -37.783  1.00  0.470          H  
ATOM   3464 2HE  MET A 214      16.519 -16.124 -36.533  1.00  0.470          H  
ATOM   3465 3HE  MET A 214      16.533 -15.620 -38.203  1.00  0.470          H  
ATOM   3466  N   ALA A 215      19.104 -15.969 -32.726  1.00  0.260          N  
ATOM   3467  CA  ALA A 215      19.794 -16.390 -31.515  1.00  0.230          C  
ATOM   3468  C   ALA A 215      21.144 -15.735 -31.428  1.00  0.240          C  
ATOM   3469  O   ALA A 215      21.798 -15.523 -32.450  1.00  0.250          O  
ATOM   3470  CB  ALA A 215      19.934 -17.895 -31.489  1.00  0.330          C  
ATOM   3471  H   ALA A 215      18.924 -16.671 -33.432  1.00  0.310          H  
ATOM   3472  HA  ALA A 215      19.227 -16.057 -30.663  1.00  0.280          H  
ATOM   3473 1HB  ALA A 215      20.431 -18.188 -30.578  1.00  0.400          H  
ATOM   3474 2HB  ALA A 215      18.956 -18.350 -31.526  1.00  0.400          H  
ATOM   3475 3HB  ALA A 215      20.521 -18.232 -32.345  1.00  0.400          H  
ATOM   3476  N   LEU A 216      21.625 -15.475 -30.222  1.00  0.240          N  
ATOM   3477  CA  LEU A 216      22.923 -14.829 -30.123  1.00  0.260          C  
ATOM   3478  C   LEU A 216      24.054 -15.597 -30.826  1.00  0.300          C  
ATOM   3479  O   LEU A 216      24.983 -14.966 -31.334  1.00  0.350          O  
ATOM   3480  CB  LEU A 216      23.298 -14.541 -28.670  1.00  0.360          C  
ATOM   3481  CG  LEU A 216      24.624 -13.727 -28.456  1.00  0.360          C  
ATOM   3482  CD1 LEU A 216      24.538 -12.343 -29.151  1.00  0.360          C  
ATOM   3483  CD2 LEU A 216      24.853 -13.530 -26.983  1.00  0.360          C  
ATOM   3484  H   LEU A 216      21.079 -15.683 -29.396  1.00  0.290          H  
ATOM   3485  HA  LEU A 216      22.820 -13.876 -30.616  1.00  0.310          H  
ATOM   3486 1HB  LEU A 216      22.488 -13.981 -28.216  1.00  0.430          H  
ATOM   3487 2HB  LEU A 216      23.400 -15.491 -28.146  1.00  0.430          H  
ATOM   3488  HG  LEU A 216      25.458 -14.272 -28.878  1.00  0.430          H  
ATOM   3489 1HD1 LEU A 216      25.456 -11.784 -28.976  1.00  0.430          H  
ATOM   3490 2HD1 LEU A 216      24.400 -12.447 -30.217  1.00  0.430          H  
ATOM   3491 3HD1 LEU A 216      23.736 -11.799 -28.753  1.00  0.430          H  
ATOM   3492 1HD2 LEU A 216      25.776 -12.971 -26.830  1.00  0.430          H  
ATOM   3493 2HD2 LEU A 216      24.025 -12.979 -26.564  1.00  0.430          H  
ATOM   3494 3HD2 LEU A 216      24.936 -14.489 -26.494  1.00  0.430          H  
ATOM   3495  N   GLU A 217      24.026 -16.940 -30.841  1.00  0.280          N  
ATOM   3496  CA  GLU A 217      25.101 -17.665 -31.515  1.00  0.310          C  
ATOM   3497  C   GLU A 217      24.998 -17.564 -33.052  1.00  0.350          C  
ATOM   3498  O   GLU A 217      26.002 -17.740 -33.759  1.00  0.410          O  
ATOM   3499  CB  GLU A 217      25.129 -19.139 -31.082  1.00  0.420          C  
ATOM   3500  CG  GLU A 217      23.986 -20.026 -31.598  1.00  0.420          C  
ATOM   3501  CD  GLU A 217      22.747 -19.972 -30.764  1.00  0.420          C  
ATOM   3502  OE1 GLU A 217      22.620 -19.088 -29.932  1.00  0.420          O  
ATOM   3503  OE2 GLU A 217      21.903 -20.816 -30.962  1.00  0.420          O  
ATOM   3504  H   GLU A 217      23.265 -17.467 -30.399  1.00  0.340          H  
ATOM   3505  HA  GLU A 217      26.046 -17.216 -31.211  1.00  0.370          H  
ATOM   3506 1HB  GLU A 217      26.060 -19.581 -31.410  1.00  0.510          H  
ATOM   3507 2HB  GLU A 217      25.115 -19.189 -29.994  1.00  0.510          H  
ATOM   3508 1HG  GLU A 217      23.726 -19.763 -32.619  1.00  0.510          H  
ATOM   3509 2HG  GLU A 217      24.348 -21.053 -31.614  1.00  0.510          H  
ATOM   3510  N   SER A 218      23.810 -17.204 -33.575  1.00  0.310          N  
ATOM   3511  CA  SER A 218      23.581 -17.064 -35.009  1.00  0.330          C  
ATOM   3512  C   SER A 218      24.108 -15.695 -35.409  1.00  0.400          C  
ATOM   3513  O   SER A 218      24.591 -15.470 -36.521  1.00  0.470          O  
ATOM   3514  CB  SER A 218      22.104 -17.181 -35.310  1.00  0.450          C  
ATOM   3515  OG  SER A 218      21.621 -18.447 -34.960  1.00  0.450          O  
ATOM   3516  H   SER A 218      23.016 -17.019 -32.966  1.00  0.370          H  
ATOM   3517  HA  SER A 218      24.124 -17.832 -35.549  1.00  0.400          H  
ATOM   3518 1HB  SER A 218      21.577 -16.438 -34.750  1.00  0.540          H  
ATOM   3519 2HB  SER A 218      21.928 -16.989 -36.345  1.00  0.540          H  
ATOM   3520  HG  SER A 218      22.152 -19.088 -35.485  1.00  0.540          H  
ATOM   3521  N   ILE A 219      24.053 -14.795 -34.441  1.00  0.390          N  
ATOM   3522  CA  ILE A 219      24.538 -13.437 -34.542  1.00  0.440          C  
ATOM   3523  C   ILE A 219      26.068 -13.323 -34.402  1.00  0.490          C  
ATOM   3524  O   ILE A 219      26.711 -12.641 -35.201  1.00  0.500          O  
ATOM   3525  CB  ILE A 219      23.823 -12.584 -33.482  1.00  0.600          C  
ATOM   3526  CG1 ILE A 219      22.319 -12.491 -33.842  1.00  0.600          C  
ATOM   3527  CG2 ILE A 219      24.452 -11.260 -33.317  1.00  0.600          C  
ATOM   3528  CD1 ILE A 219      21.439 -11.926 -32.763  1.00  0.600          C  
ATOM   3529  H   ILE A 219      23.549 -15.067 -33.590  1.00  0.470          H  
ATOM   3530  HA  ILE A 219      24.264 -13.055 -35.525  1.00  0.530          H  
ATOM   3531  HB  ILE A 219      23.880 -13.097 -32.545  1.00  0.720          H  
ATOM   3532 1HG1 ILE A 219      22.211 -11.882 -34.716  1.00  0.720          H  
ATOM   3533 2HG1 ILE A 219      21.954 -13.487 -34.073  1.00  0.720          H  
ATOM   3534 1HG2 ILE A 219      23.927 -10.731 -32.542  1.00  0.720          H  
ATOM   3535 2HG2 ILE A 219      25.490 -11.354 -33.021  1.00  0.720          H  
ATOM   3536 3HG2 ILE A 219      24.398 -10.713 -34.252  1.00  0.720          H  
ATOM   3537 1HD1 ILE A 219      20.408 -11.911 -33.118  1.00  0.720          H  
ATOM   3538 2HD1 ILE A 219      21.497 -12.554 -31.891  1.00  0.720          H  
ATOM   3539 3HD1 ILE A 219      21.727 -10.918 -32.502  1.00  0.720          H  
ATOM   3540  N   LEU A 220      26.654 -13.952 -33.373  1.00  0.500          N  
ATOM   3541  CA  LEU A 220      28.089 -13.818 -33.122  1.00  0.540          C  
ATOM   3542  C   LEU A 220      29.015 -14.837 -33.790  1.00  0.670          C  
ATOM   3543  O   LEU A 220      30.166 -14.503 -34.087  1.00  0.800          O  
ATOM   3544  CB  LEU A 220      28.380 -13.921 -31.623  1.00  0.740          C  
ATOM   3545  CG  LEU A 220      27.768 -12.887 -30.687  1.00  0.740          C  
ATOM   3546  CD1 LEU A 220      28.155 -13.274 -29.262  1.00  0.740          C  
ATOM   3547  CD2 LEU A 220      28.240 -11.469 -31.005  1.00  0.740          C  
ATOM   3548  H   LEU A 220      26.074 -14.478 -32.718  1.00  0.600          H  
ATOM   3549  HA  LEU A 220      28.392 -12.839 -33.481  1.00  0.650          H  
ATOM   3550 1HB  LEU A 220      28.023 -14.896 -31.288  1.00  0.890          H  
ATOM   3551 2HB  LEU A 220      29.447 -13.892 -31.480  1.00  0.890          H  
ATOM   3552  HG  LEU A 220      26.695 -12.930 -30.780  1.00  0.890          H  
ATOM   3553 1HD1 LEU A 220      27.713 -12.574 -28.552  1.00  0.890          H  
ATOM   3554 2HD1 LEU A 220      27.798 -14.280 -29.047  1.00  0.890          H  
ATOM   3555 3HD1 LEU A 220      29.238 -13.248 -29.159  1.00  0.890          H  
ATOM   3556 1HD2 LEU A 220      27.782 -10.779 -30.296  1.00  0.890          H  
ATOM   3557 2HD2 LEU A 220      29.323 -11.411 -30.912  1.00  0.890          H  
ATOM   3558 3HD2 LEU A 220      27.949 -11.191 -32.014  1.00  0.890          H  
ATOM   3559  N   ARG A 221      28.580 -16.092 -33.970  1.00  0.660          N  
ATOM   3560  CA  ARG A 221      29.475 -17.113 -34.500  1.00  0.810          C  
ATOM   3561  C   ARG A 221      28.914 -17.738 -35.762  1.00  0.800          C  
ATOM   3562  O   ARG A 221      29.386 -18.777 -36.223  1.00  0.870          O  
ATOM   3563  CB  ARG A 221      29.734 -18.164 -33.430  1.00  1.070          C  
ATOM   3564  CG  ARG A 221      30.490 -17.629 -32.191  1.00  1.070          C  
ATOM   3565  CD  ARG A 221      31.909 -17.266 -32.490  1.00  1.070          C  
ATOM   3566  NE  ARG A 221      32.593 -16.744 -31.326  1.00  1.070          N  
ATOM   3567  CZ  ARG A 221      32.661 -15.430 -30.975  1.00  1.070          C  
ATOM   3568  NH1 ARG A 221      32.088 -14.473 -31.704  1.00  1.070          N  
ATOM   3569  NH2 ARG A 221      33.325 -15.096 -29.877  1.00  1.070          N  
ATOM   3570  H   ARG A 221      27.633 -16.398 -33.733  1.00  0.790          H  
ATOM   3571  HA  ARG A 221      30.414 -16.645 -34.777  1.00  0.970          H  
ATOM   3572 1HB  ARG A 221      28.782 -18.571 -33.087  1.00  1.290          H  
ATOM   3573 2HB  ARG A 221      30.312 -18.985 -33.851  1.00  1.290          H  
ATOM   3574 1HG  ARG A 221      29.986 -16.748 -31.804  1.00  1.290          H  
ATOM   3575 2HG  ARG A 221      30.496 -18.401 -31.423  1.00  1.290          H  
ATOM   3576 1HD  ARG A 221      32.438 -18.162 -32.814  1.00  1.290          H  
ATOM   3577 2HD  ARG A 221      31.971 -16.524 -33.268  1.00  1.290          H  
ATOM   3578  HE  ARG A 221      33.056 -17.412 -30.723  1.00  1.290          H  
ATOM   3579 1HH1 ARG A 221      31.553 -14.676 -32.566  1.00  1.290          H  
ATOM   3580 2HH1 ARG A 221      32.165 -13.511 -31.412  1.00  1.290          H  
ATOM   3581 1HH2 ARG A 221      33.767 -15.812 -29.316  1.00  1.290          H  
ATOM   3582 2HH2 ARG A 221      33.392 -14.129 -29.598  1.00  1.290          H  
ATOM   3583  N   ARG A 222      27.876 -17.104 -36.287  1.00  0.700          N  
ATOM   3584  CA  ARG A 222      27.183 -17.519 -37.498  1.00  0.640          C  
ATOM   3585  C   ARG A 222      26.744 -18.988 -37.475  1.00  0.520          C  
ATOM   3586  O   ARG A 222      26.874 -19.702 -38.475  1.00  0.530          O  
ATOM   3587  CB  ARG A 222      28.071 -17.237 -38.707  1.00  0.920          C  
ATOM   3588  CG  ARG A 222      27.934 -15.831 -39.286  1.00  0.920          C  
ATOM   3589  CD  ARG A 222      28.526 -14.716 -38.472  1.00  0.920          C  
ATOM   3590  NE  ARG A 222      28.454 -13.413 -39.211  1.00  0.920          N  
ATOM   3591  CZ  ARG A 222      28.873 -12.217 -38.767  1.00  0.920          C  
ATOM   3592  NH1 ARG A 222      29.410 -12.070 -37.571  1.00  0.920          N  
ATOM   3593  NH2 ARG A 222      28.737 -11.184 -39.583  1.00  0.920          N  
ATOM   3594  H   ARG A 222      27.586 -16.257 -35.817  1.00  0.840          H  
ATOM   3595  HA  ARG A 222      26.285 -16.909 -37.592  1.00  0.770          H  
ATOM   3596 1HB  ARG A 222      29.116 -17.395 -38.452  1.00  1.100          H  
ATOM   3597 2HB  ARG A 222      27.826 -17.927 -39.511  1.00  1.100          H  
ATOM   3598 1HG  ARG A 222      28.356 -15.796 -40.289  1.00  1.100          H  
ATOM   3599 2HG  ARG A 222      26.888 -15.642 -39.331  1.00  1.100          H  
ATOM   3600 1HD  ARG A 222      27.965 -14.605 -37.543  1.00  1.100          H  
ATOM   3601 2HD  ARG A 222      29.571 -14.934 -38.251  1.00  1.100          H  
ATOM   3602  HE  ARG A 222      28.054 -13.388 -40.161  1.00  1.100          H  
ATOM   3603 1HH1 ARG A 222      29.514 -12.863 -36.958  1.00  1.100          H  
ATOM   3604 2HH1 ARG A 222      29.723 -11.161 -37.269  1.00  1.100          H  
ATOM   3605 1HH2 ARG A 222      28.325 -11.351 -40.518  1.00  1.100          H  
ATOM   3606 2HH2 ARG A 222      29.051 -10.266 -39.315  1.00  1.100          H  
ATOM   3607  N   ARG A 223      26.205 -19.428 -36.340  1.00  0.440          N  
ATOM   3608  CA  ARG A 223      25.727 -20.793 -36.205  1.00  0.410          C  
ATOM   3609  C   ARG A 223      24.234 -20.909 -36.505  1.00  0.330          C  
ATOM   3610  O   ARG A 223      23.420 -20.146 -35.981  1.00  0.320          O  
ATOM   3611  CB  ARG A 223      26.035 -21.292 -34.807  1.00  0.590          C  
ATOM   3612  CG  ARG A 223      27.529 -21.390 -34.526  1.00  0.590          C  
ATOM   3613  CD  ARG A 223      27.832 -21.847 -33.160  1.00  0.590          C  
ATOM   3614  NE  ARG A 223      29.272 -21.888 -32.927  1.00  0.590          N  
ATOM   3615  CZ  ARG A 223      29.867 -22.222 -31.761  1.00  0.590          C  
ATOM   3616  NH1 ARG A 223      29.143 -22.549 -30.707  1.00  0.590          N  
ATOM   3617  NH2 ARG A 223      31.188 -22.221 -31.682  1.00  0.590          N  
ATOM   3618  H   ARG A 223      26.137 -18.793 -35.539  1.00  0.530          H  
ATOM   3619  HA  ARG A 223      26.269 -21.416 -36.916  1.00  0.490          H  
ATOM   3620 1HB  ARG A 223      25.607 -20.608 -34.079  1.00  0.700          H  
ATOM   3621 2HB  ARG A 223      25.586 -22.272 -34.650  1.00  0.700          H  
ATOM   3622 1HG  ARG A 223      27.988 -22.079 -35.230  1.00  0.700          H  
ATOM   3623 2HG  ARG A 223      27.974 -20.409 -34.651  1.00  0.700          H  
ATOM   3624 1HD  ARG A 223      27.390 -21.162 -32.450  1.00  0.700          H  
ATOM   3625 2HD  ARG A 223      27.427 -22.847 -33.012  1.00  0.700          H  
ATOM   3626  HE  ARG A 223      29.874 -21.643 -33.707  1.00  0.700          H  
ATOM   3627 1HH1 ARG A 223      28.135 -22.552 -30.760  1.00  0.700          H  
ATOM   3628 2HH1 ARG A 223      29.598 -22.799 -29.839  1.00  0.700          H  
ATOM   3629 1HH2 ARG A 223      31.743 -21.975 -32.490  1.00  0.700          H  
ATOM   3630 2HH2 ARG A 223      31.645 -22.472 -30.817  1.00  0.700          H  
ATOM   3631  N   PHE A 224      23.874 -21.872 -37.351  1.00  0.290          N  
ATOM   3632  CA  PHE A 224      22.474 -22.065 -37.711  1.00  0.310          C  
ATOM   3633  C   PHE A 224      22.050 -23.508 -37.538  1.00  0.350          C  
ATOM   3634  O   PHE A 224      22.649 -24.426 -38.104  1.00  0.470          O  
ATOM   3635  CB  PHE A 224      22.228 -21.572 -39.134  1.00  0.430          C  
ATOM   3636  CG  PHE A 224      22.511 -20.105 -39.238  1.00  0.430          C  
ATOM   3637  CD1 PHE A 224      23.762 -19.633 -39.633  1.00  0.430          C  
ATOM   3638  CD2 PHE A 224      21.542 -19.184 -38.887  1.00  0.430          C  
ATOM   3639  CE1 PHE A 224      24.018 -18.290 -39.670  1.00  0.430          C  
ATOM   3640  CE2 PHE A 224      21.806 -17.851 -38.931  1.00  0.430          C  
ATOM   3641  CZ  PHE A 224      23.034 -17.405 -39.310  1.00  0.430          C  
ATOM   3642  H   PHE A 224      24.583 -22.468 -37.758  1.00  0.350          H  
ATOM   3643  HA  PHE A 224      21.858 -21.464 -37.040  1.00  0.370          H  
ATOM   3644 1HB  PHE A 224      22.871 -22.104 -39.831  1.00  0.510          H  
ATOM   3645 2HB  PHE A 224      21.195 -21.756 -39.418  1.00  0.510          H  
ATOM   3646  HD1 PHE A 224      24.554 -20.339 -39.900  1.00  0.510          H  
ATOM   3647  HD2 PHE A 224      20.558 -19.531 -38.558  1.00  0.510          H  
ATOM   3648  HE1 PHE A 224      25.007 -17.933 -39.973  1.00  0.510          H  
ATOM   3649  HE2 PHE A 224      21.044 -17.137 -38.650  1.00  0.510          H  
ATOM   3650  HZ  PHE A 224      23.220 -16.352 -39.316  1.00  0.510          H  
ATOM   3651  N   THR A 225      21.042 -23.699 -36.704  1.00  0.250          N  
ATOM   3652  CA  THR A 225      20.539 -25.026 -36.389  1.00  0.240          C  
ATOM   3653  C   THR A 225      19.083 -25.009 -35.933  1.00  0.190          C  
ATOM   3654  O   THR A 225      18.400 -23.987 -36.014  1.00  0.170          O  
ATOM   3655  CB  THR A 225      21.445 -25.726 -35.359  1.00  0.340          C  
ATOM   3656  OG1 THR A 225      21.027 -27.096 -35.243  1.00  0.340          O  
ATOM   3657  CG2 THR A 225      21.412 -25.014 -34.014  1.00  0.340          C  
ATOM   3658  H   THR A 225      20.590 -22.882 -36.292  1.00  0.300          H  
ATOM   3659  HA  THR A 225      20.586 -25.622 -37.297  1.00  0.290          H  
ATOM   3660  HB  THR A 225      22.474 -25.716 -35.725  1.00  0.410          H  
ATOM   3661  HG1 THR A 225      21.358 -27.569 -36.025  1.00  0.410          H  
ATOM   3662 1HG2 THR A 225      22.069 -25.529 -33.314  1.00  0.410          H  
ATOM   3663 2HG2 THR A 225      21.757 -23.988 -34.140  1.00  0.410          H  
ATOM   3664 3HG2 THR A 225      20.438 -25.002 -33.625  1.00  0.410          H  
ATOM   3665  N   HIS A 226      18.618 -26.130 -35.396  1.00  0.190          N  
ATOM   3666  CA  HIS A 226      17.217 -26.225 -35.001  1.00  0.190          C  
ATOM   3667  C   HIS A 226      16.961 -25.397 -33.740  1.00  0.160          C  
ATOM   3668  O   HIS A 226      15.878 -24.838 -33.566  1.00  0.130          O  
ATOM   3669  CB  HIS A 226      16.817 -27.683 -34.772  1.00  0.270          C  
ATOM   3670  CG  HIS A 226      16.877 -28.516 -36.028  1.00  0.270          C  
ATOM   3671  ND1 HIS A 226      16.079 -28.285 -37.134  1.00  0.270          N  
ATOM   3672  CD2 HIS A 226      17.649 -29.581 -36.338  1.00  0.270          C  
ATOM   3673  CE1 HIS A 226      16.372 -29.170 -38.069  1.00  0.270          C  
ATOM   3674  NE2 HIS A 226      17.320 -29.965 -37.605  1.00  0.270          N  
ATOM   3675  H   HIS A 226      19.256 -26.915 -35.308  1.00  0.230          H  
ATOM   3676  HA  HIS A 226      16.590 -25.828 -35.798  1.00  0.230          H  
ATOM   3677 1HB  HIS A 226      17.473 -28.132 -34.027  1.00  0.320          H  
ATOM   3678 2HB  HIS A 226      15.798 -27.726 -34.380  1.00  0.320          H  
ATOM   3679  HD1 HIS A 226      15.445 -27.522 -37.289  1.00  0.320          H  
ATOM   3680  HD2 HIS A 226      18.418 -30.122 -35.787  1.00  0.320          H  
ATOM   3681  HE1 HIS A 226      15.849 -29.156 -39.022  1.00  0.320          H  
ATOM   3682  N   GLN A 227      17.965 -25.308 -32.875  1.00  0.180          N  
ATOM   3683  CA  GLN A 227      17.877 -24.538 -31.644  1.00  0.160          C  
ATOM   3684  C   GLN A 227      17.735 -23.040 -31.969  1.00  0.170          C  
ATOM   3685  O   GLN A 227      17.046 -22.301 -31.251  1.00  0.170          O  
ATOM   3686  CB  GLN A 227      19.117 -24.800 -30.789  1.00  0.230          C  
ATOM   3687  CG  GLN A 227      19.201 -26.229 -30.235  1.00  0.230          C  
ATOM   3688  CD  GLN A 227      20.536 -26.530 -29.564  1.00  0.230          C  
ATOM   3689  OE1 GLN A 227      21.540 -25.864 -29.851  1.00  0.230          O  
ATOM   3690  NE2 GLN A 227      20.564 -27.535 -28.716  1.00  0.230          N  
ATOM   3691  H   GLN A 227      18.817 -25.810 -33.084  1.00  0.220          H  
ATOM   3692  HA  GLN A 227      16.993 -24.857 -31.092  1.00  0.190          H  
ATOM   3693 1HB  GLN A 227      20.019 -24.576 -31.348  1.00  0.280          H  
ATOM   3694 2HB  GLN A 227      19.090 -24.134 -29.929  1.00  0.280          H  
ATOM   3695 1HG  GLN A 227      18.419 -26.348 -29.481  1.00  0.280          H  
ATOM   3696 2HG  GLN A 227      19.051 -26.940 -31.044  1.00  0.280          H  
ATOM   3697 1HE2 GLN A 227      21.446 -27.802 -28.264  1.00  0.280          H  
ATOM   3698 2HE2 GLN A 227      19.739 -28.057 -28.515  1.00  0.280          H  
ATOM   3699  N   SER A 228      18.406 -22.581 -33.037  1.00  0.170          N  
ATOM   3700  CA  SER A 228      18.317 -21.175 -33.418  1.00  0.170          C  
ATOM   3701  C   SER A 228      16.946 -20.909 -34.041  1.00  0.170          C  
ATOM   3702  O   SER A 228      16.366 -19.830 -33.876  1.00  0.170          O  
ATOM   3703  CB  SER A 228      19.441 -20.809 -34.377  1.00  0.240          C  
ATOM   3704  OG  SER A 228      19.329 -21.492 -35.605  1.00  0.240          O  
ATOM   3705  H   SER A 228      18.965 -23.210 -33.597  1.00  0.200          H  
ATOM   3706  HA  SER A 228      18.417 -20.563 -32.523  1.00  0.200          H  
ATOM   3707 1HB  SER A 228      19.428 -19.737 -34.556  1.00  0.290          H  
ATOM   3708 2HB  SER A 228      20.400 -21.048 -33.911  1.00  0.290          H  
ATOM   3709  HG  SER A 228      18.690 -20.991 -36.137  1.00  0.290          H  
ATOM   3710  N   ASP A 229      16.379 -21.930 -34.687  1.00  0.160          N  
ATOM   3711  CA  ASP A 229      15.033 -21.797 -35.218  1.00  0.180          C  
ATOM   3712  C   ASP A 229      13.994 -21.673 -34.076  1.00  0.160          C  
ATOM   3713  O   ASP A 229      13.000 -20.946 -34.214  1.00  0.170          O  
ATOM   3714  CB  ASP A 229      14.703 -22.924 -36.191  1.00  0.240          C  
ATOM   3715  CG  ASP A 229      15.380 -22.778 -37.655  1.00  0.240          C  
ATOM   3716  OD1 ASP A 229      15.999 -21.757 -37.997  1.00  0.240          O  
ATOM   3717  OD2 ASP A 229      15.136 -23.676 -38.432  1.00  0.240          O  
ATOM   3718  H   ASP A 229      16.943 -22.764 -34.883  1.00  0.190          H  
ATOM   3719  HA  ASP A 229      14.995 -20.871 -35.792  1.00  0.220          H  
ATOM   3720 1HB  ASP A 229      15.053 -23.855 -35.761  1.00  0.290          H  
ATOM   3721 2HB  ASP A 229      13.632 -23.017 -36.288  1.00  0.290          H  
ATOM   3722  N   VAL A 230      14.250 -22.347 -32.939  1.00  0.130          N  
ATOM   3723  CA  VAL A 230      13.387 -22.241 -31.749  1.00  0.120          C  
ATOM   3724  C   VAL A 230      13.375 -20.798 -31.250  1.00  0.130          C  
ATOM   3725  O   VAL A 230      12.320 -20.269 -30.884  1.00  0.120          O  
ATOM   3726  CB  VAL A 230      13.817 -23.205 -30.630  1.00  0.170          C  
ATOM   3727  CG1 VAL A 230      13.046 -22.904 -29.350  1.00  0.170          C  
ATOM   3728  CG2 VAL A 230      13.530 -24.628 -31.074  1.00  0.170          C  
ATOM   3729  H   VAL A 230      15.048 -22.991 -32.949  1.00  0.160          H  
ATOM   3730  HA  VAL A 230      12.376 -22.508 -32.024  1.00  0.140          H  
ATOM   3731  HB  VAL A 230      14.874 -23.089 -30.434  1.00  0.210          H  
ATOM   3732 1HG1 VAL A 230      13.336 -23.601 -28.581  1.00  0.210          H  
ATOM   3733 2HG1 VAL A 230      13.253 -21.897 -29.010  1.00  0.210          H  
ATOM   3734 3HG1 VAL A 230      11.995 -23.007 -29.541  1.00  0.210          H  
ATOM   3735 1HG2 VAL A 230      13.844 -25.318 -30.311  1.00  0.210          H  
ATOM   3736 2HG2 VAL A 230      12.465 -24.749 -31.249  1.00  0.210          H  
ATOM   3737 3HG2 VAL A 230      14.065 -24.847 -31.981  1.00  0.210          H  
ATOM   3738  N   TRP A 231      14.547 -20.165 -31.217  1.00  0.140          N  
ATOM   3739  CA  TRP A 231      14.635 -18.758 -30.830  1.00  0.150          C  
ATOM   3740  C   TRP A 231      13.677 -17.911 -31.653  1.00  0.150          C  
ATOM   3741  O   TRP A 231      12.888 -17.126 -31.099  1.00  0.150          O  
ATOM   3742  CB  TRP A 231      16.036 -18.200 -31.051  1.00  0.210          C  
ATOM   3743  CG  TRP A 231      16.200 -16.762 -30.661  1.00  0.210          C  
ATOM   3744  CD1 TRP A 231      15.795 -15.659 -31.357  1.00  0.210          C  
ATOM   3745  CD2 TRP A 231      16.898 -16.264 -29.521  1.00  0.210          C  
ATOM   3746  NE1 TRP A 231      16.172 -14.531 -30.700  1.00  0.210          N  
ATOM   3747  CE2 TRP A 231      16.851 -14.879 -29.585  1.00  0.210          C  
ATOM   3748  CE3 TRP A 231      17.568 -16.864 -28.483  1.00  0.210          C  
ATOM   3749  CZ2 TRP A 231      17.444 -14.099 -28.640  1.00  0.210          C  
ATOM   3750  CZ3 TRP A 231      18.173 -16.081 -27.543  1.00  0.210          C  
ATOM   3751  CH2 TRP A 231      18.114 -14.744 -27.609  1.00  0.210          C  
ATOM   3752  H   TRP A 231      15.391 -20.703 -31.440  1.00  0.170          H  
ATOM   3753  HA  TRP A 231      14.356 -18.659 -29.802  1.00  0.180          H  
ATOM   3754 1HB  TRP A 231      16.751 -18.803 -30.498  1.00  0.250          H  
ATOM   3755 2HB  TRP A 231      16.294 -18.266 -32.089  1.00  0.250          H  
ATOM   3756  HD1 TRP A 231      15.254 -15.670 -32.301  1.00  0.250          H  
ATOM   3757  HE1 TRP A 231      16.003 -13.577 -31.005  1.00  0.250          H  
ATOM   3758  HE3 TRP A 231      17.612 -17.925 -28.418  1.00  0.250          H  
ATOM   3759  HZ2 TRP A 231      17.403 -13.016 -28.694  1.00  0.250          H  
ATOM   3760  HZ3 TRP A 231      18.697 -16.568 -26.731  1.00  0.250          H  
ATOM   3761  HH2 TRP A 231      18.602 -14.171 -26.830  1.00  0.250          H  
ATOM   3762  N   SER A 232      13.752 -18.075 -32.979  1.00  0.150          N  
ATOM   3763  CA  SER A 232      12.928 -17.301 -33.892  1.00  0.150          C  
ATOM   3764  C   SER A 232      11.448 -17.517 -33.589  1.00  0.140          C  
ATOM   3765  O   SER A 232      10.662 -16.563 -33.653  1.00  0.140          O  
ATOM   3766  CB  SER A 232      13.237 -17.679 -35.310  1.00  0.210          C  
ATOM   3767  OG  SER A 232      14.553 -17.362 -35.618  1.00  0.210          O  
ATOM   3768  H   SER A 232      14.449 -18.726 -33.362  1.00  0.180          H  
ATOM   3769  HA  SER A 232      13.165 -16.245 -33.759  1.00  0.180          H  
ATOM   3770 1HB  SER A 232      13.071 -18.737 -35.451  1.00  0.250          H  
ATOM   3771 2HB  SER A 232      12.577 -17.153 -35.971  1.00  0.250          H  
ATOM   3772  HG  SER A 232      14.651 -16.396 -35.457  1.00  0.250          H  
ATOM   3773  N   TYR A 233      11.061 -18.760 -33.258  1.00  0.130          N  
ATOM   3774  CA  TYR A 233       9.685 -19.054 -32.855  1.00  0.110          C  
ATOM   3775  C   TYR A 233       9.330 -18.190 -31.658  1.00  0.110          C  
ATOM   3776  O   TYR A 233       8.315 -17.499 -31.654  1.00  0.120          O  
ATOM   3777  CB  TYR A 233       9.494 -20.524 -32.546  1.00  0.160          C  
ATOM   3778  CG  TYR A 233       8.130 -20.884 -32.050  1.00  0.160          C  
ATOM   3779  CD1 TYR A 233       7.094 -21.061 -32.944  1.00  0.160          C  
ATOM   3780  CD2 TYR A 233       7.918 -21.062 -30.700  1.00  0.160          C  
ATOM   3781  CE1 TYR A 233       5.857 -21.418 -32.489  1.00  0.160          C  
ATOM   3782  CE2 TYR A 233       6.680 -21.419 -30.255  1.00  0.160          C  
ATOM   3783  CZ  TYR A 233       5.655 -21.601 -31.143  1.00  0.160          C  
ATOM   3784  OH  TYR A 233       4.423 -21.959 -30.690  1.00  0.160          O  
ATOM   3785  H   TYR A 233      11.754 -19.515 -33.329  1.00  0.160          H  
ATOM   3786  HA  TYR A 233       9.015 -18.780 -33.660  1.00  0.130          H  
ATOM   3787 1HB  TYR A 233       9.683 -21.079 -33.453  1.00  0.190          H  
ATOM   3788 2HB  TYR A 233      10.208 -20.852 -31.815  1.00  0.190          H  
ATOM   3789  HD1 TYR A 233       7.265 -20.922 -34.003  1.00  0.190          H  
ATOM   3790  HD2 TYR A 233       8.737 -20.924 -29.989  1.00  0.190          H  
ATOM   3791  HE1 TYR A 233       5.036 -21.562 -33.180  1.00  0.190          H  
ATOM   3792  HE2 TYR A 233       6.513 -21.561 -29.201  1.00  0.190          H  
ATOM   3793  HH  TYR A 233       3.826 -22.124 -31.446  1.00  0.190          H  
ATOM   3794  N   GLY A 234      10.184 -18.178 -30.637  1.00  0.110          N  
ATOM   3795  CA  GLY A 234       9.925 -17.340 -29.464  1.00  0.100          C  
ATOM   3796  C   GLY A 234       9.563 -15.908 -29.899  1.00  0.120          C  
ATOM   3797  O   GLY A 234       8.553 -15.340 -29.457  1.00  0.140          O  
ATOM   3798  H   GLY A 234      11.010 -18.790 -30.677  1.00  0.130          H  
ATOM   3799 1HA  GLY A 234       9.117 -17.773 -28.877  1.00  0.120          H  
ATOM   3800 2HA  GLY A 234      10.815 -17.317 -28.835  1.00  0.120          H  
ATOM   3801  N   VAL A 235      10.382 -15.332 -30.790  1.00  0.140          N  
ATOM   3802  CA  VAL A 235      10.137 -13.972 -31.278  1.00  0.150          C  
ATOM   3803  C   VAL A 235       8.808 -13.905 -32.063  1.00  0.140          C  
ATOM   3804  O   VAL A 235       8.054 -12.946 -31.902  1.00  0.150          O  
ATOM   3805  CB  VAL A 235      11.301 -13.447 -32.155  1.00  0.210          C  
ATOM   3806  CG1 VAL A 235      10.923 -12.066 -32.755  1.00  0.210          C  
ATOM   3807  CG2 VAL A 235      12.585 -13.358 -31.317  1.00  0.210          C  
ATOM   3808  H   VAL A 235      11.201 -15.878 -31.092  1.00  0.170          H  
ATOM   3809  HA  VAL A 235      10.055 -13.313 -30.417  1.00  0.180          H  
ATOM   3810  HB  VAL A 235      11.468 -14.132 -32.990  1.00  0.250          H  
ATOM   3811 1HG1 VAL A 235      11.745 -11.700 -33.365  1.00  0.250          H  
ATOM   3812 2HG1 VAL A 235      10.028 -12.137 -33.374  1.00  0.250          H  
ATOM   3813 3HG1 VAL A 235      10.739 -11.361 -31.952  1.00  0.250          H  
ATOM   3814 1HG2 VAL A 235      13.403 -12.995 -31.930  1.00  0.250          H  
ATOM   3815 2HG2 VAL A 235      12.438 -12.676 -30.485  1.00  0.250          H  
ATOM   3816 3HG2 VAL A 235      12.841 -14.344 -30.938  1.00  0.250          H  
ATOM   3817  N   THR A 236       8.545 -14.899 -32.921  1.00  0.130          N  
ATOM   3818  CA  THR A 236       7.329 -14.990 -33.738  1.00  0.130          C  
ATOM   3819  C   THR A 236       6.087 -14.972 -32.851  1.00  0.130          C  
ATOM   3820  O   THR A 236       5.126 -14.253 -33.133  1.00  0.140          O  
ATOM   3821  CB  THR A 236       7.341 -16.292 -34.573  1.00  0.180          C  
ATOM   3822  OG1 THR A 236       8.478 -16.281 -35.433  1.00  0.180          O  
ATOM   3823  CG2 THR A 236       6.063 -16.437 -35.434  1.00  0.180          C  
ATOM   3824  H   THR A 236       9.252 -15.620 -33.035  1.00  0.160          H  
ATOM   3825  HA  THR A 236       7.293 -14.132 -34.412  1.00  0.160          H  
ATOM   3826  HB  THR A 236       7.403 -17.138 -33.915  1.00  0.220          H  
ATOM   3827  HG1 THR A 236       9.307 -16.265 -34.896  1.00  0.220          H  
ATOM   3828 1HG2 THR A 236       6.122 -17.360 -36.008  1.00  0.220          H  
ATOM   3829 2HG2 THR A 236       5.180 -16.465 -34.797  1.00  0.220          H  
ATOM   3830 3HG2 THR A 236       5.988 -15.598 -36.109  1.00  0.220          H  
ATOM   3831  N   VAL A 237       6.095 -15.755 -31.773  1.00  0.130          N  
ATOM   3832  CA  VAL A 237       4.953 -15.785 -30.873  1.00  0.130          C  
ATOM   3833  C   VAL A 237       4.736 -14.400 -30.303  1.00  0.140          C  
ATOM   3834  O   VAL A 237       3.603 -13.932 -30.257  1.00  0.150          O  
ATOM   3835  CB  VAL A 237       5.139 -16.801 -29.735  1.00  0.180          C  
ATOM   3836  CG1 VAL A 237       3.999 -16.628 -28.669  1.00  0.180          C  
ATOM   3837  CG2 VAL A 237       5.138 -18.227 -30.314  1.00  0.180          C  
ATOM   3838  H   VAL A 237       6.912 -16.351 -31.619  1.00  0.160          H  
ATOM   3839  HA  VAL A 237       4.069 -16.072 -31.442  1.00  0.160          H  
ATOM   3840  HB  VAL A 237       6.092 -16.617 -29.253  1.00  0.220          H  
ATOM   3841 1HG1 VAL A 237       4.147 -17.326 -27.871  1.00  0.220          H  
ATOM   3842 2HG1 VAL A 237       4.011 -15.631 -28.257  1.00  0.220          H  
ATOM   3843 3HG1 VAL A 237       3.045 -16.794 -29.110  1.00  0.220          H  
ATOM   3844 1HG2 VAL A 237       5.284 -18.942 -29.511  1.00  0.220          H  
ATOM   3845 2HG2 VAL A 237       4.208 -18.433 -30.807  1.00  0.220          H  
ATOM   3846 3HG2 VAL A 237       5.946 -18.326 -31.033  1.00  0.220          H  
ATOM   3847  N   TRP A 238       5.813 -13.734 -29.890  1.00  0.140          N  
ATOM   3848  CA  TRP A 238       5.738 -12.387 -29.337  1.00  0.140          C  
ATOM   3849  C   TRP A 238       5.083 -11.444 -30.346  1.00  0.160          C  
ATOM   3850  O   TRP A 238       4.158 -10.694 -30.012  1.00  0.170          O  
ATOM   3851  CB  TRP A 238       7.142 -11.920 -28.967  1.00  0.200          C  
ATOM   3852  CG  TRP A 238       7.225 -10.643 -28.338  1.00  0.200          C  
ATOM   3853  CD1 TRP A 238       7.124 -10.400 -27.018  1.00  0.200          C  
ATOM   3854  CD2 TRP A 238       7.460  -9.384 -28.968  1.00  0.200          C  
ATOM   3855  NE1 TRP A 238       7.277  -9.094 -26.773  1.00  0.200          N  
ATOM   3856  CE2 TRP A 238       7.493  -8.439 -27.963  1.00  0.200          C  
ATOM   3857  CE3 TRP A 238       7.649  -8.992 -30.289  1.00  0.200          C  
ATOM   3858  CZ2 TRP A 238       7.712  -7.104 -28.228  1.00  0.200          C  
ATOM   3859  CZ3 TRP A 238       7.856  -7.686 -30.554  1.00  0.200          C  
ATOM   3860  CH2 TRP A 238       7.893  -6.752 -29.556  1.00  0.200          C  
ATOM   3861  H   TRP A 238       6.717 -14.219 -29.912  1.00  0.170          H  
ATOM   3862  HA  TRP A 238       5.128 -12.413 -28.438  1.00  0.170          H  
ATOM   3863 1HB  TRP A 238       7.604 -12.640 -28.324  1.00  0.240          H  
ATOM   3864 2HB  TRP A 238       7.748 -11.866 -29.842  1.00  0.240          H  
ATOM   3865  HD1 TRP A 238       6.947 -11.150 -26.252  1.00  0.240          H  
ATOM   3866  HE1 TRP A 238       7.231  -8.719 -25.806  1.00  0.240          H  
ATOM   3867  HE3 TRP A 238       7.629  -9.717 -31.097  1.00  0.240          H  
ATOM   3868  HZ2 TRP A 238       7.737  -6.348 -27.449  1.00  0.240          H  
ATOM   3869  HZ3 TRP A 238       7.988  -7.407 -31.587  1.00  0.240          H  
ATOM   3870  HH2 TRP A 238       8.062  -5.707 -29.817  1.00  0.240          H  
ATOM   3871  N   GLU A 239       5.500 -11.514 -31.605  1.00  0.160          N  
ATOM   3872  CA  GLU A 239       4.900 -10.673 -32.635  1.00  0.170          C  
ATOM   3873  C   GLU A 239       3.397 -10.938 -32.759  1.00  0.170          C  
ATOM   3874  O   GLU A 239       2.604 -10.027 -33.003  1.00  0.180          O  
ATOM   3875  CB  GLU A 239       5.557 -10.921 -33.990  1.00  0.230          C  
ATOM   3876  CG  GLU A 239       6.963 -10.400 -34.128  1.00  0.230          C  
ATOM   3877  CD  GLU A 239       7.606 -10.859 -35.391  1.00  0.230          C  
ATOM   3878  OE1 GLU A 239       7.393 -11.987 -35.769  1.00  0.230          O  
ATOM   3879  OE2 GLU A 239       8.319 -10.090 -35.976  1.00  0.230          O  
ATOM   3880  H   GLU A 239       6.287 -12.134 -31.834  1.00  0.190          H  
ATOM   3881  HA  GLU A 239       5.050  -9.627 -32.360  1.00  0.200          H  
ATOM   3882 1HB  GLU A 239       5.579 -11.990 -34.185  1.00  0.280          H  
ATOM   3883 2HB  GLU A 239       4.955 -10.461 -34.771  1.00  0.280          H  
ATOM   3884 1HG  GLU A 239       6.940  -9.309 -34.112  1.00  0.280          H  
ATOM   3885 2HG  GLU A 239       7.557 -10.735 -33.280  1.00  0.280          H  
ATOM   3886  N   LEU A 240       2.962 -12.173 -32.567  1.00  0.160          N  
ATOM   3887  CA  LEU A 240       1.535 -12.410 -32.686  1.00  0.160          C  
ATOM   3888  C   LEU A 240       0.823 -11.910 -31.418  1.00  0.160          C  
ATOM   3889  O   LEU A 240      -0.173 -11.187 -31.485  1.00  0.150          O  
ATOM   3890  CB  LEU A 240       1.284 -13.920 -32.849  1.00  0.220          C  
ATOM   3891  CG  LEU A 240       1.909 -14.578 -34.104  1.00  0.220          C  
ATOM   3892  CD1 LEU A 240       1.692 -16.086 -34.043  1.00  0.220          C  
ATOM   3893  CD2 LEU A 240       1.352 -13.998 -35.342  1.00  0.220          C  
ATOM   3894  H   LEU A 240       3.632 -12.932 -32.392  1.00  0.190          H  
ATOM   3895  HA  LEU A 240       1.147 -11.855 -33.531  1.00  0.190          H  
ATOM   3896 1HB  LEU A 240       1.684 -14.434 -31.971  1.00  0.270          H  
ATOM   3897 2HB  LEU A 240       0.214 -14.092 -32.884  1.00  0.270          H  
ATOM   3898  HG  LEU A 240       2.968 -14.400 -34.101  1.00  0.270          H  
ATOM   3899 1HD1 LEU A 240       2.160 -16.535 -34.901  1.00  0.270          H  
ATOM   3900 2HD1 LEU A 240       2.147 -16.479 -33.137  1.00  0.270          H  
ATOM   3901 3HD1 LEU A 240       0.636 -16.318 -34.044  1.00  0.270          H  
ATOM   3902 1HD2 LEU A 240       1.840 -14.467 -36.180  1.00  0.270          H  
ATOM   3903 2HD2 LEU A 240       0.284 -14.181 -35.375  1.00  0.270          H  
ATOM   3904 3HD2 LEU A 240       1.544 -12.933 -35.391  1.00  0.270          H  
ATOM   3905  N   MET A 241       1.377 -12.226 -30.246  1.00  0.160          N  
ATOM   3906  CA  MET A 241       0.765 -11.895 -28.955  1.00  0.150          C  
ATOM   3907  C   MET A 241       0.691 -10.400 -28.675  1.00  0.160          C  
ATOM   3908  O   MET A 241      -0.192  -9.938 -27.961  1.00  0.160          O  
ATOM   3909  CB  MET A 241       1.501 -12.613 -27.828  1.00  0.210          C  
ATOM   3910  CG  MET A 241       1.330 -14.143 -27.813  1.00  0.210          C  
ATOM   3911  SD  MET A 241      -0.363 -14.664 -27.533  1.00  0.210          S  
ATOM   3912  CE  MET A 241      -0.288 -16.385 -27.958  1.00  0.210          C  
ATOM   3913  H   MET A 241       2.239 -12.769 -30.258  1.00  0.190          H  
ATOM   3914  HA  MET A 241      -0.256 -12.261 -28.973  1.00  0.180          H  
ATOM   3915 1HB  MET A 241       2.568 -12.406 -27.919  1.00  0.260          H  
ATOM   3916 2HB  MET A 241       1.170 -12.219 -26.883  1.00  0.260          H  
ATOM   3917 1HG  MET A 241       1.645 -14.541 -28.771  1.00  0.260          H  
ATOM   3918 2HG  MET A 241       1.961 -14.574 -27.037  1.00  0.260          H  
ATOM   3919 1HE  MET A 241      -1.267 -16.833 -27.837  1.00  0.260          H  
ATOM   3920 2HE  MET A 241       0.018 -16.471 -28.989  1.00  0.260          H  
ATOM   3921 3HE  MET A 241       0.426 -16.889 -27.319  1.00  0.260          H  
ATOM   3922  N   THR A 242       1.596  -9.634 -29.255  1.00  0.160          N  
ATOM   3923  CA  THR A 242       1.631  -8.187 -29.101  1.00  0.160          C  
ATOM   3924  C   THR A 242       0.870  -7.449 -30.196  1.00  0.140          C  
ATOM   3925  O   THR A 242       0.875  -6.214 -30.230  1.00  0.140          O  
ATOM   3926  CB  THR A 242       3.062  -7.669 -29.123  1.00  0.220          C  
ATOM   3927  OG1 THR A 242       3.669  -8.042 -30.372  1.00  0.220          O  
ATOM   3928  CG2 THR A 242       3.882  -8.165 -27.973  1.00  0.220          C  
ATOM   3929  H   THR A 242       2.360 -10.080 -29.765  1.00  0.190          H  
ATOM   3930  HA  THR A 242       1.170  -7.932 -28.150  1.00  0.190          H  
ATOM   3931  HB  THR A 242       3.029  -6.589 -29.064  1.00  0.270          H  
ATOM   3932  HG1 THR A 242       3.854  -9.011 -30.351  1.00  0.270          H  
ATOM   3933 1HG2 THR A 242       4.862  -7.745 -28.045  1.00  0.270          H  
ATOM   3934 2HG2 THR A 242       3.428  -7.855 -27.059  1.00  0.270          H  
ATOM   3935 3HG2 THR A 242       3.950  -9.247 -27.993  1.00  0.270          H  
ATOM   3936  N   PHE A 243       0.229  -8.201 -31.089  1.00  0.160          N  
ATOM   3937  CA  PHE A 243      -0.503  -7.703 -32.238  1.00  0.180          C  
ATOM   3938  C   PHE A 243       0.345  -7.002 -33.294  1.00  0.160          C  
ATOM   3939  O   PHE A 243      -0.048  -5.945 -33.813  1.00  0.160          O  
ATOM   3940  CB  PHE A 243      -1.623  -6.757 -31.862  1.00  0.240          C  
ATOM   3941  CG  PHE A 243      -2.667  -7.298 -30.965  1.00  0.240          C  
ATOM   3942  CD1 PHE A 243      -2.772  -6.853 -29.668  1.00  0.240          C  
ATOM   3943  CD2 PHE A 243      -3.578  -8.229 -31.432  1.00  0.240          C  
ATOM   3944  CE1 PHE A 243      -3.776  -7.312 -28.859  1.00  0.240          C  
ATOM   3945  CE2 PHE A 243      -4.578  -8.691 -30.621  1.00  0.240          C  
ATOM   3946  CZ  PHE A 243      -4.681  -8.225 -29.343  1.00  0.240          C  
ATOM   3947  H   PHE A 243       0.241  -9.217 -30.979  1.00  0.190          H  
ATOM   3948  HA  PHE A 243      -0.964  -8.569 -32.692  1.00  0.220          H  
ATOM   3949 1HB  PHE A 243      -1.221  -5.852 -31.418  1.00  0.290          H  
ATOM   3950 2HB  PHE A 243      -2.116  -6.472 -32.784  1.00  0.290          H  
ATOM   3951  HD1 PHE A 243      -2.054  -6.119 -29.298  1.00  0.290          H  
ATOM   3952  HD2 PHE A 243      -3.498  -8.581 -32.461  1.00  0.290          H  
ATOM   3953  HE1 PHE A 243      -3.860  -6.949 -27.836  1.00  0.290          H  
ATOM   3954  HE2 PHE A 243      -5.298  -9.411 -30.986  1.00  0.290          H  
ATOM   3955  HZ  PHE A 243      -5.478  -8.576 -28.706  1.00  0.290          H  
ATOM   3956  N   GLY A 244       1.487  -7.605 -33.635  1.00  0.150          N  
ATOM   3957  CA  GLY A 244       2.375  -7.108 -34.666  1.00  0.160          C  
ATOM   3958  C   GLY A 244       3.443  -6.119 -34.219  1.00  0.160          C  
ATOM   3959  O   GLY A 244       3.924  -5.330 -35.045  1.00  0.140          O  
ATOM   3960  H   GLY A 244       1.767  -8.468 -33.179  1.00  0.180          H  
ATOM   3961 1HA  GLY A 244       2.877  -7.973 -35.090  1.00  0.190          H  
ATOM   3962 2HA  GLY A 244       1.784  -6.671 -35.461  1.00  0.190          H  
ATOM   3963  N   ALA A 245       3.797  -6.110 -32.926  1.00  0.200          N  
ATOM   3964  CA  ALA A 245       4.830  -5.197 -32.448  1.00  0.210          C  
ATOM   3965  C   ALA A 245       6.157  -5.532 -33.106  1.00  0.200          C  
ATOM   3966  O   ALA A 245       6.434  -6.687 -33.421  1.00  0.210          O  
ATOM   3967  CB  ALA A 245       4.977  -5.263 -30.942  1.00  0.290          C  
ATOM   3968  H   ALA A 245       3.394  -6.774 -32.262  1.00  0.240          H  
ATOM   3969  HA  ALA A 245       4.549  -4.185 -32.733  1.00  0.250          H  
ATOM   3970 1HB  ALA A 245       5.745  -4.562 -30.626  1.00  0.350          H  
ATOM   3971 2HB  ALA A 245       4.031  -5.005 -30.476  1.00  0.350          H  
ATOM   3972 3HB  ALA A 245       5.265  -6.259 -30.657  1.00  0.350          H  
ATOM   3973  N   LYS A 246       6.993  -4.533 -33.324  1.00  0.200          N  
ATOM   3974  CA  LYS A 246       8.301  -4.815 -33.889  1.00  0.200          C  
ATOM   3975  C   LYS A 246       9.242  -5.219 -32.760  1.00  0.190          C  
ATOM   3976  O   LYS A 246       9.201  -4.586 -31.702  1.00  0.150          O  
ATOM   3977  CB  LYS A 246       8.852  -3.575 -34.574  1.00  0.280          C  
ATOM   3978  CG  LYS A 246       8.047  -3.094 -35.789  1.00  0.280          C  
ATOM   3979  CD  LYS A 246       8.650  -1.812 -36.385  1.00  0.280          C  
ATOM   3980  CE  LYS A 246       8.282  -0.584 -35.531  1.00  0.280          C  
ATOM   3981  NZ  LYS A 246       8.973   0.645 -35.964  1.00  0.280          N  
ATOM   3982  H   LYS A 246       6.730  -3.589 -33.077  1.00  0.240          H  
ATOM   3983  HA  LYS A 246       8.185  -5.615 -34.612  1.00  0.240          H  
ATOM   3984 1HB  LYS A 246       8.907  -2.787 -33.840  1.00  0.340          H  
ATOM   3985 2HB  LYS A 246       9.873  -3.775 -34.902  1.00  0.340          H  
ATOM   3986 1HG  LYS A 246       8.043  -3.877 -36.547  1.00  0.340          H  
ATOM   3987 2HG  LYS A 246       7.018  -2.904 -35.488  1.00  0.340          H  
ATOM   3988 1HD  LYS A 246       9.736  -1.901 -36.430  1.00  0.340          H  
ATOM   3989 2HD  LYS A 246       8.272  -1.669 -37.398  1.00  0.340          H  
ATOM   3990 1HE  LYS A 246       7.208  -0.422 -35.594  1.00  0.340          H  
ATOM   3991 2HE  LYS A 246       8.540  -0.768 -34.514  1.00  0.340          H  
ATOM   3992 1HZ  LYS A 246       8.691   1.402 -35.349  1.00  0.340          H  
ATOM   3993 2HZ  LYS A 246       9.976   0.514 -35.888  1.00  0.340          H  
ATOM   3994 3HZ  LYS A 246       8.733   0.866 -36.915  1.00  0.340          H  
ATOM   3995  N   PRO A 247      10.040  -6.290 -32.903  1.00  0.220          N  
ATOM   3996  CA  PRO A 247      11.005  -6.717 -31.918  1.00  0.220          C  
ATOM   3997  C   PRO A 247      12.107  -5.682 -31.882  1.00  0.230          C  
ATOM   3998  O   PRO A 247      12.426  -5.099 -32.917  1.00  0.240          O  
ATOM   3999  CB  PRO A 247      11.442  -8.091 -32.453  1.00  0.330          C  
ATOM   4000  CG  PRO A 247      11.201  -8.027 -33.948  1.00  0.330          C  
ATOM   4001  CD  PRO A 247       9.990  -7.131 -34.120  1.00  0.330          C  
ATOM   4002  HA  PRO A 247      10.521  -6.802 -30.939  1.00  0.260          H  
ATOM   4003 1HB  PRO A 247      12.484  -8.295 -32.202  1.00  0.400          H  
ATOM   4004 2HB  PRO A 247      10.845  -8.877 -31.974  1.00  0.400          H  
ATOM   4005 1HG  PRO A 247      12.078  -7.635 -34.468  1.00  0.400          H  
ATOM   4006 2HG  PRO A 247      11.032  -9.044 -34.347  1.00  0.400          H  
ATOM   4007 1HD  PRO A 247      10.144  -6.528 -35.028  1.00  0.400          H  
ATOM   4008 2HD  PRO A 247       9.059  -7.735 -34.156  1.00  0.400          H  
ATOM   4009  N   TYR A 248      12.704  -5.469 -30.715  1.00  0.240          N  
ATOM   4010  CA  TYR A 248      13.830  -4.551 -30.569  1.00  0.280          C  
ATOM   4011  C   TYR A 248      13.570  -3.222 -31.299  1.00  0.320          C  
ATOM   4012  O   TYR A 248      14.428  -2.701 -32.018  1.00  0.350          O  
ATOM   4013  CB  TYR A 248      15.098  -5.253 -31.052  1.00  0.380          C  
ATOM   4014  CG  TYR A 248      15.344  -6.536 -30.311  1.00  0.380          C  
ATOM   4015  CD1 TYR A 248      15.046  -7.744 -30.911  1.00  0.380          C  
ATOM   4016  CD2 TYR A 248      15.842  -6.505 -29.016  1.00  0.380          C  
ATOM   4017  CE1 TYR A 248      15.225  -8.922 -30.220  1.00  0.380          C  
ATOM   4018  CE2 TYR A 248      16.026  -7.685 -28.322  1.00  0.380          C  
ATOM   4019  CZ  TYR A 248      15.709  -8.889 -28.919  1.00  0.380          C  
ATOM   4020  OH  TYR A 248      15.882 -10.058 -28.223  1.00  0.380          O  
ATOM   4021  H   TYR A 248      12.379  -5.969 -29.900  1.00  0.290          H  
ATOM   4022  HA  TYR A 248      13.948  -4.317 -29.511  1.00  0.340          H  
ATOM   4023 1HB  TYR A 248      15.018  -5.467 -32.106  1.00  0.450          H  
ATOM   4024 2HB  TYR A 248      15.944  -4.629 -30.902  1.00  0.450          H  
ATOM   4025  HD1 TYR A 248      14.660  -7.767 -31.925  1.00  0.450          H  
ATOM   4026  HD2 TYR A 248      16.080  -5.552 -28.543  1.00  0.450          H  
ATOM   4027  HE1 TYR A 248      14.980  -9.874 -30.695  1.00  0.450          H  
ATOM   4028  HE2 TYR A 248      16.412  -7.666 -27.299  1.00  0.450          H  
ATOM   4029  HH  TYR A 248      16.311  -9.866 -27.385  1.00  0.450          H  
ATOM   4030  N   ASP A 249      12.371  -2.676 -31.110  1.00  0.340          N  
ATOM   4031  CA  ASP A 249      11.975  -1.435 -31.757  1.00  0.370          C  
ATOM   4032  C   ASP A 249      12.880  -0.293 -31.321  1.00  0.360          C  
ATOM   4033  O   ASP A 249      13.078  -0.068 -30.125  1.00  0.330          O  
ATOM   4034  CB  ASP A 249      10.520  -1.060 -31.488  1.00  0.510          C  
ATOM   4035  CG  ASP A 249      10.082   0.129 -32.377  1.00  0.510          C  
ATOM   4036  OD1 ASP A 249      10.937   0.651 -33.071  1.00  0.510          O  
ATOM   4037  OD2 ASP A 249       8.917   0.476 -32.399  1.00  0.510          O  
ATOM   4038  H   ASP A 249      11.717  -3.151 -30.504  1.00  0.410          H  
ATOM   4039  HA  ASP A 249      12.084  -1.567 -32.833  1.00  0.440          H  
ATOM   4040 1HB  ASP A 249       9.876  -1.922 -31.689  1.00  0.610          H  
ATOM   4041 2HB  ASP A 249      10.395  -0.788 -30.441  1.00  0.610          H  
ATOM   4042  N   GLY A 250      13.501   0.364 -32.290  1.00  0.380          N  
ATOM   4043  CA  GLY A 250      14.414   1.467 -32.033  1.00  0.380          C  
ATOM   4044  C   GLY A 250      15.847   1.038 -31.768  1.00  0.380          C  
ATOM   4045  O   GLY A 250      16.713   1.886 -31.541  1.00  0.400          O  
ATOM   4046  H   GLY A 250      13.271   0.121 -33.243  1.00  0.460          H  
ATOM   4047 1HA  GLY A 250      14.393   2.146 -32.884  1.00  0.460          H  
ATOM   4048 2HA  GLY A 250      14.047   2.032 -31.177  1.00  0.460          H  
ATOM   4049  N   ILE A 251      16.115  -0.261 -31.807  1.00  0.350          N  
ATOM   4050  CA  ILE A 251      17.455  -0.748 -31.555  1.00  0.350          C  
ATOM   4051  C   ILE A 251      18.120  -1.080 -32.893  1.00  0.340          C  
ATOM   4052  O   ILE A 251      17.590  -1.904 -33.642  1.00  0.330          O  
ATOM   4053  CB  ILE A 251      17.417  -2.035 -30.722  1.00  0.490          C  
ATOM   4054  CG1 ILE A 251      16.581  -1.844 -29.414  1.00  0.490          C  
ATOM   4055  CG2 ILE A 251      18.820  -2.523 -30.416  1.00  0.490          C  
ATOM   4056  CD1 ILE A 251      17.048  -0.754 -28.466  1.00  0.490          C  
ATOM   4057  H   ILE A 251      15.363  -0.935 -31.990  1.00  0.420          H  
ATOM   4058  HA  ILE A 251      18.010  -0.001 -31.009  1.00  0.420          H  
ATOM   4059  HB  ILE A 251      16.922  -2.781 -31.308  1.00  0.590          H  
ATOM   4060 1HG1 ILE A 251      15.552  -1.611 -29.700  1.00  0.590          H  
ATOM   4061 2HG1 ILE A 251      16.580  -2.789 -28.871  1.00  0.590          H  
ATOM   4062 1HG2 ILE A 251      18.756  -3.445 -29.880  1.00  0.590          H  
ATOM   4063 2HG2 ILE A 251      19.355  -2.691 -31.334  1.00  0.590          H  
ATOM   4064 3HG2 ILE A 251      19.360  -1.796 -29.825  1.00  0.590          H  
ATOM   4065 1HD1 ILE A 251      16.379  -0.727 -27.608  1.00  0.590          H  
ATOM   4066 2HD1 ILE A 251      18.058  -0.951 -28.119  1.00  0.590          H  
ATOM   4067 3HD1 ILE A 251      17.019   0.211 -28.965  1.00  0.590          H  
ATOM   4068  N   PRO A 252      19.243  -0.452 -33.260  1.00  0.350          N  
ATOM   4069  CA  PRO A 252      19.978  -0.741 -34.467  1.00  0.320          C  
ATOM   4070  C   PRO A 252      20.339  -2.199 -34.435  1.00  0.310          C  
ATOM   4071  O   PRO A 252      20.697  -2.695 -33.368  1.00  0.310          O  
ATOM   4072  CB  PRO A 252      21.207   0.159 -34.357  1.00  0.480          C  
ATOM   4073  CG  PRO A 252      20.784   1.277 -33.437  1.00  0.480          C  
ATOM   4074  CD  PRO A 252      19.815   0.643 -32.456  1.00  0.480          C  
ATOM   4075  HA  PRO A 252      19.352  -0.495 -35.350  1.00  0.380          H  
ATOM   4076 1HB  PRO A 252      22.053  -0.422 -33.961  1.00  0.580          H  
ATOM   4077 2HB  PRO A 252      21.508   0.515 -35.350  1.00  0.580          H  
ATOM   4078 1HG  PRO A 252      21.664   1.710 -32.937  1.00  0.580          H  
ATOM   4079 2HG  PRO A 252      20.319   2.089 -34.018  1.00  0.580          H  
ATOM   4080 1HD  PRO A 252      20.327   0.258 -31.569  1.00  0.580          H  
ATOM   4081 2HD  PRO A 252      19.060   1.402 -32.216  1.00  0.580          H  
ATOM   4082  N   ALA A 253      20.357  -2.889 -35.565  1.00  0.290          N  
ATOM   4083  CA  ALA A 253      20.729  -4.305 -35.532  1.00  0.280          C  
ATOM   4084  C   ALA A 253      22.069  -4.509 -34.834  1.00  0.290          C  
ATOM   4085  O   ALA A 253      22.249  -5.452 -34.069  1.00  0.280          O  
ATOM   4086  CB  ALA A 253      20.789  -4.878 -36.929  1.00  0.400          C  
ATOM   4087  H   ALA A 253      20.073  -2.454 -36.434  1.00  0.350          H  
ATOM   4088  HA  ALA A 253      19.970  -4.834 -34.965  1.00  0.340          H  
ATOM   4089 1HB  ALA A 253      21.039  -5.927 -36.875  1.00  0.480          H  
ATOM   4090 2HB  ALA A 253      19.820  -4.759 -37.411  1.00  0.480          H  
ATOM   4091 3HB  ALA A 253      21.548  -4.358 -37.507  1.00  0.480          H  
ATOM   4092  N   ARG A 254      22.999  -3.591 -35.066  1.00  0.310          N  
ATOM   4093  CA  ARG A 254      24.341  -3.639 -34.500  1.00  0.320          C  
ATOM   4094  C   ARG A 254      24.383  -3.623 -32.969  1.00  0.330          C  
ATOM   4095  O   ARG A 254      25.388  -4.032 -32.387  1.00  0.330          O  
ATOM   4096  CB  ARG A 254      25.179  -2.477 -35.017  1.00  0.440          C  
ATOM   4097  CG  ARG A 254      25.518  -2.497 -36.525  1.00  0.440          C  
ATOM   4098  CD  ARG A 254      26.514  -3.563 -36.882  1.00  0.440          C  
ATOM   4099  NE  ARG A 254      26.887  -3.507 -38.300  1.00  0.440          N  
ATOM   4100  CZ  ARG A 254      27.648  -4.426 -38.949  1.00  0.440          C  
ATOM   4101  NH1 ARG A 254      28.121  -5.480 -38.304  1.00  0.440          N  
ATOM   4102  NH2 ARG A 254      27.912  -4.261 -40.239  1.00  0.440          N  
ATOM   4103  H   ARG A 254      22.774  -2.844 -35.708  1.00  0.370          H  
ATOM   4104  HA  ARG A 254      24.800  -4.571 -34.823  1.00  0.380          H  
ATOM   4105 1HB  ARG A 254      24.656  -1.544 -34.809  1.00  0.530          H  
ATOM   4106 2HB  ARG A 254      26.121  -2.446 -34.470  1.00  0.530          H  
ATOM   4107 1HG  ARG A 254      24.612  -2.679 -37.099  1.00  0.530          H  
ATOM   4108 2HG  ARG A 254      25.941  -1.534 -36.810  1.00  0.530          H  
ATOM   4109 1HD  ARG A 254      27.414  -3.430 -36.283  1.00  0.530          H  
ATOM   4110 2HD  ARG A 254      26.086  -4.543 -36.688  1.00  0.530          H  
ATOM   4111  HE  ARG A 254      26.550  -2.719 -38.836  1.00  0.530          H  
ATOM   4112 1HH1 ARG A 254      27.924  -5.609 -37.327  1.00  0.530          H  
ATOM   4113 2HH1 ARG A 254      28.691  -6.164 -38.791  1.00  0.530          H  
ATOM   4114 1HH2 ARG A 254      27.551  -3.462 -40.732  1.00  0.530          H  
ATOM   4115 2HH2 ARG A 254      28.479  -4.958 -40.757  1.00  0.530          H  
ATOM   4116  N   GLU A 255      23.339  -3.107 -32.315  1.00  0.320          N  
ATOM   4117  CA  GLU A 255      23.302  -3.015 -30.859  1.00  0.310          C  
ATOM   4118  C   GLU A 255      22.648  -4.243 -30.204  1.00  0.260          C  
ATOM   4119  O   GLU A 255      22.652  -4.377 -28.970  1.00  0.200          O  
ATOM   4120  CB  GLU A 255      22.553  -1.745 -30.443  1.00  0.440          C  
ATOM   4121  CG  GLU A 255      23.204  -0.427 -30.901  1.00  0.440          C  
ATOM   4122  CD  GLU A 255      24.538  -0.160 -30.281  1.00  0.440          C  
ATOM   4123  OE1 GLU A 255      24.690  -0.420 -29.116  1.00  0.440          O  
ATOM   4124  OE2 GLU A 255      25.406   0.314 -30.972  1.00  0.440          O  
ATOM   4125  H   GLU A 255      22.511  -2.816 -32.835  1.00  0.380          H  
ATOM   4126  HA  GLU A 255      24.329  -2.942 -30.497  1.00  0.370          H  
ATOM   4127 1HB  GLU A 255      21.567  -1.771 -30.886  1.00  0.530          H  
ATOM   4128 2HB  GLU A 255      22.430  -1.721 -29.362  1.00  0.530          H  
ATOM   4129 1HG  GLU A 255      23.327  -0.459 -31.979  1.00  0.530          H  
ATOM   4130 2HG  GLU A 255      22.538   0.396 -30.663  1.00  0.530          H  
ATOM   4131  N   ILE A 256      22.064  -5.130 -31.012  1.00  0.270          N  
ATOM   4132  CA  ILE A 256      21.376  -6.282 -30.462  1.00  0.250          C  
ATOM   4133  C   ILE A 256      22.337  -7.314 -29.883  1.00  0.260          C  
ATOM   4134  O   ILE A 256      22.076  -7.819 -28.795  1.00  0.290          O  
ATOM   4135  CB  ILE A 256      20.369  -6.901 -31.450  1.00  0.360          C  
ATOM   4136  CG1 ILE A 256      19.255  -5.869 -31.662  1.00  0.360          C  
ATOM   4137  CG2 ILE A 256      19.817  -8.253 -30.910  1.00  0.360          C  
ATOM   4138  CD1 ILE A 256      18.316  -6.162 -32.754  1.00  0.360          C  
ATOM   4139  H   ILE A 256      22.125  -5.025 -32.034  1.00  0.320          H  
ATOM   4140  HA  ILE A 256      20.767  -5.924 -29.634  1.00  0.300          H  
ATOM   4141  HB  ILE A 256      20.838  -7.056 -32.407  1.00  0.430          H  
ATOM   4142 1HG1 ILE A 256      18.687  -5.757 -30.738  1.00  0.430          H  
ATOM   4143 2HG1 ILE A 256      19.730  -4.919 -31.901  1.00  0.430          H  
ATOM   4144 1HG2 ILE A 256      19.101  -8.681 -31.605  1.00  0.430          H  
ATOM   4145 2HG2 ILE A 256      20.634  -8.959 -30.783  1.00  0.430          H  
ATOM   4146 3HG2 ILE A 256      19.326  -8.088 -29.947  1.00  0.430          H  
ATOM   4147 1HD1 ILE A 256      17.604  -5.341 -32.822  1.00  0.430          H  
ATOM   4148 2HD1 ILE A 256      18.852  -6.253 -33.684  1.00  0.430          H  
ATOM   4149 3HD1 ILE A 256      17.793  -7.080 -32.554  1.00  0.430          H  
ATOM   4150  N   PRO A 257      23.448  -7.706 -30.556  1.00  0.250          N  
ATOM   4151  CA  PRO A 257      24.383  -8.702 -30.067  1.00  0.310          C  
ATOM   4152  C   PRO A 257      24.792  -8.392 -28.625  1.00  0.290          C  
ATOM   4153  O   PRO A 257      24.893  -9.295 -27.792  1.00  0.290          O  
ATOM   4154  CB  PRO A 257      25.578  -8.478 -31.002  1.00  0.460          C  
ATOM   4155  CG  PRO A 257      24.963  -7.959 -32.286  1.00  0.460          C  
ATOM   4156  CD  PRO A 257      23.854  -7.095 -31.844  1.00  0.460          C  
ATOM   4157  HA  PRO A 257      23.946  -9.705 -30.166  1.00  0.370          H  
ATOM   4158 1HB  PRO A 257      26.296  -7.781 -30.552  1.00  0.560          H  
ATOM   4159 2HB  PRO A 257      26.102  -9.426 -31.152  1.00  0.560          H  
ATOM   4160 1HG  PRO A 257      25.716  -7.363 -32.825  1.00  0.560          H  
ATOM   4161 2HG  PRO A 257      24.644  -8.702 -32.965  1.00  0.560          H  
ATOM   4162 1HD  PRO A 257      24.275  -6.111 -31.702  1.00  0.560          H  
ATOM   4163 2HD  PRO A 257      23.065  -7.128 -32.583  1.00  0.560          H  
ATOM   4164  N   ASP A 258      24.934  -7.092 -28.327  1.00  0.300          N  
ATOM   4165  CA  ASP A 258      25.310  -6.586 -27.016  1.00  0.300          C  
ATOM   4166  C   ASP A 258      24.178  -6.779 -26.016  1.00  0.290          C  
ATOM   4167  O   ASP A 258      24.398  -7.299 -24.914  1.00  0.290          O  
ATOM   4168  CB  ASP A 258      25.704  -5.110 -27.108  1.00  0.420          C  
ATOM   4169  CG  ASP A 258      26.308  -4.586 -25.810  1.00  0.420          C  
ATOM   4170  OD1 ASP A 258      27.383  -5.017 -25.463  1.00  0.420          O  
ATOM   4171  OD2 ASP A 258      25.700  -3.784 -25.137  1.00  0.420          O  
ATOM   4172  H   ASP A 258      24.849  -6.407 -29.067  1.00  0.360          H  
ATOM   4173  HA  ASP A 258      26.175  -7.150 -26.665  1.00  0.360          H  
ATOM   4174 1HB  ASP A 258      26.430  -4.979 -27.909  1.00  0.500          H  
ATOM   4175 2HB  ASP A 258      24.824  -4.510 -27.366  1.00  0.500          H  
ATOM   4176  N   LEU A 259      22.971  -6.333 -26.373  1.00  0.280          N  
ATOM   4177  CA  LEU A 259      21.860  -6.462 -25.448  1.00  0.290          C  
ATOM   4178  C   LEU A 259      21.627  -7.930 -25.110  1.00  0.290          C  
ATOM   4179  O   LEU A 259      21.415  -8.288 -23.942  1.00  0.280          O  
ATOM   4180  CB  LEU A 259      20.561  -5.929 -26.091  1.00  0.400          C  
ATOM   4181  CG  LEU A 259      20.425  -4.417 -26.364  1.00  0.400          C  
ATOM   4182  CD1 LEU A 259      19.155  -4.206 -27.178  1.00  0.400          C  
ATOM   4183  CD2 LEU A 259      20.355  -3.627 -25.071  1.00  0.400          C  
ATOM   4184  H   LEU A 259      22.841  -5.870 -27.281  1.00  0.340          H  
ATOM   4185  HA  LEU A 259      22.096  -5.925 -24.533  1.00  0.350          H  
ATOM   4186 1HB  LEU A 259      20.439  -6.434 -27.049  1.00  0.480          H  
ATOM   4187 2HB  LEU A 259      19.734  -6.207 -25.473  1.00  0.480          H  
ATOM   4188  HG  LEU A 259      21.275  -4.075 -26.945  1.00  0.480          H  
ATOM   4189 1HD1 LEU A 259      19.044  -3.150 -27.403  1.00  0.480          H  
ATOM   4190 2HD1 LEU A 259      19.227  -4.772 -28.100  1.00  0.480          H  
ATOM   4191 3HD1 LEU A 259      18.291  -4.548 -26.609  1.00  0.480          H  
ATOM   4192 1HD2 LEU A 259      20.251  -2.569 -25.308  1.00  0.480          H  
ATOM   4193 2HD2 LEU A 259      19.496  -3.950 -24.489  1.00  0.480          H  
ATOM   4194 3HD2 LEU A 259      21.264  -3.776 -24.493  1.00  0.480          H  
ATOM   4195  N   LEU A 260      21.745  -8.804 -26.109  1.00  0.290          N  
ATOM   4196  CA  LEU A 260      21.516 -10.211 -25.846  1.00  0.290          C  
ATOM   4197  C   LEU A 260      22.608 -10.824 -24.985  1.00  0.300          C  
ATOM   4198  O   LEU A 260      22.307 -11.563 -24.049  1.00  0.320          O  
ATOM   4199  CB  LEU A 260      21.444 -10.990 -27.143  1.00  0.410          C  
ATOM   4200  CG  LEU A 260      20.283 -10.728 -28.071  1.00  0.410          C  
ATOM   4201  CD1 LEU A 260      20.495 -11.593 -29.323  1.00  0.410          C  
ATOM   4202  CD2 LEU A 260      18.963 -10.998 -27.395  1.00  0.410          C  
ATOM   4203  H   LEU A 260      21.951  -8.468 -27.057  1.00  0.350          H  
ATOM   4204  HA  LEU A 260      20.586 -10.308 -25.294  1.00  0.350          H  
ATOM   4205 1HB  LEU A 260      22.310 -10.692 -27.689  1.00  0.490          H  
ATOM   4206 2HB  LEU A 260      21.504 -12.050 -26.938  1.00  0.490          H  
ATOM   4207  HG  LEU A 260      20.303  -9.693 -28.383  1.00  0.490          H  
ATOM   4208 1HD1 LEU A 260      19.693 -11.407 -30.043  1.00  0.490          H  
ATOM   4209 2HD1 LEU A 260      21.451 -11.336 -29.775  1.00  0.490          H  
ATOM   4210 3HD1 LEU A 260      20.492 -12.649 -29.058  1.00  0.490          H  
ATOM   4211 1HD2 LEU A 260      18.186 -10.808 -28.110  1.00  0.490          H  
ATOM   4212 2HD2 LEU A 260      18.924 -12.018 -27.074  1.00  0.490          H  
ATOM   4213 3HD2 LEU A 260      18.816 -10.351 -26.535  1.00  0.490          H  
ATOM   4214  N   GLU A 261      23.871 -10.470 -25.224  1.00  0.300          N  
ATOM   4215  CA  GLU A 261      24.968 -11.021 -24.433  1.00  0.300          C  
ATOM   4216  C   GLU A 261      24.784 -10.694 -22.955  1.00  0.320          C  
ATOM   4217  O   GLU A 261      25.110 -11.505 -22.086  1.00  0.330          O  
ATOM   4218  CB  GLU A 261      26.324 -10.541 -24.950  1.00  0.420          C  
ATOM   4219  CG  GLU A 261      27.517 -11.233 -24.285  1.00  0.420          C  
ATOM   4220  CD  GLU A 261      28.832 -10.895 -24.923  1.00  0.420          C  
ATOM   4221  OE1 GLU A 261      28.843 -10.148 -25.866  1.00  0.420          O  
ATOM   4222  OE2 GLU A 261      29.831 -11.395 -24.467  1.00  0.420          O  
ATOM   4223  H   GLU A 261      24.094  -9.866 -26.022  1.00  0.360          H  
ATOM   4224  HA  GLU A 261      24.946 -12.102 -24.525  1.00  0.360          H  
ATOM   4225 1HB  GLU A 261      26.382 -10.710 -26.026  1.00  0.500          H  
ATOM   4226 2HB  GLU A 261      26.412  -9.464 -24.786  1.00  0.500          H  
ATOM   4227 1HG  GLU A 261      27.553 -10.941 -23.236  1.00  0.500          H  
ATOM   4228 2HG  GLU A 261      27.362 -12.311 -24.327  1.00  0.500          H  
ATOM   4229  N   LYS A 262      24.216  -9.518 -22.671  1.00  0.320          N  
ATOM   4230  CA  LYS A 262      23.967  -9.068 -21.307  1.00  0.330          C  
ATOM   4231  C   LYS A 262      22.705  -9.671 -20.668  1.00  0.330          C  
ATOM   4232  O   LYS A 262      22.416  -9.390 -19.501  1.00  0.350          O  
ATOM   4233  CB  LYS A 262      23.863  -7.543 -21.251  1.00  0.460          C  
ATOM   4234  CG  LYS A 262      25.162  -6.802 -21.527  1.00  0.460          C  
ATOM   4235  CD  LYS A 262      24.978  -5.283 -21.379  1.00  0.460          C  
ATOM   4236  CE  LYS A 262      26.317  -4.545 -21.428  1.00  0.460          C  
ATOM   4237  NZ  LYS A 262      26.900  -4.561 -22.779  1.00  0.460          N  
ATOM   4238  H   LYS A 262      24.016  -8.878 -23.451  1.00  0.380          H  
ATOM   4239  HA  LYS A 262      24.816  -9.375 -20.698  1.00  0.400          H  
ATOM   4240 1HB  LYS A 262      23.131  -7.214 -21.998  1.00  0.550          H  
ATOM   4241 2HB  LYS A 262      23.493  -7.237 -20.275  1.00  0.550          H  
ATOM   4242 1HG  LYS A 262      25.926  -7.145 -20.831  1.00  0.550          H  
ATOM   4243 2HG  LYS A 262      25.490  -7.029 -22.542  1.00  0.550          H  
ATOM   4244 1HD  LYS A 262      24.358  -4.924 -22.207  1.00  0.550          H  
ATOM   4245 2HD  LYS A 262      24.475  -5.057 -20.441  1.00  0.550          H  
ATOM   4246 1HE  LYS A 262      26.180  -3.511 -21.113  1.00  0.550          H  
ATOM   4247 2HE  LYS A 262      27.009  -5.034 -20.746  1.00  0.550          H  
ATOM   4248 1HZ  LYS A 262      27.784  -4.089 -22.803  1.00  0.550          H  
ATOM   4249 2HZ  LYS A 262      27.033  -5.521 -23.084  1.00  0.550          H  
ATOM   4250 3HZ  LYS A 262      26.274  -4.089 -23.449  1.00  0.550          H  
ATOM   4251  N   GLY A 263      21.948 -10.491 -21.407  1.00  0.310          N  
ATOM   4252  CA  GLY A 263      20.742 -11.111 -20.870  1.00  0.290          C  
ATOM   4253  C   GLY A 263      19.412 -10.393 -21.131  1.00  0.270          C  
ATOM   4254  O   GLY A 263      18.428 -10.679 -20.440  1.00  0.250          O  
ATOM   4255  H   GLY A 263      22.224 -10.722 -22.363  1.00  0.370          H  
ATOM   4256 1HA  GLY A 263      20.674 -12.116 -21.288  1.00  0.350          H  
ATOM   4257 2HA  GLY A 263      20.867 -11.242 -19.797  1.00  0.350          H  
ATOM   4258  N   GLU A 264      19.361  -9.469 -22.092  1.00  0.280          N  
ATOM   4259  CA  GLU A 264      18.119  -8.768 -22.402  1.00  0.270          C  
ATOM   4260  C   GLU A 264      17.202  -9.641 -23.250  1.00  0.240          C  
ATOM   4261  O   GLU A 264      17.640 -10.619 -23.861  1.00  0.240          O  
ATOM   4262  CB  GLU A 264      18.402  -7.468 -23.142  1.00  0.380          C  
ATOM   4263  CG  GLU A 264      19.215  -6.433 -22.341  1.00  0.380          C  
ATOM   4264  CD  GLU A 264      18.448  -5.814 -21.212  1.00  0.380          C  
ATOM   4265  OE1 GLU A 264      17.267  -5.645 -21.361  1.00  0.380          O  
ATOM   4266  OE2 GLU A 264      19.037  -5.498 -20.209  1.00  0.380          O  
ATOM   4267  H   GLU A 264      20.185  -9.232 -22.651  1.00  0.340          H  
ATOM   4268  HA  GLU A 264      17.606  -8.533 -21.469  1.00  0.320          H  
ATOM   4269 1HB  GLU A 264      18.924  -7.706 -24.046  1.00  0.460          H  
ATOM   4270 2HB  GLU A 264      17.461  -7.002 -23.430  1.00  0.460          H  
ATOM   4271 1HG  GLU A 264      20.093  -6.936 -21.929  1.00  0.460          H  
ATOM   4272 2HG  GLU A 264      19.569  -5.666 -23.003  1.00  0.460          H  
ATOM   4273  N   ARG A 265      15.914  -9.316 -23.242  1.00  0.220          N  
ATOM   4274  CA  ARG A 265      14.923 -10.039 -24.029  1.00  0.190          C  
ATOM   4275  C   ARG A 265      13.699  -9.173 -24.288  1.00  0.180          C  
ATOM   4276  O   ARG A 265      13.519  -8.139 -23.648  1.00  0.190          O  
ATOM   4277  CB  ARG A 265      14.483 -11.309 -23.316  1.00  0.280          C  
ATOM   4278  CG  ARG A 265      13.811 -11.077 -21.965  1.00  0.280          C  
ATOM   4279  CD  ARG A 265      13.318 -12.327 -21.381  1.00  0.280          C  
ATOM   4280  NE  ARG A 265      12.584 -12.094 -20.143  1.00  0.280          N  
ATOM   4281  CZ  ARG A 265      13.103 -12.106 -18.890  1.00  0.280          C  
ATOM   4282  NH1 ARG A 265      14.381 -12.379 -18.690  1.00  0.280          N  
ATOM   4283  NH2 ARG A 265      12.323 -11.838 -17.853  1.00  0.280          N  
ATOM   4284  H   ARG A 265      15.616  -8.518 -22.694  1.00  0.260          H  
ATOM   4285  HA  ARG A 265      15.367 -10.310 -24.986  1.00  0.230          H  
ATOM   4286 1HB  ARG A 265      13.781 -11.851 -23.944  1.00  0.330          H  
ATOM   4287 2HB  ARG A 265      15.345 -11.957 -23.155  1.00  0.330          H  
ATOM   4288 1HG  ARG A 265      14.527 -10.629 -21.275  1.00  0.330          H  
ATOM   4289 2HG  ARG A 265      12.955 -10.410 -22.083  1.00  0.330          H  
ATOM   4290 1HD  ARG A 265      12.632 -12.751 -22.083  1.00  0.330          H  
ATOM   4291 2HD  ARG A 265      14.129 -13.027 -21.201  1.00  0.330          H  
ATOM   4292  HE  ARG A 265      11.596 -11.849 -20.251  1.00  0.330          H  
ATOM   4293 1HH1 ARG A 265      14.989 -12.579 -19.469  1.00  0.330          H  
ATOM   4294 2HH1 ARG A 265      14.760 -12.380 -17.753  1.00  0.330          H  
ATOM   4295 1HH2 ARG A 265      11.345 -11.622 -17.992  1.00  0.330          H  
ATOM   4296 2HH2 ARG A 265      12.703 -11.842 -16.917  1.00  0.330          H  
ATOM   4297  N   LEU A 266      12.844  -9.618 -25.196  1.00  0.180          N  
ATOM   4298  CA  LEU A 266      11.597  -8.928 -25.481  1.00  0.180          C  
ATOM   4299  C   LEU A 266      10.650  -9.007 -24.251  1.00  0.160          C  
ATOM   4300  O   LEU A 266      10.696 -10.006 -23.521  1.00  0.140          O  
ATOM   4301  CB  LEU A 266      10.991  -9.563 -26.733  1.00  0.250          C  
ATOM   4302  CG  LEU A 266      11.815  -9.410 -28.048  1.00  0.250          C  
ATOM   4303  CD1 LEU A 266      11.182 -10.250 -29.129  1.00  0.250          C  
ATOM   4304  CD2 LEU A 266      11.856  -7.958 -28.495  1.00  0.250          C  
ATOM   4305  H   LEU A 266      13.074 -10.448 -25.728  1.00  0.220          H  
ATOM   4306  HA  LEU A 266      11.848  -7.899 -25.681  1.00  0.220          H  
ATOM   4307 1HB  LEU A 266      10.891 -10.599 -26.556  1.00  0.300          H  
ATOM   4308 2HB  LEU A 266      10.016  -9.160 -26.903  1.00  0.300          H  
ATOM   4309  HG  LEU A 266      12.831  -9.770 -27.887  1.00  0.300          H  
ATOM   4310 1HD1 LEU A 266      11.765 -10.162 -30.042  1.00  0.300          H  
ATOM   4311 2HD1 LEU A 266      11.164 -11.285 -28.818  1.00  0.300          H  
ATOM   4312 3HD1 LEU A 266      10.181  -9.916 -29.312  1.00  0.300          H  
ATOM   4313 1HD2 LEU A 266      12.430  -7.913 -29.409  1.00  0.300          H  
ATOM   4314 2HD2 LEU A 266      10.840  -7.602 -28.672  1.00  0.300          H  
ATOM   4315 3HD2 LEU A 266      12.333  -7.336 -27.746  1.00  0.300          H  
ATOM   4316  N   PRO A 267       9.844  -7.946 -23.981  1.00  0.170          N  
ATOM   4317  CA  PRO A 267       8.884  -7.783 -22.880  1.00  0.170          C  
ATOM   4318  C   PRO A 267       7.624  -8.632 -22.970  1.00  0.160          C  
ATOM   4319  O   PRO A 267       7.186  -9.003 -24.056  1.00  0.150          O  
ATOM   4320  CB  PRO A 267       8.509  -6.301 -22.979  1.00  0.260          C  
ATOM   4321  CG  PRO A 267       8.703  -5.948 -24.432  1.00  0.260          C  
ATOM   4322  CD  PRO A 267       9.895  -6.763 -24.880  1.00  0.260          C  
ATOM   4323  HA  PRO A 267       9.403  -7.983 -21.930  1.00  0.200          H  
ATOM   4324 1HB  PRO A 267       7.458  -6.166 -22.654  1.00  0.310          H  
ATOM   4325 2HB  PRO A 267       9.135  -5.705 -22.299  1.00  0.310          H  
ATOM   4326 1HG  PRO A 267       7.788  -6.195 -24.994  1.00  0.310          H  
ATOM   4327 2HG  PRO A 267       8.860  -4.865 -24.542  1.00  0.310          H  
ATOM   4328 1HD  PRO A 267       9.747  -7.048 -25.928  1.00  0.310          H  
ATOM   4329 2HD  PRO A 267      10.820  -6.187 -24.719  1.00  0.310          H  
ATOM   4330  N   GLN A 268       6.990  -8.855 -21.825  1.00  0.150          N  
ATOM   4331  CA  GLN A 268       5.730  -9.584 -21.784  1.00  0.150          C  
ATOM   4332  C   GLN A 268       4.641  -8.830 -22.551  1.00  0.150          C  
ATOM   4333  O   GLN A 268       4.505  -7.622 -22.362  1.00  0.120          O  
ATOM   4334  CB  GLN A 268       5.339  -9.833 -20.325  1.00  0.210          C  
ATOM   4335  CG  GLN A 268       4.089 -10.677 -20.100  1.00  0.210          C  
ATOM   4336  CD  GLN A 268       3.918 -11.020 -18.631  1.00  0.210          C  
ATOM   4337  OE1 GLN A 268       4.892 -10.974 -17.872  1.00  0.210          O  
ATOM   4338  NE2 GLN A 268       2.709 -11.355 -18.210  1.00  0.210          N  
ATOM   4339  H   GLN A 268       7.395  -8.527 -20.956  1.00  0.180          H  
ATOM   4340  HA  GLN A 268       5.895 -10.533 -22.225  1.00  0.180          H  
ATOM   4341 1HB  GLN A 268       6.165 -10.332 -19.821  1.00  0.250          H  
ATOM   4342 2HB  GLN A 268       5.186  -8.876 -19.825  1.00  0.250          H  
ATOM   4343 1HG  GLN A 268       3.201 -10.124 -20.431  1.00  0.250          H  
ATOM   4344 2HG  GLN A 268       4.169 -11.591 -20.649  1.00  0.250          H  
ATOM   4345 1HE2 GLN A 268       2.549 -11.588 -17.255  1.00  0.250          H  
ATOM   4346 2HE2 GLN A 268       1.917 -11.380 -18.856  1.00  0.250          H  
ATOM   4347  N   PRO A 269       3.871  -9.504 -23.440  1.00  0.170          N  
ATOM   4348  CA  PRO A 269       2.781  -8.936 -24.207  1.00  0.170          C  
ATOM   4349  C   PRO A 269       1.705  -8.362 -23.292  1.00  0.160          C  
ATOM   4350  O   PRO A 269       1.427  -8.951 -22.245  1.00  0.170          O  
ATOM   4351  CB  PRO A 269       2.233 -10.148 -24.971  1.00  0.260          C  
ATOM   4352  CG  PRO A 269       3.381 -11.094 -25.074  1.00  0.260          C  
ATOM   4353  CD  PRO A 269       4.167 -10.915 -23.802  1.00  0.260          C  
ATOM   4354  HA  PRO A 269       3.219  -8.185 -24.861  1.00  0.200          H  
ATOM   4355 1HB  PRO A 269       1.381 -10.565 -24.438  1.00  0.310          H  
ATOM   4356 2HB  PRO A 269       1.860  -9.843 -25.959  1.00  0.310          H  
ATOM   4357 1HG  PRO A 269       3.002 -12.123 -25.190  1.00  0.310          H  
ATOM   4358 2HG  PRO A 269       3.970 -10.870 -25.979  1.00  0.310          H  
ATOM   4359 1HD  PRO A 269       3.835 -11.617 -23.023  1.00  0.310          H  
ATOM   4360 2HD  PRO A 269       5.220 -11.049 -24.100  1.00  0.310          H  
ATOM   4361  N   PRO A 270       1.035  -7.266 -23.709  1.00  0.150          N  
ATOM   4362  CA  PRO A 270      -0.012  -6.550 -22.994  1.00  0.150          C  
ATOM   4363  C   PRO A 270      -1.237  -7.401 -22.703  1.00  0.150          C  
ATOM   4364  O   PRO A 270      -2.076  -7.016 -21.891  1.00  0.150          O  
ATOM   4365  CB  PRO A 270      -0.353  -5.399 -23.952  1.00  0.220          C  
ATOM   4366  CG  PRO A 270       0.069  -5.884 -25.316  1.00  0.220          C  
ATOM   4367  CD  PRO A 270       1.292  -6.727 -25.064  1.00  0.220          C  
ATOM   4368  HA  PRO A 270       0.409  -6.158 -22.057  1.00  0.180          H  
ATOM   4369 1HB  PRO A 270      -1.433  -5.185 -23.899  1.00  0.270          H  
ATOM   4370 2HB  PRO A 270       0.170  -4.484 -23.641  1.00  0.270          H  
ATOM   4371 1HG  PRO A 270      -0.750  -6.454 -25.792  1.00  0.270          H  
ATOM   4372 2HG  PRO A 270       0.276  -5.025 -25.975  1.00  0.270          H  
ATOM   4373 1HD  PRO A 270       1.303  -7.519 -25.814  1.00  0.270          H  
ATOM   4374 2HD  PRO A 270       2.206  -6.108 -25.077  1.00  0.270          H  
ATOM   4375  N   ILE A 271      -1.357  -8.540 -23.382  1.00  0.150          N  
ATOM   4376  CA  ILE A 271      -2.490  -9.406 -23.162  1.00  0.150          C  
ATOM   4377  C   ILE A 271      -2.096 -10.836 -22.827  1.00  0.160          C  
ATOM   4378  O   ILE A 271      -2.839 -11.764 -23.158  1.00  0.120          O  
ATOM   4379  CB  ILE A 271      -3.343  -9.473 -24.448  1.00  0.210          C  
ATOM   4380  CG1 ILE A 271      -2.441  -9.959 -25.635  1.00  0.210          C  
ATOM   4381  CG2 ILE A 271      -3.950  -8.096 -24.744  1.00  0.210          C  
ATOM   4382  CD1 ILE A 271      -3.179 -10.368 -26.841  1.00  0.210          C  
ATOM   4383  H   ILE A 271      -0.643  -8.819 -24.032  1.00  0.180          H  
ATOM   4384  HA  ILE A 271      -3.085  -9.011 -22.340  1.00  0.180          H  
ATOM   4385  HB  ILE A 271      -4.139 -10.195 -24.321  1.00  0.250          H  
ATOM   4386 1HG1 ILE A 271      -1.767  -9.150 -25.922  1.00  0.250          H  
ATOM   4387 2HG1 ILE A 271      -1.855 -10.798 -25.329  1.00  0.250          H  
ATOM   4388 1HG2 ILE A 271      -4.558  -8.132 -25.631  1.00  0.250          H  
ATOM   4389 2HG2 ILE A 271      -4.569  -7.801 -23.897  1.00  0.250          H  
ATOM   4390 3HG2 ILE A 271      -3.157  -7.369 -24.883  1.00  0.250          H  
ATOM   4391 1HD1 ILE A 271      -2.484 -10.684 -27.607  1.00  0.250          H  
ATOM   4392 2HD1 ILE A 271      -3.830 -11.187 -26.594  1.00  0.250          H  
ATOM   4393 3HD1 ILE A 271      -3.745  -9.565 -27.200  1.00  0.250          H  
ATOM   4394  N   CYS A 272      -1.014 -11.055 -22.086  1.00  0.180          N  
ATOM   4395  CA  CYS A 272      -0.721 -12.444 -21.744  1.00  0.180          C  
ATOM   4396  C   CYS A 272      -0.135 -12.599 -20.364  1.00  0.160          C  
ATOM   4397  O   CYS A 272       0.443 -11.655 -19.818  1.00  0.130          O  
ATOM   4398  CB  CYS A 272       0.277 -13.043 -22.729  1.00  0.250          C  
ATOM   4399  SG  CYS A 272      -0.237 -12.969 -24.413  1.00  0.250          S  
ATOM   4400  H   CYS A 272      -0.368 -10.297 -21.829  1.00  0.220          H  
ATOM   4401  HA  CYS A 272      -1.641 -13.023 -21.781  1.00  0.220          H  
ATOM   4402 1HB  CYS A 272       1.239 -12.545 -22.637  1.00  0.300          H  
ATOM   4403 2HB  CYS A 272       0.420 -14.086 -22.476  1.00  0.300          H  
ATOM   4404  HG  CYS A 272      -1.557 -12.992 -24.126  1.00  0.300          H  
ATOM   4405  N   THR A 273      -0.217 -13.827 -19.852  1.00  0.180          N  
ATOM   4406  CA  THR A 273       0.397 -14.184 -18.579  1.00  0.190          C  
ATOM   4407  C   THR A 273       1.702 -14.943 -18.731  1.00  0.180          C  
ATOM   4408  O   THR A 273       2.190 -15.182 -19.849  1.00  0.170          O  
ATOM   4409  CB  THR A 273      -0.560 -14.992 -17.685  1.00  0.260          C  
ATOM   4410  OG1 THR A 273       0.033 -15.127 -16.379  1.00  0.260          O  
ATOM   4411  CG2 THR A 273      -0.837 -16.362 -18.282  1.00  0.260          C  
ATOM   4412  H   THR A 273      -0.775 -14.523 -20.362  1.00  0.220          H  
ATOM   4413  HA  THR A 273       0.616 -13.263 -18.044  1.00  0.230          H  
ATOM   4414  HB  THR A 273      -1.500 -14.450 -17.592  1.00  0.310          H  
ATOM   4415  HG1 THR A 273      -0.658 -15.397 -15.750  1.00  0.310          H  
ATOM   4416 1HG2 THR A 273      -1.525 -16.914 -17.641  1.00  0.310          H  
ATOM   4417 2HG2 THR A 273      -1.278 -16.226 -19.244  1.00  0.310          H  
ATOM   4418 3HG2 THR A 273       0.057 -16.917 -18.388  1.00  0.310          H  
ATOM   4419  N   ILE A 274       2.255 -15.316 -17.580  1.00  0.200          N  
ATOM   4420  CA  ILE A 274       3.545 -15.988 -17.483  1.00  0.220          C  
ATOM   4421  C   ILE A 274       3.571 -17.350 -18.163  1.00  0.230          C  
ATOM   4422  O   ILE A 274       4.585 -17.753 -18.721  1.00  0.230          O  
ATOM   4423  CB  ILE A 274       4.000 -16.083 -16.004  1.00  0.300          C  
ATOM   4424  CG1 ILE A 274       5.512 -16.501 -15.893  1.00  0.300          C  
ATOM   4425  CG2 ILE A 274       3.116 -17.071 -15.217  1.00  0.300          C  
ATOM   4426  CD1 ILE A 274       6.512 -15.501 -16.500  1.00  0.300          C  
ATOM   4427  H   ILE A 274       1.731 -15.087 -16.736  1.00  0.240          H  
ATOM   4428  HA  ILE A 274       4.252 -15.354 -17.996  1.00  0.260          H  
ATOM   4429  HB  ILE A 274       3.905 -15.096 -15.551  1.00  0.360          H  
ATOM   4430 1HG1 ILE A 274       5.748 -16.600 -14.835  1.00  0.360          H  
ATOM   4431 2HG1 ILE A 274       5.658 -17.471 -16.367  1.00  0.360          H  
ATOM   4432 1HG2 ILE A 274       3.439 -17.087 -14.178  1.00  0.360          H  
ATOM   4433 2HG2 ILE A 274       2.077 -16.755 -15.263  1.00  0.360          H  
ATOM   4434 3HG2 ILE A 274       3.202 -18.081 -15.622  1.00  0.360          H  
ATOM   4435 1HD1 ILE A 274       7.511 -15.856 -16.342  1.00  0.360          H  
ATOM   4436 2HD1 ILE A 274       6.352 -15.394 -17.561  1.00  0.360          H  
ATOM   4437 3HD1 ILE A 274       6.399 -14.532 -16.015  1.00  0.360          H  
ATOM   4438  N   ASP A 275       2.443 -18.039 -18.188  1.00  0.220          N  
ATOM   4439  CA  ASP A 275       2.336 -19.339 -18.835  1.00  0.240          C  
ATOM   4440  C   ASP A 275       2.556 -19.281 -20.355  1.00  0.220          C  
ATOM   4441  O   ASP A 275       2.748 -20.318 -20.987  1.00  0.220          O  
ATOM   4442  CB  ASP A 275       0.998 -19.980 -18.515  1.00  0.330          C  
ATOM   4443  CG  ASP A 275       0.890 -20.465 -17.059  1.00  0.330          C  
ATOM   4444  OD1 ASP A 275       1.889 -20.566 -16.389  1.00  0.330          O  
ATOM   4445  OD2 ASP A 275      -0.205 -20.723 -16.635  1.00  0.330          O  
ATOM   4446  H   ASP A 275       1.640 -17.678 -17.692  1.00  0.260          H  
ATOM   4447  HA  ASP A 275       3.113 -19.980 -18.418  1.00  0.290          H  
ATOM   4448 1HB  ASP A 275       0.233 -19.250 -18.676  1.00  0.390          H  
ATOM   4449 2HB  ASP A 275       0.818 -20.816 -19.195  1.00  0.390          H  
ATOM   4450  N   VAL A 276       2.473 -18.083 -20.952  1.00  0.200          N  
ATOM   4451  CA  VAL A 276       2.712 -17.915 -22.379  1.00  0.190          C  
ATOM   4452  C   VAL A 276       4.119 -17.332 -22.519  1.00  0.150          C  
ATOM   4453  O   VAL A 276       4.966 -17.847 -23.261  1.00  0.140          O  
ATOM   4454  CB  VAL A 276       1.693 -16.939 -23.027  1.00  0.270          C  
ATOM   4455  CG1 VAL A 276       2.020 -16.722 -24.527  1.00  0.270          C  
ATOM   4456  CG2 VAL A 276       0.283 -17.468 -22.883  1.00  0.270          C  
ATOM   4457  H   VAL A 276       2.322 -17.245 -20.389  1.00  0.240          H  
ATOM   4458  HA  VAL A 276       2.664 -18.883 -22.873  1.00  0.230          H  
ATOM   4459  HB  VAL A 276       1.769 -15.980 -22.523  1.00  0.320          H  
ATOM   4460 1HG1 VAL A 276       1.302 -16.020 -24.952  1.00  0.320          H  
ATOM   4461 2HG1 VAL A 276       3.019 -16.320 -24.641  1.00  0.320          H  
ATOM   4462 3HG1 VAL A 276       1.954 -17.671 -25.050  1.00  0.320          H  
ATOM   4463 1HG2 VAL A 276      -0.415 -16.761 -23.317  1.00  0.320          H  
ATOM   4464 2HG2 VAL A 276       0.206 -18.400 -23.397  1.00  0.320          H  
ATOM   4465 3HG2 VAL A 276       0.045 -17.605 -21.828  1.00  0.320          H  
ATOM   4466  N   TYR A 277       4.360 -16.245 -21.782  1.00  0.140          N  
ATOM   4467  CA  TYR A 277       5.617 -15.521 -21.819  1.00  0.130          C  
ATOM   4468  C   TYR A 277       6.804 -16.407 -21.497  1.00  0.110          C  
ATOM   4469  O   TYR A 277       7.810 -16.371 -22.197  1.00  0.110          O  
ATOM   4470  CB  TYR A 277       5.552 -14.293 -20.929  1.00  0.190          C  
ATOM   4471  CG  TYR A 277       6.806 -13.460 -20.928  1.00  0.190          C  
ATOM   4472  CD1 TYR A 277       7.153 -12.793 -22.073  1.00  0.190          C  
ATOM   4473  CD2 TYR A 277       7.566 -13.303 -19.790  1.00  0.190          C  
ATOM   4474  CE1 TYR A 277       8.250 -11.990 -22.117  1.00  0.190          C  
ATOM   4475  CE2 TYR A 277       8.679 -12.480 -19.824  1.00  0.190          C  
ATOM   4476  CZ  TYR A 277       9.020 -11.826 -20.997  1.00  0.190          C  
ATOM   4477  OH  TYR A 277      10.120 -10.992 -21.044  1.00  0.190          O  
ATOM   4478  H   TYR A 277       3.616 -15.883 -21.183  1.00  0.170          H  
ATOM   4479  HA  TYR A 277       5.761 -15.175 -22.830  1.00  0.160          H  
ATOM   4480 1HB  TYR A 277       4.724 -13.676 -21.254  1.00  0.220          H  
ATOM   4481 2HB  TYR A 277       5.345 -14.597 -19.911  1.00  0.220          H  
ATOM   4482  HD1 TYR A 277       6.550 -12.893 -22.949  1.00  0.220          H  
ATOM   4483  HD2 TYR A 277       7.294 -13.809 -18.875  1.00  0.220          H  
ATOM   4484  HE1 TYR A 277       8.503 -11.465 -23.041  1.00  0.220          H  
ATOM   4485  HE2 TYR A 277       9.283 -12.347 -18.930  1.00  0.220          H  
ATOM   4486  HH  TYR A 277      10.234 -10.629 -21.964  1.00  0.220          H  
ATOM   4487  N   MET A 278       6.707 -17.235 -20.465  1.00  0.100          N  
ATOM   4488  CA  MET A 278       7.811 -18.103 -20.114  1.00  0.070          C  
ATOM   4489  C   MET A 278       8.215 -19.046 -21.250  1.00  0.080          C  
ATOM   4490  O   MET A 278       9.353 -19.504 -21.287  1.00  0.080          O  
ATOM   4491  CB  MET A 278       7.521 -18.881 -18.838  1.00  0.110          C  
ATOM   4492  CG  MET A 278       8.691 -19.776 -18.355  1.00  0.110          C  
ATOM   4493  SD  MET A 278      10.238 -18.861 -18.017  1.00  0.110          S  
ATOM   4494  CE  MET A 278       9.905 -18.017 -16.494  1.00  0.110          C  
ATOM   4495  H   MET A 278       5.869 -17.259 -19.891  1.00  0.120          H  
ATOM   4496  HA  MET A 278       8.649 -17.461 -19.891  1.00  0.080          H  
ATOM   4497 1HB  MET A 278       7.259 -18.189 -18.050  1.00  0.130          H  
ATOM   4498 2HB  MET A 278       6.647 -19.520 -19.003  1.00  0.130          H  
ATOM   4499 1HG  MET A 278       8.383 -20.264 -17.434  1.00  0.130          H  
ATOM   4500 2HG  MET A 278       8.902 -20.559 -19.082  1.00  0.130          H  
ATOM   4501 1HE  MET A 278      10.778 -17.431 -16.205  1.00  0.130          H  
ATOM   4502 2HE  MET A 278       9.069 -17.363 -16.628  1.00  0.130          H  
ATOM   4503 3HE  MET A 278       9.680 -18.743 -15.712  1.00  0.130          H  
ATOM   4504  N   ILE A 279       7.304 -19.402 -22.158  1.00  0.090          N  
ATOM   4505  CA  ILE A 279       7.673 -20.308 -23.229  1.00  0.110          C  
ATOM   4506  C   ILE A 279       8.620 -19.549 -24.117  1.00  0.120          C  
ATOM   4507  O   ILE A 279       9.668 -20.055 -24.539  1.00  0.130          O  
ATOM   4508  CB  ILE A 279       6.462 -20.750 -24.049  1.00  0.150          C  
ATOM   4509  CG1 ILE A 279       5.534 -21.580 -23.171  1.00  0.150          C  
ATOM   4510  CG2 ILE A 279       6.965 -21.571 -25.239  1.00  0.150          C  
ATOM   4511  CD1 ILE A 279       4.188 -21.800 -23.771  1.00  0.150          C  
ATOM   4512  H   ILE A 279       6.369 -18.995 -22.165  1.00  0.110          H  
ATOM   4513  HA  ILE A 279       8.182 -21.176 -22.819  1.00  0.130          H  
ATOM   4514  HB  ILE A 279       5.903 -19.888 -24.403  1.00  0.180          H  
ATOM   4515 1HG1 ILE A 279       5.990 -22.548 -22.971  1.00  0.180          H  
ATOM   4516 2HG1 ILE A 279       5.389 -21.060 -22.222  1.00  0.180          H  
ATOM   4517 1HG2 ILE A 279       6.143 -21.920 -25.825  1.00  0.180          H  
ATOM   4518 2HG2 ILE A 279       7.617 -20.982 -25.875  1.00  0.180          H  
ATOM   4519 3HG2 ILE A 279       7.517 -22.432 -24.853  1.00  0.180          H  
ATOM   4520 1HD1 ILE A 279       3.579 -22.370 -23.072  1.00  0.180          H  
ATOM   4521 2HD1 ILE A 279       3.740 -20.832 -23.938  1.00  0.180          H  
ATOM   4522 3HD1 ILE A 279       4.254 -22.341 -24.707  1.00  0.180          H  
ATOM   4523  N   MET A 280       8.214 -18.321 -24.425  1.00  0.120          N  
ATOM   4524  CA  MET A 280       9.017 -17.452 -25.259  1.00  0.110          C  
ATOM   4525  C   MET A 280      10.353 -17.170 -24.582  1.00  0.090          C  
ATOM   4526  O   MET A 280      11.384 -17.132 -25.245  1.00  0.110          O  
ATOM   4527  CB  MET A 280       8.277 -16.172 -25.520  1.00  0.160          C  
ATOM   4528  CG  MET A 280       7.079 -16.334 -26.372  1.00  0.160          C  
ATOM   4529  SD  MET A 280       6.402 -14.781 -26.856  1.00  0.160          S  
ATOM   4530  CE  MET A 280       5.568 -14.159 -25.468  1.00  0.160          C  
ATOM   4531  H   MET A 280       7.305 -18.015 -24.055  1.00  0.140          H  
ATOM   4532  HA  MET A 280       9.213 -17.952 -26.204  1.00  0.130          H  
ATOM   4533 1HB  MET A 280       8.007 -15.695 -24.589  1.00  0.190          H  
ATOM   4534 2HB  MET A 280       8.929 -15.521 -26.044  1.00  0.190          H  
ATOM   4535 1HG  MET A 280       7.350 -16.889 -27.265  1.00  0.190          H  
ATOM   4536 2HG  MET A 280       6.316 -16.898 -25.832  1.00  0.190          H  
ATOM   4537 1HE  MET A 280       5.137 -13.205 -25.715  1.00  0.190          H  
ATOM   4538 2HE  MET A 280       4.786 -14.849 -25.165  1.00  0.190          H  
ATOM   4539 3HE  MET A 280       6.275 -14.040 -24.689  1.00  0.190          H  
ATOM   4540  N   VAL A 281      10.340 -17.027 -23.250  1.00  0.090          N  
ATOM   4541  CA  VAL A 281      11.563 -16.792 -22.493  1.00  0.090          C  
ATOM   4542  C   VAL A 281      12.478 -18.005 -22.601  1.00  0.090          C  
ATOM   4543  O   VAL A 281      13.652 -17.854 -22.907  1.00  0.090          O  
ATOM   4544  CB  VAL A 281      11.258 -16.439 -21.025  1.00  0.130          C  
ATOM   4545  CG1 VAL A 281      12.514 -16.384 -20.188  1.00  0.130          C  
ATOM   4546  CG2 VAL A 281      10.564 -15.100 -20.973  1.00  0.130          C  
ATOM   4547  H   VAL A 281       9.434 -17.045 -22.776  1.00  0.110          H  
ATOM   4548  HA  VAL A 281      12.077 -15.945 -22.926  1.00  0.110          H  
ATOM   4549  HB  VAL A 281      10.642 -17.197 -20.615  1.00  0.150          H  
ATOM   4550 1HG1 VAL A 281      12.249 -16.140 -19.160  1.00  0.150          H  
ATOM   4551 2HG1 VAL A 281      12.992 -17.346 -20.201  1.00  0.150          H  
ATOM   4552 3HG1 VAL A 281      13.193 -15.627 -20.578  1.00  0.150          H  
ATOM   4553 1HG2 VAL A 281      10.333 -14.859 -19.942  1.00  0.150          H  
ATOM   4554 2HG2 VAL A 281      11.203 -14.349 -21.382  1.00  0.150          H  
ATOM   4555 3HG2 VAL A 281       9.660 -15.122 -21.543  1.00  0.150          H  
ATOM   4556  N   LYS A 282      11.966 -19.227 -22.423  1.00  0.100          N  
ATOM   4557  CA  LYS A 282      12.832 -20.402 -22.555  1.00  0.110          C  
ATOM   4558  C   LYS A 282      13.472 -20.412 -23.959  1.00  0.080          C  
ATOM   4559  O   LYS A 282      14.664 -20.697 -24.136  1.00  0.170          O  
ATOM   4560  CB  LYS A 282      12.046 -21.701 -22.329  1.00  0.150          C  
ATOM   4561  CG  LYS A 282      11.587 -21.988 -20.885  1.00  0.150          C  
ATOM   4562  CD  LYS A 282      11.039 -23.444 -20.736  1.00  0.150          C  
ATOM   4563  CE  LYS A 282       9.654 -23.659 -21.427  1.00  0.150          C  
ATOM   4564  NZ  LYS A 282       9.130 -25.058 -21.209  1.00  0.150          N  
ATOM   4565  H   LYS A 282      10.984 -19.331 -22.159  1.00  0.120          H  
ATOM   4566  HA  LYS A 282      13.626 -20.337 -21.812  1.00  0.130          H  
ATOM   4567 1HB  LYS A 282      11.169 -21.694 -22.975  1.00  0.180          H  
ATOM   4568 2HB  LYS A 282      12.664 -22.531 -22.610  1.00  0.180          H  
ATOM   4569 1HG  LYS A 282      12.432 -21.858 -20.213  1.00  0.180          H  
ATOM   4570 2HG  LYS A 282      10.820 -21.288 -20.593  1.00  0.180          H  
ATOM   4571 1HD  LYS A 282      11.760 -24.144 -21.167  1.00  0.180          H  
ATOM   4572 2HD  LYS A 282      10.934 -23.670 -19.676  1.00  0.180          H  
ATOM   4573 1HE  LYS A 282       8.934 -22.942 -21.029  1.00  0.180          H  
ATOM   4574 2HE  LYS A 282       9.753 -23.495 -22.494  1.00  0.180          H  
ATOM   4575 1HZ  LYS A 282       8.215 -25.195 -21.690  1.00  0.180          H  
ATOM   4576 2HZ  LYS A 282       9.783 -25.726 -21.587  1.00  0.180          H  
ATOM   4577 3HZ  LYS A 282       9.010 -25.232 -20.226  1.00  0.180          H  
ATOM   4578  N   CYS A 283      12.693 -20.007 -24.963  1.00  0.100          N  
ATOM   4579  CA  CYS A 283      13.156 -19.959 -26.344  1.00  0.070          C  
ATOM   4580  C   CYS A 283      14.166 -18.821 -26.562  1.00  0.070          C  
ATOM   4581  O   CYS A 283      14.791 -18.736 -27.611  1.00  0.140          O  
ATOM   4582  CB  CYS A 283      11.981 -19.722 -27.300  1.00  0.110          C  
ATOM   4583  SG  CYS A 283      10.716 -21.022 -27.337  1.00  0.110          S  
ATOM   4584  H   CYS A 283      11.711 -19.793 -24.753  1.00  0.120          H  
ATOM   4585  HA  CYS A 283      13.636 -20.902 -26.584  1.00  0.080          H  
ATOM   4586 1HB  CYS A 283      11.497 -18.798 -27.034  1.00  0.130          H  
ATOM   4587 2HB  CYS A 283      12.365 -19.602 -28.310  1.00  0.130          H  
ATOM   4588  HG  CYS A 283      10.194 -20.728 -26.116  1.00  0.130          H  
ATOM   4589  N   TRP A 284      14.306 -17.924 -25.592  1.00  0.040          N  
ATOM   4590  CA  TRP A 284      15.198 -16.789 -25.684  1.00  0.020          C  
ATOM   4591  C   TRP A 284      16.420 -16.975 -24.801  1.00  0.060          C  
ATOM   4592  O   TRP A 284      17.099 -16.003 -24.459  1.00  0.070          O  
ATOM   4593  CB  TRP A 284      14.493 -15.484 -25.309  1.00  0.040          C  
ATOM   4594  CG  TRP A 284      13.431 -15.033 -26.286  1.00  0.040          C  
ATOM   4595  CD1 TRP A 284      13.378 -15.244 -27.633  1.00  0.040          C  
ATOM   4596  CD2 TRP A 284      12.233 -14.296 -25.958  1.00  0.040          C  
ATOM   4597  NE1 TRP A 284      12.245 -14.677 -28.143  1.00  0.040          N  
ATOM   4598  CE2 TRP A 284      11.532 -14.107 -27.139  1.00  0.040          C  
ATOM   4599  CE3 TRP A 284      11.713 -13.801 -24.777  1.00  0.040          C  
ATOM   4600  CZ2 TRP A 284      10.326 -13.442 -27.170  1.00  0.040          C  
ATOM   4601  CZ3 TRP A 284      10.520 -13.142 -24.796  1.00  0.040          C  
ATOM   4602  CH2 TRP A 284       9.832 -12.961 -25.958  1.00  0.040          C  
ATOM   4603  H   TRP A 284      13.820 -18.048 -24.710  1.00  0.050          H  
ATOM   4604  HA  TRP A 284      15.527 -16.703 -26.708  1.00  0.020          H  
ATOM   4605 1HB  TRP A 284      14.033 -15.604 -24.335  1.00  0.040          H  
ATOM   4606 2HB  TRP A 284      15.228 -14.687 -25.229  1.00  0.040          H  
ATOM   4607  HD1 TRP A 284      14.121 -15.778 -28.227  1.00  0.040          H  
ATOM   4608  HE1 TRP A 284      11.971 -14.685 -29.113  1.00  0.040          H  
ATOM   4609  HE3 TRP A 284      12.243 -13.943 -23.860  1.00  0.040          H  
ATOM   4610  HZ2 TRP A 284       9.771 -13.297 -28.089  1.00  0.040          H  
ATOM   4611  HZ3 TRP A 284      10.146 -12.773 -23.858  1.00  0.040          H  
ATOM   4612  HH2 TRP A 284       8.887 -12.434 -25.935  1.00  0.040          H  
ATOM   4613  N   MET A 285      16.719 -18.212 -24.418  1.00  0.110          N  
ATOM   4614  CA  MET A 285      17.928 -18.429 -23.644  1.00  0.110          C  
ATOM   4615  C   MET A 285      19.126 -18.321 -24.550  1.00  0.140          C  
ATOM   4616  O   MET A 285      19.094 -18.777 -25.694  1.00  0.150          O  
ATOM   4617  CB  MET A 285      17.913 -19.781 -22.936  1.00  0.150          C  
ATOM   4618  CG  MET A 285      16.876 -19.920 -21.835  1.00  0.150          C  
ATOM   4619  SD  MET A 285      17.193 -18.837 -20.421  1.00  0.150          S  
ATOM   4620  CE  MET A 285      15.997 -17.541 -20.697  1.00  0.150          C  
ATOM   4621  H   MET A 285      16.087 -18.987 -24.640  1.00  0.130          H  
ATOM   4622  HA  MET A 285      18.017 -17.642 -22.900  1.00  0.130          H  
ATOM   4623 1HB  MET A 285      17.707 -20.565 -23.669  1.00  0.180          H  
ATOM   4624 2HB  MET A 285      18.896 -19.988 -22.513  1.00  0.180          H  
ATOM   4625 1HG  MET A 285      15.914 -19.645 -22.244  1.00  0.180          H  
ATOM   4626 2HG  MET A 285      16.819 -20.951 -21.494  1.00  0.180          H  
ATOM   4627 1HE  MET A 285      16.056 -16.805 -19.898  1.00  0.180          H  
ATOM   4628 2HE  MET A 285      16.170 -17.053 -21.652  1.00  0.180          H  
ATOM   4629 3HE  MET A 285      15.021 -17.987 -20.709  1.00  0.180          H  
ATOM   4630  N   ILE A 286      20.193 -17.732 -24.022  1.00  0.170          N  
ATOM   4631  CA  ILE A 286      21.450 -17.599 -24.743  1.00  0.170          C  
ATOM   4632  C   ILE A 286      22.075 -18.973 -24.972  1.00  0.160          C  
ATOM   4633  O   ILE A 286      22.642 -19.232 -26.031  1.00  0.160          O  
ATOM   4634  CB  ILE A 286      22.414 -16.640 -24.010  1.00  0.240          C  
ATOM   4635  CG1 ILE A 286      21.767 -15.179 -23.925  1.00  0.240          C  
ATOM   4636  CG2 ILE A 286      23.774 -16.608 -24.721  1.00  0.240          C  
ATOM   4637  CD1 ILE A 286      21.412 -14.488 -25.254  1.00  0.240          C  
ATOM   4638  H   ILE A 286      20.113 -17.363 -23.084  1.00  0.200          H  
ATOM   4639  HA  ILE A 286      21.246 -17.190 -25.727  1.00  0.200          H  
ATOM   4640  HB  ILE A 286      22.561 -16.983 -22.987  1.00  0.290          H  
ATOM   4641 1HG1 ILE A 286      20.852 -15.247 -23.341  1.00  0.290          H  
ATOM   4642 2HG1 ILE A 286      22.468 -14.520 -23.397  1.00  0.290          H  
ATOM   4643 1HG2 ILE A 286      24.444 -15.928 -24.193  1.00  0.290          H  
ATOM   4644 2HG2 ILE A 286      24.219 -17.600 -24.734  1.00  0.290          H  
ATOM   4645 3HG2 ILE A 286      23.645 -16.271 -25.741  1.00  0.290          H  
ATOM   4646 1HD1 ILE A 286      20.982 -13.511 -25.034  1.00  0.290          H  
ATOM   4647 2HD1 ILE A 286      22.292 -14.361 -25.845  1.00  0.290          H  
ATOM   4648 3HD1 ILE A 286      20.688 -15.066 -25.805  1.00  0.290          H  
ATOM   4649  N   ASP A 287      22.006 -19.833 -23.956  1.00  0.150          N  
ATOM   4650  CA  ASP A 287      22.528 -21.189 -24.054  1.00  0.140          C  
ATOM   4651  C   ASP A 287      21.520 -22.032 -24.814  1.00  0.150          C  
ATOM   4652  O   ASP A 287      20.423 -22.315 -24.327  1.00  0.150          O  
ATOM   4653  CB  ASP A 287      22.811 -21.794 -22.677  1.00  0.200          C  
ATOM   4654  CG  ASP A 287      23.426 -23.212 -22.756  1.00  0.200          C  
ATOM   4655  OD1 ASP A 287      23.313 -23.857 -23.801  1.00  0.200          O  
ATOM   4656  OD2 ASP A 287      24.001 -23.635 -21.778  1.00  0.200          O  
ATOM   4657  H   ASP A 287      21.564 -19.535 -23.103  1.00  0.180          H  
ATOM   4658  HA  ASP A 287      23.459 -21.170 -24.621  1.00  0.170          H  
ATOM   4659 1HB  ASP A 287      23.503 -21.148 -22.136  1.00  0.240          H  
ATOM   4660 2HB  ASP A 287      21.890 -21.837 -22.102  1.00  0.240          H  
ATOM   4661  N   SER A 288      21.892 -22.401 -26.032  1.00  0.170          N  
ATOM   4662  CA  SER A 288      21.029 -23.080 -26.978  1.00  0.200          C  
ATOM   4663  C   SER A 288      20.530 -24.439 -26.500  1.00  0.180          C  
ATOM   4664  O   SER A 288      19.443 -24.883 -26.893  1.00  0.210          O  
ATOM   4665  CB  SER A 288      21.767 -23.194 -28.299  1.00  0.270          C  
ATOM   4666  OG  SER A 288      22.822 -24.109 -28.237  1.00  0.270          O  
ATOM   4667  H   SER A 288      22.824 -22.158 -26.338  1.00  0.200          H  
ATOM   4668  HA  SER A 288      20.169 -22.451 -27.136  1.00  0.240          H  
ATOM   4669 1HB  SER A 288      21.095 -23.455 -29.090  1.00  0.320          H  
ATOM   4670 2HB  SER A 288      22.169 -22.211 -28.544  1.00  0.320          H  
ATOM   4671  HG  SER A 288      22.466 -24.937 -28.640  1.00  0.320          H  
ATOM   4672  N   GLU A 289      21.210 -25.037 -25.518  1.00  0.150          N  
ATOM   4673  CA  GLU A 289      20.808 -26.352 -25.023  1.00  0.160          C  
ATOM   4674  C   GLU A 289      19.654 -26.250 -24.045  1.00  0.150          C  
ATOM   4675  O   GLU A 289      19.146 -27.260 -23.557  1.00  0.260          O  
ATOM   4676  CB  GLU A 289      21.980 -27.069 -24.341  1.00  0.220          C  
ATOM   4677  CG  GLU A 289      23.127 -27.439 -25.266  1.00  0.220          C  
ATOM   4678  CD  GLU A 289      22.721 -28.466 -26.261  1.00  0.220          C  
ATOM   4679  OE1 GLU A 289      22.101 -29.419 -25.875  1.00  0.220          O  
ATOM   4680  OE2 GLU A 289      22.995 -28.294 -27.417  1.00  0.220          O  
ATOM   4681  H   GLU A 289      22.054 -24.583 -25.128  1.00  0.180          H  
ATOM   4682  HA  GLU A 289      20.482 -26.955 -25.869  1.00  0.190          H  
ATOM   4683 1HB  GLU A 289      22.385 -26.422 -23.558  1.00  0.260          H  
ATOM   4684 2HB  GLU A 289      21.623 -27.979 -23.862  1.00  0.260          H  
ATOM   4685 1HG  GLU A 289      23.456 -26.541 -25.793  1.00  0.260          H  
ATOM   4686 2HG  GLU A 289      23.960 -27.811 -24.673  1.00  0.260          H  
ATOM   4687  N   CYS A 290      19.233 -25.021 -23.756  1.00  0.120          N  
ATOM   4688  CA  CYS A 290      18.133 -24.777 -22.855  1.00  0.090          C  
ATOM   4689  C   CYS A 290      16.844 -24.468 -23.618  1.00  0.070          C  
ATOM   4690  O   CYS A 290      15.805 -24.222 -22.999  1.00  0.070          O  
ATOM   4691  CB  CYS A 290      18.465 -23.596 -21.953  1.00  0.140          C  
ATOM   4692  SG  CYS A 290      19.903 -23.872 -20.916  1.00  0.140          S  
ATOM   4693  H   CYS A 290      19.702 -24.213 -24.175  1.00  0.140          H  
ATOM   4694  HA  CYS A 290      17.976 -25.663 -22.242  1.00  0.110          H  
ATOM   4695 1HB  CYS A 290      18.654 -22.720 -22.569  1.00  0.170          H  
ATOM   4696 2HB  CYS A 290      17.617 -23.373 -21.312  1.00  0.170          H  
ATOM   4697  HG  CYS A 290      20.747 -24.090 -21.931  1.00  0.170          H  
ATOM   4698  N   ARG A 291      16.900 -24.441 -24.956  1.00  0.090          N  
ATOM   4699  CA  ARG A 291      15.714 -24.042 -25.695  1.00  0.090          C  
ATOM   4700  C   ARG A 291      14.778 -25.259 -25.907  1.00  0.100          C  
ATOM   4701  O   ARG A 291      15.272 -26.358 -26.158  1.00  0.110          O  
ATOM   4702  CB  ARG A 291      16.100 -23.418 -27.014  1.00  0.130          C  
ATOM   4703  CG  ARG A 291      17.010 -22.253 -26.826  1.00  0.130          C  
ATOM   4704  CD  ARG A 291      17.020 -21.306 -27.921  1.00  0.130          C  
ATOM   4705  NE  ARG A 291      18.089 -20.330 -27.720  1.00  0.130          N  
ATOM   4706  CZ  ARG A 291      19.237 -20.260 -28.436  1.00  0.130          C  
ATOM   4707  NH1 ARG A 291      19.417 -20.992 -29.511  1.00  0.130          N  
ATOM   4708  NH2 ARG A 291      20.186 -19.434 -28.039  1.00  0.130          N  
ATOM   4709  H   ARG A 291      17.763 -24.679 -25.455  1.00  0.110          H  
ATOM   4710  HA  ARG A 291      15.251 -23.255 -25.122  1.00  0.110          H  
ATOM   4711 1HB  ARG A 291      16.592 -24.148 -27.658  1.00  0.150          H  
ATOM   4712 2HB  ARG A 291      15.229 -23.056 -27.520  1.00  0.150          H  
ATOM   4713 1HG  ARG A 291      16.697 -21.710 -25.930  1.00  0.150          H  
ATOM   4714 2HG  ARG A 291      18.005 -22.613 -26.674  1.00  0.150          H  
ATOM   4715 1HD  ARG A 291      17.174 -21.833 -28.839  1.00  0.150          H  
ATOM   4716 2HD  ARG A 291      16.076 -20.784 -27.970  1.00  0.150          H  
ATOM   4717  HE  ARG A 291      18.058 -19.735 -26.874  1.00  0.150          H  
ATOM   4718 1HH1 ARG A 291      18.691 -21.620 -29.827  1.00  0.150          H  
ATOM   4719 2HH1 ARG A 291      20.306 -20.919 -30.032  1.00  0.150          H  
ATOM   4720 1HH2 ARG A 291      20.042 -18.918 -27.167  1.00  0.150          H  
ATOM   4721 2HH2 ARG A 291      21.073 -19.358 -28.560  1.00  0.150          H  
ATOM   4722  N   PRO A 292      13.436 -25.103 -25.806  1.00  0.110          N  
ATOM   4723  CA  PRO A 292      12.419 -26.133 -26.021  1.00  0.110          C  
ATOM   4724  C   PRO A 292      12.439 -26.709 -27.424  1.00  0.110          C  
ATOM   4725  O   PRO A 292      12.735 -26.002 -28.374  1.00  0.140          O  
ATOM   4726  CB  PRO A 292      11.117 -25.357 -25.833  1.00  0.170          C  
ATOM   4727  CG  PRO A 292      11.475 -24.193 -24.975  1.00  0.170          C  
ATOM   4728  CD  PRO A 292      12.866 -23.816 -25.386  1.00  0.170          C  
ATOM   4729  HA  PRO A 292      12.524 -26.928 -25.273  1.00  0.130          H  
ATOM   4730 1HB  PRO A 292      10.749 -25.065 -26.808  1.00  0.200          H  
ATOM   4731 2HB  PRO A 292      10.351 -26.018 -25.388  1.00  0.200          H  
ATOM   4732 1HG  PRO A 292      10.755 -23.368 -25.119  1.00  0.200          H  
ATOM   4733 2HG  PRO A 292      11.424 -24.479 -23.923  1.00  0.200          H  
ATOM   4734 1HD  PRO A 292      12.858 -23.097 -26.206  1.00  0.200          H  
ATOM   4735 2HD  PRO A 292      13.333 -23.440 -24.492  1.00  0.200          H  
ATOM   4736  N   ARG A 293      12.077 -27.980 -27.549  1.00  0.100          N  
ATOM   4737  CA  ARG A 293      11.986 -28.622 -28.863  1.00  0.120          C  
ATOM   4738  C   ARG A 293      10.660 -28.233 -29.512  1.00  0.090          C  
ATOM   4739  O   ARG A 293       9.718 -27.851 -28.810  1.00  0.070          O  
ATOM   4740  CB  ARG A 293      12.095 -30.138 -28.746  1.00  0.160          C  
ATOM   4741  CG  ARG A 293      13.452 -30.654 -28.245  1.00  0.160          C  
ATOM   4742  CD  ARG A 293      13.491 -32.148 -28.140  1.00  0.160          C  
ATOM   4743  NE  ARG A 293      12.628 -32.647 -27.076  1.00  0.160          N  
ATOM   4744  CZ  ARG A 293      12.268 -33.928 -26.874  1.00  0.160          C  
ATOM   4745  NH1 ARG A 293      12.679 -34.901 -27.671  1.00  0.160          N  
ATOM   4746  NH2 ARG A 293      11.485 -34.175 -25.844  1.00  0.160          N  
ATOM   4747  H   ARG A 293      11.833 -28.503 -26.695  1.00  0.120          H  
ATOM   4748  HA  ARG A 293      12.801 -28.262 -29.496  1.00  0.140          H  
ATOM   4749 1HB  ARG A 293      11.332 -30.501 -28.066  1.00  0.190          H  
ATOM   4750 2HB  ARG A 293      11.905 -30.591 -29.720  1.00  0.190          H  
ATOM   4751 1HG  ARG A 293      14.238 -30.332 -28.928  1.00  0.190          H  
ATOM   4752 2HG  ARG A 293      13.642 -30.240 -27.252  1.00  0.190          H  
ATOM   4753 1HD  ARG A 293      13.162 -32.580 -29.085  1.00  0.190          H  
ATOM   4754 2HD  ARG A 293      14.512 -32.465 -27.929  1.00  0.190          H  
ATOM   4755  HE  ARG A 293      12.266 -31.976 -26.385  1.00  0.190          H  
ATOM   4756 1HH1 ARG A 293      13.281 -34.698 -28.454  1.00  0.190          H  
ATOM   4757 2HH1 ARG A 293      12.394 -35.854 -27.494  1.00  0.190          H  
ATOM   4758 1HH2 ARG A 293      11.198 -33.370 -25.261  1.00  0.190          H  
ATOM   4759 2HH2 ARG A 293      11.179 -35.111 -25.634  1.00  0.190          H  
ATOM   4760  N   PHE A 294      10.533 -28.333 -30.835  1.00  0.100          N  
ATOM   4761  CA  PHE A 294       9.233 -27.952 -31.389  1.00  0.080          C  
ATOM   4762  C   PHE A 294       8.074 -28.864 -31.046  1.00  0.090          C  
ATOM   4763  O   PHE A 294       6.935 -28.398 -30.992  1.00  0.080          O  
ATOM   4764  CB  PHE A 294       9.289 -27.712 -32.879  1.00  0.120          C  
ATOM   4765  CG  PHE A 294       9.833 -26.382 -33.189  1.00  0.120          C  
ATOM   4766  CD1 PHE A 294      11.093 -26.192 -33.718  1.00  0.120          C  
ATOM   4767  CD2 PHE A 294       9.056 -25.283 -32.933  1.00  0.120          C  
ATOM   4768  CE1 PHE A 294      11.549 -24.924 -33.993  1.00  0.120          C  
ATOM   4769  CE2 PHE A 294       9.500 -24.043 -33.197  1.00  0.120          C  
ATOM   4770  CZ  PHE A 294      10.747 -23.849 -33.734  1.00  0.120          C  
ATOM   4771  H   PHE A 294      11.313 -28.633 -31.449  1.00  0.120          H  
ATOM   4772  HA  PHE A 294       8.988 -26.996 -30.960  1.00  0.100          H  
ATOM   4773 1HB  PHE A 294       9.903 -28.459 -33.354  1.00  0.140          H  
ATOM   4774 2HB  PHE A 294       8.290 -27.781 -33.303  1.00  0.140          H  
ATOM   4775  HD1 PHE A 294      11.729 -27.045 -33.927  1.00  0.140          H  
ATOM   4776  HD2 PHE A 294       8.058 -25.423 -32.512  1.00  0.140          H  
ATOM   4777  HE1 PHE A 294      12.544 -24.779 -34.415  1.00  0.140          H  
ATOM   4778  HE2 PHE A 294       8.864 -23.222 -32.993  1.00  0.140          H  
ATOM   4779  HZ  PHE A 294      11.105 -22.846 -33.958  1.00  0.140          H  
ATOM   4780  N   ARG A 295       8.323 -30.145 -30.796  1.00  0.120          N  
ATOM   4781  CA  ARG A 295       7.211 -31.027 -30.456  1.00  0.140          C  
ATOM   4782  C   ARG A 295       6.588 -30.574 -29.129  1.00  0.130          C  
ATOM   4783  O   ARG A 295       5.363 -30.610 -28.943  1.00  0.140          O  
ATOM   4784  CB  ARG A 295       7.692 -32.465 -30.323  1.00  0.190          C  
ATOM   4785  CG  ARG A 295       8.129 -33.122 -31.632  1.00  0.190          C  
ATOM   4786  CD  ARG A 295       8.623 -34.507 -31.418  1.00  0.190          C  
ATOM   4787  NE  ARG A 295       9.151 -35.100 -32.649  1.00  0.190          N  
ATOM   4788  CZ  ARG A 295       9.598 -36.371 -32.768  1.00  0.190          C  
ATOM   4789  NH1 ARG A 295       9.552 -37.196 -31.733  1.00  0.190          N  
ATOM   4790  NH2 ARG A 295      10.087 -36.796 -33.924  1.00  0.190          N  
ATOM   4791  H   ARG A 295       9.270 -30.500 -30.855  1.00  0.140          H  
ATOM   4792  HA  ARG A 295       6.459 -30.966 -31.243  1.00  0.170          H  
ATOM   4793 1HB  ARG A 295       8.537 -32.501 -29.637  1.00  0.230          H  
ATOM   4794 2HB  ARG A 295       6.895 -33.072 -29.894  1.00  0.230          H  
ATOM   4795 1HG  ARG A 295       7.277 -33.175 -32.307  1.00  0.230          H  
ATOM   4796 2HG  ARG A 295       8.923 -32.535 -32.100  1.00  0.230          H  
ATOM   4797 1HD  ARG A 295       9.421 -34.490 -30.676  1.00  0.230          H  
ATOM   4798 2HD  ARG A 295       7.801 -35.127 -31.062  1.00  0.230          H  
ATOM   4799  HE  ARG A 295       9.224 -34.499 -33.472  1.00  0.230          H  
ATOM   4800 1HH1 ARG A 295       9.181 -36.884 -30.849  1.00  0.230          H  
ATOM   4801 2HH1 ARG A 295       9.887 -38.144 -31.828  1.00  0.230          H  
ATOM   4802 1HH2 ARG A 295      10.141 -36.162 -34.754  1.00  0.230          H  
ATOM   4803 2HH2 ARG A 295      10.421 -37.737 -34.020  1.00  0.230          H  
ATOM   4804  N   GLU A 296       7.466 -30.159 -28.209  1.00  0.120          N  
ATOM   4805  CA  GLU A 296       7.096 -29.707 -26.878  1.00  0.100          C  
ATOM   4806  C   GLU A 296       6.287 -28.422 -26.967  1.00  0.080          C  
ATOM   4807  O   GLU A 296       5.269 -28.278 -26.281  1.00  0.070          O  
ATOM   4808  CB  GLU A 296       8.373 -29.459 -26.069  1.00  0.150          C  
ATOM   4809  CG  GLU A 296       9.187 -30.724 -25.737  1.00  0.150          C  
ATOM   4810  CD  GLU A 296      10.564 -30.401 -25.203  1.00  0.150          C  
ATOM   4811  OE1 GLU A 296      10.902 -29.237 -25.169  1.00  0.150          O  
ATOM   4812  OE2 GLU A 296      11.292 -31.309 -24.870  1.00  0.150          O  
ATOM   4813  H   GLU A 296       8.444 -30.164 -28.457  1.00  0.140          H  
ATOM   4814  HA  GLU A 296       6.490 -30.474 -26.396  1.00  0.120          H  
ATOM   4815 1HB  GLU A 296       9.019 -28.781 -26.615  1.00  0.180          H  
ATOM   4816 2HB  GLU A 296       8.115 -28.968 -25.131  1.00  0.180          H  
ATOM   4817 1HG  GLU A 296       8.646 -31.305 -24.993  1.00  0.180          H  
ATOM   4818 2HG  GLU A 296       9.284 -31.333 -26.635  1.00  0.180          H  
ATOM   4819  N   LEU A 297       6.723 -27.524 -27.863  1.00  0.080          N  
ATOM   4820  CA  LEU A 297       6.072 -26.243 -28.084  1.00  0.080          C  
ATOM   4821  C   LEU A 297       4.663 -26.421 -28.623  1.00  0.100          C  
ATOM   4822  O   LEU A 297       3.758 -25.684 -28.218  1.00  0.110          O  
ATOM   4823  CB  LEU A 297       6.943 -25.392 -29.022  1.00  0.110          C  
ATOM   4824  CG  LEU A 297       8.303 -24.913 -28.391  1.00  0.110          C  
ATOM   4825  CD1 LEU A 297       9.219 -24.333 -29.441  1.00  0.110          C  
ATOM   4826  CD2 LEU A 297       8.042 -23.855 -27.353  1.00  0.110          C  
ATOM   4827  H   LEU A 297       7.600 -27.726 -28.353  1.00  0.100          H  
ATOM   4828  HA  LEU A 297       5.979 -25.746 -27.123  1.00  0.100          H  
ATOM   4829 1HB  LEU A 297       7.165 -25.974 -29.906  1.00  0.130          H  
ATOM   4830 2HB  LEU A 297       6.377 -24.511 -29.323  1.00  0.130          H  
ATOM   4831  HG  LEU A 297       8.800 -25.758 -27.927  1.00  0.130          H  
ATOM   4832 1HD1 LEU A 297      10.129 -24.024 -28.960  1.00  0.130          H  
ATOM   4833 2HD1 LEU A 297       9.456 -25.061 -30.170  1.00  0.130          H  
ATOM   4834 3HD1 LEU A 297       8.765 -23.500 -29.913  1.00  0.130          H  
ATOM   4835 1HD2 LEU A 297       8.979 -23.532 -26.926  1.00  0.130          H  
ATOM   4836 2HD2 LEU A 297       7.556 -23.010 -27.811  1.00  0.130          H  
ATOM   4837 3HD2 LEU A 297       7.416 -24.238 -26.556  1.00  0.130          H  
ATOM   4838  N   VAL A 298       4.452 -27.423 -29.488  1.00  0.110          N  
ATOM   4839  CA  VAL A 298       3.106 -27.645 -29.998  1.00  0.130          C  
ATOM   4840  C   VAL A 298       2.203 -27.996 -28.842  1.00  0.160          C  
ATOM   4841  O   VAL A 298       1.115 -27.430 -28.717  1.00  0.180          O  
ATOM   4842  CB  VAL A 298       3.019 -28.828 -30.988  1.00  0.170          C  
ATOM   4843  CG1 VAL A 298       1.537 -29.128 -31.341  1.00  0.170          C  
ATOM   4844  CG2 VAL A 298       3.722 -28.518 -32.194  1.00  0.170          C  
ATOM   4845  H   VAL A 298       5.255 -27.969 -29.824  1.00  0.130          H  
ATOM   4846  HA  VAL A 298       2.745 -26.734 -30.475  1.00  0.160          H  
ATOM   4847  HB  VAL A 298       3.455 -29.714 -30.524  1.00  0.210          H  
ATOM   4848 1HG1 VAL A 298       1.498 -29.961 -32.038  1.00  0.210          H  
ATOM   4849 2HG1 VAL A 298       0.962 -29.388 -30.455  1.00  0.210          H  
ATOM   4850 3HG1 VAL A 298       1.096 -28.246 -31.811  1.00  0.210          H  
ATOM   4851 1HG2 VAL A 298       3.653 -29.356 -32.870  1.00  0.210          H  
ATOM   4852 2HG2 VAL A 298       3.243 -27.661 -32.615  1.00  0.210          H  
ATOM   4853 3HG2 VAL A 298       4.756 -28.305 -31.991  1.00  0.210          H  
ATOM   4854  N   SER A 299       2.649 -28.929 -27.991  1.00  0.160          N  
ATOM   4855  CA  SER A 299       1.842 -29.360 -26.862  1.00  0.160          C  
ATOM   4856  C   SER A 299       1.543 -28.227 -25.885  1.00  0.180          C  
ATOM   4857  O   SER A 299       0.408 -28.111 -25.403  1.00  0.290          O  
ATOM   4858  CB  SER A 299       2.531 -30.498 -26.132  1.00  0.220          C  
ATOM   4859  OG  SER A 299       2.598 -31.654 -26.927  1.00  0.220          O  
ATOM   4860  H   SER A 299       3.557 -29.381 -28.164  1.00  0.190          H  
ATOM   4861  HA  SER A 299       0.898 -29.734 -27.251  1.00  0.190          H  
ATOM   4862 1HB  SER A 299       3.539 -30.189 -25.852  1.00  0.270          H  
ATOM   4863 2HB  SER A 299       1.992 -30.715 -25.220  1.00  0.270          H  
ATOM   4864  HG  SER A 299       3.033 -32.321 -26.390  1.00  0.270          H  
ATOM   4865  N   GLU A 300       2.532 -27.369 -25.604  1.00  0.070          N  
ATOM   4866  CA  GLU A 300       2.289 -26.266 -24.680  1.00  0.070          C  
ATOM   4867  C   GLU A 300       1.233 -25.299 -25.207  1.00  0.110          C  
ATOM   4868  O   GLU A 300       0.319 -24.913 -24.464  1.00  0.170          O  
ATOM   4869  CB  GLU A 300       3.592 -25.509 -24.403  1.00  0.100          C  
ATOM   4870  CG  GLU A 300       4.601 -26.269 -23.537  1.00  0.100          C  
ATOM   4871  CD  GLU A 300       5.940 -25.580 -23.424  1.00  0.100          C  
ATOM   4872  OE1 GLU A 300       6.219 -24.747 -24.239  1.00  0.100          O  
ATOM   4873  OE2 GLU A 300       6.671 -25.872 -22.488  1.00  0.100          O  
ATOM   4874  H   GLU A 300       3.467 -27.524 -26.000  1.00  0.080          H  
ATOM   4875  HA  GLU A 300       1.925 -26.681 -23.744  1.00  0.080          H  
ATOM   4876 1HB  GLU A 300       4.076 -25.265 -25.351  1.00  0.120          H  
ATOM   4877 2HB  GLU A 300       3.361 -24.581 -23.905  1.00  0.120          H  
ATOM   4878 1HG  GLU A 300       4.183 -26.376 -22.541  1.00  0.120          H  
ATOM   4879 2HG  GLU A 300       4.741 -27.266 -23.950  1.00  0.120          H  
ATOM   4880  N   PHE A 301       1.307 -24.955 -26.496  1.00  0.090          N  
ATOM   4881  CA  PHE A 301       0.320 -24.043 -27.048  1.00  0.120          C  
ATOM   4882  C   PHE A 301      -1.019 -24.707 -27.261  1.00  0.160          C  
ATOM   4883  O   PHE A 301      -2.046 -24.041 -27.131  1.00  0.200          O  
ATOM   4884  CB  PHE A 301       0.831 -23.348 -28.296  1.00  0.160          C  
ATOM   4885  CG  PHE A 301       1.740 -22.223 -27.952  1.00  0.160          C  
ATOM   4886  CD1 PHE A 301       3.105 -22.362 -27.960  1.00  0.160          C  
ATOM   4887  CD2 PHE A 301       1.202 -20.994 -27.604  1.00  0.160          C  
ATOM   4888  CE1 PHE A 301       3.905 -21.307 -27.623  1.00  0.160          C  
ATOM   4889  CE2 PHE A 301       2.009 -19.938 -27.265  1.00  0.160          C  
ATOM   4890  CZ  PHE A 301       3.364 -20.105 -27.271  1.00  0.160          C  
ATOM   4891  H   PHE A 301       2.089 -25.293 -27.072  1.00  0.110          H  
ATOM   4892  HA  PHE A 301       0.165 -23.256 -26.318  1.00  0.140          H  
ATOM   4893 1HB  PHE A 301       1.381 -24.063 -28.908  1.00  0.190          H  
ATOM   4894 2HB  PHE A 301      -0.002 -22.957 -28.878  1.00  0.190          H  
ATOM   4895  HD1 PHE A 301       3.554 -23.315 -28.235  1.00  0.190          H  
ATOM   4896  HD2 PHE A 301       0.116 -20.880 -27.601  1.00  0.190          H  
ATOM   4897  HE1 PHE A 301       4.975 -21.430 -27.634  1.00  0.190          H  
ATOM   4898  HE2 PHE A 301       1.575 -18.982 -26.992  1.00  0.190          H  
ATOM   4899  HZ  PHE A 301       4.017 -19.292 -27.000  1.00  0.190          H  
ATOM   4900  N   SER A 302      -1.030 -26.009 -27.558  1.00  0.210          N  
ATOM   4901  CA  SER A 302      -2.278 -26.729 -27.734  1.00  0.250          C  
ATOM   4902  C   SER A 302      -3.082 -26.695 -26.448  1.00  0.180          C  
ATOM   4903  O   SER A 302      -4.281 -26.388 -26.461  1.00  0.180          O  
ATOM   4904  CB  SER A 302      -2.007 -28.170 -28.120  1.00  0.330          C  
ATOM   4905  OG  SER A 302      -3.201 -28.883 -28.282  1.00  0.330          O  
ATOM   4906  H   SER A 302      -0.153 -26.511 -27.711  1.00  0.250          H  
ATOM   4907  HA  SER A 302      -2.858 -26.238 -28.509  1.00  0.300          H  
ATOM   4908 1HB  SER A 302      -1.431 -28.204 -29.037  1.00  0.400          H  
ATOM   4909 2HB  SER A 302      -1.406 -28.639 -27.347  1.00  0.400          H  
ATOM   4910  HG  SER A 302      -2.943 -29.765 -28.553  1.00  0.400          H  
ATOM   4911  N   ARG A 303      -2.425 -26.999 -25.321  1.00  0.140          N  
ATOM   4912  CA  ARG A 303      -3.125 -26.994 -24.051  1.00  0.140          C  
ATOM   4913  C   ARG A 303      -3.662 -25.608 -23.726  1.00  0.200          C  
ATOM   4914  O   ARG A 303      -4.812 -25.459 -23.284  1.00  0.310          O  
ATOM   4915  CB  ARG A 303      -2.209 -27.448 -22.924  1.00  0.200          C  
ATOM   4916  CG  ARG A 303      -1.858 -28.937 -22.914  1.00  0.200          C  
ATOM   4917  CD  ARG A 303      -1.225 -29.345 -21.619  1.00  0.200          C  
ATOM   4918  NE  ARG A 303       0.079 -28.691 -21.383  1.00  0.200          N  
ATOM   4919  CZ  ARG A 303       1.293 -29.157 -21.784  1.00  0.200          C  
ATOM   4920  NH1 ARG A 303       1.403 -30.285 -22.450  1.00  0.200          N  
ATOM   4921  NH2 ARG A 303       2.385 -28.469 -21.490  1.00  0.200          N  
ATOM   4922  H   ARG A 303      -1.435 -27.261 -25.367  1.00  0.170          H  
ATOM   4923  HA  ARG A 303      -3.962 -27.687 -24.119  1.00  0.170          H  
ATOM   4924 1HB  ARG A 303      -1.265 -26.900 -23.003  1.00  0.240          H  
ATOM   4925 2HB  ARG A 303      -2.656 -27.195 -21.967  1.00  0.240          H  
ATOM   4926 1HG  ARG A 303      -2.765 -29.522 -23.052  1.00  0.240          H  
ATOM   4927 2HG  ARG A 303      -1.166 -29.154 -23.723  1.00  0.240          H  
ATOM   4928 1HD  ARG A 303      -1.891 -29.064 -20.803  1.00  0.240          H  
ATOM   4929 2HD  ARG A 303      -1.085 -30.422 -21.603  1.00  0.240          H  
ATOM   4930  HE  ARG A 303       0.067 -27.821 -20.866  1.00  0.240          H  
ATOM   4931 1HH1 ARG A 303       0.583 -30.824 -22.681  1.00  0.240          H  
ATOM   4932 2HH1 ARG A 303       2.318 -30.620 -22.718  1.00  0.240          H  
ATOM   4933 1HH2 ARG A 303       2.314 -27.603 -20.974  1.00  0.240          H  
ATOM   4934 2HH2 ARG A 303       3.294 -28.809 -21.779  1.00  0.240          H  
ATOM   4935  N   MET A 304      -2.851 -24.578 -23.961  1.00  0.170          N  
ATOM   4936  CA  MET A 304      -3.326 -23.257 -23.638  1.00  0.270          C  
ATOM   4937  C   MET A 304      -4.486 -22.855 -24.527  1.00  0.290          C  
ATOM   4938  O   MET A 304      -5.457 -22.276 -24.052  1.00  0.340          O  
ATOM   4939  CB  MET A 304      -2.205 -22.261 -23.750  1.00  0.340          C  
ATOM   4940  CG  MET A 304      -1.143 -22.422 -22.691  1.00  0.340          C  
ATOM   4941  SD  MET A 304       0.005 -21.089 -22.673  1.00  0.340          S  
ATOM   4942  CE  MET A 304       0.841 -21.314 -24.211  1.00  0.340          C  
ATOM   4943  H   MET A 304      -1.896 -24.722 -24.308  1.00  0.200          H  
ATOM   4944  HA  MET A 304      -3.679 -23.278 -22.619  1.00  0.320          H  
ATOM   4945 1HB  MET A 304      -1.751 -22.392 -24.720  1.00  0.410          H  
ATOM   4946 2HB  MET A 304      -2.599 -21.251 -23.692  1.00  0.410          H  
ATOM   4947 1HG  MET A 304      -1.603 -22.498 -21.722  1.00  0.410          H  
ATOM   4948 2HG  MET A 304      -0.597 -23.335 -22.857  1.00  0.410          H  
ATOM   4949 1HE  MET A 304       1.576 -20.539 -24.334  1.00  0.410          H  
ATOM   4950 2HE  MET A 304       1.317 -22.293 -24.233  1.00  0.410          H  
ATOM   4951 3HE  MET A 304       0.140 -21.243 -25.008  1.00  0.410          H  
ATOM   4952  N   ALA A 305      -4.400 -23.194 -25.819  1.00  0.290          N  
ATOM   4953  CA  ALA A 305      -5.431 -22.875 -26.793  1.00  0.340          C  
ATOM   4954  C   ALA A 305      -6.756 -23.514 -26.419  1.00  0.260          C  
ATOM   4955  O   ALA A 305      -7.814 -22.961 -26.723  1.00  0.240          O  
ATOM   4956  CB  ALA A 305      -5.014 -23.328 -28.173  1.00  0.460          C  
ATOM   4957  H   ALA A 305      -3.559 -23.660 -26.163  1.00  0.350          H  
ATOM   4958  HA  ALA A 305      -5.567 -21.797 -26.798  1.00  0.410          H  
ATOM   4959 1HB  ALA A 305      -5.790 -23.046 -28.860  1.00  0.550          H  
ATOM   4960 2HB  ALA A 305      -4.084 -22.865 -28.462  1.00  0.550          H  
ATOM   4961 3HB  ALA A 305      -4.886 -24.408 -28.181  1.00  0.550          H  
ATOM   4962  N   ARG A 306      -6.697 -24.718 -25.829  1.00  0.230          N  
ATOM   4963  CA  ARG A 306      -7.871 -25.441 -25.362  1.00  0.180          C  
ATOM   4964  C   ARG A 306      -8.622 -24.704 -24.249  1.00  0.180          C  
ATOM   4965  O   ARG A 306      -9.855 -24.783 -24.172  1.00  0.180          O  
ATOM   4966  CB  ARG A 306      -7.504 -26.845 -24.894  1.00  0.270          C  
ATOM   4967  CG  ARG A 306      -8.665 -27.659 -24.292  1.00  0.270          C  
ATOM   4968  CD  ARG A 306      -9.757 -27.939 -25.270  1.00  0.270          C  
ATOM   4969  NE  ARG A 306     -10.863 -28.628 -24.641  1.00  0.270          N  
ATOM   4970  CZ  ARG A 306     -11.849 -28.023 -23.928  1.00  0.270          C  
ATOM   4971  NH1 ARG A 306     -11.846 -26.704 -23.739  1.00  0.270          N  
ATOM   4972  NH2 ARG A 306     -12.825 -28.761 -23.409  1.00  0.270          N  
ATOM   4973  H   ARG A 306      -5.777 -25.163 -25.723  1.00  0.280          H  
ATOM   4974  HA  ARG A 306      -8.538 -25.538 -26.213  1.00  0.220          H  
ATOM   4975 1HB  ARG A 306      -7.074 -27.407 -25.722  1.00  0.330          H  
ATOM   4976 2HB  ARG A 306      -6.742 -26.776 -24.127  1.00  0.330          H  
ATOM   4977 1HG  ARG A 306      -8.270 -28.619 -23.967  1.00  0.330          H  
ATOM   4978 2HG  ARG A 306      -9.075 -27.144 -23.428  1.00  0.330          H  
ATOM   4979 1HD  ARG A 306     -10.141 -27.026 -25.707  1.00  0.330          H  
ATOM   4980 2HD  ARG A 306      -9.370 -28.578 -26.064  1.00  0.330          H  
ATOM   4981  HE  ARG A 306     -10.912 -29.632 -24.753  1.00  0.330          H  
ATOM   4982 1HH1 ARG A 306     -11.087 -26.108 -24.122  1.00  0.330          H  
ATOM   4983 2HH1 ARG A 306     -12.578 -26.265 -23.203  1.00  0.330          H  
ATOM   4984 1HH2 ARG A 306     -12.831 -29.763 -23.547  1.00  0.330          H  
ATOM   4985 2HH2 ARG A 306     -13.561 -28.323 -22.875  1.00  0.330          H  
ATOM   4986  N   ASP A 307      -7.894 -23.989 -23.381  1.00  0.430          N  
ATOM   4987  CA  ASP A 307      -8.522 -23.276 -22.261  1.00  0.720          C  
ATOM   4988  C   ASP A 307      -7.952 -21.836 -22.163  1.00  0.540          C  
ATOM   4989  O   ASP A 307      -7.510 -21.411 -21.086  1.00  0.540          O  
ATOM   4990  CB  ASP A 307      -8.284 -24.056 -20.953  1.00  0.890          C  
ATOM   4991  CG  ASP A 307      -9.172 -23.609 -19.779  1.00  0.890          C  
ATOM   4992  OD1 ASP A 307     -10.247 -23.106 -20.051  1.00  0.890          O  
ATOM   4993  OD2 ASP A 307      -8.822 -23.850 -18.628  1.00  0.890          O  
ATOM   4994  H   ASP A 307      -6.866 -23.998 -23.478  1.00  0.520          H  
ATOM   4995  HA  ASP A 307      -9.595 -23.238 -22.422  1.00  0.860          H  
ATOM   4996 1HB  ASP A 307      -8.467 -25.115 -21.138  1.00  1.070          H  
ATOM   4997 2HB  ASP A 307      -7.243 -23.963 -20.660  1.00  1.070          H  
ATOM   4998  N   PRO A 308      -8.068 -21.045 -23.263  1.00  0.440          N  
ATOM   4999  CA  PRO A 308      -7.384 -19.787 -23.552  1.00  0.320          C  
ATOM   5000  C   PRO A 308      -7.683 -18.682 -22.559  1.00  0.310          C  
ATOM   5001  O   PRO A 308      -6.883 -17.767 -22.348  1.00  0.200          O  
ATOM   5002  CB  PRO A 308      -7.963 -19.417 -24.927  1.00  0.480          C  
ATOM   5003  CG  PRO A 308      -9.309 -20.069 -24.975  1.00  0.480          C  
ATOM   5004  CD  PRO A 308      -9.162 -21.337 -24.212  1.00  0.480          C  
ATOM   5005  HA  PRO A 308      -6.305 -19.969 -23.624  1.00  0.380          H  
ATOM   5006 1HB  PRO A 308      -7.991 -18.333 -25.059  1.00  0.580          H  
ATOM   5007 2HB  PRO A 308      -7.327 -19.825 -25.720  1.00  0.580          H  
ATOM   5008 1HG  PRO A 308     -10.085 -19.401 -24.581  1.00  0.580          H  
ATOM   5009 2HG  PRO A 308      -9.573 -20.275 -26.018  1.00  0.580          H  
ATOM   5010 1HD  PRO A 308     -10.100 -21.552 -23.693  1.00  0.580          H  
ATOM   5011 2HD  PRO A 308      -8.901 -22.105 -24.893  1.00  0.580          H  
ATOM   5012  N   GLN A 309      -8.827 -18.790 -21.880  1.00  0.480          N  
ATOM   5013  CA  GLN A 309      -9.263 -17.791 -20.906  1.00  0.490          C  
ATOM   5014  C   GLN A 309      -8.242 -17.558 -19.791  1.00  0.450          C  
ATOM   5015  O   GLN A 309      -8.264 -16.527 -19.120  1.00  0.470          O  
ATOM   5016  CB  GLN A 309     -10.602 -18.215 -20.296  1.00  0.680          C  
ATOM   5017  CG  GLN A 309     -10.513 -19.436 -19.387  1.00  0.680          C  
ATOM   5018  CD  GLN A 309     -11.853 -19.907 -18.899  1.00  0.680          C  
ATOM   5019  OE1 GLN A 309     -12.695 -19.086 -18.515  1.00  0.680          O  
ATOM   5020  NE2 GLN A 309     -12.075 -21.219 -18.897  1.00  0.680          N  
ATOM   5021  H   GLN A 309      -9.448 -19.562 -22.070  1.00  0.580          H  
ATOM   5022  HA  GLN A 309      -9.402 -16.846 -21.432  1.00  0.590          H  
ATOM   5023 1HB  GLN A 309     -11.015 -17.390 -19.716  1.00  0.820          H  
ATOM   5024 2HB  GLN A 309     -11.309 -18.445 -21.092  1.00  0.820          H  
ATOM   5025 1HG  GLN A 309     -10.014 -20.264 -19.901  1.00  0.820          H  
ATOM   5026 2HG  GLN A 309      -9.959 -19.148 -18.507  1.00  0.820          H  
ATOM   5027 1HE2 GLN A 309     -12.948 -21.583 -18.580  1.00  0.820          H  
ATOM   5028 2HE2 GLN A 309     -11.351 -21.882 -19.224  1.00  0.820          H  
ATOM   5029  N   ARG A 310      -7.372 -18.545 -19.573  1.00  0.420          N  
ATOM   5030  CA  ARG A 310      -6.348 -18.486 -18.543  1.00  0.420          C  
ATOM   5031  C   ARG A 310      -4.981 -18.040 -19.036  1.00  0.330          C  
ATOM   5032  O   ARG A 310      -4.062 -17.894 -18.229  1.00  0.360          O  
ATOM   5033  CB  ARG A 310      -6.157 -19.867 -17.965  1.00  0.590          C  
ATOM   5034  CG  ARG A 310      -7.282 -20.426 -17.182  1.00  0.590          C  
ATOM   5035  CD  ARG A 310      -7.145 -21.875 -17.074  1.00  0.590          C  
ATOM   5036  NE  ARG A 310      -5.972 -22.303 -16.344  1.00  0.590          N  
ATOM   5037  CZ  ARG A 310      -5.528 -23.577 -16.327  1.00  0.590          C  
ATOM   5038  NH1 ARG A 310      -6.179 -24.520 -17.004  1.00  0.590          N  
ATOM   5039  NH2 ARG A 310      -4.440 -23.885 -15.634  1.00  0.590          N  
ATOM   5040  H   ARG A 310      -7.437 -19.387 -20.160  1.00  0.500          H  
ATOM   5041  HA  ARG A 310      -6.683 -17.802 -17.766  1.00  0.500          H  
ATOM   5042 1HB  ARG A 310      -6.009 -20.543 -18.781  1.00  0.710          H  
ATOM   5043 2HB  ARG A 310      -5.257 -19.892 -17.355  1.00  0.710          H  
ATOM   5044 1HG  ARG A 310      -7.300 -19.996 -16.186  1.00  0.710          H  
ATOM   5045 2HG  ARG A 310      -8.208 -20.229 -17.682  1.00  0.710          H  
ATOM   5046 1HD  ARG A 310      -8.028 -22.294 -16.591  1.00  0.710          H  
ATOM   5047 2HD  ARG A 310      -7.068 -22.266 -18.086  1.00  0.710          H  
ATOM   5048  HE  ARG A 310      -5.457 -21.610 -15.819  1.00  0.710          H  
ATOM   5049 1HH1 ARG A 310      -7.036 -24.287 -17.554  1.00  0.710          H  
ATOM   5050 2HH1 ARG A 310      -5.849 -25.473 -16.989  1.00  0.710          H  
ATOM   5051 1HH2 ARG A 310      -3.943 -23.164 -15.122  1.00  0.710          H  
ATOM   5052 2HH2 ARG A 310      -4.103 -24.836 -15.613  1.00  0.710          H  
ATOM   5053  N   PHE A 311      -4.812 -17.874 -20.346  1.00  0.210          N  
ATOM   5054  CA  PHE A 311      -3.476 -17.628 -20.864  1.00  0.120          C  
ATOM   5055  C   PHE A 311      -3.316 -16.312 -21.614  1.00  0.190          C  
ATOM   5056  O   PHE A 311      -2.305 -15.606 -21.465  1.00  0.490          O  
ATOM   5057  CB  PHE A 311      -3.138 -18.821 -21.738  1.00  0.200          C  
ATOM   5058  CG  PHE A 311      -3.238 -20.062 -20.930  1.00  0.200          C  
ATOM   5059  CD1 PHE A 311      -4.273 -20.952 -21.120  1.00  0.200          C  
ATOM   5060  CD2 PHE A 311      -2.343 -20.317 -19.935  1.00  0.200          C  
ATOM   5061  CE1 PHE A 311      -4.394 -22.073 -20.335  1.00  0.200          C  
ATOM   5062  CE2 PHE A 311      -2.458 -21.434 -19.143  1.00  0.200          C  
ATOM   5063  CZ  PHE A 311      -3.490 -22.316 -19.348  1.00  0.200          C  
ATOM   5064  H   PHE A 311      -5.608 -17.928 -20.981  1.00  0.250          H  
ATOM   5065  HA  PHE A 311      -2.794 -17.621 -20.026  1.00  0.140          H  
ATOM   5066 1HB  PHE A 311      -3.845 -18.889 -22.549  1.00  0.240          H  
ATOM   5067 2HB  PHE A 311      -2.147 -18.744 -22.149  1.00  0.240          H  
ATOM   5068  HD1 PHE A 311      -5.010 -20.770 -21.896  1.00  0.240          H  
ATOM   5069  HD2 PHE A 311      -1.547 -19.621 -19.773  1.00  0.240          H  
ATOM   5070  HE1 PHE A 311      -5.224 -22.760 -20.505  1.00  0.240          H  
ATOM   5071  HE2 PHE A 311      -1.729 -21.615 -18.343  1.00  0.240          H  
ATOM   5072  HZ  PHE A 311      -3.586 -23.198 -18.724  1.00  0.240          H  
ATOM   5073  N   VAL A 312      -4.312 -15.989 -22.430  1.00  0.410          N  
ATOM   5074  CA  VAL A 312      -4.298 -14.780 -23.241  1.00  0.330          C  
ATOM   5075  C   VAL A 312      -5.616 -14.056 -23.021  1.00  0.410          C  
ATOM   5076  O   VAL A 312      -6.666 -14.698 -22.999  1.00  0.710          O  
ATOM   5077  CB  VAL A 312      -4.057 -15.112 -24.728  1.00  0.490          C  
ATOM   5078  CG1 VAL A 312      -4.080 -13.855 -25.572  1.00  0.490          C  
ATOM   5079  CG2 VAL A 312      -2.730 -15.794 -24.867  1.00  0.490          C  
ATOM   5080  H   VAL A 312      -5.132 -16.602 -22.479  1.00  0.490          H  
ATOM   5081  HA  VAL A 312      -3.490 -14.135 -22.904  1.00  0.400          H  
ATOM   5082  HB  VAL A 312      -4.825 -15.766 -25.085  1.00  0.590          H  
ATOM   5083 1HG1 VAL A 312      -3.901 -14.131 -26.601  1.00  0.590          H  
ATOM   5084 2HG1 VAL A 312      -5.047 -13.359 -25.496  1.00  0.590          H  
ATOM   5085 3HG1 VAL A 312      -3.302 -13.176 -25.241  1.00  0.590          H  
ATOM   5086 1HG2 VAL A 312      -2.554 -16.029 -25.899  1.00  0.590          H  
ATOM   5087 2HG2 VAL A 312      -1.959 -15.153 -24.511  1.00  0.590          H  
ATOM   5088 3HG2 VAL A 312      -2.723 -16.700 -24.293  1.00  0.590          H  
ATOM   5089  N   VAL A 313      -5.563 -12.762 -22.725  1.00  0.170          N  
ATOM   5090  CA  VAL A 313      -6.800 -12.038 -22.461  1.00  0.220          C  
ATOM   5091  C   VAL A 313      -6.937 -10.757 -23.261  1.00  0.740          C  
ATOM   5092  O   VAL A 313      -6.244  -9.775 -23.012  1.00  1.200          O  
ATOM   5093  CB  VAL A 313      -6.909 -11.718 -20.951  1.00  0.290          C  
ATOM   5094  CG1 VAL A 313      -8.207 -10.939 -20.665  1.00  0.290          C  
ATOM   5095  CG2 VAL A 313      -6.874 -13.046 -20.135  1.00  0.290          C  
ATOM   5096  H   VAL A 313      -4.656 -12.288 -22.764  1.00  0.200          H  
ATOM   5097  HA  VAL A 313      -7.634 -12.684 -22.727  1.00  0.260          H  
ATOM   5098  HB  VAL A 313      -6.072 -11.084 -20.656  1.00  0.350          H  
ATOM   5099 1HG1 VAL A 313      -8.261 -10.714 -19.601  1.00  0.350          H  
ATOM   5100 2HG1 VAL A 313      -8.218 -10.004 -21.225  1.00  0.350          H  
ATOM   5101 3HG1 VAL A 313      -9.066 -11.545 -20.952  1.00  0.350          H  
ATOM   5102 1HG2 VAL A 313      -6.945 -12.822 -19.073  1.00  0.350          H  
ATOM   5103 2HG2 VAL A 313      -7.713 -13.684 -20.427  1.00  0.350          H  
ATOM   5104 3HG2 VAL A 313      -5.946 -13.579 -20.318  1.00  0.350          H  
ATOM   5105  N   ILE A 314      -7.924 -10.726 -24.136  1.00  1.280          N  
ATOM   5106  CA  ILE A 314      -8.154  -9.573 -24.981  1.00  2.070          C  
ATOM   5107  C   ILE A 314      -9.452  -8.877 -24.646  1.00  1.930          C  
ATOM   5108  O   ILE A 314     -10.489  -9.512 -24.504  1.00  1.730          O  
ATOM   5109  CB  ILE A 314      -8.119  -9.978 -26.468  1.00  2.580          C  
ATOM   5110  CG1 ILE A 314      -6.718 -10.501 -26.784  1.00  2.580          C  
ATOM   5111  CG2 ILE A 314      -8.529  -8.801 -27.393  1.00  2.580          C  
ATOM   5112  CD1 ILE A 314      -6.580 -11.146 -28.113  1.00  2.580          C  
ATOM   5113  H   ILE A 314      -8.499 -11.553 -24.257  1.00  1.540          H  
ATOM   5114  HA  ILE A 314      -7.348  -8.862 -24.814  1.00  2.480          H  
ATOM   5115  HB  ILE A 314      -8.816 -10.805 -26.628  1.00  3.100          H  
ATOM   5116 1HG1 ILE A 314      -6.035  -9.679 -26.716  1.00  3.100          H  
ATOM   5117 2HG1 ILE A 314      -6.438 -11.240 -26.039  1.00  3.100          H  
ATOM   5118 1HG2 ILE A 314      -8.515  -9.116 -28.436  1.00  3.100          H  
ATOM   5119 2HG2 ILE A 314      -9.540  -8.481 -27.155  1.00  3.100          H  
ATOM   5120 3HG2 ILE A 314      -7.841  -7.967 -27.261  1.00  3.100          H  
ATOM   5121 1HD1 ILE A 314      -5.585 -11.482 -28.240  1.00  3.100          H  
ATOM   5122 2HD1 ILE A 314      -7.239 -11.965 -28.144  1.00  3.100          H  
ATOM   5123 3HD1 ILE A 314      -6.821 -10.468 -28.917  1.00  3.100          H  
ATOM   5124  N   GLN A 315      -9.368  -7.567 -24.457  1.00  2.060          N  
ATOM   5125  CA  GLN A 315     -10.543  -6.755 -24.195  1.00  1.850          C  
ATOM   5126  C   GLN A 315     -10.805  -5.874 -25.423  1.00  1.300          C  
ATOM   5127  O   GLN A 315     -10.681  -4.671 -25.198  1.00  1.650          O  
ATOM   5128  CB  GLN A 315     -10.351  -5.888 -22.953  1.00  2.670          C  
ATOM   5129  CG  GLN A 315     -10.135  -6.679 -21.688  1.00  2.670          C  
ATOM   5130  CD  GLN A 315     -11.352  -7.482 -21.332  1.00  2.670          C  
ATOM   5131  OE1 GLN A 315     -12.469  -6.961 -21.279  1.00  2.670          O  
ATOM   5132  NE2 GLN A 315     -11.154  -8.763 -21.083  1.00  2.670          N  
ATOM   5133  H   GLN A 315      -8.460  -7.126 -24.535  1.00  2.470          H  
ATOM   5134  HA  GLN A 315     -11.361  -7.428 -24.011  1.00  2.220          H  
ATOM   5135 1HB  GLN A 315      -9.494  -5.231 -23.092  1.00  3.210          H  
ATOM   5136 2HB  GLN A 315     -11.231  -5.258 -22.813  1.00  3.210          H  
ATOM   5137 1HG  GLN A 315      -9.302  -7.367 -21.831  1.00  3.210          H  
ATOM   5138 2HG  GLN A 315      -9.921  -5.996 -20.867  1.00  3.210          H  
ATOM   5139 1HE2 GLN A 315     -11.927  -9.356 -20.848  1.00  3.210          H  
ATOM   5140 2HE2 GLN A 315     -10.233  -9.147 -21.130  1.00  3.210          H  
ATOM   5141  N   ASN A 316     -11.801  -6.261 -26.241  1.00  1.340          N  
ATOM   5142  CA  ASN A 316     -13.122  -6.777 -25.854  1.00  1.610          C  
ATOM   5143  C   ASN A 316     -13.417  -8.049 -26.646  1.00  1.380          C  
ATOM   5144  O   ASN A 316     -13.613  -7.965 -27.858  1.00  2.090          O  
ATOM   5145  CB  ASN A 316     -14.154  -5.698 -26.106  1.00  2.150          C  
ATOM   5146  CG  ASN A 316     -14.041  -4.576 -25.127  1.00  2.150          C  
ATOM   5147  OD1 ASN A 316     -14.365  -4.755 -23.947  1.00  2.150          O  
ATOM   5148  ND2 ASN A 316     -13.605  -3.435 -25.575  1.00  2.150          N  
ATOM   5149  H   ASN A 316     -11.440  -6.843 -26.985  1.00  1.610          H  
ATOM   5150  HA  ASN A 316     -13.167  -7.028 -24.803  1.00  1.930          H  
ATOM   5151 1HB  ASN A 316     -13.998  -5.292 -27.105  1.00  2.580          H  
ATOM   5152 2HB  ASN A 316     -15.126  -6.087 -26.093  1.00  2.580          H  
ATOM   5153 1HD2 ASN A 316     -13.509  -2.655 -24.957  1.00  2.580          H  
ATOM   5154 2HD2 ASN A 316     -13.347  -3.343 -26.536  1.00  2.580          H  
ATOM   5155  N   GLU A 317     -13.355  -9.216 -25.989  1.00  0.790          N  
ATOM   5156  CA  GLU A 317     -13.543 -10.497 -26.683  1.00  0.830          C  
ATOM   5157  C   GLU A 317     -13.939 -11.688 -25.759  1.00  1.010          C  
ATOM   5158  O   GLU A 317     -14.029 -11.357 -24.573  1.00  1.460          O  
ATOM   5159  CB  GLU A 317     -12.264 -10.857 -27.462  1.00  1.150          C  
ATOM   5160  CG  GLU A 317     -12.421 -12.063 -28.388  1.00  1.150          C  
ATOM   5161  CD  GLU A 317     -12.125 -13.398 -27.726  1.00  1.150          C  
ATOM   5162  OE1 GLU A 317     -11.070 -13.577 -27.140  1.00  1.150          O  
ATOM   5163  OE2 GLU A 317     -13.012 -14.208 -27.749  1.00  1.150          O  
ATOM   5164  H   GLU A 317     -13.196  -9.223 -24.987  1.00  0.950          H  
ATOM   5165  HA  GLU A 317     -14.283 -10.327 -27.414  1.00  1.000          H  
ATOM   5166 1HB  GLU A 317     -11.950 -10.014 -28.081  1.00  1.380          H  
ATOM   5167 2HB  GLU A 317     -11.447 -11.064 -26.763  1.00  1.380          H  
ATOM   5168 1HG  GLU A 317     -13.447 -12.075 -28.752  1.00  1.380          H  
ATOM   5169 2HG  GLU A 317     -11.788 -11.917 -29.249  1.00  1.380          H  
ATOM   5170  N   ASP A 318     -14.830 -12.646 -26.207  1.00  0.870          N  
ATOM   5171  CA  ASP A 318     -16.242 -12.708 -26.715  1.00  0.990          C  
ATOM   5172  C   ASP A 318     -17.059 -11.540 -27.310  1.00  1.490          C  
ATOM   5173  O   ASP A 318     -18.242 -11.413 -26.997  1.00  1.650          O  
ATOM   5174  CB  ASP A 318     -17.084 -13.329 -25.587  1.00  1.340          C  
ATOM   5175  CG  ASP A 318     -16.785 -14.827 -25.379  1.00  1.340          C  
ATOM   5176  OD1 ASP A 318     -16.277 -15.458 -26.287  1.00  1.340          O  
ATOM   5177  OD2 ASP A 318     -17.084 -15.328 -24.316  1.00  1.340          O  
ATOM   5178  H   ASP A 318     -14.308 -13.340 -26.763  1.00  1.040          H  
ATOM   5179  HA  ASP A 318     -16.207 -13.451 -27.507  1.00  1.190          H  
ATOM   5180 1HB  ASP A 318     -16.881 -12.799 -24.656  1.00  1.610          H  
ATOM   5181 2HB  ASP A 318     -18.145 -13.224 -25.798  1.00  1.610          H  
ATOM   5182  N   LEU A 319     -16.490 -10.717 -28.150  1.00  2.510          N  
ATOM   5183  CA  LEU A 319     -17.144  -9.550 -28.710  1.00  3.520          C  
ATOM   5184  C   LEU A 319     -16.457  -9.219 -30.023  1.00  4.230          C  
ATOM   5185  O   LEU A 319     -15.383  -9.744 -30.302  1.00  4.400          O  
ATOM   5186  CB  LEU A 319     -17.075  -8.358 -27.712  1.00  4.520          C  
ATOM   5187  CG  LEU A 319     -17.875  -8.479 -26.315  1.00  4.520          C  
ATOM   5188  CD1 LEU A 319     -17.468  -7.375 -25.375  1.00  4.520          C  
ATOM   5189  CD2 LEU A 319     -19.377  -8.398 -26.594  1.00  4.520          C  
ATOM   5190  H   LEU A 319     -15.546 -10.891 -28.444  1.00  3.010          H  
ATOM   5191  HA  LEU A 319     -18.183  -9.789 -28.924  1.00  4.220          H  
ATOM   5192 1HB  LEU A 319     -16.050  -8.204 -27.469  1.00  5.430          H  
ATOM   5193 2HB  LEU A 319     -17.424  -7.464 -28.219  1.00  5.430          H  
ATOM   5194  HG  LEU A 319     -17.646  -9.403 -25.817  1.00  5.430          H  
ATOM   5195 1HD1 LEU A 319     -18.030  -7.469 -24.441  1.00  5.430          H  
ATOM   5196 2HD1 LEU A 319     -16.419  -7.473 -25.158  1.00  5.430          H  
ATOM   5197 3HD1 LEU A 319     -17.671  -6.406 -25.819  1.00  5.430          H  
ATOM   5198 1HD2 LEU A 319     -19.921  -8.478 -25.652  1.00  5.430          H  
ATOM   5199 2HD2 LEU A 319     -19.614  -7.451 -27.072  1.00  5.430          H  
ATOM   5200 3HD2 LEU A 319     -19.676  -9.217 -27.243  1.00  5.430          H  
ATOM   5201  N   GLY A 320     -17.066  -8.375 -30.841  1.00  4.940          N  
ATOM   5202  CA  GLY A 320     -16.391  -7.932 -32.054  1.00  5.730          C  
ATOM   5203  C   GLY A 320     -17.391  -7.550 -33.139  1.00  5.690          C  
ATOM   5204  O   GLY A 320     -18.587  -7.791 -32.970  1.00  5.310          O  
ATOM   5205  H   GLY A 320     -17.974  -8.005 -30.602  1.00  5.930          H  
ATOM   5206 1HA  GLY A 320     -15.767  -7.087 -31.776  1.00  6.880          H  
ATOM   5207 2HA  GLY A 320     -15.731  -8.722 -32.416  1.00  6.880          H  
ATOM   5208  N   PRO A 321     -16.941  -6.889 -34.225  1.00  6.340          N  
ATOM   5209  CA  PRO A 321     -17.735  -6.483 -35.367  1.00  6.550          C  
ATOM   5210  C   PRO A 321     -18.367  -7.693 -36.016  1.00  5.370          C  
ATOM   5211  O   PRO A 321     -17.732  -8.740 -36.111  1.00  4.350          O  
ATOM   5212  CB  PRO A 321     -16.690  -5.860 -36.303  1.00  9.820          C  
ATOM   5213  CG  PRO A 321     -15.576  -5.435 -35.400  1.00  9.820          C  
ATOM   5214  CD  PRO A 321     -15.525  -6.492 -34.323  1.00  9.820          C  
ATOM   5215  HA  PRO A 321     -18.496  -5.752 -35.051  1.00  7.860          H  
ATOM   5216 1HB  PRO A 321     -16.373  -6.602 -37.058  1.00 11.790          H  
ATOM   5217 2HB  PRO A 321     -17.131  -5.015 -36.851  1.00 11.790          H  
ATOM   5218 1HG  PRO A 321     -14.645  -5.352 -35.963  1.00 11.790          H  
ATOM   5219 2HG  PRO A 321     -15.785  -4.433 -34.994  1.00 11.790          H  
ATOM   5220 1HD  PRO A 321     -14.912  -7.355 -34.621  1.00 11.790          H  
ATOM   5221 2HD  PRO A 321     -15.148  -5.996 -33.430  1.00 11.790          H  
ATOM   5222  N   ALA A 322     -19.598  -7.546 -36.494  1.00  5.690          N  
ATOM   5223  CA  ALA A 322     -20.268  -8.629 -37.209  1.00  4.940          C  
ATOM   5224  C   ALA A 322     -19.494  -9.031 -38.461  1.00  4.820          C  
ATOM   5225  O   ALA A 322     -19.411 -10.210 -38.807  1.00  5.050          O  
ATOM   5226  CB  ALA A 322     -21.676  -8.215 -37.596  1.00  7.220          C  
ATOM   5227  H   ALA A 322     -20.080  -6.669 -36.355  1.00  6.830          H  
ATOM   5228  HA  ALA A 322     -20.316  -9.492 -36.545  1.00  5.930          H  
ATOM   5229 1HB  ALA A 322     -22.164  -9.047 -38.104  1.00  8.660          H  
ATOM   5230 2HB  ALA A 322     -22.238  -7.955 -36.701  1.00  8.660          H  
ATOM   5231 3HB  ALA A 322     -21.633  -7.358 -38.265  1.00  8.660          H  
ATOM   5232  N   SER A 323     -18.985  -8.014 -39.164  1.00  4.520          N  
ATOM   5233  CA  SER A 323     -18.258  -8.102 -40.435  1.00  4.400          C  
ATOM   5234  C   SER A 323     -16.706  -8.075 -40.461  1.00  3.540          C  
ATOM   5235  O   SER A 323     -16.162  -7.019 -40.787  1.00  3.530          O  
ATOM   5236  CB  SER A 323     -18.730  -6.985 -41.349  1.00  6.210          C  
ATOM   5237  OG  SER A 323     -20.091  -7.121 -41.679  1.00  6.210          O  
ATOM   5238  H   SER A 323     -19.136  -7.087 -38.796  1.00  5.420          H  
ATOM   5239  HA  SER A 323     -18.560  -9.045 -40.894  1.00  5.280          H  
ATOM   5240 1HB  SER A 323     -18.563  -6.024 -40.866  1.00  7.450          H  
ATOM   5241 2HB  SER A 323     -18.137  -6.999 -42.261  1.00  7.450          H  
ATOM   5242  HG  SER A 323     -20.289  -6.398 -42.279  1.00  7.450          H  
ATOM   5243  N   PRO A 324     -15.942  -9.096 -40.026  1.00  2.900          N  
ATOM   5244  CA  PRO A 324     -14.504  -9.143 -40.239  1.00  2.000          C  
ATOM   5245  C   PRO A 324     -14.328  -9.072 -41.755  1.00  1.730          C  
ATOM   5246  O   PRO A 324     -15.163  -9.608 -42.482  1.00  2.110          O  
ATOM   5247  CB  PRO A 324     -14.116 -10.511 -39.673  1.00  3.000          C  
ATOM   5248  CG  PRO A 324     -15.190 -10.800 -38.649  1.00  3.000          C  
ATOM   5249  CD  PRO A 324     -16.463 -10.187 -39.224  1.00  3.000          C  
ATOM   5250  HA  PRO A 324     -14.012  -8.307 -39.729  1.00  2.400          H  
ATOM   5251 1HB  PRO A 324     -14.076 -11.256 -40.481  1.00  3.600          H  
ATOM   5252 2HB  PRO A 324     -13.105 -10.457 -39.237  1.00  3.600          H  
ATOM   5253 1HG  PRO A 324     -15.290 -11.884 -38.489  1.00  3.600          H  
ATOM   5254 2HG  PRO A 324     -14.926 -10.361 -37.675  1.00  3.600          H  
ATOM   5255 1HD  PRO A 324     -17.050 -10.892 -39.832  1.00  3.600          H  
ATOM   5256 2HD  PRO A 324     -17.007  -9.804 -38.373  1.00  3.600          H  
ATOM   5257  N   LEU A 325     -13.286  -8.404 -42.229  1.00  1.300          N  
ATOM   5258  CA  LEU A 325     -13.091  -8.250 -43.667  1.00  1.010          C  
ATOM   5259  C   LEU A 325     -11.828  -8.912 -44.216  1.00  0.350          C  
ATOM   5260  O   LEU A 325     -10.862  -9.152 -43.489  1.00  0.610          O  
ATOM   5261  CB  LEU A 325     -13.068  -6.759 -43.999  1.00  1.530          C  
ATOM   5262  CG  LEU A 325     -14.291  -5.922 -43.524  1.00  1.530          C  
ATOM   5263  CD1 LEU A 325     -14.037  -4.469 -43.868  1.00  1.530          C  
ATOM   5264  CD2 LEU A 325     -15.594  -6.422 -44.163  1.00  1.530          C  
ATOM   5265  H   LEU A 325     -12.620  -7.992 -41.594  1.00  1.560          H  
ATOM   5266  HA  LEU A 325     -13.931  -8.715 -44.177  1.00  1.210          H  
ATOM   5267 1HB  LEU A 325     -12.176  -6.326 -43.551  1.00  1.840          H  
ATOM   5268 2HB  LEU A 325     -12.991  -6.651 -45.068  1.00  1.840          H  
ATOM   5269  HG  LEU A 325     -14.384  -5.999 -42.438  1.00  1.840          H  
ATOM   5270 1HD1 LEU A 325     -14.871  -3.863 -43.516  1.00  1.840          H  
ATOM   5271 2HD1 LEU A 325     -13.120  -4.137 -43.380  1.00  1.840          H  
ATOM   5272 3HD1 LEU A 325     -13.935  -4.358 -44.945  1.00  1.840          H  
ATOM   5273 1HD2 LEU A 325     -16.420  -5.812 -43.802  1.00  1.840          H  
ATOM   5274 2HD2 LEU A 325     -15.529  -6.345 -45.244  1.00  1.840          H  
ATOM   5275 3HD2 LEU A 325     -15.780  -7.456 -43.883  1.00  1.840          H  
ATOM   5276  N   ASP A 326     -11.842  -9.201 -45.520  1.00  0.520          N  
ATOM   5277  CA  ASP A 326     -10.672  -9.726 -46.228  1.00  1.420          C  
ATOM   5278  C   ASP A 326      -9.512  -8.727 -46.170  1.00  0.990          C  
ATOM   5279  O   ASP A 326      -9.734  -7.511 -46.270  1.00  1.040          O  
ATOM   5280  CB  ASP A 326     -11.024 -10.025 -47.685  1.00  1.630          C  
ATOM   5281  CG  ASP A 326     -11.942 -11.257 -47.874  1.00  1.630          C  
ATOM   5282  OD1 ASP A 326     -12.085 -12.063 -46.965  1.00  1.630          O  
ATOM   5283  OD2 ASP A 326     -12.532 -11.338 -48.912  1.00  1.630          O  
ATOM   5284  H   ASP A 326     -12.692  -9.039 -46.041  1.00  0.620          H  
ATOM   5285  HA  ASP A 326     -10.358 -10.645 -45.737  1.00  1.700          H  
ATOM   5286 1HB  ASP A 326     -11.510  -9.159 -48.128  1.00  1.950          H  
ATOM   5287 2HB  ASP A 326     -10.102 -10.191 -48.240  1.00  1.950          H  
ATOM   5288  N   SER A 327      -8.286  -9.257 -46.051  1.00  0.840          N  
ATOM   5289  CA  SER A 327      -7.046  -8.474 -45.960  1.00  0.620          C  
ATOM   5290  C   SER A 327      -6.584  -7.848 -47.268  1.00  0.590          C  
ATOM   5291  O   SER A 327      -7.060  -8.211 -48.355  1.00  0.590          O  
ATOM   5292  CB  SER A 327      -5.915  -9.347 -45.432  1.00  0.960          C  
ATOM   5293  OG  SER A 327      -5.534 -10.318 -46.362  1.00  0.960          O  
ATOM   5294  H   SER A 327      -8.203 -10.260 -45.979  1.00  1.010          H  
ATOM   5295  HA  SER A 327      -7.218  -7.666 -45.246  1.00  0.740          H  
ATOM   5296 1HB  SER A 327      -5.055  -8.721 -45.201  1.00  1.150          H  
ATOM   5297 2HB  SER A 327      -6.225  -9.825 -44.504  1.00  1.150          H  
ATOM   5298  HG  SER A 327      -4.843 -10.841 -45.915  1.00  1.150          H  
ATOM   5299  N   THR A 328      -5.613  -6.929 -47.147  1.00  1.100          N  
ATOM   5300  CA  THR A 328      -5.026  -6.219 -48.282  1.00  1.420          C  
ATOM   5301  C   THR A 328      -4.426  -7.157 -49.333  1.00  1.480          C  
ATOM   5302  O   THR A 328      -4.616  -6.949 -50.532  1.00  1.310          O  
ATOM   5303  CB  THR A 328      -3.916  -5.247 -47.804  1.00  1.860          C  
ATOM   5304  OG1 THR A 328      -4.475  -4.285 -46.892  1.00  1.860          O  
ATOM   5305  CG2 THR A 328      -3.323  -4.498 -49.010  1.00  1.860          C  
ATOM   5306  H   THR A 328      -5.297  -6.672 -46.200  1.00  1.320          H  
ATOM   5307  HA  THR A 328      -5.811  -5.635 -48.760  1.00  1.700          H  
ATOM   5308  HB  THR A 328      -3.130  -5.803 -47.295  1.00  2.230          H  
ATOM   5309  HG1 THR A 328      -4.627  -4.714 -46.017  1.00  2.230          H  
ATOM   5310 1HG2 THR A 328      -2.555  -3.811 -48.661  1.00  2.230          H  
ATOM   5311 2HG2 THR A 328      -2.878  -5.195 -49.717  1.00  2.230          H  
ATOM   5312 3HG2 THR A 328      -4.112  -3.937 -49.507  1.00  2.230          H  
ATOM   5313  N   PHE A 329      -3.678  -8.167 -48.884  1.00  1.940          N  
ATOM   5314  CA  PHE A 329      -3.036  -9.113 -49.798  1.00  2.420          C  
ATOM   5315  C   PHE A 329      -4.068  -9.783 -50.691  1.00  2.100          C  
ATOM   5316  O   PHE A 329      -3.898  -9.844 -51.919  1.00  2.180          O  
ATOM   5317  CB  PHE A 329      -2.310 -10.198 -49.018  1.00  3.200          C  
ATOM   5318  CG  PHE A 329      -1.629 -11.254 -49.864  1.00  3.200          C  
ATOM   5319  CD1 PHE A 329      -0.270 -11.171 -50.167  1.00  3.200          C  
ATOM   5320  CD2 PHE A 329      -2.341 -12.342 -50.347  1.00  3.200          C  
ATOM   5321  CE1 PHE A 329       0.340 -12.168 -50.904  1.00  3.200          C  
ATOM   5322  CE2 PHE A 329      -1.735 -13.317 -51.076  1.00  3.200          C  
ATOM   5323  CZ  PHE A 329      -0.399 -13.238 -51.353  1.00  3.200          C  
ATOM   5324  H   PHE A 329      -3.563  -8.267 -47.886  1.00  2.330          H  
ATOM   5325  HA  PHE A 329      -2.326  -8.573 -50.422  1.00  2.900          H  
ATOM   5326 1HB  PHE A 329      -1.559  -9.735 -48.381  1.00  3.840          H  
ATOM   5327 2HB  PHE A 329      -3.019 -10.702 -48.362  1.00  3.840          H  
ATOM   5328  HD1 PHE A 329       0.312 -10.324 -49.799  1.00  3.840          H  
ATOM   5329  HD2 PHE A 329      -3.401 -12.438 -50.128  1.00  3.840          H  
ATOM   5330  HE1 PHE A 329       1.406 -12.114 -51.128  1.00  3.840          H  
ATOM   5331  HE2 PHE A 329      -2.321 -14.170 -51.430  1.00  3.840          H  
ATOM   5332  HZ  PHE A 329       0.069 -14.024 -51.927  1.00  3.840          H  
ATOM   5333  N   TYR A 330      -5.121 -10.307 -50.057  1.00  1.910          N  
ATOM   5334  CA  TYR A 330      -6.202 -11.015 -50.722  1.00  2.080          C  
ATOM   5335  C   TYR A 330      -6.792 -10.116 -51.795  1.00  1.730          C  
ATOM   5336  O   TYR A 330      -7.008 -10.530 -52.925  1.00  2.100          O  
ATOM   5337  CB  TYR A 330      -7.284 -11.395 -49.702  1.00  2.840          C  
ATOM   5338  CG  TYR A 330      -8.451 -12.225 -50.227  1.00  2.840          C  
ATOM   5339  CD1 TYR A 330      -8.407 -13.613 -50.127  1.00  2.840          C  
ATOM   5340  CD2 TYR A 330      -9.548 -11.619 -50.812  1.00  2.840          C  
ATOM   5341  CE1 TYR A 330      -9.438 -14.376 -50.591  1.00  2.840          C  
ATOM   5342  CE2 TYR A 330     -10.582 -12.393 -51.286  1.00  2.840          C  
ATOM   5343  CZ  TYR A 330     -10.531 -13.762 -51.177  1.00  2.840          C  
ATOM   5344  OH  TYR A 330     -11.565 -14.529 -51.656  1.00  2.840          O  
ATOM   5345  H   TYR A 330      -5.161 -10.213 -49.049  1.00  2.290          H  
ATOM   5346  HA  TYR A 330      -5.807 -11.914 -51.196  1.00  2.500          H  
ATOM   5347 1HB  TYR A 330      -6.808 -11.955 -48.918  1.00  3.410          H  
ATOM   5348 2HB  TYR A 330      -7.689 -10.496 -49.249  1.00  3.410          H  
ATOM   5349  HD1 TYR A 330      -7.560 -14.096 -49.671  1.00  3.410          H  
ATOM   5350  HD2 TYR A 330      -9.600 -10.534 -50.900  1.00  3.410          H  
ATOM   5351  HE1 TYR A 330      -9.395 -15.461 -50.502  1.00  3.410          H  
ATOM   5352  HE2 TYR A 330     -11.448 -11.915 -51.747  1.00  3.410          H  
ATOM   5353  HH  TYR A 330     -11.384 -15.454 -51.480  1.00  3.410          H  
ATOM   5354  N   ARG A 331      -7.087  -8.869 -51.427  1.00  1.090          N  
ATOM   5355  CA  ARG A 331      -7.676  -7.904 -52.348  1.00  0.990          C  
ATOM   5356  C   ARG A 331      -6.775  -7.593 -53.551  1.00  0.710          C  
ATOM   5357  O   ARG A 331      -7.251  -7.459 -54.685  1.00  0.920          O  
ATOM   5358  CB  ARG A 331      -7.963  -6.641 -51.572  1.00  1.430          C  
ATOM   5359  CG  ARG A 331      -9.075  -6.810 -50.583  1.00  1.430          C  
ATOM   5360  CD  ARG A 331      -9.221  -5.654 -49.709  1.00  1.430          C  
ATOM   5361  NE  ARG A 331     -10.150  -5.949 -48.664  1.00  1.430          N  
ATOM   5362  CZ  ARG A 331     -11.472  -5.780 -48.683  1.00  1.430          C  
ATOM   5363  NH1 ARG A 331     -12.112  -5.245 -49.712  1.00  1.430          N  
ATOM   5364  NH2 ARG A 331     -12.104  -6.177 -47.621  1.00  1.430          N  
ATOM   5365  H   ARG A 331      -6.915  -8.592 -50.454  1.00  1.310          H  
ATOM   5366  HA  ARG A 331      -8.614  -8.318 -52.714  1.00  1.190          H  
ATOM   5367 1HB  ARG A 331      -7.074  -6.338 -51.026  1.00  1.710          H  
ATOM   5368 2HB  ARG A 331      -8.226  -5.838 -52.255  1.00  1.710          H  
ATOM   5369 1HG  ARG A 331     -10.007  -6.943 -51.126  1.00  1.710          H  
ATOM   5370 2HG  ARG A 331      -8.901  -7.689 -49.965  1.00  1.710          H  
ATOM   5371 1HD  ARG A 331      -8.259  -5.428 -49.248  1.00  1.710          H  
ATOM   5372 2HD  ARG A 331      -9.570  -4.793 -50.266  1.00  1.710          H  
ATOM   5373  HE  ARG A 331      -9.775  -6.399 -47.807  1.00  1.710          H  
ATOM   5374 1HH1 ARG A 331     -11.602  -4.942 -50.526  1.00  1.710          H  
ATOM   5375 2HH1 ARG A 331     -13.116  -5.135 -49.683  1.00  1.710          H  
ATOM   5376 1HH2 ARG A 331     -11.513  -6.604 -46.878  1.00  1.710          H  
ATOM   5377 2HH2 ARG A 331     -13.105  -6.086 -47.547  1.00  1.710          H  
ATOM   5378  N   SER A 332      -5.468  -7.460 -53.326  1.00  0.660          N  
ATOM   5379  CA  SER A 332      -4.560  -7.206 -54.444  1.00  0.840          C  
ATOM   5380  C   SER A 332      -4.577  -8.393 -55.419  1.00  1.110          C  
ATOM   5381  O   SER A 332      -4.732  -8.233 -56.639  1.00  1.070          O  
ATOM   5382  CB  SER A 332      -3.168  -6.913 -53.934  1.00  1.100          C  
ATOM   5383  OG  SER A 332      -2.284  -6.658 -54.994  1.00  1.100          O  
ATOM   5384  H   SER A 332      -5.110  -7.490 -52.363  1.00  0.790          H  
ATOM   5385  HA  SER A 332      -4.914  -6.322 -54.978  1.00  1.010          H  
ATOM   5386 1HB  SER A 332      -3.207  -6.051 -53.270  1.00  1.320          H  
ATOM   5387 2HB  SER A 332      -2.812  -7.761 -53.345  1.00  1.320          H  
ATOM   5388  HG  SER A 332      -1.507  -6.274 -54.598  1.00  1.320          H  
ATOM   5389  N   LEU A 333      -4.467  -9.616 -54.907  1.00  1.420          N  
ATOM   5390  CA  LEU A 333      -4.545 -10.752 -55.813  1.00  1.670          C  
ATOM   5391  C   LEU A 333      -6.000 -11.131 -55.981  1.00  1.760          C  
ATOM   5392  O   LEU A 333      -6.490 -12.022 -55.295  1.00  2.000          O  
ATOM   5393  CB  LEU A 333      -3.734 -11.976 -55.345  1.00  2.240          C  
ATOM   5394  CG  LEU A 333      -2.201 -11.799 -55.180  1.00  2.240          C  
ATOM   5395  CD1 LEU A 333      -1.590 -13.148 -54.787  1.00  2.240          C  
ATOM   5396  CD2 LEU A 333      -1.582 -11.262 -56.466  1.00  2.240          C  
ATOM   5397  H   LEU A 333      -4.350  -9.740 -53.893  1.00  1.700          H  
ATOM   5398  HA  LEU A 333      -4.188 -10.453 -56.790  1.00  2.000          H  
ATOM   5399 1HB  LEU A 333      -4.124 -12.269 -54.368  1.00  2.690          H  
ATOM   5400 2HB  LEU A 333      -3.907 -12.796 -56.036  1.00  2.690          H  
ATOM   5401  HG  LEU A 333      -2.009 -11.097 -54.366  1.00  2.690          H  
ATOM   5402 1HD1 LEU A 333      -0.518 -13.045 -54.636  1.00  2.690          H  
ATOM   5403 2HD1 LEU A 333      -2.052 -13.487 -53.872  1.00  2.690          H  
ATOM   5404 3HD1 LEU A 333      -1.770 -13.879 -55.578  1.00  2.690          H  
ATOM   5405 1HD2 LEU A 333      -0.530 -11.142 -56.346  1.00  2.690          H  
ATOM   5406 2HD2 LEU A 333      -1.765 -11.953 -57.275  1.00  2.690          H  
ATOM   5407 3HD2 LEU A 333      -2.010 -10.298 -56.708  1.00  2.690          H  
ATOM   5408  N   LEU A 334      -6.641 -10.483 -56.963  1.00  1.960          N  
ATOM   5409  CA  LEU A 334      -8.090 -10.589 -57.237  1.00  2.100          C  
ATOM   5410  C   LEU A 334      -8.937  -9.769 -56.225  1.00  1.740          C  
ATOM   5411  O   LEU A 334      -9.935 -10.355 -55.808  1.00  1.060          O  
ATOM   5412  CB  LEU A 334      -8.543 -12.066 -57.220  1.00  2.880          C  
ATOM   5413  CG  LEU A 334      -7.828 -12.991 -58.248  1.00  2.880          C  
ATOM   5414  CD1 LEU A 334      -8.166 -14.439 -57.976  1.00  2.880          C  
ATOM   5415  CD2 LEU A 334      -8.261 -12.640 -59.651  1.00  2.880          C  
ATOM   5416  H   LEU A 334      -6.065  -9.793 -57.454  1.00  2.350          H  
ATOM   5417  HA  LEU A 334      -8.249 -10.235 -58.227  1.00  2.520          H  
ATOM   5418 1HB  LEU A 334      -8.502 -12.481 -56.239  1.00  3.460          H  
ATOM   5419 2HB  LEU A 334      -9.597 -12.069 -57.509  1.00  3.460          H  
ATOM   5420  HG  LEU A 334      -6.768 -12.870 -58.152  1.00  3.460          H  
ATOM   5421 1HD1 LEU A 334      -7.656 -15.040 -58.681  1.00  3.460          H  
ATOM   5422 2HD1 LEU A 334      -7.837 -14.698 -56.989  1.00  3.460          H  
ATOM   5423 3HD1 LEU A 334      -9.223 -14.620 -58.057  1.00  3.460          H  
ATOM   5424 1HD2 LEU A 334      -7.764 -13.293 -60.364  1.00  3.460          H  
ATOM   5425 2HD2 LEU A 334      -9.320 -12.772 -59.722  1.00  3.460          H  
ATOM   5426 3HD2 LEU A 334      -8.013 -11.614 -59.890  1.00  3.460          H  
ATOM   5427  N   GLU A 335      -9.071  -8.429 -56.496  1.00  2.330          N  
ATOM   5428  CA  GLU A 335      -9.409  -7.890 -57.844  1.00  3.270          C  
ATOM   5429  C   GLU A 335     -10.430  -8.828 -58.470  1.00  3.180          C  
ATOM   5430  O   GLU A 335     -10.184  -9.470 -59.503  1.00  3.890          O  
ATOM   5431  CB  GLU A 335      -8.212  -7.545 -58.766  1.00  4.200          C  
ATOM   5432  CG  GLU A 335      -7.329  -6.415 -58.242  1.00  4.200          C  
ATOM   5433  CD  GLU A 335      -6.305  -5.934 -59.252  1.00  4.200          C  
ATOM   5434  OE1 GLU A 335      -6.195  -6.527 -60.302  1.00  4.200          O  
ATOM   5435  OE2 GLU A 335      -5.640  -4.967 -58.969  1.00  4.200          O  
ATOM   5436  H   GLU A 335      -8.344  -7.891 -56.035  1.00  2.800          H  
ATOM   5437  HA  GLU A 335      -9.920  -6.937 -57.697  1.00  3.920          H  
ATOM   5438 1HB  GLU A 335      -7.559  -8.374 -58.923  1.00  5.040          H  
ATOM   5439 2HB  GLU A 335      -8.589  -7.245 -59.744  1.00  5.040          H  
ATOM   5440 1HG  GLU A 335      -7.959  -5.576 -57.952  1.00  5.040          H  
ATOM   5441 2HG  GLU A 335      -6.812  -6.765 -57.351  1.00  5.040          H  
ATOM   5442  N   ASP A 336     -11.571  -8.872 -57.796  1.00  2.370          N  
ATOM   5443  CA  ASP A 336     -12.645  -9.808 -57.980  1.00  2.250          C  
ATOM   5444  C   ASP A 336     -13.319  -9.879 -59.336  1.00  2.550          C  
ATOM   5445  O   ASP A 336     -14.020 -10.850 -59.618  1.00  2.780          O  
ATOM   5446  CB  ASP A 336     -13.639  -9.580 -56.853  1.00  3.200          C  
ATOM   5447  CG  ASP A 336     -14.060  -8.154 -56.782  1.00  3.200          C  
ATOM   5448  OD1 ASP A 336     -13.159  -7.326 -56.665  1.00  3.200          O  
ATOM   5449  OD2 ASP A 336     -15.226  -7.871 -56.805  1.00  3.200          O  
ATOM   5450  H   ASP A 336     -11.677  -8.212 -57.016  1.00  2.840          H  
ATOM   5451  HA  ASP A 336     -12.194 -10.774 -57.801  1.00  2.700          H  
ATOM   5452 1HB  ASP A 336     -14.515 -10.211 -56.998  1.00  3.840          H  
ATOM   5453 2HB  ASP A 336     -13.185  -9.853 -55.903  1.00  3.840          H  
ATOM   5454  N   ASP A 337     -13.036  -8.944 -60.232  1.00  2.770          N  
ATOM   5455  CA  ASP A 337     -13.606  -9.032 -61.575  1.00  3.150          C  
ATOM   5456  C   ASP A 337     -13.229 -10.385 -62.202  1.00  3.160          C  
ATOM   5457  O   ASP A 337     -14.004 -10.973 -62.958  1.00  2.720          O  
ATOM   5458  CB  ASP A 337     -13.048  -7.936 -62.488  1.00  4.260          C  
ATOM   5459  CG  ASP A 337     -13.550  -6.529 -62.214  1.00  4.260          C  
ATOM   5460  OD1 ASP A 337     -14.527  -6.359 -61.533  1.00  4.260          O  
ATOM   5461  OD2 ASP A 337     -12.920  -5.623 -62.695  1.00  4.260          O  
ATOM   5462  H   ASP A 337     -12.454  -8.162 -59.962  1.00  3.320          H  
ATOM   5463  HA  ASP A 337     -14.691  -8.958 -61.508  1.00  3.780          H  
ATOM   5464 1HB  ASP A 337     -11.957  -7.931 -62.401  1.00  5.110          H  
ATOM   5465 2HB  ASP A 337     -13.276  -8.191 -63.521  1.00  5.110          H  
ATOM   5466  N   ASP A 338     -12.024 -10.875 -61.874  1.00  3.900          N  
ATOM   5467  CA  ASP A 338     -11.483 -12.136 -62.371  1.00  4.010          C  
ATOM   5468  C   ASP A 338     -11.500 -13.222 -61.294  1.00  3.170          C  
ATOM   5469  O   ASP A 338     -10.779 -14.214 -61.414  1.00  3.000          O  
ATOM   5470  CB  ASP A 338     -10.017 -11.955 -62.782  1.00  5.570          C  
ATOM   5471  CG  ASP A 338      -9.749 -11.069 -63.974  1.00  5.570          C  
ATOM   5472  OD1 ASP A 338     -10.395 -11.193 -64.981  1.00  5.570          O  
ATOM   5473  OD2 ASP A 338      -8.868 -10.239 -63.840  1.00  5.570          O  
ATOM   5474  H   ASP A 338     -11.426 -10.335 -61.237  1.00  4.680          H  
ATOM   5475  HA  ASP A 338     -12.075 -12.465 -63.223  1.00  4.810          H  
ATOM   5476 1HB  ASP A 338      -9.486 -11.519 -61.942  1.00  6.680          H  
ATOM   5477 2HB  ASP A 338      -9.574 -12.924 -62.973  1.00  6.680          H  
ATOM   5478  N   MET A 339     -12.283 -13.047 -60.228  1.00  2.920          N  
ATOM   5479  CA  MET A 339     -12.182 -13.961 -59.096  1.00  3.030          C  
ATOM   5480  C   MET A 339     -12.319 -15.430 -59.404  1.00  2.080          C  
ATOM   5481  O   MET A 339     -11.453 -16.214 -59.018  1.00  2.830          O  
ATOM   5482  CB  MET A 339     -13.241 -13.633 -58.036  1.00  4.200          C  
ATOM   5483  CG  MET A 339     -13.136 -14.451 -56.752  1.00  4.200          C  
ATOM   5484  SD  MET A 339     -11.608 -14.168 -55.851  1.00  4.200          S  
ATOM   5485  CE  MET A 339     -11.829 -12.636 -55.005  1.00  4.200          C  
ATOM   5486  H   MET A 339     -12.924 -12.253 -60.173  1.00  3.500          H  
ATOM   5487  HA  MET A 339     -11.206 -13.813 -58.652  1.00  3.640          H  
ATOM   5488 1HB  MET A 339     -13.223 -12.619 -57.783  1.00  5.040          H  
ATOM   5489 2HB  MET A 339     -14.227 -13.828 -58.451  1.00  5.040          H  
ATOM   5490 1HG  MET A 339     -13.968 -14.190 -56.103  1.00  5.040          H  
ATOM   5491 2HG  MET A 339     -13.206 -15.509 -56.969  1.00  5.040          H  
ATOM   5492 1HE  MET A 339     -10.922 -12.402 -54.435  1.00  5.040          H  
ATOM   5493 2HE  MET A 339     -12.002 -11.854 -55.715  1.00  5.040          H  
ATOM   5494 3HE  MET A 339     -12.676 -12.711 -54.324  1.00  5.040          H  
ATOM   5495  N   GLY A 340     -13.395 -15.835 -60.069  1.00  0.810          N  
ATOM   5496  CA  GLY A 340     -13.560 -17.263 -60.285  1.00  1.060          C  
ATOM   5497  C   GLY A 340     -13.483 -17.914 -58.911  1.00  0.800          C  
ATOM   5498  O   GLY A 340     -14.201 -17.529 -57.985  1.00  1.270          O  
ATOM   5499  H   GLY A 340     -14.073 -15.164 -60.400  1.00  0.970          H  
ATOM   5500 1HA  GLY A 340     -14.521 -17.470 -60.753  1.00  1.270          H  
ATOM   5501 2HA  GLY A 340     -12.771 -17.643 -60.932  1.00  1.270          H  
ATOM   5502  N   ASP A 341     -12.617 -18.915 -58.801  1.00  0.560          N  
ATOM   5503  CA  ASP A 341     -12.370 -19.632 -57.565  1.00  0.710          C  
ATOM   5504  C   ASP A 341     -10.928 -19.408 -57.111  1.00  0.690          C  
ATOM   5505  O   ASP A 341      -9.984 -19.869 -57.772  1.00  0.840          O  
ATOM   5506  CB  ASP A 341     -12.649 -21.125 -57.730  1.00  0.930          C  
ATOM   5507  CG  ASP A 341     -14.131 -21.460 -57.868  1.00  0.930          C  
ATOM   5508  OD1 ASP A 341     -14.864 -21.227 -56.933  1.00  0.930          O  
ATOM   5509  OD2 ASP A 341     -14.519 -21.952 -58.901  1.00  0.930          O  
ATOM   5510  H   ASP A 341     -12.089 -19.163 -59.621  1.00  0.670          H  
ATOM   5511  HA  ASP A 341     -13.033 -19.240 -56.792  1.00  0.850          H  
ATOM   5512 1HB  ASP A 341     -12.145 -21.472 -58.617  1.00  1.120          H  
ATOM   5513 2HB  ASP A 341     -12.242 -21.672 -56.883  1.00  1.120          H  
ATOM   5514  N   LEU A 342     -10.770 -18.685 -55.994  1.00  0.550          N  
ATOM   5515  CA  LEU A 342      -9.449 -18.369 -55.437  1.00  0.600          C  
ATOM   5516  C   LEU A 342      -9.154 -19.441 -54.424  1.00  1.310          C  
ATOM   5517  O   LEU A 342      -9.789 -19.511 -53.367  1.00  2.480          O  
ATOM   5518  CB  LEU A 342      -9.437 -16.987 -54.762  1.00  0.820          C  
ATOM   5519  CG  LEU A 342      -8.041 -16.320 -54.390  1.00  0.820          C  
ATOM   5520  CD1 LEU A 342      -8.280 -14.823 -54.109  1.00  0.820          C  
ATOM   5521  CD2 LEU A 342      -7.415 -16.969 -53.145  1.00  0.820          C  
ATOM   5522  H   LEU A 342     -11.601 -18.346 -55.528  1.00  0.660          H  
ATOM   5523  HA  LEU A 342      -8.700 -18.401 -56.228  1.00  0.720          H  
ATOM   5524 1HB  LEU A 342      -9.899 -16.323 -55.457  1.00  0.980          H  
ATOM   5525 2HB  LEU A 342     -10.051 -17.020 -53.865  1.00  0.980          H  
ATOM   5526  HG  LEU A 342      -7.355 -16.410 -55.234  1.00  0.980          H  
ATOM   5527 1HD1 LEU A 342      -7.339 -14.322 -53.867  1.00  0.980          H  
ATOM   5528 2HD1 LEU A 342      -8.710 -14.347 -54.968  1.00  0.980          H  
ATOM   5529 3HD1 LEU A 342      -8.954 -14.717 -53.291  1.00  0.980          H  
ATOM   5530 1HD2 LEU A 342      -6.485 -16.464 -52.916  1.00  0.980          H  
ATOM   5531 2HD2 LEU A 342      -8.098 -16.867 -52.306  1.00  0.980          H  
ATOM   5532 3HD2 LEU A 342      -7.204 -18.016 -53.309  1.00  0.980          H  
ATOM   5533  N   VAL A 343      -8.259 -20.330 -54.804  1.00  0.830          N  
ATOM   5534  CA  VAL A 343      -7.967 -21.500 -54.003  1.00  1.130          C  
ATOM   5535  C   VAL A 343      -6.485 -21.774 -53.866  1.00  0.990          C  
ATOM   5536  O   VAL A 343      -5.690 -21.331 -54.682  1.00  1.000          O  
ATOM   5537  CB  VAL A 343      -8.632 -22.736 -54.656  1.00  1.460          C  
ATOM   5538  CG1 VAL A 343     -10.154 -22.558 -54.732  1.00  1.460          C  
ATOM   5539  CG2 VAL A 343      -8.058 -22.951 -56.060  1.00  1.460          C  
ATOM   5540  H   VAL A 343      -7.756 -20.148 -55.681  1.00  1.000          H  
ATOM   5541  HA  VAL A 343      -8.384 -21.350 -53.007  1.00  1.360          H  
ATOM   5542  HB  VAL A 343      -8.432 -23.602 -54.048  1.00  1.750          H  
ATOM   5543 1HG1 VAL A 343     -10.602 -23.446 -55.176  1.00  1.750          H  
ATOM   5544 2HG1 VAL A 343     -10.554 -22.412 -53.729  1.00  1.750          H  
ATOM   5545 3HG1 VAL A 343     -10.393 -21.704 -55.341  1.00  1.750          H  
ATOM   5546 1HG2 VAL A 343      -8.521 -23.819 -56.508  1.00  1.750          H  
ATOM   5547 2HG2 VAL A 343      -8.264 -22.074 -56.661  1.00  1.750          H  
ATOM   5548 3HG2 VAL A 343      -6.993 -23.110 -56.010  1.00  1.750          H  
ATOM   5549  N   ASP A 344      -6.129 -22.580 -52.888  1.00  0.870          N  
ATOM   5550  CA  ASP A 344      -4.778 -23.105 -52.812  1.00  0.730          C  
ATOM   5551  C   ASP A 344      -4.707 -24.232 -53.811  1.00  0.580          C  
ATOM   5552  O   ASP A 344      -5.722 -24.872 -54.082  1.00  0.580          O  
ATOM   5553  CB  ASP A 344      -4.463 -23.690 -51.453  1.00  1.080          C  
ATOM   5554  CG  ASP A 344      -4.379 -22.718 -50.378  1.00  1.080          C  
ATOM   5555  OD1 ASP A 344      -4.239 -21.552 -50.607  1.00  1.080          O  
ATOM   5556  OD2 ASP A 344      -4.492 -23.161 -49.284  1.00  1.080          O  
ATOM   5557  H   ASP A 344      -6.814 -22.855 -52.199  1.00  1.040          H  
ATOM   5558  HA  ASP A 344      -4.060 -22.330 -53.076  1.00  0.880          H  
ATOM   5559 1HB  ASP A 344      -5.219 -24.430 -51.194  1.00  1.290          H  
ATOM   5560 2HB  ASP A 344      -3.508 -24.211 -51.504  1.00  1.290          H  
ATOM   5561  N   ALA A 345      -3.520 -24.590 -54.281  1.00  0.510          N  
ATOM   5562  CA  ALA A 345      -3.435 -25.741 -55.149  1.00  0.420          C  
ATOM   5563  C   ALA A 345      -3.955 -26.973 -54.414  1.00  0.400          C  
ATOM   5564  O   ALA A 345      -4.629 -27.817 -54.989  1.00  0.640          O  
ATOM   5565  CB  ALA A 345      -2.023 -25.944 -55.610  1.00  0.620          C  
ATOM   5566  H   ALA A 345      -2.662 -24.099 -54.035  1.00  0.610          H  
ATOM   5567  HA  ALA A 345      -4.075 -25.567 -56.009  1.00  0.500          H  
ATOM   5568 1HB  ALA A 345      -1.978 -26.774 -56.264  1.00  0.750          H  
ATOM   5569 2HB  ALA A 345      -1.673 -25.062 -56.131  1.00  0.750          H  
ATOM   5570 3HB  ALA A 345      -1.399 -26.125 -54.744  1.00  0.750          H  
ATOM   5571  N   GLU A 346      -3.776 -27.033 -53.100  1.00  0.390          N  
ATOM   5572  CA  GLU A 346      -4.220 -28.183 -52.322  1.00  0.480          C  
ATOM   5573  C   GLU A 346      -5.733 -28.457 -52.407  1.00  0.480          C  
ATOM   5574  O   GLU A 346      -6.163 -29.587 -52.176  1.00  0.820          O  
ATOM   5575  CB  GLU A 346      -3.839 -27.980 -50.860  1.00  0.640          C  
ATOM   5576  CG  GLU A 346      -2.345 -28.030 -50.590  1.00  0.640          C  
ATOM   5577  CD  GLU A 346      -2.010 -27.805 -49.155  1.00  0.640          C  
ATOM   5578  OE1 GLU A 346      -2.873 -27.427 -48.397  1.00  0.640          O  
ATOM   5579  OE2 GLU A 346      -0.865 -27.964 -48.812  1.00  0.640          O  
ATOM   5580  H   GLU A 346      -3.254 -26.308 -52.625  1.00  0.470          H  
ATOM   5581  HA  GLU A 346      -3.701 -29.064 -52.699  1.00  0.580          H  
ATOM   5582 1HB  GLU A 346      -4.216 -27.015 -50.518  1.00  0.760          H  
ATOM   5583 2HB  GLU A 346      -4.315 -28.750 -50.250  1.00  0.760          H  
ATOM   5584 1HG  GLU A 346      -1.970 -29.008 -50.889  1.00  0.760          H  
ATOM   5585 2HG  GLU A 346      -1.842 -27.279 -51.200  1.00  0.760          H  
ATOM   5586  N   GLU A 347      -6.544 -27.430 -52.695  1.00  0.270          N  
ATOM   5587  CA  GLU A 347      -7.997 -27.577 -52.776  1.00  0.390          C  
ATOM   5588  C   GLU A 347      -8.438 -27.852 -54.226  1.00  0.910          C  
ATOM   5589  O   GLU A 347      -9.631 -27.964 -54.521  1.00  1.010          O  
ATOM   5590  CB  GLU A 347      -8.687 -26.304 -52.277  1.00  0.500          C  
ATOM   5591  CG  GLU A 347      -8.429 -25.904 -50.798  1.00  0.500          C  
ATOM   5592  CD  GLU A 347      -8.962 -26.884 -49.771  1.00  0.500          C  
ATOM   5593  OE1 GLU A 347      -9.811 -27.669 -50.112  1.00  0.500          O  
ATOM   5594  OE2 GLU A 347      -8.555 -26.798 -48.614  1.00  0.500          O  
ATOM   5595  H   GLU A 347      -6.146 -26.518 -52.923  1.00  0.320          H  
ATOM   5596  HA  GLU A 347      -8.303 -28.418 -52.153  1.00  0.470          H  
ATOM   5597 1HB  GLU A 347      -8.349 -25.483 -52.885  1.00  0.600          H  
ATOM   5598 2HB  GLU A 347      -9.762 -26.393 -52.420  1.00  0.600          H  
ATOM   5599 1HG  GLU A 347      -7.351 -25.813 -50.657  1.00  0.600          H  
ATOM   5600 2HG  GLU A 347      -8.870 -24.925 -50.623  1.00  0.600          H  
ATOM   5601  N   TYR A 348      -7.460 -27.897 -55.125  1.00  1.860          N  
ATOM   5602  CA  TYR A 348      -7.625 -28.082 -56.560  1.00  3.040          C  
ATOM   5603  C   TYR A 348      -7.015 -29.379 -57.110  1.00  3.480          C  
ATOM   5604  O   TYR A 348      -7.646 -30.080 -57.908  1.00  4.420          O  
ATOM   5605  CB  TYR A 348      -7.048 -26.856 -57.268  1.00  3.780          C  
ATOM   5606  CG  TYR A 348      -6.945 -26.994 -58.722  1.00  3.780          C  
ATOM   5607  CD1 TYR A 348      -8.074 -27.119 -59.496  1.00  3.780          C  
ATOM   5608  CD2 TYR A 348      -5.688 -26.970 -59.298  1.00  3.780          C  
ATOM   5609  CE1 TYR A 348      -7.948 -27.250 -60.847  1.00  3.780          C  
ATOM   5610  CE2 TYR A 348      -5.560 -27.085 -60.649  1.00  3.780          C  
ATOM   5611  CZ  TYR A 348      -6.685 -27.235 -61.425  1.00  3.780          C  
ATOM   5612  OH  TYR A 348      -6.563 -27.354 -62.777  1.00  3.780          O  
ATOM   5613  H   TYR A 348      -6.506 -27.808 -54.789  1.00  2.230          H  
ATOM   5614  HA  TYR A 348      -8.692 -28.120 -56.766  1.00  3.650          H  
ATOM   5615 1HB  TYR A 348      -7.670 -25.993 -57.051  1.00  4.540          H  
ATOM   5616 2HB  TYR A 348      -6.061 -26.645 -56.875  1.00  4.540          H  
ATOM   5617  HD1 TYR A 348      -9.061 -27.128 -59.034  1.00  4.540          H  
ATOM   5618  HD2 TYR A 348      -4.801 -26.859 -58.671  1.00  4.540          H  
ATOM   5619  HE1 TYR A 348      -8.834 -27.364 -61.459  1.00  4.540          H  
ATOM   5620  HE2 TYR A 348      -4.572 -27.067 -61.109  1.00  4.540          H  
ATOM   5621  HH  TYR A 348      -7.379 -27.705 -63.142  1.00  4.540          H  
ATOM   5622  N   LEU A 349      -5.787 -29.668 -56.696  1.00  2.960          N  
ATOM   5623  CA  LEU A 349      -5.007 -30.807 -57.156  1.00  3.320          C  
ATOM   5624  C   LEU A 349      -5.496 -32.073 -56.491  1.00  2.370          C  
ATOM   5625  O   LEU A 349      -6.154 -32.022 -55.451  1.00  1.400          O  
ATOM   5626  CB  LEU A 349      -3.522 -30.614 -56.830  1.00  4.500          C  
ATOM   5627  CG  LEU A 349      -2.825 -29.378 -57.443  1.00  4.500          C  
ATOM   5628  CD1 LEU A 349      -1.379 -29.356 -56.951  1.00  4.500          C  
ATOM   5629  CD2 LEU A 349      -2.900 -29.402 -58.953  1.00  4.500          C  
ATOM   5630  H   LEU A 349      -5.353 -29.036 -56.039  1.00  3.550          H  
ATOM   5631  HA  LEU A 349      -5.150 -30.925 -58.226  1.00  3.980          H  
ATOM   5632 1HB  LEU A 349      -3.426 -30.536 -55.749  1.00  5.400          H  
ATOM   5633 2HB  LEU A 349      -2.979 -31.500 -57.159  1.00  5.400          H  
ATOM   5634  HG  LEU A 349      -3.321 -28.481 -57.095  1.00  5.400          H  
ATOM   5635 1HD1 LEU A 349      -0.867 -28.486 -57.343  1.00  5.400          H  
ATOM   5636 2HD1 LEU A 349      -1.373 -29.316 -55.862  1.00  5.400          H  
ATOM   5637 3HD1 LEU A 349      -0.867 -30.256 -57.286  1.00  5.400          H  
ATOM   5638 1HD2 LEU A 349      -2.410 -28.520 -59.341  1.00  5.400          H  
ATOM   5639 2HD2 LEU A 349      -2.407 -30.296 -59.320  1.00  5.400          H  
ATOM   5640 3HD2 LEU A 349      -3.932 -29.402 -59.282  1.00  5.400          H  
ATOM   5641  N   VAL A 350      -5.142 -33.213 -57.078  1.00  2.900          N  
ATOM   5642  CA  VAL A 350      -5.605 -34.493 -56.552  1.00  2.520          C  
ATOM   5643  C   VAL A 350      -4.446 -35.433 -56.146  1.00  2.080          C  
ATOM   5644  O   VAL A 350      -3.307 -35.226 -56.576  1.00  2.680          O  
ATOM   5645  CB  VAL A 350      -6.492 -35.158 -57.646  1.00  3.680          C  
ATOM   5646  CG1 VAL A 350      -7.683 -34.261 -57.944  1.00  3.680          C  
ATOM   5647  CG2 VAL A 350      -5.674 -35.408 -58.906  1.00  3.680          C  
ATOM   5648  H   VAL A 350      -4.569 -33.149 -57.927  1.00  3.480          H  
ATOM   5649  HA  VAL A 350      -6.227 -34.273 -55.693  1.00  3.020          H  
ATOM   5650  HB  VAL A 350      -6.872 -36.086 -57.302  1.00  4.420          H  
ATOM   5651 1HG1 VAL A 350      -8.316 -34.727 -58.699  1.00  4.420          H  
ATOM   5652 2HG1 VAL A 350      -8.258 -34.112 -57.032  1.00  4.420          H  
ATOM   5653 3HG1 VAL A 350      -7.344 -33.292 -58.313  1.00  4.420          H  
ATOM   5654 1HG2 VAL A 350      -6.302 -35.879 -59.659  1.00  4.420          H  
ATOM   5655 2HG2 VAL A 350      -5.311 -34.478 -59.287  1.00  4.420          H  
ATOM   5656 3HG2 VAL A 350      -4.840 -36.059 -58.683  1.00  4.420          H  
ATOM   5657  N   PRO A 351      -4.714 -36.496 -55.347  1.00  1.610          N  
ATOM   5658  CA  PRO A 351      -3.763 -37.511 -54.908  1.00  1.190          C  
ATOM   5659  C   PRO A 351      -2.951 -38.121 -56.047  1.00  2.260          C  
ATOM   5660  O   PRO A 351      -1.790 -38.481 -55.841  1.00  2.660          O  
ATOM   5661  CB  PRO A 351      -4.692 -38.541 -54.253  1.00  1.780          C  
ATOM   5662  CG  PRO A 351      -5.828 -37.737 -53.711  1.00  1.780          C  
ATOM   5663  CD  PRO A 351      -6.077 -36.682 -54.741  1.00  1.780          C  
ATOM   5664  HA  PRO A 351      -3.097 -37.077 -54.157  1.00  1.430          H  
ATOM   5665 1HB  PRO A 351      -5.009 -39.290 -54.985  1.00  2.140          H  
ATOM   5666 2HB  PRO A 351      -4.157 -39.057 -53.467  1.00  2.140          H  
ATOM   5667 1HG  PRO A 351      -6.701 -38.388 -53.549  1.00  2.140          H  
ATOM   5668 2HG  PRO A 351      -5.561 -37.318 -52.729  1.00  2.140          H  
ATOM   5669 1HD  PRO A 351      -6.798 -37.084 -55.450  1.00  2.140          H  
ATOM   5670 2HD  PRO A 351      -6.436 -35.787 -54.224  1.00  2.140          H  
ATOM   5671  N   GLN A 352      -3.518 -38.203 -57.257  1.00  2.990          N  
ATOM   5672  CA  GLN A 352      -2.842 -38.750 -58.436  1.00  4.170          C  
ATOM   5673  C   GLN A 352      -1.732 -37.836 -58.983  1.00  4.660          C  
ATOM   5674  O   GLN A 352      -0.977 -38.231 -59.872  1.00  4.480          O  
ATOM   5675  CB  GLN A 352      -3.862 -39.039 -59.543  1.00  5.370          C  
ATOM   5676  CG  GLN A 352      -4.893 -40.117 -59.199  1.00  5.370          C  
ATOM   5677  CD  GLN A 352      -6.081 -39.623 -58.367  1.00  5.370          C  
ATOM   5678  OE1 GLN A 352      -6.026 -38.595 -57.676  1.00  5.370          O  
ATOM   5679  NE2 GLN A 352      -7.173 -40.368 -58.428  1.00  5.370          N  
ATOM   5680  H   GLN A 352      -4.497 -37.937 -57.379  1.00  3.590          H  
ATOM   5681  HA  GLN A 352      -2.375 -39.694 -58.155  1.00  5.000          H  
ATOM   5682 1HB  GLN A 352      -4.389 -38.131 -59.805  1.00  6.440          H  
ATOM   5683 2HB  GLN A 352      -3.332 -39.378 -60.433  1.00  6.440          H  
ATOM   5684 1HG  GLN A 352      -5.278 -40.531 -60.130  1.00  6.440          H  
ATOM   5685 2HG  GLN A 352      -4.385 -40.892 -58.650  1.00  6.440          H  
ATOM   5686 1HE2 GLN A 352      -7.988 -40.109 -57.909  1.00  6.440          H  
ATOM   5687 2HE2 GLN A 352      -7.186 -41.193 -58.995  1.00  6.440          H  
ATOM   5688  N   GLN A 353      -1.663 -36.601 -58.476  1.00  5.410          N  
ATOM   5689  CA  GLN A 353      -0.660 -35.608 -58.862  1.00  6.150          C  
ATOM   5690  C   GLN A 353       0.360 -35.497 -57.728  1.00  6.380          C  
ATOM   5691  O   GLN A 353       1.563 -35.287 -57.937  1.00  6.830          O  
ATOM   5692  CB  GLN A 353      -1.349 -34.267 -59.141  1.00  8.310          C  
ATOM   5693  CG  GLN A 353      -2.284 -34.316 -60.338  1.00  8.310          C  
ATOM   5694  CD  GLN A 353      -3.094 -33.051 -60.515  1.00  8.310          C  
ATOM   5695  OE1 GLN A 353      -3.734 -32.562 -59.570  1.00  8.310          O  
ATOM   5696  NE2 GLN A 353      -3.079 -32.501 -61.727  1.00  8.310          N  
ATOM   5697  H   GLN A 353      -2.332 -36.340 -57.755  1.00  6.490          H  
ATOM   5698  HA  GLN A 353      -0.146 -35.946 -59.761  1.00  7.380          H  
ATOM   5699 1HB  GLN A 353      -1.929 -33.966 -58.272  1.00  9.980          H  
ATOM   5700 2HB  GLN A 353      -0.601 -33.496 -59.318  1.00  9.980          H  
ATOM   5701 1HG  GLN A 353      -1.687 -34.469 -61.235  1.00  9.980          H  
ATOM   5702 2HG  GLN A 353      -2.971 -35.149 -60.211  1.00  9.980          H  
ATOM   5703 1HE2 GLN A 353      -3.602 -31.665 -61.906  1.00  9.980          H  
ATOM   5704 2HE2 GLN A 353      -2.555 -32.925 -62.468  1.00  9.980          H  
ATOM   5705  N   GLY A 354      -0.140 -35.670 -56.498  1.00  6.330          N  
ATOM   5706  CA  GLY A 354       0.700 -35.638 -55.299  1.00  6.640          C  
ATOM   5707  C   GLY A 354       1.243 -37.039 -54.977  1.00  6.340          C  
ATOM   5708  O   GLY A 354       1.900 -37.255 -53.958  1.00  6.510          O  
ATOM   5709  H   GLY A 354      -1.154 -35.766 -56.402  1.00  7.600          H  
ATOM   5710 1HA  GLY A 354       1.529 -34.948 -55.449  1.00  7.970          H  
ATOM   5711 2HA  GLY A 354       0.115 -35.267 -54.457  1.00  7.970          H  
ATOM   5712  N   PHE A 355       0.868 -37.999 -55.826  1.00  6.150          N  
ATOM   5713  CA  PHE A 355       1.224 -39.410 -55.748  1.00  6.170          C  
ATOM   5714  C   PHE A 355       1.048 -40.036 -54.378  1.00  5.110          C  
ATOM   5715  O   PHE A 355       1.869 -40.868 -53.973  1.00  4.240          O  
ATOM   5716  CB  PHE A 355       2.654 -39.622 -56.237  1.00  8.630          C  
ATOM   5717  CG  PHE A 355       2.904 -39.249 -57.686  1.00  8.630          C  
ATOM   5718  CD1 PHE A 355       4.082 -38.626 -58.034  1.00  8.630          C  
ATOM   5719  CD2 PHE A 355       1.958 -39.499 -58.707  1.00  8.630          C  
ATOM   5720  CE1 PHE A 355       4.335 -38.290 -59.336  1.00  8.630          C  
ATOM   5721  CE2 PHE A 355       2.220 -39.147 -59.995  1.00  8.630          C  
ATOM   5722  CZ  PHE A 355       3.407 -38.548 -60.315  1.00  8.630          C  
ATOM   5723  H   PHE A 355       0.329 -37.697 -56.627  1.00  7.380          H  
ATOM   5724  HA  PHE A 355       0.546 -39.947 -56.409  1.00  7.400          H  
ATOM   5725 1HB  PHE A 355       3.295 -38.988 -55.640  1.00 10.360          H  
ATOM   5726 2HB  PHE A 355       2.979 -40.630 -56.068  1.00 10.360          H  
ATOM   5727  HD1 PHE A 355       4.829 -38.410 -57.261  1.00 10.360          H  
ATOM   5728  HD2 PHE A 355       1.002 -39.976 -58.494  1.00 10.360          H  
ATOM   5729  HE1 PHE A 355       5.276 -37.807 -59.596  1.00 10.360          H  
ATOM   5730  HE2 PHE A 355       1.476 -39.342 -60.770  1.00 10.360          H  
ATOM   5731  HZ  PHE A 355       3.614 -38.266 -61.346  1.00 10.360          H  
ATOM   5732  N   PHE A 356      -0.051 -39.688 -53.711  1.00  5.290          N  
ATOM   5733  CA  PHE A 356      -0.379 -40.171 -52.374  1.00  4.630          C  
ATOM   5734  C   PHE A 356      -1.835 -40.630 -52.364  1.00  5.670          C  
ATOM   5735  O   PHE A 356      -2.711 -39.993 -51.779  1.00  6.010          O  
ATOM   5736  CB  PHE A 356      -0.134 -39.075 -51.334  1.00  6.750          C  
ATOM   5737  CG  PHE A 356      -0.065 -39.575 -49.914  1.00  6.750          C  
ATOM   5738  CD1 PHE A 356       1.113 -40.120 -49.418  1.00  6.750          C  
ATOM   5739  CD2 PHE A 356      -1.162 -39.508 -49.080  1.00  6.750          C  
ATOM   5740  CE1 PHE A 356       1.182 -40.581 -48.118  1.00  6.750          C  
ATOM   5741  CE2 PHE A 356      -1.099 -39.973 -47.780  1.00  6.750          C  
ATOM   5742  CZ  PHE A 356       0.078 -40.510 -47.302  1.00  6.750          C  
ATOM   5743  H   PHE A 356      -0.693 -39.055 -54.195  1.00  6.350          H  
ATOM   5744  HA  PHE A 356       0.254 -41.030 -52.147  1.00  5.560          H  
ATOM   5745 1HB  PHE A 356       0.804 -38.566 -51.569  1.00  8.100          H  
ATOM   5746 2HB  PHE A 356      -0.927 -38.332 -51.399  1.00  8.100          H  
ATOM   5747  HD1 PHE A 356       1.993 -40.187 -50.066  1.00  8.100          H  
ATOM   5748  HD2 PHE A 356      -2.084 -39.080 -49.471  1.00  8.100          H  
ATOM   5749  HE1 PHE A 356       2.116 -41.011 -47.730  1.00  8.100          H  
ATOM   5750  HE2 PHE A 356      -1.969 -39.914 -47.129  1.00  8.100          H  
ATOM   5751  HZ  PHE A 356       0.142 -40.875 -46.275  1.00  8.100          H  
ATOM   5752  N   CYS A 357      -2.109 -41.670 -53.130  1.00  6.400          N  
ATOM   5753  CA  CYS A 357      -3.452 -42.162 -53.377  1.00  7.540          C  
ATOM   5754  C   CYS A 357      -3.856 -43.204 -52.327  1.00  7.250          C  
ATOM   5755  O   CYS A 357      -3.008 -43.588 -51.526  1.00  6.250          O  
ATOM   5756  CB  CYS A 357      -3.475 -42.731 -54.780  1.00 10.100          C  
ATOM   5757  SG  CYS A 357      -3.242 -41.513 -56.010  1.00 10.100          S  
ATOM   5758  H   CYS A 357      -1.328 -42.193 -53.543  1.00  7.680          H  
ATOM   5759  HA  CYS A 357      -4.113 -41.312 -53.346  1.00  9.050          H  
ATOM   5760 1HB  CYS A 357      -2.629 -43.384 -54.881  1.00 12.120          H  
ATOM   5761 2HB  CYS A 357      -4.377 -43.298 -54.990  1.00 12.120          H  
ATOM   5762  HG  CYS A 357      -2.343 -40.796 -55.328  1.00 12.120          H  
ATOM   5763  N   PRO A 358      -5.155 -43.504 -52.137  1.00  8.060          N  
ATOM   5764  CA  PRO A 358      -5.660 -44.587 -51.293  1.00  7.970          C  
ATOM   5765  C   PRO A 358      -5.180 -45.992 -51.690  1.00  8.050          C  
ATOM   5766  O   PRO A 358      -5.258 -46.365 -52.867  1.00  8.560          O  
ATOM   5767  CB  PRO A 358      -7.181 -44.459 -51.484  1.00 11.960          C  
ATOM   5768  CG  PRO A 358      -7.413 -43.023 -51.873  1.00 11.960          C  
ATOM   5769  CD  PRO A 358      -6.221 -42.654 -52.724  1.00 11.960          C  
ATOM   5770  HA  PRO A 358      -5.386 -44.386 -50.252  1.00  9.560          H  
ATOM   5771 1HB  PRO A 358      -7.527 -45.154 -52.258  1.00 14.350          H  
ATOM   5772 2HB  PRO A 358      -7.693 -44.739 -50.545  1.00 14.350          H  
ATOM   5773 1HG  PRO A 358      -8.367 -42.928 -52.419  1.00 14.350          H  
ATOM   5774 2HG  PRO A 358      -7.505 -42.401 -50.971  1.00 14.350          H  
ATOM   5775 1HD  PRO A 358      -6.397 -42.901 -53.779  1.00 14.350          H  
ATOM   5776 2HD  PRO A 358      -6.041 -41.587 -52.564  1.00 14.350          H  
ATOM   5777  N   ASP A 359      -4.841 -46.803 -50.671  1.00  7.790          N  
ATOM   5778  CA  ASP A 359      -4.369 -48.201 -50.797  1.00  8.170          C  
ATOM   5779  C   ASP A 359      -5.149 -49.075 -51.805  1.00  8.910          C  
ATOM   5780  O   ASP A 359      -4.517 -49.768 -52.600  1.00  9.730          O  
ATOM   5781  CB  ASP A 359      -4.280 -48.905 -49.424  1.00 11.290          C  
ATOM   5782  CG  ASP A 359      -3.625 -50.306 -49.457  1.00 11.290          C  
ATOM   5783  OD1 ASP A 359      -2.443 -50.399 -49.682  1.00 11.290          O  
ATOM   5784  OD2 ASP A 359      -4.326 -51.264 -49.209  1.00 11.290          O  
ATOM   5785  H   ASP A 359      -4.797 -46.354 -49.755  1.00  9.350          H  
ATOM   5786  HA  ASP A 359      -3.339 -48.168 -51.130  1.00  9.800          H  
ATOM   5787 1HB  ASP A 359      -3.697 -48.291 -48.755  1.00 13.540          H  
ATOM   5788 2HB  ASP A 359      -5.231 -49.025 -48.973  1.00 13.540          H  
ATOM   5789  N   PRO A 360      -6.509 -49.067 -51.833  1.00  8.700          N  
ATOM   5790  CA  PRO A 360      -7.349 -49.874 -52.704  1.00  8.740          C  
ATOM   5791  C   PRO A 360      -7.156 -49.683 -54.209  1.00  8.720          C  
ATOM   5792  O   PRO A 360      -7.656 -50.499 -54.981  1.00  8.790          O  
ATOM   5793  CB  PRO A 360      -8.772 -49.458 -52.301  1.00 13.110          C  
ATOM   5794  CG  PRO A 360      -8.643 -48.948 -50.899  1.00 13.110          C  
ATOM   5795  CD  PRO A 360      -7.329 -48.250 -50.884  1.00 13.110          C  
ATOM   5796  HA  PRO A 360      -7.183 -50.930 -52.444  1.00 10.490          H  
ATOM   5797 1HB  PRO A 360      -9.139 -48.695 -53.002  1.00 15.730          H  
ATOM   5798 2HB  PRO A 360      -9.451 -50.322 -52.384  1.00 15.730          H  
ATOM   5799 1HG  PRO A 360      -9.485 -48.278 -50.655  1.00 15.730          H  
ATOM   5800 2HG  PRO A 360      -8.684 -49.781 -50.181  1.00 15.730          H  
ATOM   5801 1HD  PRO A 360      -7.494 -47.265 -51.270  1.00 15.730          H  
ATOM   5802 2HD  PRO A 360      -6.961 -48.243 -49.887  1.00 15.730          H  
ATOM   5803  N   ALA A 361      -6.500 -48.602 -54.657  1.00  8.660          N  
ATOM   5804  CA  ALA A 361      -6.385 -48.416 -56.099  1.00  8.670          C  
ATOM   5805  C   ALA A 361      -4.978 -48.173 -56.640  1.00  8.010          C  
ATOM   5806  O   ALA A 361      -4.691 -47.070 -57.094  1.00  7.480          O  
ATOM   5807  CB  ALA A 361      -7.248 -47.236 -56.507  1.00 12.130          C  
ATOM   5808  H   ALA A 361      -6.066 -47.921 -54.018  1.00 10.390          H  
ATOM   5809  HA  ALA A 361      -6.775 -49.309 -56.582  1.00 10.400          H  
ATOM   5810 1HB  ALA A 361      -7.224 -47.116 -57.589  1.00 14.560          H  
ATOM   5811 2HB  ALA A 361      -8.275 -47.414 -56.186  1.00 14.560          H  
ATOM   5812 3HB  ALA A 361      -6.870 -46.329 -56.030  1.00 14.560          H  
ATOM   5813  N   PRO A 362      -4.076 -49.175 -56.688  1.00  8.070          N  
ATOM   5814  CA  PRO A 362      -2.721 -49.050 -57.223  1.00  7.550          C  
ATOM   5815  C   PRO A 362      -2.692 -48.365 -58.593  1.00  8.000          C  
ATOM   5816  O   PRO A 362      -1.807 -47.553 -58.875  1.00  8.630          O  
ATOM   5817  CB  PRO A 362      -2.284 -50.513 -57.317  1.00 11.320          C  
ATOM   5818  CG  PRO A 362      -3.043 -51.197 -56.196  1.00 11.320          C  
ATOM   5819  CD  PRO A 362      -4.400 -50.522 -56.170  1.00 11.320          C  
ATOM   5820  HA  PRO A 362      -2.075 -48.519 -56.510  1.00  9.060          H  
ATOM   5821 1HB  PRO A 362      -2.526 -50.918 -58.314  1.00 13.590          H  
ATOM   5822 2HB  PRO A 362      -1.195 -50.583 -57.201  1.00 13.590          H  
ATOM   5823 1HG  PRO A 362      -3.113 -52.279 -56.377  1.00 13.590          H  
ATOM   5824 2HG  PRO A 362      -2.500 -51.073 -55.244  1.00 13.590          H  
ATOM   5825 1HD  PRO A 362      -5.132 -51.045 -56.801  1.00 13.590          H  
ATOM   5826 2HD  PRO A 362      -4.710 -50.477 -55.124  1.00 13.590          H  
ATOM   5827  N   GLY A 363      -3.724 -48.633 -59.417  1.00  7.780          N  
ATOM   5828  CA  GLY A 363      -3.862 -48.072 -60.764  1.00  8.260          C  
ATOM   5829  C   GLY A 363      -4.006 -46.549 -60.811  1.00  8.340          C  
ATOM   5830  O   GLY A 363      -3.971 -45.954 -61.890  1.00  8.940          O  
ATOM   5831  H   GLY A 363      -4.423 -49.307 -59.137  1.00  9.340          H  
ATOM   5832 1HA  GLY A 363      -2.997 -48.368 -61.357  1.00  9.910          H  
ATOM   5833 2HA  GLY A 363      -4.730 -48.523 -61.241  1.00  9.910          H  
ATOM   5834  N   ALA A 364      -4.182 -45.927 -59.645  1.00  7.890          N  
ATOM   5835  CA  ALA A 364      -4.295 -44.488 -59.491  1.00  8.200          C  
ATOM   5836  C   ALA A 364      -3.023 -43.780 -59.958  1.00  8.050          C  
ATOM   5837  O   ALA A 364      -3.081 -42.658 -60.467  1.00  8.600          O  
ATOM   5838  CB  ALA A 364      -4.588 -44.151 -58.042  1.00 11.360          C  
ATOM   5839  H   ALA A 364      -4.212 -46.491 -58.795  1.00  9.470          H  
ATOM   5840  HA  ALA A 364      -5.120 -44.145 -60.111  1.00  9.840          H  
ATOM   5841 1HB  ALA A 364      -4.707 -43.089 -57.941  1.00 13.630          H  
ATOM   5842 2HB  ALA A 364      -5.503 -44.650 -57.733  1.00 13.630          H  
ATOM   5843 3HB  ALA A 364      -3.761 -44.495 -57.421  1.00 13.630          H  
ATOM   5844  N   GLY A 365      -1.872 -44.438 -59.784  1.00  7.410          N  
ATOM   5845  CA  GLY A 365      -0.586 -43.866 -60.149  1.00  7.280          C  
ATOM   5846  C   GLY A 365       0.116 -43.324 -58.918  1.00  6.680          C  
ATOM   5847  O   GLY A 365      -0.529 -42.880 -57.969  1.00  6.080          O  
ATOM   5848  H   GLY A 365      -1.881 -45.376 -59.366  1.00  8.890          H  
ATOM   5849 1HA  GLY A 365       0.031 -44.634 -60.617  1.00  8.740          H  
ATOM   5850 2HA  GLY A 365      -0.728 -43.070 -60.879  1.00  8.740          H  
ATOM   5851  N   GLY A 366       1.446 -43.320 -58.938  1.00  6.990          N  
ATOM   5852  CA  GLY A 366       2.169 -42.869 -57.762  1.00  6.440          C  
ATOM   5853  C   GLY A 366       2.065 -43.944 -56.701  1.00  6.030          C  
ATOM   5854  O   GLY A 366       1.982 -45.130 -57.029  1.00  5.470          O  
ATOM   5855  H   GLY A 366       1.946 -43.666 -59.745  1.00  8.390          H  
ATOM   5856 1HA  GLY A 366       3.211 -42.657 -58.004  1.00  7.730          H  
ATOM   5857 2HA  GLY A 366       1.705 -41.965 -57.391  1.00  7.730          H  
ATOM   5858  N   MET A 367       2.132 -43.560 -55.434  1.00  6.360          N  
ATOM   5859  CA  MET A 367       2.071 -44.541 -54.374  1.00  6.020          C  
ATOM   5860  C   MET A 367       0.663 -44.595 -53.820  1.00  5.820          C  
ATOM   5861  O   MET A 367      -0.073 -43.603 -53.891  1.00  6.370          O  
ATOM   5862  CB  MET A 367       3.075 -44.195 -53.286  1.00  8.560          C  
ATOM   5863  CG  MET A 367       4.510 -44.121 -53.773  1.00  8.560          C  
ATOM   5864  SD  MET A 367       5.120 -45.704 -54.408  1.00  8.560          S  
ATOM   5865  CE  MET A 367       5.333 -46.678 -52.913  1.00  8.560          C  
ATOM   5866  H   MET A 367       2.191 -42.573 -55.169  1.00  7.630          H  
ATOM   5867  HA  MET A 367       2.305 -45.524 -54.780  1.00  7.220          H  
ATOM   5868 1HB  MET A 367       2.823 -43.213 -52.873  1.00 10.280          H  
ATOM   5869 2HB  MET A 367       2.999 -44.910 -52.472  1.00 10.280          H  
ATOM   5870 1HG  MET A 367       4.586 -43.377 -54.564  1.00 10.280          H  
ATOM   5871 2HG  MET A 367       5.156 -43.804 -52.951  1.00 10.280          H  
ATOM   5872 1HE  MET A 367       5.720 -47.666 -53.175  1.00 10.280          H  
ATOM   5873 2HE  MET A 367       6.040 -46.174 -52.253  1.00 10.280          H  
ATOM   5874 3HE  MET A 367       4.381 -46.791 -52.402  1.00 10.280          H  
ATOM   5875  N   VAL A 368       0.288 -45.750 -53.270  1.00  5.290          N  
ATOM   5876  CA  VAL A 368      -1.000 -45.879 -52.609  1.00  5.220          C  
ATOM   5877  C   VAL A 368      -0.776 -46.225 -51.136  1.00  4.400          C  
ATOM   5878  O   VAL A 368       0.057 -47.077 -50.815  1.00  4.380          O  
ATOM   5879  CB  VAL A 368      -1.916 -46.885 -53.339  1.00  7.340          C  
ATOM   5880  CG1 VAL A 368      -2.286 -46.365 -54.687  1.00  7.340          C  
ATOM   5881  CG2 VAL A 368      -1.268 -48.244 -53.465  1.00  7.340          C  
ATOM   5882  H   VAL A 368       0.937 -46.525 -53.268  1.00  6.350          H  
ATOM   5883  HA  VAL A 368      -1.496 -44.920 -52.656  1.00  6.260          H  
ATOM   5884  HB  VAL A 368      -2.807 -46.964 -52.808  1.00  8.800          H  
ATOM   5885 1HG1 VAL A 368      -2.960 -47.043 -55.137  1.00  8.800          H  
ATOM   5886 2HG1 VAL A 368      -2.776 -45.451 -54.564  1.00  8.800          H  
ATOM   5887 3HG1 VAL A 368      -1.404 -46.237 -55.316  1.00  8.800          H  
ATOM   5888 1HG2 VAL A 368      -1.964 -48.919 -53.965  1.00  8.800          H  
ATOM   5889 2HG2 VAL A 368      -0.357 -48.165 -54.046  1.00  8.800          H  
ATOM   5890 3HG2 VAL A 368      -1.039 -48.643 -52.474  1.00  8.800          H  
ATOM   5891  N   HIS A 369      -1.511 -45.539 -50.256  1.00  3.950          N  
ATOM   5892  CA  HIS A 369      -1.384 -45.646 -48.802  1.00  3.920          C  
ATOM   5893  C   HIS A 369      -2.722 -45.769 -48.072  1.00  4.030          C  
ATOM   5894  O   HIS A 369      -3.762 -45.294 -48.551  1.00  4.860          O  
ATOM   5895  CB  HIS A 369      -0.702 -44.373 -48.287  1.00  5.500          C  
ATOM   5896  CG  HIS A 369       0.654 -44.133 -48.863  1.00  5.500          C  
ATOM   5897  ND1 HIS A 369       1.813 -44.611 -48.289  1.00  5.500          N  
ATOM   5898  CD2 HIS A 369       1.030 -43.480 -49.984  1.00  5.500          C  
ATOM   5899  CE1 HIS A 369       2.843 -44.241 -49.029  1.00  5.500          C  
ATOM   5900  NE2 HIS A 369       2.395 -43.559 -50.056  1.00  5.500          N  
ATOM   5901  H   HIS A 369      -2.166 -44.859 -50.632  1.00  4.740          H  
ATOM   5902  HA  HIS A 369      -0.776 -46.514 -48.548  1.00  4.700          H  
ATOM   5903 1HB  HIS A 369      -1.329 -43.508 -48.523  1.00  6.600          H  
ATOM   5904 2HB  HIS A 369      -0.610 -44.423 -47.201  1.00  6.600          H  
ATOM   5905  HD1 HIS A 369       1.909 -44.971 -47.359  1.00  6.600          H  
ATOM   5906  HD2 HIS A 369       0.467 -42.957 -50.756  1.00  6.600          H  
ATOM   5907  HE1 HIS A 369       3.853 -44.507 -48.742  1.00  6.600          H  
ATOM   5908  N   HIS A 370      -2.691 -46.306 -46.853  1.00  3.580          N  
ATOM   5909  CA  HIS A 370      -3.889 -46.376 -46.011  1.00  4.360          C  
ATOM   5910  C   HIS A 370      -4.246 -45.029 -45.396  1.00  5.700          C  
ATOM   5911  O   HIS A 370      -4.115 -44.793 -44.190  1.00  6.370          O  
ATOM   5912  CB  HIS A 370      -3.743 -47.437 -44.920  1.00  5.790          C  
ATOM   5913  CG  HIS A 370      -3.857 -48.824 -45.388  1.00  5.790          C  
ATOM   5914  ND1 HIS A 370      -5.032 -49.557 -45.252  1.00  5.790          N  
ATOM   5915  CD2 HIS A 370      -2.982 -49.626 -46.012  1.00  5.790          C  
ATOM   5916  CE1 HIS A 370      -4.854 -50.747 -45.804  1.00  5.790          C  
ATOM   5917  NE2 HIS A 370      -3.625 -50.813 -46.262  1.00  5.790          N  
ATOM   5918  H   HIS A 370      -1.806 -46.679 -46.483  1.00  4.300          H  
ATOM   5919  HA  HIS A 370      -4.732 -46.672 -46.627  1.00  5.230          H  
ATOM   5920 1HB  HIS A 370      -2.773 -47.351 -44.512  1.00  6.950          H  
ATOM   5921 2HB  HIS A 370      -4.436 -47.268 -44.135  1.00  6.950          H  
ATOM   5922  HD2 HIS A 370      -1.958 -49.378 -46.288  1.00  6.950          H  
ATOM   5923  HE1 HIS A 370      -5.592 -51.537 -45.876  1.00  6.950          H  
ATOM   5924  HE2 HIS A 370      -3.209 -51.608 -46.750  1.00  6.950          H  
ATOM   5925  N   ARG A 371      -4.712 -44.134 -46.266  1.00  6.260          N  
ATOM   5926  CA  ARG A 371      -5.099 -42.784 -45.890  1.00  7.620          C  
ATOM   5927  C   ARG A 371      -6.613 -42.685 -45.707  1.00  8.490          C  
ATOM   5928  O   ARG A 371      -7.121 -41.791 -45.033  1.00  9.640          O  
ATOM   5929  CB  ARG A 371      -4.626 -41.766 -46.917  1.00 10.120          C  
ATOM   5930  CG  ARG A 371      -5.325 -41.808 -48.275  1.00 10.120          C  
ATOM   5931  CD  ARG A 371      -4.740 -40.829 -49.227  1.00 10.120          C  
ATOM   5932  NE  ARG A 371      -4.802 -39.452 -48.701  1.00 10.120          N  
ATOM   5933  CZ  ARG A 371      -5.870 -38.617 -48.759  1.00 10.120          C  
ATOM   5934  NH1 ARG A 371      -7.002 -38.996 -49.318  1.00 10.120          N  
ATOM   5935  NH2 ARG A 371      -5.772 -37.403 -48.238  1.00 10.120          N  
ATOM   5936  H   ARG A 371      -4.733 -44.433 -47.241  1.00  7.510          H  
ATOM   5937  HA  ARG A 371      -4.623 -42.547 -44.946  1.00  9.140          H  
ATOM   5938 1HB  ARG A 371      -4.752 -40.768 -46.507  1.00 12.150          H  
ATOM   5939 2HB  ARG A 371      -3.562 -41.912 -47.101  1.00 12.150          H  
ATOM   5940 1HG  ARG A 371      -5.203 -42.791 -48.697  1.00 12.150          H  
ATOM   5941 2HG  ARG A 371      -6.384 -41.589 -48.162  1.00 12.150          H  
ATOM   5942 1HD  ARG A 371      -3.692 -41.085 -49.400  1.00 12.150          H  
ATOM   5943 2HD  ARG A 371      -5.263 -40.865 -50.179  1.00 12.150          H  
ATOM   5944  HE  ARG A 371      -3.967 -39.092 -48.261  1.00 12.150          H  
ATOM   5945 1HH1 ARG A 371      -7.088 -39.917 -49.714  1.00 12.150          H  
ATOM   5946 2HH1 ARG A 371      -7.790 -38.362 -49.350  1.00 12.150          H  
ATOM   5947 1HH2 ARG A 371      -4.907 -37.107 -47.802  1.00 12.150          H  
ATOM   5948 2HH2 ARG A 371      -6.559 -36.770 -48.270  1.00 12.150          H  
ATOM   5949  N   HIS A 372      -7.361 -43.649 -46.247  1.00  7.950          N  
ATOM   5950  CA  HIS A 372      -8.817 -43.646 -46.157  1.00  8.680          C  
ATOM   5951  C   HIS A 372      -9.273 -44.079 -44.765  1.00  9.380          C  
ATOM   5952  O   HIS A 372     -10.446 -43.984 -44.398  1.00  9.830          O  
ATOM   5953  CB  HIS A 372      -9.382 -44.566 -47.226  1.00 11.860          C  
ATOM   5954  CG  HIS A 372      -8.890 -45.950 -47.071  1.00 11.860          C  
ATOM   5955  ND1 HIS A 372      -7.589 -46.314 -47.384  1.00 11.860          N  
ATOM   5956  CD2 HIS A 372      -9.497 -47.071 -46.628  1.00 11.860          C  
ATOM   5957  CE1 HIS A 372      -7.433 -47.606 -47.136  1.00 11.860          C  
ATOM   5958  NE2 HIS A 372      -8.573 -48.084 -46.685  1.00 11.860          N  
ATOM   5959  H   HIS A 372      -6.952 -44.414 -46.783  1.00  9.540          H  
ATOM   5960  HA  HIS A 372      -9.195 -42.638 -46.333  1.00 10.420          H  
ATOM   5961 1HB  HIS A 372     -10.470 -44.575 -47.171  1.00 14.230          H  
ATOM   5962 2HB  HIS A 372      -9.100 -44.202 -48.214  1.00 14.230          H  
ATOM   5963  HD2 HIS A 372     -10.530 -47.154 -46.288  1.00 14.230          H  
ATOM   5964  HE1 HIS A 372      -6.529 -48.182 -47.278  1.00 14.230          H  
ATOM   5965  HE2 HIS A 372      -8.747 -49.046 -46.419  1.00 14.230          H  
ATOM   5966  N   ARG A 373      -8.301 -44.494 -43.964  1.00  9.620          N  
ATOM   5967  CA  ARG A 373      -8.514 -44.960 -42.612  1.00 10.420          C  
ATOM   5968  C   ARG A 373      -8.753 -43.783 -41.673  1.00 11.390          C  
ATOM   5969  O   ARG A 373      -9.144 -43.979 -40.525  1.00 12.100          O  
ATOM   5970  CB  ARG A 373      -7.302 -45.733 -42.118  1.00 14.270          C  
ATOM   5971  CG  ARG A 373      -6.956 -47.022 -42.856  1.00 14.270          C  
ATOM   5972  CD  ARG A 373      -7.903 -48.115 -42.596  1.00 14.270          C  
ATOM   5973  NE  ARG A 373      -7.405 -49.403 -43.109  1.00 14.270          N  
ATOM   5974  CZ  ARG A 373      -7.954 -50.612 -42.821  1.00 14.270          C  
ATOM   5975  NH1 ARG A 373      -9.003 -50.698 -42.035  1.00 14.270          N  
ATOM   5976  NH2 ARG A 373      -7.430 -51.714 -43.326  1.00 14.270          N  
ATOM   5977  H   ARG A 373      -7.367 -44.501 -44.341  1.00 11.540          H  
ATOM   5978  HA  ARG A 373      -9.394 -45.604 -42.595  1.00 12.500          H  
ATOM   5979 1HB  ARG A 373      -6.420 -45.089 -42.177  1.00 17.120          H  
ATOM   5980 2HB  ARG A 373      -7.437 -45.988 -41.066  1.00 17.120          H  
ATOM   5981 1HG  ARG A 373      -6.924 -46.842 -43.932  1.00 17.120          H  
ATOM   5982 2HG  ARG A 373      -5.989 -47.350 -42.506  1.00 17.120          H  
ATOM   5983 1HD  ARG A 373      -8.074 -48.198 -41.535  1.00 17.120          H  
ATOM   5984 2HD  ARG A 373      -8.844 -47.896 -43.100  1.00 17.120          H  
ATOM   5985  HE  ARG A 373      -6.595 -49.390 -43.753  1.00 17.120          H  
ATOM   5986 1HH1 ARG A 373      -9.412 -49.864 -41.645  1.00 17.120          H  
ATOM   5987 2HH1 ARG A 373      -9.402 -51.603 -41.826  1.00 17.120          H  
ATOM   5988 1HH2 ARG A 373      -6.620 -51.653 -43.921  1.00 17.120          H  
ATOM   5989 2HH2 ARG A 373      -7.829 -52.618 -43.109  1.00 17.120          H  
ATOM   5990  N   SER A 374      -8.565 -42.557 -42.176  1.00 11.550          N  
ATOM   5991  CA  SER A 374      -8.768 -41.354 -41.386  1.00 12.560          C  
ATOM   5992  C   SER A 374     -10.247 -41.002 -41.191  1.00 12.810          C  
ATOM   5993  O   SER A 374     -10.566 -40.080 -40.434  1.00 13.790          O  
ATOM   5994  CB  SER A 374      -8.066 -40.170 -42.019  1.00 17.180          C  
ATOM   5995  OG  SER A 374      -8.699 -39.782 -43.212  1.00 17.180          O  
ATOM   5996  H   SER A 374      -8.236 -42.438 -43.141  1.00 13.860          H  
ATOM   5997  HA  SER A 374      -8.341 -41.520 -40.409  1.00 15.070          H  
ATOM   5998 1HB  SER A 374      -8.050 -39.337 -41.320  1.00 20.620          H  
ATOM   5999 2HB  SER A 374      -7.028 -40.439 -42.231  1.00 20.620          H  
ATOM   6000  HG  SER A 374      -8.186 -39.039 -43.550  1.00 20.620          H  
ATOM   6001  N   SER A 375     -11.163 -41.681 -41.897  1.00 11.990          N  
ATOM   6002  CA  SER A 375     -12.575 -41.335 -41.764  1.00 12.200          C  
ATOM   6003  C   SER A 375     -13.155 -41.731 -40.399  1.00 13.160          C  
ATOM   6004  O   SER A 375     -12.616 -42.574 -39.680  1.00 13.090          O  
ATOM   6005  CB  SER A 375     -13.387 -41.979 -42.874  1.00 17.000          C  
ATOM   6006  OG  SER A 375     -13.442 -43.370 -42.735  1.00 17.000          O  
ATOM   6007  H   SER A 375     -10.884 -42.438 -42.530  1.00 14.390          H  
ATOM   6008  HA  SER A 375     -12.665 -40.254 -41.865  1.00 14.640          H  
ATOM   6009 1HB  SER A 375     -14.397 -41.574 -42.870  1.00 20.400          H  
ATOM   6010 2HB  SER A 375     -12.939 -41.731 -43.835  1.00 20.400          H  
ATOM   6011  HG  SER A 375     -13.970 -43.693 -43.469  1.00 20.400          H  
ATOM   6012  N   SER A 376     -14.296 -41.127 -40.065  1.00 14.220          N  
ATOM   6013  CA  SER A 376     -15.007 -41.387 -38.815  1.00 15.300          C  
ATOM   6014  C   SER A 376     -15.472 -42.818 -38.616  1.00 15.580          C  
ATOM   6015  O   SER A 376     -15.969 -43.468 -39.539  1.00 15.720          O  
ATOM   6016  CB  SER A 376     -16.200 -40.474 -38.688  1.00 20.990          C  
ATOM   6017  OG  SER A 376     -16.956 -40.812 -37.554  1.00 20.990          O  
ATOM   6018  H   SER A 376     -14.680 -40.450 -40.705  1.00 17.060          H  
ATOM   6019  HA  SER A 376     -14.320 -41.154 -37.999  1.00 18.360          H  
ATOM   6020 1HB  SER A 376     -15.859 -39.443 -38.606  1.00 25.190          H  
ATOM   6021 2HB  SER A 376     -16.819 -40.548 -39.581  1.00 25.190          H  
ATOM   6022  HG  SER A 376     -17.609 -40.102 -37.465  1.00 25.190          H  
ATOM   6023  N   THR A 377     -15.372 -43.270 -37.365  1.00 15.740          N  
ATOM   6024  CA  THR A 377     -15.780 -44.594 -36.915  1.00 16.080          C  
ATOM   6025  C   THR A 377     -17.150 -44.561 -36.243  1.00 16.300          C  
ATOM   6026  O   THR A 377     -17.596 -45.544 -35.653  1.00 16.700          O  
ATOM   6027  CB  THR A 377     -14.751 -45.165 -35.929  1.00 22.380          C  
ATOM   6028  OG1 THR A 377     -14.639 -44.288 -34.793  1.00 22.380          O  
ATOM   6029  CG2 THR A 377     -13.399 -45.301 -36.597  1.00 22.380          C  
ATOM   6030  H   THR A 377     -14.954 -42.660 -36.673  1.00 18.890          H  
ATOM   6031  HA  THR A 377     -15.836 -45.254 -37.783  1.00 19.300          H  
ATOM   6032  HB  THR A 377     -15.081 -46.128 -35.597  1.00 26.850          H  
ATOM   6033  HG1 THR A 377     -15.390 -44.431 -34.202  1.00 26.850          H  
ATOM   6034 1HG2 THR A 377     -12.677 -45.711 -35.891  1.00 26.850          H  
ATOM   6035 2HG2 THR A 377     -13.486 -45.973 -37.456  1.00 26.850          H  
ATOM   6036 3HG2 THR A 377     -13.062 -44.328 -36.938  1.00 26.850          H  
ATOM   6037  N   ARG A 378     -17.834 -43.421 -36.317  1.00 16.060          N  
ATOM   6038  CA  ARG A 378     -19.147 -43.266 -35.684  1.00 16.260          C  
ATOM   6039  C   ARG A 378     -20.156 -44.359 -36.068  1.00 15.800          C  
ATOM   6040  O   ARG A 378     -20.976 -44.765 -35.238  1.00 15.770          O  
ATOM   6041  CB  ARG A 378     -19.746 -41.899 -36.003  1.00 22.680          C  
ATOM   6042  CG  ARG A 378     -21.175 -41.671 -35.477  1.00 22.680          C  
ATOM   6043  CD  ARG A 378     -21.253 -41.686 -33.983  1.00 22.680          C  
ATOM   6044  NE  ARG A 378     -22.617 -41.556 -33.521  1.00 22.680          N  
ATOM   6045  CZ  ARG A 378     -23.497 -42.583 -33.411  1.00 22.680          C  
ATOM   6046  NH1 ARG A 378     -23.150 -43.820 -33.754  1.00 22.680          N  
ATOM   6047  NH2 ARG A 378     -24.721 -42.343 -32.957  1.00 22.680          N  
ATOM   6048  H   ARG A 378     -17.418 -42.638 -36.822  1.00 19.270          H  
ATOM   6049  HA  ARG A 378     -18.986 -43.318 -34.609  1.00 19.510          H  
ATOM   6050 1HB  ARG A 378     -19.112 -41.119 -35.586  1.00 27.220          H  
ATOM   6051 2HB  ARG A 378     -19.770 -41.759 -37.084  1.00 27.220          H  
ATOM   6052 1HG  ARG A 378     -21.510 -40.689 -35.806  1.00 27.220          H  
ATOM   6053 2HG  ARG A 378     -21.855 -42.419 -35.880  1.00 27.220          H  
ATOM   6054 1HD  ARG A 378     -20.848 -42.603 -33.576  1.00 27.220          H  
ATOM   6055 2HD  ARG A 378     -20.683 -40.843 -33.591  1.00 27.220          H  
ATOM   6056  HE  ARG A 378     -22.930 -40.635 -33.247  1.00 27.220          H  
ATOM   6057 1HH1 ARG A 378     -22.203 -44.029 -34.124  1.00 27.220          H  
ATOM   6058 2HH1 ARG A 378     -23.812 -44.573 -33.672  1.00 27.220          H  
ATOM   6059 1HH2 ARG A 378     -24.990 -41.404 -32.696  1.00 27.220          H  
ATOM   6060 2HH2 ARG A 378     -25.386 -43.098 -32.872  1.00 27.220          H  
ATOM   6061  N   SER A 379     -20.099 -44.824 -37.318  1.00 15.460          N  
ATOM   6062  CA  SER A 379     -21.004 -45.840 -37.851  1.00 15.030          C  
ATOM   6063  C   SER A 379     -20.518 -47.274 -37.598  1.00 14.210          C  
ATOM   6064  O   SER A 379     -21.173 -48.236 -38.010  1.00 13.790          O  
ATOM   6065  CB  SER A 379     -21.183 -45.646 -39.348  1.00 21.210          C  
ATOM   6066  OG  SER A 379     -21.797 -44.418 -39.643  1.00 21.210          O  
ATOM   6067  H   SER A 379     -19.421 -44.431 -37.957  1.00 18.550          H  
ATOM   6068  HA  SER A 379     -21.972 -45.720 -37.365  1.00 18.040          H  
ATOM   6069 1HB  SER A 379     -20.207 -45.693 -39.833  1.00 25.460          H  
ATOM   6070 2HB  SER A 379     -21.784 -46.461 -39.748  1.00 25.460          H  
ATOM   6071  HG  SER A 379     -21.904 -44.399 -40.598  1.00 25.460          H  
ATOM   6072  N   GLY A 380     -19.363 -47.427 -36.954  1.00 14.020          N  
ATOM   6073  CA  GLY A 380     -18.791 -48.736 -36.688  1.00 13.250          C  
ATOM   6074  C   GLY A 380     -17.970 -49.251 -37.858  1.00 11.820          C  
ATOM   6075  O   GLY A 380     -17.603 -48.491 -38.756  1.00 11.170          O  
ATOM   6076  H   GLY A 380     -18.865 -46.608 -36.605  1.00 16.820          H  
ATOM   6077 1HA  GLY A 380     -18.162 -48.667 -35.808  1.00 15.900          H  
ATOM   6078 2HA  GLY A 380     -19.590 -49.440 -36.458  1.00 15.900          H  
ATOM   6079  N   GLY A 381     -17.632 -50.544 -37.824  1.00 11.440          N  
ATOM   6080  CA  GLY A 381     -16.774 -51.127 -38.851  1.00 10.110          C  
ATOM   6081  C   GLY A 381     -15.603 -51.926 -38.279  1.00  9.910          C  
ATOM   6082  O   GLY A 381     -15.352 -51.916 -37.060  1.00  9.860          O  
ATOM   6083  H   GLY A 381     -17.969 -51.124 -37.070  1.00 13.730          H  
ATOM   6084 1HA  GLY A 381     -17.374 -51.768 -39.496  1.00 12.130          H  
ATOM   6085 2HA  GLY A 381     -16.381 -50.329 -39.483  1.00 12.130          H  
ATOM   6086  N   GLY A 382     -14.919 -52.648 -39.178  1.00  9.810          N  
ATOM   6087  CA  GLY A 382     -13.776 -53.497 -38.850  1.00  9.580          C  
ATOM   6088  C   GLY A 382     -12.601 -52.741 -38.231  1.00  9.680          C  
ATOM   6089  O   GLY A 382     -11.896 -53.285 -37.383  1.00  9.770          O  
ATOM   6090  H   GLY A 382     -15.209 -52.592 -40.146  1.00 11.770          H  
ATOM   6091 1HA  GLY A 382     -14.100 -54.282 -38.169  1.00 11.500          H  
ATOM   6092 2HA  GLY A 382     -13.438 -53.997 -39.758  1.00 11.500          H  
ATOM   6093  N   ASP A 383     -12.382 -51.490 -38.630  1.00  9.730          N  
ATOM   6094  CA  ASP A 383     -11.265 -50.727 -38.102  1.00  9.860          C  
ATOM   6095  C   ASP A 383     -11.513 -50.377 -36.657  1.00 10.870          C  
ATOM   6096  O   ASP A 383     -10.608 -50.449 -35.815  1.00 10.820          O  
ATOM   6097  CB  ASP A 383     -11.098 -49.485 -38.955  1.00 13.750          C  
ATOM   6098  CG  ASP A 383     -12.418 -48.731 -39.080  1.00 13.750          C  
ATOM   6099  OD1 ASP A 383     -13.463 -49.358 -38.881  1.00 13.750          O  
ATOM   6100  OD2 ASP A 383     -12.398 -47.577 -39.371  1.00 13.750          O  
ATOM   6101  H   ASP A 383     -12.996 -51.026 -39.302  1.00 11.680          H  
ATOM   6102  HA  ASP A 383     -10.360 -51.333 -38.165  1.00 11.830          H  
ATOM   6103 1HB  ASP A 383     -10.354 -48.824 -38.500  1.00 16.500          H  
ATOM   6104 2HB  ASP A 383     -10.749 -49.757 -39.940  1.00 16.500          H  
ATOM   6105  N   LEU A 384     -12.754 -50.037 -36.354  1.00 11.880          N  
ATOM   6106  CA  LEU A 384     -13.096 -49.719 -34.987  1.00 13.000          C  
ATOM   6107  C   LEU A 384     -12.979 -50.980 -34.134  1.00 13.310          C  
ATOM   6108  O   LEU A 384     -12.369 -50.959 -33.062  1.00 13.690          O  
ATOM   6109  CB  LEU A 384     -14.519 -49.160 -34.885  1.00 17.750          C  
ATOM   6110  CG  LEU A 384     -15.009 -48.745 -33.446  1.00 17.750          C  
ATOM   6111  CD1 LEU A 384     -14.110 -47.629 -32.869  1.00 17.750          C  
ATOM   6112  CD2 LEU A 384     -16.456 -48.286 -33.527  1.00 17.750          C  
ATOM   6113  H   LEU A 384     -13.410 -49.939 -37.140  1.00 14.260          H  
ATOM   6114  HA  LEU A 384     -12.386 -48.978 -34.630  1.00 15.600          H  
ATOM   6115 1HB  LEU A 384     -14.586 -48.309 -35.537  1.00 21.300          H  
ATOM   6116 2HB  LEU A 384     -15.210 -49.917 -35.264  1.00 21.300          H  
ATOM   6117  HG  LEU A 384     -14.945 -49.603 -32.774  1.00 21.300          H  
ATOM   6118 1HD1 LEU A 384     -14.468 -47.362 -31.876  1.00 21.300          H  
ATOM   6119 2HD1 LEU A 384     -13.083 -47.970 -32.787  1.00 21.300          H  
ATOM   6120 3HD1 LEU A 384     -14.146 -46.756 -33.505  1.00 21.300          H  
ATOM   6121 1HD2 LEU A 384     -16.806 -48.009 -32.532  1.00 21.300          H  
ATOM   6122 2HD2 LEU A 384     -16.544 -47.427 -34.191  1.00 21.300          H  
ATOM   6123 3HD2 LEU A 384     -17.058 -49.105 -33.903  1.00 21.300          H  
ATOM   6124  N   THR A 385     -13.509 -52.100 -34.643  1.00 13.230          N  
ATOM   6125  CA  THR A 385     -13.521 -53.380 -33.928  1.00 13.750          C  
ATOM   6126  C   THR A 385     -12.094 -53.810 -33.577  1.00 13.050          C  
ATOM   6127  O   THR A 385     -11.814 -54.254 -32.463  1.00 13.650          O  
ATOM   6128  CB  THR A 385     -14.207 -54.490 -34.763  1.00 19.040          C  
ATOM   6129  OG1 THR A 385     -15.567 -54.119 -35.061  1.00 19.040          O  
ATOM   6130  CG2 THR A 385     -14.238 -55.808 -33.951  1.00 19.040          C  
ATOM   6131  H   THR A 385     -13.980 -52.045 -35.549  1.00 15.880          H  
ATOM   6132  HA  THR A 385     -14.080 -53.252 -33.003  1.00 16.500          H  
ATOM   6133  HB  THR A 385     -13.657 -54.642 -35.692  1.00 22.850          H  
ATOM   6134  HG1 THR A 385     -15.571 -53.344 -35.657  1.00 22.850          H  
ATOM   6135 1HG2 THR A 385     -14.721 -56.589 -34.533  1.00 22.850          H  
ATOM   6136 2HG2 THR A 385     -13.227 -56.113 -33.712  1.00 22.850          H  
ATOM   6137 3HG2 THR A 385     -14.792 -55.657 -33.026  1.00 22.850          H  
ATOM   6138  N   LEU A 386     -11.175 -53.638 -34.518  1.00 11.780          N  
ATOM   6139  CA  LEU A 386      -9.785 -54.022 -34.341  1.00 11.030          C  
ATOM   6140  C   LEU A 386      -8.945 -53.022 -33.533  1.00 11.040          C  
ATOM   6141  O   LEU A 386      -7.762 -53.274 -33.296  1.00 10.750          O  
ATOM   6142  CB  LEU A 386      -9.158 -54.203 -35.731  1.00 15.740          C  
ATOM   6143  CG  LEU A 386      -9.685 -55.383 -36.597  1.00 15.740          C  
ATOM   6144  CD1 LEU A 386      -9.079 -55.265 -37.996  1.00 15.740          C  
ATOM   6145  CD2 LEU A 386      -9.305 -56.724 -35.955  1.00 15.740          C  
ATOM   6146  H   LEU A 386     -11.467 -53.287 -35.435  1.00 14.140          H  
ATOM   6147  HA  LEU A 386      -9.767 -54.963 -33.800  1.00 13.240          H  
ATOM   6148 1HB  LEU A 386      -9.366 -53.290 -36.294  1.00 18.890          H  
ATOM   6149 2HB  LEU A 386      -8.096 -54.292 -35.647  1.00 18.890          H  
ATOM   6150  HG  LEU A 386     -10.763 -55.327 -36.686  1.00 18.890          H  
ATOM   6151 1HD1 LEU A 386      -9.445 -56.079 -38.619  1.00 18.890          H  
ATOM   6152 2HD1 LEU A 386      -9.374 -54.311 -38.434  1.00 18.890          H  
ATOM   6153 3HD1 LEU A 386      -7.997 -55.316 -37.937  1.00 18.890          H  
ATOM   6154 1HD2 LEU A 386      -9.667 -57.535 -36.580  1.00 18.890          H  
ATOM   6155 2HD2 LEU A 386      -8.224 -56.801 -35.865  1.00 18.890          H  
ATOM   6156 3HD2 LEU A 386      -9.748 -56.819 -34.972  1.00 18.890          H  
ATOM   6157  N   GLY A 387      -9.534 -51.899 -33.105  1.00 11.480          N  
ATOM   6158  CA  GLY A 387      -8.811 -50.903 -32.327  1.00 11.670          C  
ATOM   6159  C   GLY A 387      -7.886 -49.985 -33.131  1.00 11.730          C  
ATOM   6160  O   GLY A 387      -6.920 -49.451 -32.579  1.00 11.860          O  
ATOM   6161  H   GLY A 387     -10.526 -51.731 -33.282  1.00 13.780          H  
ATOM   6162 1HA  GLY A 387      -9.543 -50.292 -31.800  1.00 14.000          H  
ATOM   6163 2HA  GLY A 387      -8.231 -51.414 -31.561  1.00 14.000          H  
ATOM   6164  N   LEU A 388      -8.140 -49.810 -34.426  1.00 11.660          N  
ATOM   6165  CA  LEU A 388      -7.276 -48.970 -35.240  1.00 11.730          C  
ATOM   6166  C   LEU A 388      -7.635 -47.494 -35.149  1.00 11.940          C  
ATOM   6167  O   LEU A 388      -8.782 -47.090 -35.336  1.00 12.380          O  
ATOM   6168  CB  LEU A 388      -7.304 -49.451 -36.704  1.00 16.390          C  
ATOM   6169  CG  LEU A 388      -6.509 -48.606 -37.772  1.00 16.390          C  
ATOM   6170  CD1 LEU A 388      -5.015 -48.614 -37.491  1.00 16.390          C  
ATOM   6171  CD2 LEU A 388      -6.757 -49.216 -39.153  1.00 16.390          C  
ATOM   6172  H   LEU A 388      -8.964 -50.230 -34.866  1.00 13.990          H  
ATOM   6173  HA  LEU A 388      -6.260 -49.091 -34.870  1.00 14.080          H  
ATOM   6174 1HB  LEU A 388      -6.903 -50.468 -36.731  1.00 19.670          H  
ATOM   6175 2HB  LEU A 388      -8.343 -49.491 -37.023  1.00 19.670          H  
ATOM   6176  HG  LEU A 388      -6.863 -47.571 -37.758  1.00 19.670          H  
ATOM   6177 1HD1 LEU A 388      -4.511 -48.028 -38.254  1.00 19.670          H  
ATOM   6178 2HD1 LEU A 388      -4.804 -48.184 -36.524  1.00 19.670          H  
ATOM   6179 3HD1 LEU A 388      -4.659 -49.631 -37.518  1.00 19.670          H  
ATOM   6180 1HD2 LEU A 388      -6.225 -48.635 -39.903  1.00 19.670          H  
ATOM   6181 2HD2 LEU A 388      -6.391 -50.252 -39.170  1.00 19.670          H  
ATOM   6182 3HD2 LEU A 388      -7.820 -49.202 -39.364  1.00 19.670          H  
ATOM   6183  N   GLU A 389      -6.626 -46.688 -34.861  1.00 11.740          N  
ATOM   6184  CA  GLU A 389      -6.757 -45.248 -34.765  1.00 11.980          C  
ATOM   6185  C   GLU A 389      -7.326 -44.692 -36.076  1.00 12.200          C  
ATOM   6186  O   GLU A 389      -6.838 -45.056 -37.146  1.00 11.780          O  
ATOM   6187  CB  GLU A 389      -5.374 -44.628 -34.509  1.00 16.680          C  
ATOM   6188  CG  GLU A 389      -5.352 -43.122 -34.304  1.00 16.680          C  
ATOM   6189  CD  GLU A 389      -3.975 -42.584 -34.100  1.00 16.680          C  
ATOM   6190  OE1 GLU A 389      -3.066 -43.360 -33.952  1.00 16.680          O  
ATOM   6191  OE2 GLU A 389      -3.822 -41.389 -34.134  1.00 16.680          O  
ATOM   6192  H   GLU A 389      -5.722 -47.105 -34.675  1.00 14.090          H  
ATOM   6193  HA  GLU A 389      -7.415 -45.033 -33.930  1.00 14.380          H  
ATOM   6194 1HB  GLU A 389      -4.930 -45.087 -33.627  1.00 20.010          H  
ATOM   6195 2HB  GLU A 389      -4.718 -44.849 -35.356  1.00 20.010          H  
ATOM   6196 1HG  GLU A 389      -5.801 -42.627 -35.162  1.00 20.010          H  
ATOM   6197 2HG  GLU A 389      -5.945 -42.883 -33.428  1.00 20.010          H  
ATOM   6198  N   PRO A 390      -8.315 -43.776 -36.052  1.00 12.890          N  
ATOM   6199  CA  PRO A 390      -8.914 -43.157 -37.226  1.00 13.210          C  
ATOM   6200  C   PRO A 390      -7.972 -42.116 -37.803  1.00 12.770          C  
ATOM   6201  O   PRO A 390      -8.202 -40.911 -37.692  1.00 12.470          O  
ATOM   6202  CB  PRO A 390     -10.190 -42.531 -36.666  1.00 19.820          C  
ATOM   6203  CG  PRO A 390      -9.835 -42.176 -35.242  1.00 19.820          C  
ATOM   6204  CD  PRO A 390      -8.915 -43.317 -34.777  1.00 19.820          C  
ATOM   6205  HA  PRO A 390      -9.150 -43.930 -37.976  1.00 15.850          H  
ATOM   6206 1HB  PRO A 390     -10.485 -41.660 -37.282  1.00 23.780          H  
ATOM   6207 2HB  PRO A 390     -11.009 -43.250 -36.739  1.00 23.780          H  
ATOM   6208 1HG  PRO A 390      -9.341 -41.189 -35.216  1.00 23.780          H  
ATOM   6209 2HG  PRO A 390     -10.749 -42.090 -34.637  1.00 23.780          H  
ATOM   6210 1HD  PRO A 390      -8.167 -42.905 -34.103  1.00 23.780          H  
ATOM   6211 2HD  PRO A 390      -9.508 -44.127 -34.316  1.00 23.780          H  
ATOM   6212  N   SER A 391      -6.878 -42.600 -38.369  1.00 12.770          N  
ATOM   6213  CA  SER A 391      -5.834 -41.756 -38.920  1.00 12.410          C  
ATOM   6214  C   SER A 391      -5.078 -42.485 -40.018  1.00 12.390          C  
ATOM   6215  O   SER A 391      -5.102 -43.718 -40.108  1.00 12.450          O  
ATOM   6216  CB  SER A 391      -4.886 -41.330 -37.819  1.00 17.520          C  
ATOM   6217  OG  SER A 391      -4.183 -42.424 -37.314  1.00 17.520          O  
ATOM   6218  H   SER A 391      -6.763 -43.616 -38.377  1.00 15.320          H  
ATOM   6219  HA  SER A 391      -6.289 -40.863 -39.352  1.00 14.890          H  
ATOM   6220 1HB  SER A 391      -4.181 -40.597 -38.198  1.00 21.020          H  
ATOM   6221 2HB  SER A 391      -5.458 -40.859 -37.017  1.00 21.020          H  
ATOM   6222  HG  SER A 391      -3.722 -42.102 -36.524  1.00 21.020          H  
ATOM   6223  N   GLU A 392      -4.390 -41.721 -40.853  1.00 12.400          N  
ATOM   6224  CA  GLU A 392      -3.592 -42.295 -41.920  1.00 12.410          C  
ATOM   6225  C   GLU A 392      -2.574 -43.216 -41.270  1.00 12.880          C  
ATOM   6226  O   GLU A 392      -2.003 -42.842 -40.241  1.00 13.740          O  
ATOM   6227  CB  GLU A 392      -2.864 -41.192 -42.706  1.00 17.370          C  
ATOM   6228  CG  GLU A 392      -3.771 -40.145 -43.404  1.00 17.370          C  
ATOM   6229  CD  GLU A 392      -4.148 -38.970 -42.516  1.00 17.370          C  
ATOM   6230  OE1 GLU A 392      -4.184 -39.141 -41.313  1.00 17.370          O  
ATOM   6231  OE2 GLU A 392      -4.384 -37.907 -43.036  1.00 17.370          O  
ATOM   6232  H   GLU A 392      -4.412 -40.704 -40.742  1.00 14.880          H  
ATOM   6233  HA  GLU A 392      -4.233 -42.877 -42.580  1.00 14.890          H  
ATOM   6234 1HB  GLU A 392      -2.186 -40.660 -42.040  1.00 20.840          H  
ATOM   6235 2HB  GLU A 392      -2.253 -41.657 -43.483  1.00 20.840          H  
ATOM   6236 1HG  GLU A 392      -3.265 -39.773 -44.294  1.00 20.840          H  
ATOM   6237 2HG  GLU A 392      -4.689 -40.632 -43.720  1.00 20.840          H  
ATOM   6238  N   GLU A 393      -2.243 -44.346 -41.922  1.00 12.370          N  
ATOM   6239  CA  GLU A 393      -1.296 -45.322 -41.357  1.00 12.990          C  
ATOM   6240  C   GLU A 393       0.048 -44.733 -40.977  1.00 12.920          C  
ATOM   6241  O   GLU A 393       0.743 -45.294 -40.131  1.00 13.780          O  
ATOM   6242  CB  GLU A 393      -1.024 -46.488 -42.315  1.00 17.940          C  
ATOM   6243  CG  GLU A 393      -0.279 -46.117 -43.632  1.00 17.940          C  
ATOM   6244  CD  GLU A 393       0.064 -47.317 -44.507  1.00 17.940          C  
ATOM   6245  OE1 GLU A 393       0.725 -48.201 -44.028  1.00 17.940          O  
ATOM   6246  OE2 GLU A 393      -0.348 -47.352 -45.652  1.00 17.940          O  
ATOM   6247  H   GLU A 393      -2.760 -44.570 -42.777  1.00 14.840          H  
ATOM   6248  HA  GLU A 393      -1.749 -45.729 -40.454  1.00 15.590          H  
ATOM   6249 1HB  GLU A 393      -0.425 -47.238 -41.798  1.00 21.530          H  
ATOM   6250 2HB  GLU A 393      -1.956 -46.948 -42.562  1.00 21.530          H  
ATOM   6251 1HG  GLU A 393      -0.905 -45.429 -44.203  1.00 21.530          H  
ATOM   6252 2HG  GLU A 393       0.647 -45.606 -43.398  1.00 21.530          H  
ATOM   6253  N   GLU A 394       0.419 -43.607 -41.563  1.00 11.960          N  
ATOM   6254  CA  GLU A 394       1.684 -42.993 -41.230  1.00 11.760          C  
ATOM   6255  C   GLU A 394       1.729 -42.610 -39.745  1.00 12.810          C  
ATOM   6256  O   GLU A 394       2.804 -42.625 -39.131  1.00 13.020          O  
ATOM   6257  CB  GLU A 394       1.951 -41.774 -42.112  1.00 16.540          C  
ATOM   6258  CG  GLU A 394       2.271 -42.117 -43.574  1.00 16.540          C  
ATOM   6259  CD  GLU A 394       2.572 -40.905 -44.407  1.00 16.540          C  
ATOM   6260  OE1 GLU A 394       2.100 -39.846 -44.076  1.00 16.540          O  
ATOM   6261  OE2 GLU A 394       3.307 -41.035 -45.356  1.00 16.540          O  
ATOM   6262  H   GLU A 394      -0.202 -43.186 -42.241  1.00 14.350          H  
ATOM   6263  HA  GLU A 394       2.473 -43.715 -41.424  1.00 14.110          H  
ATOM   6264 1HB  GLU A 394       1.074 -41.125 -42.107  1.00 19.850          H  
ATOM   6265 2HB  GLU A 394       2.786 -41.202 -41.706  1.00 19.850          H  
ATOM   6266 1HG  GLU A 394       3.129 -42.788 -43.603  1.00 19.850          H  
ATOM   6267 2HG  GLU A 394       1.420 -42.644 -44.006  1.00 19.850          H  
ATOM   6268  N   ALA A 395       0.576 -42.240 -39.161  1.00 13.510          N  
ATOM   6269  CA  ALA A 395       0.546 -41.826 -37.775  1.00 14.530          C  
ATOM   6270  C   ALA A 395       0.967 -42.976 -36.830  1.00 15.570          C  
ATOM   6271  O   ALA A 395       1.858 -42.743 -36.013  1.00 15.860          O  
ATOM   6272  CB  ALA A 395      -0.827 -41.239 -37.434  1.00 19.930          C  
ATOM   6273  H   ALA A 395      -0.304 -42.258 -39.684  1.00 16.210          H  
ATOM   6274  HA  ALA A 395       1.280 -41.030 -37.646  1.00 17.440          H  
ATOM   6275 1HB  ALA A 395      -0.826 -40.885 -36.406  1.00 23.920          H  
ATOM   6276 2HB  ALA A 395      -1.024 -40.403 -38.102  1.00 23.920          H  
ATOM   6277 3HB  ALA A 395      -1.617 -41.942 -37.556  1.00 23.920          H  
ATOM   6278  N   PRO A 396       0.353 -44.199 -36.830  1.00 16.220          N  
ATOM   6279  CA  PRO A 396       0.851 -45.323 -36.059  1.00 17.240          C  
ATOM   6280  C   PRO A 396       2.161 -45.892 -36.599  1.00 16.750          C  
ATOM   6281  O   PRO A 396       2.945 -46.447 -35.830  1.00 17.490          O  
ATOM   6282  CB  PRO A 396      -0.292 -46.351 -36.151  1.00 25.860          C  
ATOM   6283  CG  PRO A 396      -1.047 -45.989 -37.399  1.00 25.860          C  
ATOM   6284  CD  PRO A 396      -0.954 -44.468 -37.469  1.00 25.860          C  
ATOM   6285  HA  PRO A 396       0.986 -44.995 -35.018  1.00 20.690          H  
ATOM   6286 1HB  PRO A 396       0.126 -47.369 -36.190  1.00 31.030          H  
ATOM   6287 2HB  PRO A 396      -0.914 -46.295 -35.246  1.00 31.030          H  
ATOM   6288 1HG  PRO A 396      -0.592 -46.488 -38.270  1.00 31.030          H  
ATOM   6289 2HG  PRO A 396      -2.093 -46.341 -37.341  1.00 31.030          H  
ATOM   6290 1HD  PRO A 396      -0.995 -44.148 -38.479  1.00 31.030          H  
ATOM   6291 2HD  PRO A 396      -1.773 -44.040 -36.870  1.00 31.030          H  
ATOM   6292  N   ARG A 397       2.467 -45.681 -37.888  1.00 15.530          N  
ATOM   6293  CA  ARG A 397       3.686 -46.269 -38.401  1.00 15.150          C  
ATOM   6294  C   ARG A 397       4.903 -45.555 -37.880  1.00 15.080          C  
ATOM   6295  O   ARG A 397       5.890 -46.208 -37.554  1.00 15.360          O  
ATOM   6296  CB  ARG A 397       3.720 -46.325 -39.918  1.00 21.360          C  
ATOM   6297  CG  ARG A 397       4.997 -47.002 -40.537  1.00 21.360          C  
ATOM   6298  CD  ARG A 397       5.175 -48.456 -40.095  1.00 21.360          C  
ATOM   6299  NE  ARG A 397       6.279 -49.132 -40.799  1.00 21.360          N  
ATOM   6300  CZ  ARG A 397       6.884 -50.295 -40.403  1.00 21.360          C  
ATOM   6301  NH1 ARG A 397       6.543 -50.921 -39.322  1.00 21.360          N  
ATOM   6302  NH2 ARG A 397       7.849 -50.842 -41.104  1.00 21.360          N  
ATOM   6303  H   ARG A 397       1.825 -45.243 -38.556  1.00 18.640          H  
ATOM   6304  HA  ARG A 397       3.707 -47.289 -38.063  1.00 18.180          H  
ATOM   6305 1HB  ARG A 397       2.844 -46.860 -40.284  1.00 25.630          H  
ATOM   6306 2HB  ARG A 397       3.669 -45.317 -40.306  1.00 25.630          H  
ATOM   6307 1HG  ARG A 397       4.907 -46.996 -41.621  1.00 25.630          H  
ATOM   6308 2HG  ARG A 397       5.880 -46.442 -40.253  1.00 25.630          H  
ATOM   6309 1HD  ARG A 397       5.406 -48.477 -39.037  1.00 25.630          H  
ATOM   6310 2HD  ARG A 397       4.255 -49.014 -40.279  1.00 25.630          H  
ATOM   6311  HE  ARG A 397       6.604 -48.712 -41.656  1.00 25.630          H  
ATOM   6312 1HH1 ARG A 397       5.805 -50.574 -38.737  1.00 25.630          H  
ATOM   6313 2HH1 ARG A 397       7.066 -51.793 -39.100  1.00 25.630          H  
ATOM   6314 1HH2 ARG A 397       8.177 -50.418 -41.957  1.00 25.630          H  
ATOM   6315 2HH2 ARG A 397       8.246 -51.734 -40.746  1.00 25.630          H  
ATOM   6316  N   SER A 398       4.876 -44.240 -37.764  1.00 14.810          N  
ATOM   6317  CA  SER A 398       6.072 -43.563 -37.300  1.00 14.780          C  
ATOM   6318  C   SER A 398       6.684 -44.203 -36.020  1.00 16.010          C  
ATOM   6319  O   SER A 398       7.903 -44.395 -35.998  1.00 15.890          O  
ATOM   6320  CB  SER A 398       5.796 -42.074 -37.140  1.00 20.700          C  
ATOM   6321  OG  SER A 398       6.920 -41.394 -36.646  1.00 20.700          O  
ATOM   6322  H   SER A 398       4.055 -43.705 -38.072  1.00 17.770          H  
ATOM   6323  HA  SER A 398       6.821 -43.652 -38.089  1.00 17.740          H  
ATOM   6324 1HB  SER A 398       5.542 -41.672 -38.119  1.00 24.840          H  
ATOM   6325 2HB  SER A 398       4.937 -41.894 -36.513  1.00 24.840          H  
ATOM   6326  HG  SER A 398       6.668 -40.468 -36.605  1.00 24.840          H  
ATOM   6327  N   PRO A 399       5.952 -44.450 -34.889  1.00 17.220          N  
ATOM   6328  CA  PRO A 399       6.508 -45.155 -33.734  1.00 18.390          C  
ATOM   6329  C   PRO A 399       6.714 -46.675 -33.921  1.00 18.730          C  
ATOM   6330  O   PRO A 399       7.556 -47.254 -33.235  1.00 19.450          O  
ATOM   6331  CB  PRO A 399       5.467 -44.869 -32.639  1.00 27.590          C  
ATOM   6332  CG  PRO A 399       4.179 -44.580 -33.380  1.00 27.590          C  
ATOM   6333  CD  PRO A 399       4.609 -43.880 -34.660  1.00 27.590          C  
ATOM   6334  HA  PRO A 399       7.461 -44.685 -33.474  1.00 22.070          H  
ATOM   6335 1HB  PRO A 399       5.385 -45.742 -31.975  1.00 33.100          H  
ATOM   6336 2HB  PRO A 399       5.802 -44.025 -32.020  1.00 33.100          H  
ATOM   6337 1HG  PRO A 399       3.633 -45.518 -33.578  1.00 33.100          H  
ATOM   6338 2HG  PRO A 399       3.512 -43.957 -32.764  1.00 33.100          H  
ATOM   6339 1HD  PRO A 399       3.914 -44.110 -35.435  1.00 33.100          H  
ATOM   6340 2HD  PRO A 399       4.671 -42.806 -34.483  1.00 33.100          H  
ATOM   6341  N   LEU A 400       5.976 -47.317 -34.841  1.00 18.290          N  
ATOM   6342  CA  LEU A 400       6.153 -48.744 -35.148  1.00 18.720          C  
ATOM   6343  C   LEU A 400       7.429 -49.022 -35.943  1.00 18.140          C  
ATOM   6344  O   LEU A 400       8.104 -50.033 -35.731  1.00 18.820          O  
ATOM   6345  CB  LEU A 400       4.945 -49.277 -35.926  1.00 26.040          C  
ATOM   6346  CG  LEU A 400       3.606 -49.374 -35.156  1.00 26.040          C  
ATOM   6347  CD1 LEU A 400       2.463 -49.631 -36.146  1.00 26.040          C  
ATOM   6348  CD2 LEU A 400       3.659 -50.504 -34.169  1.00 26.040          C  
ATOM   6349  H   LEU A 400       5.224 -46.827 -35.341  1.00 21.950          H  
ATOM   6350  HA  LEU A 400       6.236 -49.276 -34.207  1.00 22.460          H  
ATOM   6351 1HB  LEU A 400       4.792 -48.638 -36.753  1.00 31.240          H  
ATOM   6352 2HB  LEU A 400       5.186 -50.266 -36.301  1.00 31.240          H  
ATOM   6353  HG  LEU A 400       3.422 -48.448 -34.627  1.00 31.240          H  
ATOM   6354 1HD1 LEU A 400       1.524 -49.691 -35.608  1.00 31.240          H  
ATOM   6355 2HD1 LEU A 400       2.404 -48.824 -36.862  1.00 31.240          H  
ATOM   6356 3HD1 LEU A 400       2.634 -50.557 -36.669  1.00 31.240          H  
ATOM   6357 1HD2 LEU A 400       2.724 -50.536 -33.660  1.00 31.240          H  
ATOM   6358 2HD2 LEU A 400       3.827 -51.445 -34.690  1.00 31.240          H  
ATOM   6359 3HD2 LEU A 400       4.448 -50.348 -33.447  1.00 31.240          H  
ATOM   6360  N   ALA A 401       7.752 -48.083 -36.830  1.00 16.920          N  
ATOM   6361  CA  ALA A 401       8.799 -48.130 -37.845  1.00 16.280          C  
ATOM   6362  C   ALA A 401      10.225 -48.426 -37.384  1.00 16.730          C  
ATOM   6363  O   ALA A 401      10.989 -48.897 -38.221  1.00 16.770          O  
ATOM   6364  CB  ALA A 401       8.807 -46.821 -38.611  1.00 23.050          C  
ATOM   6365  H   ALA A 401       7.118 -47.290 -36.886  1.00 20.300          H  
ATOM   6366  HA  ALA A 401       8.530 -48.919 -38.537  1.00 19.540          H  
ATOM   6367 1HB  ALA A 401       9.529 -46.880 -39.423  1.00 27.660          H  
ATOM   6368 2HB  ALA A 401       7.829 -46.646 -39.018  1.00 27.660          H  
ATOM   6369 3HB  ALA A 401       9.067 -45.995 -37.959  1.00 27.660          H  
ATOM   6370  N   PRO A 402      10.709 -48.079 -36.172  1.00 17.120          N  
ATOM   6371  CA  PRO A 402      12.039 -48.448 -35.720  1.00 17.610          C  
ATOM   6372  C   PRO A 402      12.195 -49.986 -35.682  1.00 18.660          C  
ATOM   6373  O   PRO A 402      13.320 -50.488 -35.638  1.00 18.990          O  
ATOM   6374  CB  PRO A 402      12.112 -47.816 -34.326  1.00 26.410          C  
ATOM   6375  CG  PRO A 402      11.119 -46.671 -34.384  1.00 26.410          C  
ATOM   6376  CD  PRO A 402      10.007 -47.187 -35.253  1.00 26.410          C  
ATOM   6377  HA  PRO A 402      12.781 -48.004 -36.395  1.00 21.130          H  
ATOM   6378 1HB  PRO A 402      11.851 -48.563 -33.565  1.00 31.700          H  
ATOM   6379 2HB  PRO A 402      13.141 -47.486 -34.120  1.00 31.700          H  
ATOM   6380 1HG  PRO A 402      10.760 -46.421 -33.373  1.00 31.700          H  
ATOM   6381 2HG  PRO A 402      11.590 -45.765 -34.791  1.00 31.700          H  
ATOM   6382 1HD  PRO A 402       9.362 -47.760 -34.624  1.00 31.700          H  
ATOM   6383 2HD  PRO A 402       9.497 -46.362 -35.753  1.00 31.700          H  
ATOM   6384  N   SER A 403      11.069 -50.721 -35.638  1.00 19.240          N  
ATOM   6385  CA  SER A 403      11.067 -52.176 -35.638  1.00 20.300          C  
ATOM   6386  C   SER A 403      11.499 -52.699 -36.985  1.00 20.070          C  
ATOM   6387  O   SER A 403      11.207 -52.103 -38.018  1.00 20.140          O  
ATOM   6388  CB  SER A 403       9.701 -52.742 -35.345  1.00 28.000          C  
ATOM   6389  OG  SER A 403       9.715 -54.154 -35.457  1.00 28.000          O  
ATOM   6390  H   SER A 403      10.143 -50.285 -35.656  1.00 23.090          H  
ATOM   6391  HA  SER A 403      11.773 -52.526 -34.885  1.00 24.360          H  
ATOM   6392 1HB  SER A 403       9.379 -52.446 -34.350  1.00 33.600          H  
ATOM   6393 2HB  SER A 403       8.986 -52.336 -36.059  1.00 33.600          H  
ATOM   6394  HG  SER A 403       8.832 -54.437 -35.182  1.00 33.600          H  
ATOM   6395  N   GLU A 404      12.174 -53.834 -36.992  1.00 19.900          N  
ATOM   6396  CA  GLU A 404      12.547 -54.472 -38.244  1.00 19.810          C  
ATOM   6397  C   GLU A 404      11.325 -54.984 -39.031  1.00 20.480          C  
ATOM   6398  O   GLU A 404      11.411 -55.227 -40.236  1.00 20.130          O  
ATOM   6399  CB  GLU A 404      13.520 -55.613 -37.976  1.00 27.770          C  
ATOM   6400  CG  GLU A 404      14.889 -55.161 -37.479  1.00 27.770          C  
ATOM   6401  CD  GLU A 404      15.809 -56.308 -37.144  1.00 27.770          C  
ATOM   6402  OE1 GLU A 404      15.329 -57.295 -36.646  1.00 27.770          O  
ATOM   6403  OE2 GLU A 404      16.992 -56.211 -37.421  1.00 27.770          O  
ATOM   6404  H   GLU A 404      12.410 -54.270 -36.112  1.00 23.880          H  
ATOM   6405  HA  GLU A 404      13.050 -53.728 -38.862  1.00 23.770          H  
ATOM   6406 1HB  GLU A 404      13.090 -56.312 -37.259  1.00 33.320          H  
ATOM   6407 2HB  GLU A 404      13.684 -56.146 -38.902  1.00 33.320          H  
ATOM   6408 1HG  GLU A 404      15.347 -54.547 -38.246  1.00 33.320          H  
ATOM   6409 2HG  GLU A 404      14.756 -54.539 -36.596  1.00 33.320          H  
ATOM   6410  N   GLY A 405      10.205 -55.220 -38.341  1.00 21.510          N  
ATOM   6411  CA  GLY A 405       9.025 -55.772 -39.001  1.00 22.240          C  
ATOM   6412  C   GLY A 405       8.016 -54.746 -39.553  1.00 21.620          C  
ATOM   6413  O   GLY A 405       8.231 -53.525 -39.520  1.00 21.510          O  
ATOM   6414  H   GLY A 405      10.179 -54.979 -37.353  1.00 25.810          H  
ATOM   6415 1HA  GLY A 405       9.353 -56.417 -39.816  1.00 26.690          H  
ATOM   6416 2HA  GLY A 405       8.512 -56.423 -38.294  1.00 26.690          H  
ATOM   6417  N   ALA A 406       6.898 -55.304 -40.054  1.00 21.250          N  
ATOM   6418  CA  ALA A 406       5.756 -54.599 -40.661  1.00 20.580          C  
ATOM   6419  C   ALA A 406       4.980 -53.668 -39.729  1.00 20.230          C  
ATOM   6420  O   ALA A 406       4.419 -52.671 -40.176  1.00 19.610          O  
ATOM   6421  CB  ALA A 406       4.780 -55.613 -41.232  1.00 29.080          C  
ATOM   6422  H   ALA A 406       6.849 -56.313 -40.023  1.00 25.500          H  
ATOM   6423  HA  ALA A 406       6.148 -53.991 -41.477  1.00 24.700          H  
ATOM   6424 1HB  ALA A 406       3.966 -55.088 -41.731  1.00 34.900          H  
ATOM   6425 2HB  ALA A 406       5.294 -56.249 -41.949  1.00 34.900          H  
ATOM   6426 3HB  ALA A 406       4.377 -56.227 -40.430  1.00 34.900          H  
ATOM   6427  N   GLY A 407       4.875 -54.010 -38.440  1.00 20.670          N  
ATOM   6428  CA  GLY A 407       4.087 -53.190 -37.512  1.00 20.390          C  
ATOM   6429  C   GLY A 407       2.592 -53.546 -37.555  1.00 20.500          C  
ATOM   6430  O   GLY A 407       1.769 -52.909 -36.873  1.00 21.020          O  
ATOM   6431  H   GLY A 407       5.342 -54.836 -38.088  1.00 24.800          H  
ATOM   6432 1HA  GLY A 407       4.469 -53.322 -36.500  1.00 24.470          H  
ATOM   6433 2HA  GLY A 407       4.219 -52.141 -37.767  1.00 24.470          H  
ATOM   6434  N   SER A 408       2.275 -54.587 -38.339  1.00 20.070          N  
ATOM   6435  CA  SER A 408       0.933 -55.104 -38.582  1.00 20.060          C  
ATOM   6436  C   SER A 408       0.262 -55.605 -37.313  1.00 21.240          C  
ATOM   6437  O   SER A 408      -0.955 -55.503 -37.158  1.00 21.770          O  
ATOM   6438  CB  SER A 408       1.024 -56.226 -39.591  1.00 28.090          C  
ATOM   6439  OG  SER A 408       1.720 -57.317 -39.049  1.00 28.090          O  
ATOM   6440  H   SER A 408       3.031 -55.037 -38.830  1.00 24.080          H  
ATOM   6441  HA  SER A 408       0.328 -54.305 -39.007  1.00 24.070          H  
ATOM   6442 1HB  SER A 408       0.015 -56.536 -39.884  1.00 33.710          H  
ATOM   6443 2HB  SER A 408       1.532 -55.871 -40.487  1.00 33.710          H  
ATOM   6444  HG  SER A 408       1.776 -57.971 -39.754  1.00 33.710          H  
ATOM   6445  N   ASP A 409       1.059 -55.986 -36.310  1.00 21.690          N  
ATOM   6446  CA  ASP A 409       0.530 -56.457 -35.038  1.00 22.820          C  
ATOM   6447  C   ASP A 409      -0.412 -55.404 -34.436  1.00 22.510          C  
ATOM   6448  O   ASP A 409      -1.441 -55.723 -33.807  1.00 22.390          O  
ATOM   6449  CB  ASP A 409       1.692 -56.683 -34.064  1.00 31.500          C  
ATOM   6450  CG  ASP A 409       2.610 -57.854 -34.387  1.00 31.500          C  
ATOM   6451  OD1 ASP A 409       2.286 -58.676 -35.201  1.00 31.500          O  
ATOM   6452  OD2 ASP A 409       3.658 -57.894 -33.802  1.00 31.500          O  
ATOM   6453  H   ASP A 409       2.051 -56.083 -36.474  1.00 26.030          H  
ATOM   6454  HA  ASP A 409      -0.016 -57.386 -35.204  1.00 27.380          H  
ATOM   6455 1HB  ASP A 409       2.293 -55.778 -34.008  1.00 37.800          H  
ATOM   6456 2HB  ASP A 409       1.308 -56.856 -33.100  1.00 37.800          H  
ATOM   6457  N   VAL A 410      -0.066 -54.127 -34.639  1.00 22.380          N  
ATOM   6458  CA  VAL A 410      -0.873 -53.042 -34.131  1.00 22.120          C  
ATOM   6459  C   VAL A 410      -1.879 -52.595 -35.169  1.00 21.650          C  
ATOM   6460  O   VAL A 410      -3.070 -52.502 -34.880  1.00 21.480          O  
ATOM   6461  CB  VAL A 410       0.019 -51.873 -33.688  1.00 31.070          C  
ATOM   6462  CG1 VAL A 410      -0.816 -50.656 -33.285  1.00 31.070          C  
ATOM   6463  CG2 VAL A 410       0.818 -52.328 -32.497  1.00 31.070          C  
ATOM   6464  H   VAL A 410       0.765 -53.890 -35.190  1.00 26.860          H  
ATOM   6465  HA  VAL A 410      -1.417 -53.401 -33.257  1.00 26.540          H  
ATOM   6466  HB  VAL A 410       0.675 -51.594 -34.504  1.00 37.290          H  
ATOM   6467 1HG1 VAL A 410      -0.151 -49.854 -32.964  1.00 37.290          H  
ATOM   6468 2HG1 VAL A 410      -1.408 -50.306 -34.130  1.00 37.290          H  
ATOM   6469 3HG1 VAL A 410      -1.483 -50.925 -32.465  1.00 37.290          H  
ATOM   6470 1HG2 VAL A 410       1.462 -51.537 -32.143  1.00 37.290          H  
ATOM   6471 2HG2 VAL A 410       0.125 -52.587 -31.721  1.00 37.290          H  
ATOM   6472 3HG2 VAL A 410       1.422 -53.194 -32.761  1.00 37.290          H  
ATOM   6473  N   PHE A 411      -1.414 -52.318 -36.384  1.00 21.470          N  
ATOM   6474  CA  PHE A 411      -2.292 -51.770 -37.420  1.00 20.970          C  
ATOM   6475  C   PHE A 411      -3.545 -52.634 -37.636  1.00 20.500          C  
ATOM   6476  O   PHE A 411      -4.657 -52.119 -37.740  1.00 20.060          O  
ATOM   6477  CB  PHE A 411      -1.555 -51.596 -38.745  1.00 29.560          C  
ATOM   6478  CG  PHE A 411      -2.400 -50.932 -39.814  1.00 29.560          C  
ATOM   6479  CD1 PHE A 411      -2.505 -49.540 -39.868  1.00 29.560          C  
ATOM   6480  CD2 PHE A 411      -3.101 -51.677 -40.750  1.00 29.560          C  
ATOM   6481  CE1 PHE A 411      -3.284 -48.930 -40.827  1.00 29.560          C  
ATOM   6482  CE2 PHE A 411      -3.874 -51.055 -41.702  1.00 29.560          C  
ATOM   6483  CZ  PHE A 411      -3.961 -49.687 -41.739  1.00 29.560          C  
ATOM   6484  H   PHE A 411      -0.418 -52.458 -36.572  1.00 25.760          H  
ATOM   6485  HA  PHE A 411      -2.617 -50.785 -37.091  1.00 25.160          H  
ATOM   6486 1HB  PHE A 411      -0.652 -51.008 -38.593  1.00 35.470          H  
ATOM   6487 2HB  PHE A 411      -1.256 -52.571 -39.115  1.00 35.470          H  
ATOM   6488  HD1 PHE A 411      -1.968 -48.934 -39.139  1.00 35.470          H  
ATOM   6489  HD2 PHE A 411      -3.044 -52.776 -40.729  1.00 35.470          H  
ATOM   6490  HE1 PHE A 411      -3.363 -47.844 -40.859  1.00 35.470          H  
ATOM   6491  HE2 PHE A 411      -4.418 -51.657 -42.427  1.00 35.470          H  
ATOM   6492  HZ  PHE A 411      -4.572 -49.212 -42.489  1.00 35.470          H  
ATOM   6493  N   ASP A 412      -3.373 -53.956 -37.706  1.00 20.580          N  
ATOM   6494  CA  ASP A 412      -4.485 -54.858 -37.963  1.00 20.140          C  
ATOM   6495  C   ASP A 412      -5.179 -55.391 -36.699  1.00 20.370          C  
ATOM   6496  O   ASP A 412      -5.999 -56.302 -36.801  1.00 20.170          O  
ATOM   6497  CB  ASP A 412      -4.014 -56.034 -38.827  1.00 28.370          C  
ATOM   6498  CG  ASP A 412      -3.654 -55.643 -40.288  1.00 28.370          C  
ATOM   6499  OD1 ASP A 412      -4.379 -54.884 -40.899  1.00 28.370          O  
ATOM   6500  OD2 ASP A 412      -2.642 -56.102 -40.766  1.00 28.370          O  
ATOM   6501  H   ASP A 412      -2.443 -54.371 -37.602  1.00 24.700          H  
ATOM   6502  HA  ASP A 412      -5.229 -54.306 -38.537  1.00 24.170          H  
ATOM   6503 1HB  ASP A 412      -3.132 -56.491 -38.356  1.00 34.050          H  
ATOM   6504 2HB  ASP A 412      -4.790 -56.799 -38.852  1.00 34.050          H  
ATOM   6505  N   GLY A 413      -4.841 -54.870 -35.510  1.00 20.820          N  
ATOM   6506  CA  GLY A 413      -5.512 -55.299 -34.283  1.00 21.100          C  
ATOM   6507  C   GLY A 413      -5.215 -56.703 -33.747  1.00 21.580          C  
ATOM   6508  O   GLY A 413      -6.086 -57.295 -33.104  1.00 21.510          O  
ATOM   6509  H   GLY A 413      -4.163 -54.103 -35.450  1.00 24.980          H  
ATOM   6510 1HA  GLY A 413      -5.282 -54.571 -33.504  1.00 25.320          H  
ATOM   6511 2HA  GLY A 413      -6.580 -55.222 -34.433  1.00 25.320          H  
ATOM   6512  N   ASP A 414      -4.014 -57.253 -33.960  1.00 22.120          N  
ATOM   6513  CA  ASP A 414      -3.753 -58.609 -33.480  1.00 22.740          C  
ATOM   6514  C   ASP A 414      -3.334 -58.609 -32.032  1.00 22.960          C  
ATOM   6515  O   ASP A 414      -3.627 -59.543 -31.294  1.00 23.240          O  
ATOM   6516  CB  ASP A 414      -2.725 -59.334 -34.331  1.00 31.590          C  
ATOM   6517  CG  ASP A 414      -3.248 -59.633 -35.727  1.00 31.590          C  
ATOM   6518  OD1 ASP A 414      -4.322 -60.177 -35.836  1.00 31.590          O  
ATOM   6519  OD2 ASP A 414      -2.562 -59.348 -36.665  1.00 31.590          O  
ATOM   6520  H   ASP A 414      -3.273 -56.734 -34.434  1.00 26.540          H  
ATOM   6521  HA  ASP A 414      -4.680 -59.178 -33.556  1.00 27.290          H  
ATOM   6522 1HB  ASP A 414      -1.831 -58.723 -34.411  1.00 37.910          H  
ATOM   6523 2HB  ASP A 414      -2.443 -60.270 -33.850  1.00 37.910          H  
ATOM   6524  N   LEU A 415      -2.734 -57.521 -31.567  1.00 22.850          N  
ATOM   6525  CA  LEU A 415      -2.313 -57.500 -30.164  1.00 23.120          C  
ATOM   6526  C   LEU A 415      -3.524 -57.309 -29.258  1.00 22.800          C  
ATOM   6527  O   LEU A 415      -3.421 -57.399 -28.037  1.00 23.040          O  
ATOM   6528  CB  LEU A 415      -1.329 -56.370 -29.871  1.00 32.260          C  
ATOM   6529  CG  LEU A 415      -0.000 -56.407 -30.600  1.00 32.260          C  
ATOM   6530  CD1 LEU A 415       0.778 -55.190 -30.211  1.00 32.260          C  
ATOM   6531  CD2 LEU A 415       0.791 -57.685 -30.302  1.00 32.260          C  
ATOM   6532  H   LEU A 415      -2.495 -56.769 -32.221  1.00 27.420          H  
ATOM   6533  HA  LEU A 415      -1.865 -58.458 -29.914  1.00 27.740          H  
ATOM   6534 1HB  LEU A 415      -1.813 -55.429 -30.129  1.00 38.710          H  
ATOM   6535 2HB  LEU A 415      -1.122 -56.363 -28.801  1.00 38.710          H  
ATOM   6536  HG  LEU A 415      -0.200 -56.344 -31.647  1.00 38.710          H  
ATOM   6537 1HD1 LEU A 415       1.721 -55.161 -30.758  1.00 38.710          H  
ATOM   6538 2HD1 LEU A 415       0.198 -54.324 -30.439  1.00 38.710          H  
ATOM   6539 3HD1 LEU A 415       0.980 -55.214 -29.142  1.00 38.710          H  
ATOM   6540 1HD2 LEU A 415       1.737 -57.659 -30.850  1.00 38.710          H  
ATOM   6541 2HD2 LEU A 415       0.998 -57.747 -29.234  1.00 38.710          H  
ATOM   6542 3HD2 LEU A 415       0.234 -58.561 -30.613  1.00 38.710          H  
ATOM   6543  N   GLY A 416      -4.676 -57.032 -29.867  1.00 22.290          N  
ATOM   6544  CA  GLY A 416      -5.932 -56.863 -29.165  1.00 21.980          C  
ATOM   6545  C   GLY A 416      -6.644 -58.208 -29.005  1.00 22.070          C  
ATOM   6546  O   GLY A 416      -7.760 -58.276 -28.477  1.00 21.860          O  
ATOM   6547  H   GLY A 416      -4.674 -56.963 -30.878  1.00 26.750          H  
ATOM   6548 1HA  GLY A 416      -5.752 -56.420 -28.187  1.00 26.380          H  
ATOM   6549 2HA  GLY A 416      -6.567 -56.178 -29.725  1.00 26.380          H  
ATOM   6550  N   MET A 417      -6.027 -59.295 -29.475  1.00 22.430          N  
ATOM   6551  CA  MET A 417      -6.679 -60.587 -29.387  1.00 22.630          C  
ATOM   6552  C   MET A 417      -7.042 -60.893 -27.944  1.00 23.210          C  
ATOM   6553  O   MET A 417      -6.259 -60.668 -27.017  1.00 22.870          O  
ATOM   6554  CB  MET A 417      -5.764 -61.682 -29.943  1.00 31.600          C  
ATOM   6555  CG  MET A 417      -4.454 -61.915 -29.136  1.00 31.600          C  
ATOM   6556  SD  MET A 417      -3.360 -63.175 -29.865  1.00 31.600          S  
ATOM   6557  CE  MET A 417      -2.643 -62.383 -31.307  1.00 31.600          C  
ATOM   6558  H   MET A 417      -5.113 -59.223 -29.931  1.00 26.920          H  
ATOM   6559  HA  MET A 417      -7.599 -60.559 -29.971  1.00 27.160          H  
ATOM   6560 1HB  MET A 417      -6.311 -62.619 -29.968  1.00 37.920          H  
ATOM   6561 2HB  MET A 417      -5.493 -61.426 -30.966  1.00 37.920          H  
ATOM   6562 1HG  MET A 417      -3.902 -60.978 -29.058  1.00 37.920          H  
ATOM   6563 2HG  MET A 417      -4.702 -62.240 -28.128  1.00 37.920          H  
ATOM   6564 1HE  MET A 417      -1.978 -63.083 -31.812  1.00 37.920          H  
ATOM   6565 2HE  MET A 417      -3.429 -62.074 -31.995  1.00 37.920          H  
ATOM   6566 3HE  MET A 417      -2.075 -61.508 -30.991  1.00 37.920          H  
ATOM   6567  N   GLY A 418      -8.235 -61.435 -27.767  1.00 24.070          N  
ATOM   6568  CA  GLY A 418      -8.762 -61.819 -26.468  1.00 24.660          C  
ATOM   6569  C   GLY A 418      -9.608 -60.712 -25.838  1.00 23.950          C  
ATOM   6570  O   GLY A 418     -10.330 -60.951 -24.866  1.00 23.970          O  
ATOM   6571  H   GLY A 418      -8.821 -61.578 -28.578  1.00 28.880          H  
ATOM   6572 1HA  GLY A 418      -9.369 -62.713 -26.590  1.00 29.590          H  
ATOM   6573 2HA  GLY A 418      -7.938 -62.074 -25.804  1.00 29.590          H  
ATOM   6574  N   ALA A 419      -9.533 -59.502 -26.401  1.00 23.330          N  
ATOM   6575  CA  ALA A 419     -10.301 -58.358 -25.934  1.00 22.700          C  
ATOM   6576  C   ALA A 419     -11.716 -58.560 -26.405  1.00 22.010          C  
ATOM   6577  O   ALA A 419     -11.934 -59.295 -27.360  1.00 21.340          O  
ATOM   6578  CB  ALA A 419      -9.728 -57.057 -26.463  1.00 32.030          C  
ATOM   6579  H   ALA A 419      -8.900 -59.345 -27.192  1.00 28.000          H  
ATOM   6580  HA  ALA A 419     -10.290 -58.346 -24.844  1.00 27.240          H  
ATOM   6581 1HB  ALA A 419     -10.321 -56.219 -26.103  1.00 38.440          H  
ATOM   6582 2HB  ALA A 419      -8.700 -56.954 -26.115  1.00 38.440          H  
ATOM   6583 3HB  ALA A 419      -9.737 -57.068 -27.544  1.00 38.440          H  
ATOM   6584  N   ALA A 420     -12.709 -57.908 -25.811  1.00 22.180          N  
ATOM   6585  CA  ALA A 420     -14.061 -58.171 -26.309  1.00 21.640          C  
ATOM   6586  C   ALA A 420     -14.216 -57.886 -27.807  1.00 20.660          C  
ATOM   6587  O   ALA A 420     -14.815 -58.692 -28.526  1.00 20.100          O  
ATOM   6588  CB  ALA A 420     -15.065 -57.331 -25.543  1.00 30.510          C  
ATOM   6589  H   ALA A 420     -12.545 -57.297 -25.023  1.00 26.620          H  
ATOM   6590  HA  ALA A 420     -14.275 -59.228 -26.146  1.00 25.970          H  
ATOM   6591 1HB  ALA A 420     -16.070 -57.561 -25.894  1.00 36.610          H  
ATOM   6592 2HB  ALA A 420     -14.993 -57.556 -24.480  1.00 36.610          H  
ATOM   6593 3HB  ALA A 420     -14.860 -56.274 -25.705  1.00 36.610          H  
ATOM   6594  N   LYS A 421     -13.623 -56.795 -28.297  1.00 20.480          N  
ATOM   6595  CA  LYS A 421     -13.760 -56.477 -29.715  1.00 19.610          C  
ATOM   6596  C   LYS A 421     -12.729 -57.245 -30.533  1.00 19.120          C  
ATOM   6597  O   LYS A 421     -12.971 -57.599 -31.691  1.00 18.350          O  
ATOM   6598  CB  LYS A 421     -13.656 -54.975 -29.938  1.00 27.800          C  
ATOM   6599  CG  LYS A 421     -14.758 -54.141 -29.250  1.00 27.800          C  
ATOM   6600  CD  LYS A 421     -16.170 -54.500 -29.751  1.00 27.800          C  
ATOM   6601  CE  LYS A 421     -17.229 -53.584 -29.150  1.00 27.800          C  
ATOM   6602  NZ  LYS A 421     -18.616 -53.969 -29.573  1.00 27.800          N  
ATOM   6603  H   LYS A 421     -13.141 -56.165 -27.673  1.00 24.580          H  
ATOM   6604  HA  LYS A 421     -14.736 -56.809 -30.052  1.00 23.530          H  
ATOM   6605 1HB  LYS A 421     -12.683 -54.616 -29.606  1.00 33.360          H  
ATOM   6606 2HB  LYS A 421     -13.729 -54.772 -30.996  1.00 33.360          H  
ATOM   6607 1HG  LYS A 421     -14.714 -54.307 -28.173  1.00 33.360          H  
ATOM   6608 2HG  LYS A 421     -14.573 -53.084 -29.445  1.00 33.360          H  
ATOM   6609 1HD  LYS A 421     -16.207 -54.441 -30.843  1.00 33.360          H  
ATOM   6610 2HD  LYS A 421     -16.429 -55.514 -29.454  1.00 33.360          H  
ATOM   6611 1HE  LYS A 421     -17.165 -53.634 -28.065  1.00 33.360          H  
ATOM   6612 2HE  LYS A 421     -17.036 -52.560 -29.469  1.00 33.360          H  
ATOM   6613 1HZ  LYS A 421     -19.280 -53.337 -29.149  1.00 33.360          H  
ATOM   6614 2HZ  LYS A 421     -18.703 -53.914 -30.580  1.00 33.360          H  
ATOM   6615 3HZ  LYS A 421     -18.816 -54.916 -29.266  1.00 33.360          H  
ATOM   6616  N   GLY A 422     -11.580 -57.508 -29.929  1.00 19.660          N  
ATOM   6617  CA  GLY A 422     -10.540 -58.262 -30.599  1.00 19.380          C  
ATOM   6618  C   GLY A 422     -11.137 -59.613 -30.962  1.00 19.000          C  
ATOM   6619  O   GLY A 422     -11.120 -60.033 -32.119  1.00 18.300          O  
ATOM   6620  H   GLY A 422     -11.436 -57.169 -28.992  1.00 23.590          H  
ATOM   6621 1HA  GLY A 422     -10.205 -57.732 -31.493  1.00 23.260          H  
ATOM   6622 2HA  GLY A 422      -9.688 -58.390 -29.936  1.00 23.260          H  
ATOM   6623  N   LEU A 423     -11.708 -60.283 -29.958  1.00 19.480          N  
ATOM   6624  CA  LEU A 423     -12.337 -61.582 -30.111  1.00 19.220          C  
ATOM   6625  C   LEU A 423     -13.476 -61.467 -31.121  1.00 18.420          C  
ATOM   6626  O   LEU A 423     -13.585 -62.283 -32.020  1.00 17.880          O  
ATOM   6627  CB  LEU A 423     -12.820 -62.101 -28.748  1.00 27.010          C  
ATOM   6628  CG  LEU A 423     -13.288 -63.587 -28.680  1.00 27.010          C  
ATOM   6629  CD1 LEU A 423     -13.010 -64.102 -27.258  1.00 27.010          C  
ATOM   6630  CD2 LEU A 423     -14.784 -63.724 -29.005  1.00 27.010          C  
ATOM   6631  H   LEU A 423     -11.706 -59.867 -29.030  1.00 23.380          H  
ATOM   6632  HA  LEU A 423     -11.602 -62.286 -30.503  1.00 23.060          H  
ATOM   6633 1HB  LEU A 423     -12.012 -61.969 -28.030  1.00 32.410          H  
ATOM   6634 2HB  LEU A 423     -13.653 -61.469 -28.423  1.00 32.410          H  
ATOM   6635  HG  LEU A 423     -12.708 -64.183 -29.392  1.00 32.410          H  
ATOM   6636 1HD1 LEU A 423     -13.306 -65.149 -27.183  1.00 32.410          H  
ATOM   6637 2HD1 LEU A 423     -11.949 -64.008 -27.028  1.00 32.410          H  
ATOM   6638 3HD1 LEU A 423     -13.582 -63.511 -26.541  1.00 32.410          H  
ATOM   6639 1HD2 LEU A 423     -15.069 -64.773 -28.933  1.00 32.410          H  
ATOM   6640 2HD2 LEU A 423     -15.366 -63.139 -28.292  1.00 32.410          H  
ATOM   6641 3HD2 LEU A 423     -14.999 -63.377 -30.008  1.00 32.410          H  
ATOM   6642  N   GLN A 424     -14.327 -60.436 -31.018  1.00 18.350          N  
ATOM   6643  CA  GLN A 424     -15.419 -60.262 -31.982  1.00 17.720          C  
ATOM   6644  C   GLN A 424     -14.965 -60.366 -33.449  1.00 17.080          C  
ATOM   6645  O   GLN A 424     -15.693 -60.910 -34.284  1.00 16.610          O  
ATOM   6646  CB  GLN A 424     -16.091 -58.895 -31.789  1.00 25.060          C  
ATOM   6647  CG  GLN A 424     -17.244 -58.606 -32.729  1.00 25.060          C  
ATOM   6648  CD  GLN A 424     -17.848 -57.231 -32.509  1.00 25.060          C  
ATOM   6649  OE1 GLN A 424     -18.151 -56.805 -31.385  1.00 25.060          O  
ATOM   6650  NE2 GLN A 424     -18.022 -56.507 -33.601  1.00 25.060          N  
ATOM   6651  H   GLN A 424     -14.272 -59.793 -30.223  1.00 22.020          H  
ATOM   6652  HA  GLN A 424     -16.153 -61.046 -31.802  1.00 21.260          H  
ATOM   6653 1HB  GLN A 424     -16.437 -58.800 -30.761  1.00 30.070          H  
ATOM   6654 2HB  GLN A 424     -15.363 -58.117 -31.958  1.00 30.070          H  
ATOM   6655 1HG  GLN A 424     -16.890 -58.640 -33.757  1.00 30.070          H  
ATOM   6656 2HG  GLN A 424     -18.019 -59.356 -32.577  1.00 30.070          H  
ATOM   6657 1HE2 GLN A 424     -18.406 -55.587 -33.534  1.00 30.070          H  
ATOM   6658 2HE2 GLN A 424     -17.762 -56.874 -34.498  1.00 30.070          H  
ATOM   6659  N   SER A 425     -13.785 -59.825 -33.775  1.00 17.170          N  
ATOM   6660  CA  SER A 425     -13.267 -59.840 -35.154  1.00 16.770          C  
ATOM   6661  C   SER A 425     -12.712 -61.211 -35.608  1.00 16.810          C  
ATOM   6662  O   SER A 425     -12.380 -61.394 -36.785  1.00 16.440          O  
ATOM   6663  CB  SER A 425     -12.132 -58.847 -35.303  1.00 23.640          C  
ATOM   6664  OG  SER A 425     -10.948 -59.315 -34.692  1.00 23.640          O  
ATOM   6665  H   SER A 425     -13.247 -59.343 -33.043  1.00 20.600          H  
ATOM   6666  HA  SER A 425     -14.081 -59.563 -35.821  1.00 20.120          H  
ATOM   6667 1HB  SER A 425     -11.951 -58.662 -36.358  1.00 28.370          H  
ATOM   6668 2HB  SER A 425     -12.414 -57.910 -34.855  1.00 28.370          H  
ATOM   6669  HG  SER A 425     -11.110 -59.394 -33.728  1.00 28.370          H  
ATOM   6670  N   LEU A 426     -12.551 -62.138 -34.669  1.00 17.340          N  
ATOM   6671  CA  LEU A 426     -11.962 -63.453 -34.880  1.00 17.480          C  
ATOM   6672  C   LEU A 426     -12.979 -64.595 -34.708  1.00 17.250          C  
ATOM   6673  O   LEU A 426     -13.945 -64.456 -33.968  1.00 17.290          O  
ATOM   6674  CB  LEU A 426     -10.861 -63.655 -33.841  1.00 24.420          C  
ATOM   6675  CG  LEU A 426      -9.703 -62.676 -33.817  1.00 24.420          C  
ATOM   6676  CD1 LEU A 426      -8.888 -62.976 -32.585  1.00 24.420          C  
ATOM   6677  CD2 LEU A 426      -8.848 -62.843 -35.073  1.00 24.420          C  
ATOM   6678  H   LEU A 426     -12.901 -61.940 -33.728  1.00 20.810          H  
ATOM   6679  HA  LEU A 426     -11.546 -63.459 -35.875  1.00 20.980          H  
ATOM   6680 1HB  LEU A 426     -11.340 -63.563 -32.868  1.00 29.300          H  
ATOM   6681 2HB  LEU A 426     -10.453 -64.657 -33.926  1.00 29.300          H  
ATOM   6682  HG  LEU A 426     -10.074 -61.656 -33.754  1.00 29.300          H  
ATOM   6683 1HD1 LEU A 426      -8.050 -62.293 -32.516  1.00 29.300          H  
ATOM   6684 2HD1 LEU A 426      -9.512 -62.865 -31.695  1.00 29.300          H  
ATOM   6685 3HD1 LEU A 426      -8.546 -63.991 -32.651  1.00 29.300          H  
ATOM   6686 1HD2 LEU A 426      -8.006 -62.149 -35.035  1.00 29.300          H  
ATOM   6687 2HD2 LEU A 426      -8.475 -63.867 -35.125  1.00 29.300          H  
ATOM   6688 3HD2 LEU A 426      -9.442 -62.626 -35.957  1.00 29.300          H  
ATOM   6689  N   PRO A 427     -12.805 -65.756 -35.365  1.00 17.050          N  
ATOM   6690  CA  PRO A 427     -13.583 -66.967 -35.111  1.00 16.960          C  
ATOM   6691  C   PRO A 427     -13.463 -67.483 -33.661  1.00 17.560          C  
ATOM   6692  O   PRO A 427     -14.312 -68.237 -33.184  1.00 18.500          O  
ATOM   6693  CB  PRO A 427     -12.940 -67.972 -36.070  1.00 25.440          C  
ATOM   6694  CG  PRO A 427     -12.319 -67.135 -37.173  1.00 25.440          C  
ATOM   6695  CD  PRO A 427     -11.851 -65.863 -36.491  1.00 25.440          C  
ATOM   6696  HA  PRO A 427     -14.636 -66.781 -35.373  1.00 20.350          H  
ATOM   6697 1HB  PRO A 427     -12.195 -68.592 -35.532  1.00 30.530          H  
ATOM   6698 2HB  PRO A 427     -13.711 -68.657 -36.436  1.00 30.530          H  
ATOM   6699 1HG  PRO A 427     -11.485 -67.695 -37.641  1.00 30.530          H  
ATOM   6700 2HG  PRO A 427     -13.058 -66.950 -37.967  1.00 30.530          H  
ATOM   6701 1HD  PRO A 427     -10.810 -65.954 -36.132  1.00 30.530          H  
ATOM   6702 2HD  PRO A 427     -11.982 -65.042 -37.215  1.00 30.530          H  
ATOM   6703  N   THR A 428     -12.373 -67.118 -32.989  1.00 17.060          N  
ATOM   6704  CA  THR A 428     -12.103 -67.532 -31.620  1.00 17.620          C  
ATOM   6705  C   THR A 428     -11.260 -66.492 -30.877  1.00 17.220          C  
ATOM   6706  O   THR A 428     -11.057 -65.382 -31.341  1.00 16.350          O  
ATOM   6707  CB  THR A 428     -11.456 -68.922 -31.547  1.00 24.440          C  
ATOM   6708  OG1 THR A 428     -11.447 -69.347 -30.172  1.00 24.440          O  
ATOM   6709  CG2 THR A 428     -10.049 -68.893 -32.091  1.00 24.440          C  
ATOM   6710  H   THR A 428     -11.707 -66.509 -33.433  1.00 20.470          H  
ATOM   6711  HA  THR A 428     -13.058 -67.601 -31.097  1.00 21.140          H  
ATOM   6712  HB  THR A 428     -12.046 -69.628 -32.134  1.00 29.330          H  
ATOM   6713  HG1 THR A 428     -12.357 -69.606 -29.945  1.00 29.330          H  
ATOM   6714 1HG2 THR A 428      -9.624 -69.889 -32.023  1.00 29.330          H  
ATOM   6715 2HG2 THR A 428     -10.074 -68.576 -33.134  1.00 29.330          H  
ATOM   6716 3HG2 THR A 428      -9.426 -68.221 -31.544  1.00 29.330          H  
ATOM   6717  N   HIS A 429     -10.778 -66.862 -29.703  1.00 17.880          N  
ATOM   6718  CA  HIS A 429      -9.980 -65.993 -28.835  1.00 17.610          C  
ATOM   6719  C   HIS A 429      -8.766 -65.342 -29.535  1.00 17.400          C  
ATOM   6720  O   HIS A 429      -8.485 -64.158 -29.324  1.00 17.430          O  
ATOM   6721  CB  HIS A 429      -9.508 -66.796 -27.621  1.00 24.760          C  
ATOM   6722  CG  HIS A 429      -8.700 -66.023 -26.662  1.00 24.760          C  
ATOM   6723  ND1 HIS A 429      -7.337 -65.912 -26.776  1.00 24.760          N  
ATOM   6724  CD2 HIS A 429      -9.049 -65.323 -25.562  1.00 24.760          C  
ATOM   6725  CE1 HIS A 429      -6.876 -65.165 -25.794  1.00 24.760          C  
ATOM   6726  NE2 HIS A 429      -7.898 -64.795 -25.036  1.00 24.760          N  
ATOM   6727  H   HIS A 429     -10.970 -67.816 -29.423  1.00 21.460          H  
ATOM   6728  HA  HIS A 429     -10.602 -65.184 -28.475  1.00 21.130          H  
ATOM   6729 1HB  HIS A 429     -10.368 -67.208 -27.097  1.00 29.710          H  
ATOM   6730 2HB  HIS A 429      -8.897 -67.635 -27.964  1.00 29.710          H  
ATOM   6731  HD1 HIS A 429      -6.753 -66.513 -27.387  1.00 29.710          H  
ATOM   6732  HD2 HIS A 429     -10.008 -65.129 -25.081  1.00 29.710          H  
ATOM   6733  HE1 HIS A 429      -5.811 -64.953 -25.716  1.00 29.710          H  
ATOM   6734  N   ASP A 430      -8.041 -66.110 -30.347  1.00 17.310          N  
ATOM   6735  CA  ASP A 430      -6.841 -65.644 -31.033  1.00 17.360          C  
ATOM   6736  C   ASP A 430      -6.694 -66.299 -32.428  1.00 18.140          C  
ATOM   6737  O   ASP A 430      -7.260 -67.363 -32.661  1.00 18.720          O  
ATOM   6738  CB  ASP A 430      -5.649 -65.930 -30.105  1.00 24.280          C  
ATOM   6739  CG  ASP A 430      -5.541 -67.391 -29.659  1.00 24.280          C  
ATOM   6740  OD1 ASP A 430      -6.005 -67.680 -28.566  1.00 24.280          O  
ATOM   6741  OD2 ASP A 430      -4.988 -68.188 -30.361  1.00 24.280          O  
ATOM   6742  H   ASP A 430      -8.327 -67.070 -30.474  1.00 20.770          H  
ATOM   6743  HA  ASP A 430      -6.923 -64.571 -31.145  1.00 20.830          H  
ATOM   6744 1HB  ASP A 430      -4.724 -65.704 -30.605  1.00 29.140          H  
ATOM   6745 2HB  ASP A 430      -5.711 -65.287 -29.226  1.00 29.140          H  
ATOM   6746  N   PRO A 431      -6.006 -65.643 -33.397  1.00 18.220          N  
ATOM   6747  CA  PRO A 431      -5.725 -66.134 -34.744  1.00 18.950          C  
ATOM   6748  C   PRO A 431      -4.631 -67.187 -34.752  1.00 19.790          C  
ATOM   6749  O   PRO A 431      -3.748 -67.160 -33.893  1.00 19.800          O  
ATOM   6750  CB  PRO A 431      -5.263 -64.863 -35.463  1.00 28.420          C  
ATOM   6751  CG  PRO A 431      -4.622 -64.021 -34.379  1.00 28.420          C  
ATOM   6752  CD  PRO A 431      -5.439 -64.290 -33.138  1.00 28.420          C  
ATOM   6753  HA  PRO A 431      -6.651 -66.532 -35.195  1.00 22.740          H  
ATOM   6754 1HB  PRO A 431      -4.566 -65.122 -36.270  1.00 34.110          H  
ATOM   6755 2HB  PRO A 431      -6.120 -64.365 -35.937  1.00 34.110          H  
ATOM   6756 1HG  PRO A 431      -3.564 -64.309 -34.251  1.00 34.110          H  
ATOM   6757 2HG  PRO A 431      -4.626 -62.949 -34.671  1.00 34.110          H  
ATOM   6758 1HD  PRO A 431      -4.778 -64.292 -32.287  1.00 34.110          H  
ATOM   6759 2HD  PRO A 431      -6.204 -63.534 -33.058  1.00 34.110          H  
ATOM   6760  N   SER A 432      -4.612 -68.045 -35.767  1.00 20.520          N  
ATOM   6761  CA  SER A 432      -3.505 -68.994 -35.892  1.00 21.420          C  
ATOM   6762  C   SER A 432      -3.164 -69.289 -37.361  1.00 22.060          C  
ATOM   6763  O   SER A 432      -3.500 -70.352 -37.869  1.00 22.460          O  
ATOM   6764  CB  SER A 432      -3.851 -70.271 -35.161  1.00 29.630          C  
ATOM   6765  OG  SER A 432      -2.751 -71.132 -35.112  1.00 29.630          O  
ATOM   6766  H   SER A 432      -5.369 -68.041 -36.474  1.00 24.620          H  
ATOM   6767  HA  SER A 432      -2.626 -68.571 -35.409  1.00 25.700          H  
ATOM   6768 1HB  SER A 432      -4.170 -70.025 -34.147  1.00 35.550          H  
ATOM   6769 2HB  SER A 432      -4.684 -70.753 -35.654  1.00 35.550          H  
ATOM   6770  HG  SER A 432      -3.051 -71.912 -34.647  1.00 35.550          H  
ATOM   6771  N   PRO A 433      -2.500 -68.373 -38.084  1.00 22.220          N  
ATOM   6772  CA  PRO A 433      -2.214 -68.472 -39.510  1.00 22.500          C  
ATOM   6773  C   PRO A 433      -1.406 -69.718 -39.856  1.00 23.220          C  
ATOM   6774  O   PRO A 433      -0.512 -70.103 -39.102  1.00 23.740          O  
ATOM   6775  CB  PRO A 433      -1.372 -67.213 -39.767  1.00 33.750          C  
ATOM   6776  CG  PRO A 433      -1.746 -66.260 -38.652  1.00 33.750          C  
ATOM   6777  CD  PRO A 433      -1.965 -67.153 -37.450  1.00 33.750          C  
ATOM   6778  HA  PRO A 433      -3.163 -68.449 -40.072  1.00 27.000          H  
ATOM   6779 1HB  PRO A 433      -0.298 -67.472 -39.769  1.00 40.500          H  
ATOM   6780 2HB  PRO A 433      -1.602 -66.809 -40.762  1.00 40.500          H  
ATOM   6781 1HG  PRO A 433      -0.947 -65.519 -38.492  1.00 40.500          H  
ATOM   6782 2HG  PRO A 433      -2.653 -65.697 -38.925  1.00 40.500          H  
ATOM   6783 1HD  PRO A 433      -1.010 -67.374 -36.947  1.00 40.500          H  
ATOM   6784 2HD  PRO A 433      -2.672 -66.672 -36.787  1.00 40.500          H  
ATOM   6785  N   LEU A 434      -1.698 -70.322 -41.008  1.00 23.350          N  
ATOM   6786  CA  LEU A 434      -0.944 -71.480 -41.477  1.00 24.050          C  
ATOM   6787  C   LEU A 434      -0.463 -71.391 -42.899  1.00 24.740          C  
ATOM   6788  O   LEU A 434      -1.273 -71.514 -43.822  1.00 24.780          O  
ATOM   6789  CB  LEU A 434      -1.738 -72.775 -41.435  1.00 33.390          C  
ATOM   6790  CG  LEU A 434      -2.207 -73.293 -40.170  1.00 33.390          C  
ATOM   6791  CD1 LEU A 434      -3.118 -74.504 -40.498  1.00 33.390          C  
ATOM   6792  CD2 LEU A 434      -1.016 -73.712 -39.298  1.00 33.390          C  
ATOM   6793  H   LEU A 434      -2.451 -69.966 -41.581  1.00 28.020          H  
ATOM   6794  HA  LEU A 434      -0.058 -71.577 -40.857  1.00 28.860          H  
ATOM   6795 1HB  LEU A 434      -2.604 -72.660 -42.072  1.00 40.070          H  
ATOM   6796 2HB  LEU A 434      -1.098 -73.544 -41.850  1.00 40.070          H  
ATOM   6797  HG  LEU A 434      -2.774 -72.535 -39.650  1.00 40.070          H  
ATOM   6798 1HD1 LEU A 434      -3.501 -74.918 -39.594  1.00 40.070          H  
ATOM   6799 2HD1 LEU A 434      -3.952 -74.182 -41.123  1.00 40.070          H  
ATOM   6800 3HD1 LEU A 434      -2.543 -75.259 -41.035  1.00 40.070          H  
ATOM   6801 1HD2 LEU A 434      -1.368 -74.110 -38.361  1.00 40.070          H  
ATOM   6802 2HD2 LEU A 434      -0.428 -74.477 -39.812  1.00 40.070          H  
ATOM   6803 3HD2 LEU A 434      -0.384 -72.855 -39.087  1.00 40.070          H  
ATOM   6804  N   GLN A 435       0.810 -71.119 -43.082  1.00 25.270          N  
ATOM   6805  CA  GLN A 435       1.404 -71.112 -44.403  1.00 26.000          C  
ATOM   6806  C   GLN A 435       0.524 -70.473 -45.474  1.00 25.490          C  
ATOM   6807  O   GLN A 435       0.305 -69.256 -45.479  1.00 25.240          O  
ATOM   6808  CB  GLN A 435       1.810 -72.548 -44.791  1.00 36.110          C  
ATOM   6809  CG  GLN A 435       2.978 -73.173 -43.981  1.00 36.110          C  
ATOM   6810  CD  GLN A 435       2.590 -73.697 -42.590  1.00 36.110          C  
ATOM   6811  OE1 GLN A 435       1.905 -73.028 -41.822  1.00 36.110          O  
ATOM   6812  NE2 GLN A 435       3.024 -74.905 -42.282  1.00 36.110          N  
ATOM   6813  H   GLN A 435       1.392 -71.012 -42.256  1.00 30.320          H  
ATOM   6814  HA  GLN A 435       2.286 -70.515 -44.347  1.00 31.200          H  
ATOM   6815 1HB  GLN A 435       0.957 -73.211 -44.690  1.00 43.330          H  
ATOM   6816 2HB  GLN A 435       2.133 -72.568 -45.833  1.00 43.330          H  
ATOM   6817 1HG  GLN A 435       3.373 -74.013 -44.551  1.00 43.330          H  
ATOM   6818 2HG  GLN A 435       3.757 -72.427 -43.852  1.00 43.330          H  
ATOM   6819 1HE2 GLN A 435       2.794 -75.315 -41.390  1.00 43.330          H  
ATOM   6820 2HE2 GLN A 435       3.566 -75.419 -42.951  1.00 43.330          H  
ATOM   6821  N   ARG A 436       0.101 -71.305 -46.432  1.00 25.380          N  
ATOM   6822  CA  ARG A 436      -0.723 -70.894 -47.549  1.00 24.940          C  
ATOM   6823  C   ARG A 436      -1.981 -71.763 -47.626  1.00 24.850          C  
ATOM   6824  O   ARG A 436      -2.450 -72.097 -48.717  1.00 24.930          O  
ATOM   6825  CB  ARG A 436       0.081 -70.975 -48.841  1.00 35.090          C  
ATOM   6826  CG  ARG A 436       1.280 -69.996 -48.908  1.00 35.090          C  
ATOM   6827  CD  ARG A 436       0.858 -68.569 -48.987  1.00 35.090          C  
ATOM   6828  NE  ARG A 436       1.993 -67.669 -49.087  1.00 35.090          N  
ATOM   6829  CZ  ARG A 436       2.664 -67.122 -48.037  1.00 35.090          C  
ATOM   6830  NH1 ARG A 436       2.327 -67.377 -46.774  1.00 35.090          N  
ATOM   6831  NH2 ARG A 436       3.676 -66.303 -48.287  1.00 35.090          N  
ATOM   6832  H   ARG A 436       0.339 -72.281 -46.376  1.00 30.460          H  
ATOM   6833  HA  ARG A 436      -1.052 -69.872 -47.385  1.00 29.930          H  
ATOM   6834 1HB  ARG A 436       0.465 -71.985 -48.970  1.00 42.110          H  
ATOM   6835 2HB  ARG A 436      -0.569 -70.760 -49.688  1.00 42.110          H  
ATOM   6836 1HG  ARG A 436       1.906 -70.119 -48.026  1.00 42.110          H  
ATOM   6837 2HG  ARG A 436       1.871 -70.216 -49.796  1.00 42.110          H  
ATOM   6838 1HD  ARG A 436       0.239 -68.432 -49.872  1.00 42.110          H  
ATOM   6839 2HD  ARG A 436       0.289 -68.287 -48.112  1.00 42.110          H  
ATOM   6840  HE  ARG A 436       2.308 -67.423 -50.016  1.00 42.110          H  
ATOM   6841 1HH1 ARG A 436       1.545 -68.010 -46.524  1.00 42.110          H  
ATOM   6842 2HH1 ARG A 436       2.846 -66.940 -46.027  1.00 42.110          H  
ATOM   6843 1HH2 ARG A 436       3.935 -66.095 -49.245  1.00 42.110          H  
ATOM   6844 2HH2 ARG A 436       4.198 -65.882 -47.527  1.00 42.110          H  
ATOM   6845  N   TYR A 437      -2.501 -72.141 -46.456  1.00 24.660          N  
ATOM   6846  CA  TYR A 437      -3.721 -72.937 -46.338  1.00 24.520          C  
ATOM   6847  C   TYR A 437      -4.937 -72.070 -46.631  1.00 24.250          C  
ATOM   6848  O   TYR A 437      -4.926 -70.857 -46.418  1.00 23.410          O  
ATOM   6849  CB  TYR A 437      -3.843 -73.603 -44.954  1.00 34.380          C  
ATOM   6850  CG  TYR A 437      -2.961 -74.847 -44.747  1.00 34.380          C  
ATOM   6851  CD1 TYR A 437      -1.674 -74.721 -44.297  1.00 34.380          C  
ATOM   6852  CD2 TYR A 437      -3.474 -76.117 -44.990  1.00 34.380          C  
ATOM   6853  CE1 TYR A 437      -0.880 -75.808 -44.095  1.00 34.380          C  
ATOM   6854  CE2 TYR A 437      -2.672 -77.227 -44.792  1.00 34.380          C  
ATOM   6855  CZ  TYR A 437      -1.371 -77.063 -44.346  1.00 34.380          C  
ATOM   6856  OH  TYR A 437      -0.549 -78.141 -44.166  1.00 34.380          O  
ATOM   6857  H   TYR A 437      -2.032 -71.829 -45.597  1.00 29.590          H  
ATOM   6858  HA  TYR A 437      -3.691 -73.726 -47.090  1.00 29.420          H  
ATOM   6859 1HB  TYR A 437      -3.576 -72.873 -44.195  1.00 41.260          H  
ATOM   6860 2HB  TYR A 437      -4.878 -73.885 -44.773  1.00 41.260          H  
ATOM   6861  HD1 TYR A 437      -1.276 -73.764 -44.110  1.00 41.260          H  
ATOM   6862  HD2 TYR A 437      -4.498 -76.239 -45.340  1.00 41.260          H  
ATOM   6863  HE1 TYR A 437       0.143 -75.674 -43.744  1.00 41.260          H  
ATOM   6864  HE2 TYR A 437      -3.063 -78.224 -44.990  1.00 41.260          H  
ATOM   6865  HH  TYR A 437      -0.983 -78.930 -44.477  1.00 41.260          H  
ATOM   6866  N   SER A 438      -5.993 -72.711 -47.118  1.00 24.990          N  
ATOM   6867  CA  SER A 438      -7.255 -72.079 -47.501  1.00 24.870          C  
ATOM   6868  C   SER A 438      -8.060 -71.398 -46.391  1.00 24.000          C  
ATOM   6869  O   SER A 438      -8.991 -70.647 -46.694  1.00 23.530          O  
ATOM   6870  CB  SER A 438      -8.119 -73.118 -48.185  1.00 34.870          C  
ATOM   6871  OG  SER A 438      -8.465 -74.153 -47.302  1.00 34.870          O  
ATOM   6872  H   SER A 438      -5.924 -73.709 -47.253  1.00 29.990          H  
ATOM   6873  HA  SER A 438      -7.014 -71.312 -48.238  1.00 29.840          H  
ATOM   6874 1HB  SER A 438      -9.024 -72.641 -48.558  1.00 41.840          H  
ATOM   6875 2HB  SER A 438      -7.588 -73.528 -49.043  1.00 41.840          H  
ATOM   6876  HG  SER A 438      -8.994 -74.770 -47.823  1.00 41.840          H  
ATOM   6877  N   GLU A 439      -7.752 -71.700 -45.135  1.00 23.830          N  
ATOM   6878  CA  GLU A 439      -8.461 -71.125 -43.991  1.00 23.020          C  
ATOM   6879  C   GLU A 439      -7.630 -71.199 -42.707  1.00 23.570          C  
ATOM   6880  O   GLU A 439      -6.746 -72.043 -42.567  1.00 24.660          O  
ATOM   6881  CB  GLU A 439      -9.827 -71.821 -43.820  1.00 32.550          C  
ATOM   6882  CG  GLU A 439     -10.769 -71.290 -42.697  1.00 32.550          C  
ATOM   6883  CD  GLU A 439     -11.124 -69.807 -42.809  1.00 32.550          C  
ATOM   6884  OE1 GLU A 439     -10.262 -68.989 -42.516  1.00 32.550          O  
ATOM   6885  OE2 GLU A 439     -12.235 -69.498 -43.172  1.00 32.550          O  
ATOM   6886  H   GLU A 439      -6.949 -72.294 -44.997  1.00 28.600          H  
ATOM   6887  HA  GLU A 439      -8.647 -70.070 -44.204  1.00 27.620          H  
ATOM   6888 1HB  GLU A 439     -10.380 -71.771 -44.757  1.00 39.060          H  
ATOM   6889 2HB  GLU A 439      -9.654 -72.858 -43.607  1.00 39.060          H  
ATOM   6890 1HG  GLU A 439     -11.696 -71.860 -42.755  1.00 39.060          H  
ATOM   6891 2HG  GLU A 439     -10.341 -71.503 -41.729  1.00 39.060          H  
ATOM   6892  N   ASP A 440      -7.941 -70.315 -41.763  1.00 22.800          N  
ATOM   6893  CA  ASP A 440      -7.379 -70.322 -40.415  1.00 23.200          C  
ATOM   6894  C   ASP A 440      -7.909 -71.572 -39.669  1.00 23.700          C  
ATOM   6895  O   ASP A 440      -9.123 -71.678 -39.514  1.00 23.110          O  
ATOM   6896  CB  ASP A 440      -7.760 -69.026 -39.668  1.00 32.320          C  
ATOM   6897  CG  ASP A 440      -7.140 -68.920 -38.267  1.00 32.320          C  
ATOM   6898  OD1 ASP A 440      -7.356 -69.847 -37.508  1.00 32.320          O  
ATOM   6899  OD2 ASP A 440      -6.460 -67.953 -37.951  1.00 32.320          O  
ATOM   6900  H   ASP A 440      -8.672 -69.633 -41.992  1.00 27.360          H  
ATOM   6901  HA  ASP A 440      -6.301 -70.349 -40.523  1.00 27.840          H  
ATOM   6902 1HB  ASP A 440      -7.440 -68.162 -40.256  1.00 38.780          H  
ATOM   6903 2HB  ASP A 440      -8.852 -68.971 -39.585  1.00 38.780          H  
ATOM   6904  N   PRO A 441      -7.047 -72.460 -39.120  1.00 24.800          N  
ATOM   6905  CA  PRO A 441      -7.340 -73.751 -38.493  1.00 25.480          C  
ATOM   6906  C   PRO A 441      -8.264 -73.668 -37.295  1.00 25.130          C  
ATOM   6907  O   PRO A 441      -8.770 -74.694 -36.837  1.00 25.610          O  
ATOM   6908  CB  PRO A 441      -5.973 -74.242 -38.050  1.00 38.220          C  
ATOM   6909  CG  PRO A 441      -5.174 -72.996 -37.900  1.00 38.220          C  
ATOM   6910  CD  PRO A 441      -5.649 -72.100 -39.008  1.00 38.220          C  
ATOM   6911  HA  PRO A 441      -7.766 -74.421 -39.259  1.00 30.580          H  
ATOM   6912 1HB  PRO A 441      -6.060 -74.814 -37.115  1.00 45.860          H  
ATOM   6913 2HB  PRO A 441      -5.588 -74.926 -38.802  1.00 45.860          H  
ATOM   6914 1HG  PRO A 441      -5.364 -72.555 -36.921  1.00 45.860          H  
ATOM   6915 2HG  PRO A 441      -4.111 -73.181 -37.936  1.00 45.860          H  
ATOM   6916 1HD  PRO A 441      -5.539 -71.088 -38.664  1.00 45.860          H  
ATOM   6917 2HD  PRO A 441      -5.121 -72.286 -39.949  1.00 45.860          H  
ATOM   6918  N   THR A 442      -8.467 -72.455 -36.745  1.00 24.360          N  
ATOM   6919  CA  THR A 442      -9.388 -72.296 -35.618  1.00 23.980          C  
ATOM   6920  C   THR A 442     -10.831 -72.597 -36.082  1.00 23.380          C  
ATOM   6921  O   THR A 442     -11.747 -72.781 -35.273  1.00 23.340          O  
ATOM   6922  CB  THR A 442      -9.298 -70.884 -35.019  1.00 33.720          C  
ATOM   6923  OG1 THR A 442      -9.616 -69.915 -36.024  1.00 33.720          O  
ATOM   6924  CG2 THR A 442      -7.890 -70.592 -34.444  1.00 33.720          C  
ATOM   6925  H   THR A 442      -8.018 -71.610 -37.129  1.00 29.230          H  
ATOM   6926  HA  THR A 442      -9.122 -73.016 -34.846  1.00 28.780          H  
ATOM   6927  HB  THR A 442     -10.034 -70.807 -34.229  1.00 40.470          H  
ATOM   6928  HG1 THR A 442      -8.884 -69.883 -36.672  1.00 40.470          H  
ATOM   6929 1HG2 THR A 442      -7.860 -69.587 -34.022  1.00 40.470          H  
ATOM   6930 2HG2 THR A 442      -7.657 -71.316 -33.668  1.00 40.470          H  
ATOM   6931 3HG2 THR A 442      -7.150 -70.666 -35.234  1.00 40.470          H  
ATOM   6932  N   VAL A 443     -10.987 -72.690 -37.402  1.00 22.960          N  
ATOM   6933  CA  VAL A 443     -12.170 -73.059 -38.129  1.00 22.430          C  
ATOM   6934  C   VAL A 443     -11.738 -74.296 -38.923  1.00 22.800          C  
ATOM   6935  O   VAL A 443     -10.719 -74.243 -39.603  1.00 22.260          O  
ATOM   6936  CB  VAL A 443     -12.586 -71.934 -39.092  1.00 31.610          C  
ATOM   6937  CG1 VAL A 443     -13.814 -72.343 -39.900  1.00 31.610          C  
ATOM   6938  CG2 VAL A 443     -12.842 -70.684 -38.297  1.00 31.610          C  
ATOM   6939  H   VAL A 443     -10.164 -72.474 -37.968  1.00 27.550          H  
ATOM   6940  HA  VAL A 443     -12.976 -73.261 -37.435  1.00 26.920          H  
ATOM   6941  HB  VAL A 443     -11.774 -71.750 -39.797  1.00 37.940          H  
ATOM   6942 1HG1 VAL A 443     -14.077 -71.534 -40.584  1.00 37.940          H  
ATOM   6943 2HG1 VAL A 443     -13.592 -73.241 -40.484  1.00 37.940          H  
ATOM   6944 3HG1 VAL A 443     -14.646 -72.540 -39.230  1.00 37.940          H  
ATOM   6945 1HG2 VAL A 443     -13.118 -69.876 -38.972  1.00 37.940          H  
ATOM   6946 2HG2 VAL A 443     -13.648 -70.866 -37.590  1.00 37.940          H  
ATOM   6947 3HG2 VAL A 443     -11.938 -70.406 -37.754  1.00 37.940          H  
ATOM   6948  N   PRO A 444     -12.454 -75.420 -38.894  1.00 23.740          N  
ATOM   6949  CA  PRO A 444     -12.061 -76.604 -39.630  1.00 24.110          C  
ATOM   6950  C   PRO A 444     -11.843 -76.190 -41.074  1.00 23.450          C  
ATOM   6951  O   PRO A 444     -12.612 -75.399 -41.617  1.00 23.210          O  
ATOM   6952  CB  PRO A 444     -13.296 -77.497 -39.477  1.00 36.160          C  
ATOM   6953  CG  PRO A 444     -13.884 -77.080 -38.136  1.00 36.160          C  
ATOM   6954  CD  PRO A 444     -13.663 -75.568 -38.070  1.00 36.160          C  
ATOM   6955  HA  PRO A 444     -11.163 -77.050 -39.192  1.00 28.930          H  
ATOM   6956 1HB  PRO A 444     -13.977 -77.352 -40.328  1.00 43.400          H  
ATOM   6957 2HB  PRO A 444     -12.988 -78.561 -39.494  1.00 43.400          H  
ATOM   6958 1HG  PRO A 444     -14.952 -77.355 -38.096  1.00 43.400          H  
ATOM   6959 2HG  PRO A 444     -13.389 -77.631 -37.317  1.00 43.400          H  
ATOM   6960 1HD  PRO A 444     -14.506 -75.015 -38.508  1.00 43.400          H  
ATOM   6961 2HD  PRO A 444     -13.470 -75.301 -37.019  1.00 43.400          H  
ATOM   6962  N   LEU A 445     -10.801 -76.724 -41.692  1.00 23.240          N  
ATOM   6963  CA  LEU A 445     -10.486 -76.342 -43.046  1.00 22.650          C  
ATOM   6964  C   LEU A 445     -11.673 -76.798 -43.917  1.00 22.710          C  
ATOM   6965  O   LEU A 445     -12.274 -77.837 -43.620  1.00 22.640          O  
ATOM   6966  CB  LEU A 445      -9.144 -76.991 -43.459  1.00 31.950          C  
ATOM   6967  CG  LEU A 445      -7.852 -76.526 -42.645  1.00 31.950          C  
ATOM   6968  CD1 LEU A 445      -6.647 -77.406 -43.043  1.00 31.950          C  
ATOM   6969  CD2 LEU A 445      -7.545 -75.062 -42.921  1.00 31.950          C  
ATOM   6970  H   LEU A 445     -10.213 -77.378 -41.201  1.00 27.890          H  
ATOM   6971  HA  LEU A 445     -10.385 -75.267 -43.062  1.00 27.180          H  
ATOM   6972 1HB  LEU A 445      -9.229 -78.034 -43.342  1.00 38.340          H  
ATOM   6973 2HB  LEU A 445      -8.959 -76.789 -44.510  1.00 38.340          H  
ATOM   6974  HG  LEU A 445      -8.028 -76.648 -41.582  1.00 38.340          H  
ATOM   6975 1HD1 LEU A 445      -5.762 -77.096 -42.480  1.00 38.340          H  
ATOM   6976 2HD1 LEU A 445      -6.861 -78.446 -42.821  1.00 38.340          H  
ATOM   6977 3HD1 LEU A 445      -6.448 -77.301 -44.108  1.00 38.340          H  
ATOM   6978 1HD2 LEU A 445      -6.661 -74.757 -42.356  1.00 38.340          H  
ATOM   6979 2HD2 LEU A 445      -7.359 -74.910 -43.985  1.00 38.340          H  
ATOM   6980 3HD2 LEU A 445      -8.372 -74.444 -42.611  1.00 38.340          H  
ATOM   6981  N   PRO A 446     -12.004 -76.073 -45.011  1.00 22.910          N  
ATOM   6982  CA  PRO A 446     -13.107 -76.333 -45.933  1.00 23.020          C  
ATOM   6983  C   PRO A 446     -13.286 -77.776 -46.387  1.00 23.260          C  
ATOM   6984  O   PRO A 446     -14.419 -78.207 -46.586  1.00 23.230          O  
ATOM   6985  CB  PRO A 446     -12.754 -75.420 -47.112  1.00 34.530          C  
ATOM   6986  CG  PRO A 446     -12.037 -74.258 -46.478  1.00 34.530          C  
ATOM   6987  CD  PRO A 446     -11.241 -74.850 -45.345  1.00 34.530          C  
ATOM   6988  HA  PRO A 446     -14.039 -75.981 -45.454  1.00 27.620          H  
ATOM   6989 1HB  PRO A 446     -12.129 -75.968 -47.837  1.00 41.440          H  
ATOM   6990 2HB  PRO A 446     -13.667 -75.119 -47.646  1.00 41.440          H  
ATOM   6991 1HG  PRO A 446     -11.402 -73.737 -47.216  1.00 41.440          H  
ATOM   6992 2HG  PRO A 446     -12.768 -73.512 -46.118  1.00 41.440          H  
ATOM   6993 1HD  PRO A 446     -10.203 -75.057 -45.624  1.00 41.440          H  
ATOM   6994 2HD  PRO A 446     -11.330 -74.129 -44.536  1.00 41.440          H  
ATOM   6995  N   SER A 447     -12.204 -78.536 -46.557  1.00 23.540          N  
ATOM   6996  CA  SER A 447     -12.396 -79.916 -46.967  1.00 23.780          C  
ATOM   6997  C   SER A 447     -11.549 -80.886 -46.150  1.00 23.970          C  
ATOM   6998  O   SER A 447     -10.996 -81.845 -46.692  1.00 24.950          O  
ATOM   6999  CB  SER A 447     -12.069 -80.053 -48.439  1.00 33.200          C  
ATOM   7000  OG  SER A 447     -10.770 -79.589 -48.710  1.00 33.200          O  
ATOM   7001  H   SER A 447     -11.262 -78.197 -46.429  1.00 28.250          H  
ATOM   7002  HA  SER A 447     -13.441 -80.184 -46.816  1.00 28.540          H  
ATOM   7003 1HB  SER A 447     -12.156 -81.099 -48.736  1.00 39.840          H  
ATOM   7004 2HB  SER A 447     -12.792 -79.486 -49.023  1.00 39.840          H  
ATOM   7005  HG  SER A 447     -10.622 -79.758 -49.641  1.00 39.840          H  
ATOM   7006  N   GLU A 448     -11.537 -80.691 -44.826  1.00 23.060          N  
ATOM   7007  CA  GLU A 448     -10.820 -81.580 -43.903  1.00 23.070          C  
ATOM   7008  C   GLU A 448     -11.638 -81.768 -42.620  1.00 23.280          C  
ATOM   7009  O   GLU A 448     -12.449 -80.913 -42.260  1.00 22.690          O  
ATOM   7010  CB  GLU A 448      -9.446 -81.019 -43.516  1.00 32.290          C  
ATOM   7011  CG  GLU A 448      -8.392 -80.795 -44.629  1.00 32.290          C  
ATOM   7012  CD  GLU A 448      -7.785 -82.060 -45.205  1.00 32.290          C  
ATOM   7013  OE1 GLU A 448      -8.034 -83.117 -44.683  1.00 32.290          O  
ATOM   7014  OE2 GLU A 448      -7.025 -81.952 -46.144  1.00 32.290          O  
ATOM   7015  H   GLU A 448     -12.014 -79.863 -44.448  1.00 27.670          H  
ATOM   7016  HA  GLU A 448     -10.684 -82.554 -44.374  1.00 27.680          H  
ATOM   7017 1HB  GLU A 448      -9.611 -80.091 -43.038  1.00 38.750          H  
ATOM   7018 2HB  GLU A 448      -8.991 -81.674 -42.778  1.00 38.750          H  
ATOM   7019 1HG  GLU A 448      -8.842 -80.223 -45.436  1.00 38.750          H  
ATOM   7020 2HG  GLU A 448      -7.595 -80.195 -44.215  1.00 38.750          H  
ATOM   7021  N   THR A 449     -11.409 -82.866 -41.907  1.00 24.100          N  
ATOM   7022  CA  THR A 449     -12.066 -83.093 -40.619  1.00 24.380          C  
ATOM   7023  C   THR A 449     -11.054 -82.866 -39.500  1.00 24.840          C  
ATOM   7024  O   THR A 449      -9.853 -82.742 -39.753  1.00 24.950          O  
ATOM   7025  CB  THR A 449     -12.663 -84.510 -40.510  1.00 34.020          C  
ATOM   7026  OG1 THR A 449     -11.613 -85.469 -40.455  1.00 34.020          O  
ATOM   7027  CG2 THR A 449     -13.508 -84.786 -41.737  1.00 34.020          C  
ATOM   7028  H   THR A 449     -10.749 -83.551 -42.250  1.00 28.920          H  
ATOM   7029  HA  THR A 449     -12.874 -82.370 -40.497  1.00 29.260          H  
ATOM   7030  HB  THR A 449     -13.273 -84.586 -39.614  1.00 40.820          H  
ATOM   7031  HG1 THR A 449     -11.985 -86.344 -40.281  1.00 40.820          H  
ATOM   7032 1HG2 THR A 449     -13.930 -85.788 -41.668  1.00 40.820          H  
ATOM   7033 2HG2 THR A 449     -14.312 -84.054 -41.792  1.00 40.820          H  
ATOM   7034 3HG2 THR A 449     -12.896 -84.717 -42.634  1.00 40.820          H  
ATOM   7035  N   ASP A 450     -11.500 -82.883 -38.246  1.00 25.180          N  
ATOM   7036  CA  ASP A 450     -10.606 -82.598 -37.115  1.00 25.660          C  
ATOM   7037  C   ASP A 450      -9.360 -83.485 -37.061  1.00 26.320          C  
ATOM   7038  O   ASP A 450      -8.272 -83.027 -36.687  1.00 25.860          O  
ATOM   7039  CB  ASP A 450     -11.354 -82.782 -35.797  1.00 35.730          C  
ATOM   7040  CG  ASP A 450     -12.414 -81.725 -35.537  1.00 35.730          C  
ATOM   7041  OD1 ASP A 450     -12.444 -80.729 -36.220  1.00 35.730          O  
ATOM   7042  OD2 ASP A 450     -13.203 -81.939 -34.656  1.00 35.730          O  
ATOM   7043  H   ASP A 450     -12.489 -83.011 -38.071  1.00 30.220          H  
ATOM   7044  HA  ASP A 450     -10.285 -81.561 -37.195  1.00 30.790          H  
ATOM   7045 1HB  ASP A 450     -11.828 -83.762 -35.779  1.00 42.880          H  
ATOM   7046 2HB  ASP A 450     -10.639 -82.756 -34.972  1.00 42.880          H  
ATOM   7047  N   GLY A 451      -9.495 -84.746 -37.495  1.00 27.500          N  
ATOM   7048  CA  GLY A 451      -8.408 -85.724 -37.465  1.00 28.320          C  
ATOM   7049  C   GLY A 451      -7.343 -85.484 -38.532  1.00 28.550          C  
ATOM   7050  O   GLY A 451      -6.332 -86.189 -38.585  1.00 28.990          O  
ATOM   7051  H   GLY A 451     -10.404 -85.059 -37.815  1.00 33.000          H  
ATOM   7052 1HA  GLY A 451      -7.945 -85.711 -36.479  1.00 33.980          H  
ATOM   7053 2HA  GLY A 451      -8.827 -86.721 -37.601  1.00 33.980          H  
ATOM   7054  N   TYR A 452      -7.580 -84.507 -39.397  1.00 28.300          N  
ATOM   7055  CA  TYR A 452      -6.640 -84.141 -40.434  1.00 28.500          C  
ATOM   7056  C   TYR A 452      -6.210 -82.701 -40.208  1.00 27.290          C  
ATOM   7057  O   TYR A 452      -5.049 -82.351 -40.433  1.00 27.130          O  
ATOM   7058  CB  TYR A 452      -7.259 -84.339 -41.806  1.00 39.820          C  
ATOM   7059  CG  TYR A 452      -7.692 -85.764 -42.039  1.00 39.820          C  
ATOM   7060  CD1 TYR A 452      -9.030 -86.059 -42.060  1.00 39.820          C  
ATOM   7061  CD2 TYR A 452      -6.757 -86.773 -42.203  1.00 39.820          C  
ATOM   7062  CE1 TYR A 452      -9.460 -87.351 -42.248  1.00 39.820          C  
ATOM   7063  CE2 TYR A 452      -7.178 -88.074 -42.394  1.00 39.820          C  
ATOM   7064  CZ  TYR A 452      -8.529 -88.363 -42.416  1.00 39.820          C  
ATOM   7065  OH  TYR A 452      -8.959 -89.657 -42.606  1.00 39.820          O  
ATOM   7066  H   TYR A 452      -8.446 -83.984 -39.317  1.00 33.960          H  
ATOM   7067  HA  TYR A 452      -5.752 -84.765 -40.352  1.00 34.200          H  
ATOM   7068 1HB  TYR A 452      -8.132 -83.695 -41.905  1.00 47.780          H  
ATOM   7069 2HB  TYR A 452      -6.552 -84.055 -42.586  1.00 47.780          H  
ATOM   7070  HD1 TYR A 452      -9.746 -85.265 -41.926  1.00 47.780          H  
ATOM   7071  HD2 TYR A 452      -5.693 -86.543 -42.180  1.00 47.780          H  
ATOM   7072  HE1 TYR A 452     -10.527 -87.575 -42.264  1.00 47.780          H  
ATOM   7073  HE2 TYR A 452      -6.445 -88.870 -42.522  1.00 47.780          H  
ATOM   7074  HH  TYR A 452      -8.199 -90.234 -42.717  1.00 47.780          H  
ATOM   7075  N   VAL A 453      -7.129 -81.868 -39.709  1.00 26.490          N  
ATOM   7076  CA  VAL A 453      -6.816 -80.472 -39.502  1.00 25.350          C  
ATOM   7077  C   VAL A 453      -5.800 -80.291 -38.401  1.00 24.620          C  
ATOM   7078  O   VAL A 453      -4.843 -79.544 -38.588  1.00 24.100          O  
ATOM   7079  CB  VAL A 453      -8.070 -79.630 -39.155  1.00 35.950          C  
ATOM   7080  CG1 VAL A 453      -7.665 -78.165 -38.761  1.00 35.950          C  
ATOM   7081  CG2 VAL A 453      -8.985 -79.594 -40.344  1.00 35.950          C  
ATOM   7082  H   VAL A 453      -8.073 -82.211 -39.531  1.00 31.790          H  
ATOM   7083  HA  VAL A 453      -6.395 -80.080 -40.428  1.00 30.420          H  
ATOM   7084  HB  VAL A 453      -8.583 -80.085 -38.312  1.00 43.140          H  
ATOM   7085 1HG1 VAL A 453      -8.557 -77.581 -38.525  1.00 43.140          H  
ATOM   7086 2HG1 VAL A 453      -7.012 -78.164 -37.887  1.00 43.140          H  
ATOM   7087 3HG1 VAL A 453      -7.138 -77.689 -39.590  1.00 43.140          H  
ATOM   7088 1HG2 VAL A 453      -9.875 -79.026 -40.106  1.00 43.140          H  
ATOM   7089 2HG2 VAL A 453      -8.471 -79.140 -41.176  1.00 43.140          H  
ATOM   7090 3HG2 VAL A 453      -9.269 -80.593 -40.611  1.00 43.140          H  
ATOM   7091  N   ALA A 454      -5.992 -80.919 -37.233  1.00 24.580          N  
ATOM   7092  CA  ALA A 454      -5.032 -80.645 -36.168  1.00 23.840          C  
ATOM   7093  C   ALA A 454      -3.594 -81.067 -36.568  1.00 24.290          C  
ATOM   7094  O   ALA A 454      -2.662 -80.317 -36.253  1.00 23.660          O  
ATOM   7095  CB  ALA A 454      -5.511 -81.247 -34.851  1.00 33.670          C  
ATOM   7096  H   ALA A 454      -6.789 -81.555 -37.096  1.00 29.500          H  
ATOM   7097  HA  ALA A 454      -5.011 -79.566 -36.019  1.00 28.610          H  
ATOM   7098 1HB  ALA A 454      -4.813 -80.972 -34.061  1.00 40.410          H  
ATOM   7099 2HB  ALA A 454      -6.494 -80.838 -34.626  1.00 40.410          H  
ATOM   7100 3HB  ALA A 454      -5.604 -82.294 -34.868  1.00 40.410          H  
ATOM   7101  N   PRO A 455      -3.340 -82.252 -37.177  1.00 25.420          N  
ATOM   7102  CA  PRO A 455      -2.050 -82.639 -37.732  1.00 26.000          C  
ATOM   7103  C   PRO A 455      -1.497 -81.601 -38.724  1.00 25.710          C  
ATOM   7104  O   PRO A 455      -0.355 -81.157 -38.573  1.00 25.490          O  
ATOM   7105  CB  PRO A 455      -2.377 -83.983 -38.380  1.00 39.000          C  
ATOM   7106  CG  PRO A 455      -3.462 -84.551 -37.517  1.00 39.000          C  
ATOM   7107  CD  PRO A 455      -4.327 -83.377 -37.179  1.00 39.000          C  
ATOM   7108  HA  PRO A 455      -1.338 -82.773 -36.921  1.00 31.200          H  
ATOM   7109 1HB  PRO A 455      -2.670 -83.856 -39.433  1.00 46.800          H  
ATOM   7110 2HB  PRO A 455      -1.496 -84.616 -38.350  1.00 46.800          H  
ATOM   7111 1HG  PRO A 455      -4.011 -85.331 -38.066  1.00 46.800          H  
ATOM   7112 2HG  PRO A 455      -3.032 -85.043 -36.631  1.00 46.800          H  
ATOM   7113 1HD  PRO A 455      -5.083 -83.263 -37.917  1.00 46.800          H  
ATOM   7114 2HD  PRO A 455      -4.737 -83.586 -36.226  1.00 46.800          H  
ATOM   7115  N   LEU A 456      -2.310 -81.194 -39.718  1.00 25.690          N  
ATOM   7116  CA  LEU A 456      -1.869 -80.202 -40.702  1.00 25.410          C  
ATOM   7117  C   LEU A 456      -1.496 -78.891 -40.024  1.00 24.140          C  
ATOM   7118  O   LEU A 456      -0.525 -78.226 -40.391  1.00 23.990          O  
ATOM   7119  CB  LEU A 456      -2.998 -79.937 -41.715  1.00 35.690          C  
ATOM   7120  CG  LEU A 456      -3.350 -81.089 -42.709  1.00 35.690          C  
ATOM   7121  CD1 LEU A 456      -4.672 -80.741 -43.414  1.00 35.690          C  
ATOM   7122  CD2 LEU A 456      -2.244 -81.272 -43.734  1.00 35.690          C  
ATOM   7123  H   LEU A 456      -3.260 -81.574 -39.824  1.00 30.830          H  
ATOM   7124  HA  LEU A 456      -0.983 -80.582 -41.208  1.00 30.490          H  
ATOM   7125 1HB  LEU A 456      -3.901 -79.712 -41.150  1.00 42.820          H  
ATOM   7126 2HB  LEU A 456      -2.737 -79.055 -42.294  1.00 42.820          H  
ATOM   7127  HG  LEU A 456      -3.472 -82.015 -42.166  1.00 42.820          H  
ATOM   7128 1HD1 LEU A 456      -4.945 -81.545 -44.104  1.00 42.820          H  
ATOM   7129 2HD1 LEU A 456      -5.463 -80.632 -42.673  1.00 42.820          H  
ATOM   7130 3HD1 LEU A 456      -4.570 -79.815 -43.969  1.00 42.820          H  
ATOM   7131 1HD2 LEU A 456      -2.518 -82.078 -44.414  1.00 42.820          H  
ATOM   7132 2HD2 LEU A 456      -2.121 -80.365 -44.295  1.00 42.820          H  
ATOM   7133 3HD2 LEU A 456      -1.309 -81.525 -43.243  1.00 42.820          H  
ATOM   7134  N   THR A 457      -2.288 -78.526 -39.026  1.00 23.270          N  
ATOM   7135  CA  THR A 457      -2.098 -77.311 -38.278  1.00 22.060          C  
ATOM   7136  C   THR A 457      -0.797 -77.312 -37.498  1.00 21.860          C  
ATOM   7137  O   THR A 457      -0.052 -76.327 -37.522  1.00 21.130          O  
ATOM   7138  CB  THR A 457      -3.279 -77.104 -37.302  1.00 31.370          C  
ATOM   7139  OG1 THR A 457      -4.496 -77.003 -38.048  1.00 31.370          O  
ATOM   7140  CG2 THR A 457      -3.099 -75.847 -36.479  1.00 31.370          C  
ATOM   7141  H   THR A 457      -3.090 -79.108 -38.798  1.00 27.920          H  
ATOM   7142  HA  THR A 457      -2.052 -76.493 -38.974  1.00 26.470          H  
ATOM   7143  HB  THR A 457      -3.346 -77.948 -36.637  1.00 37.640          H  
ATOM   7144  HG1 THR A 457      -4.700 -77.879 -38.426  1.00 37.640          H  
ATOM   7145 1HG2 THR A 457      -3.948 -75.731 -35.812  1.00 37.640          H  
ATOM   7146 2HG2 THR A 457      -2.189 -75.906 -35.889  1.00 37.640          H  
ATOM   7147 3HG2 THR A 457      -3.041 -75.004 -37.132  1.00 37.640          H  
ATOM   7148  N   CYS A 458      -0.500 -78.399 -36.787  1.00 22.570          N  
ATOM   7149  CA  CYS A 458       0.692 -78.360 -35.961  1.00 22.410          C  
ATOM   7150  C   CYS A 458       2.019 -78.347 -36.704  1.00 23.080          C  
ATOM   7151  O   CYS A 458       2.966 -77.746 -36.210  1.00 22.750          O  
ATOM   7152  CB  CYS A 458       0.756 -79.591 -35.067  1.00 31.440          C  
ATOM   7153  SG  CYS A 458       1.167 -81.138 -35.977  1.00 31.440          S  
ATOM   7154  H   CYS A 458      -1.157 -79.186 -36.754  1.00 27.080          H  
ATOM   7155  HA  CYS A 458       0.636 -77.465 -35.342  1.00 26.890          H  
ATOM   7156 1HB  CYS A 458       1.498 -79.448 -34.286  1.00 37.730          H  
ATOM   7157 2HB  CYS A 458      -0.210 -79.729 -34.591  1.00 37.730          H  
ATOM   7158  HG  CYS A 458       0.351 -80.945 -37.032  1.00 37.730          H  
ATOM   7159  N   SER A 459       2.114 -78.981 -37.876  1.00 24.080          N  
ATOM   7160  CA  SER A 459       3.412 -79.001 -38.541  1.00 24.850          C  
ATOM   7161  C   SER A 459       3.325 -79.632 -39.941  1.00 25.130          C  
ATOM   7162  O   SER A 459       2.322 -80.245 -40.289  1.00 25.330          O  
ATOM   7163  CB  SER A 459       4.388 -79.846 -37.737  1.00 34.480          C  
ATOM   7164  OG  SER A 459       4.067 -81.159 -37.890  1.00 34.480          O  
ATOM   7165  H   SER A 459       1.316 -79.504 -38.255  1.00 28.900          H  
ATOM   7166  HA  SER A 459       3.760 -77.974 -38.597  1.00 29.820          H  
ATOM   7167 1HB  SER A 459       5.400 -79.690 -38.049  1.00 41.380          H  
ATOM   7168 2HB  SER A 459       4.343 -79.595 -36.692  1.00 41.380          H  
ATOM   7169  HG  SER A 459       4.612 -81.662 -37.262  1.00 41.380          H  
ATOM   7170  N   PRO A 460       4.388 -79.532 -40.771  1.00 25.200          N  
ATOM   7171  CA  PRO A 460       4.618 -80.300 -41.998  1.00 25.620          C  
ATOM   7172  C   PRO A 460       4.844 -81.804 -41.714  1.00 25.750          C  
ATOM   7173  O   PRO A 460       4.991 -82.602 -42.642  1.00 26.190          O  
ATOM   7174  CB  PRO A 460       5.889 -79.662 -42.580  1.00 38.430          C  
ATOM   7175  CG  PRO A 460       5.962 -78.290 -41.961  1.00 38.430          C  
ATOM   7176  CD  PRO A 460       5.401 -78.457 -40.569  1.00 38.430          C  
ATOM   7177  HA  PRO A 460       3.761 -80.163 -42.675  1.00 30.740          H  
ATOM   7178 1HB  PRO A 460       6.763 -80.287 -42.333  1.00 46.120          H  
ATOM   7179 2HB  PRO A 460       5.822 -79.632 -43.677  1.00 46.120          H  
ATOM   7180 1HG  PRO A 460       7.003 -77.932 -41.958  1.00 46.120          H  
ATOM   7181 2HG  PRO A 460       5.387 -77.573 -42.564  1.00 46.120          H  
ATOM   7182 1HD  PRO A 460       6.203 -78.769 -39.888  1.00 46.120          H  
ATOM   7183 2HD  PRO A 460       4.956 -77.500 -40.281  1.00 46.120          H  
ATOM   7184  N   GLN A 461       4.976 -82.142 -40.426  1.00 25.390          N  
ATOM   7185  CA  GLN A 461       5.249 -83.460 -39.886  1.00 25.470          C  
ATOM   7186  C   GLN A 461       4.090 -83.828 -38.925  1.00 25.580          C  
ATOM   7187  O   GLN A 461       4.240 -83.685 -37.701  1.00 25.440          O  
ATOM   7188  CB  GLN A 461       6.580 -83.400 -39.143  1.00 35.630          C  
ATOM   7189  CG  GLN A 461       7.761 -83.075 -40.056  1.00 35.630          C  
ATOM   7190  CD  GLN A 461       9.042 -82.824 -39.299  1.00 35.630          C  
ATOM   7191  OE1 GLN A 461       9.084 -81.940 -38.424  1.00 35.630          O  
ATOM   7192  NE2 GLN A 461      10.087 -83.577 -39.616  1.00 35.630          N  
ATOM   7193  H   GLN A 461       4.830 -81.437 -39.719  1.00 30.470          H  
ATOM   7194  HA  GLN A 461       5.348 -84.168 -40.696  1.00 30.560          H  
ATOM   7195 1HB  GLN A 461       6.529 -82.634 -38.385  1.00 42.750          H  
ATOM   7196 2HB  GLN A 461       6.771 -84.356 -38.642  1.00 42.750          H  
ATOM   7197 1HG  GLN A 461       7.916 -83.913 -40.733  1.00 42.750          H  
ATOM   7198 2HG  GLN A 461       7.532 -82.179 -40.624  1.00 42.750          H  
ATOM   7199 1HE2 GLN A 461      10.962 -83.448 -39.143  1.00 42.750          H  
ATOM   7200 2HE2 GLN A 461      10.007 -84.274 -40.328  1.00 42.750          H  
ATOM   7201  N   PRO A 462       2.945 -84.318 -39.452  1.00 25.950          N  
ATOM   7202  CA  PRO A 462       1.673 -84.510 -38.771  1.00 26.010          C  
ATOM   7203  C   PRO A 462       1.759 -85.456 -37.585  1.00 26.850          C  
ATOM   7204  O   PRO A 462       0.871 -85.425 -36.728  1.00 26.710          O  
ATOM   7205  CB  PRO A 462       0.776 -85.072 -39.888  1.00 39.020          C  
ATOM   7206  CG  PRO A 462       1.708 -85.670 -40.885  1.00 39.020          C  
ATOM   7207  CD  PRO A 462       2.932 -84.799 -40.850  1.00 39.020          C  
ATOM   7208  HA  PRO A 462       1.303 -83.524 -38.446  1.00 31.210          H  
ATOM   7209 1HB  PRO A 462       0.096 -85.828 -39.475  1.00 46.820          H  
ATOM   7210 2HB  PRO A 462       0.155 -84.265 -40.310  1.00 46.820          H  
ATOM   7211 1HG  PRO A 462       1.935 -86.722 -40.620  1.00 46.820          H  
ATOM   7212 2HG  PRO A 462       1.237 -85.692 -41.879  1.00 46.820          H  
ATOM   7213 1HD  PRO A 462       3.773 -85.473 -41.060  1.00 46.820          H  
ATOM   7214 2HD  PRO A 462       2.863 -83.959 -41.558  1.00 46.820          H  
ATOM   7215  N   GLU A 463       2.805 -86.293 -37.529  1.00 27.730          N  
ATOM   7216  CA  GLU A 463       3.050 -87.244 -36.439  1.00 28.650          C  
ATOM   7217  C   GLU A 463       2.985 -86.626 -35.042  1.00 28.090          C  
ATOM   7218  O   GLU A 463       2.819 -87.338 -34.054  1.00 28.570          O  
ATOM   7219  CB  GLU A 463       4.420 -87.905 -36.595  1.00 39.740          C  
ATOM   7220  CG  GLU A 463       4.570 -88.890 -37.766  1.00 39.740          C  
ATOM   7221  CD  GLU A 463       4.891 -88.258 -39.101  1.00 39.740          C  
ATOM   7222  OE1 GLU A 463       4.696 -87.075 -39.255  1.00 39.740          O  
ATOM   7223  OE2 GLU A 463       5.341 -88.966 -39.967  1.00 39.740          O  
ATOM   7224  H   GLU A 463       3.498 -86.285 -38.283  1.00 33.280          H  
ATOM   7225  HA  GLU A 463       2.284 -88.017 -36.498  1.00 34.380          H  
ATOM   7226 1HB  GLU A 463       5.186 -87.132 -36.695  1.00 47.690          H  
ATOM   7227 2HB  GLU A 463       4.640 -88.450 -35.684  1.00 47.690          H  
ATOM   7228 1HG  GLU A 463       5.365 -89.596 -37.515  1.00 47.690          H  
ATOM   7229 2HG  GLU A 463       3.645 -89.453 -37.855  1.00 47.690          H  
ATOM   7230  N   TYR A 464       3.100 -85.304 -34.935  1.00 27.060          N  
ATOM   7231  CA  TYR A 464       3.106 -84.620 -33.649  1.00 26.540          C  
ATOM   7232  C   TYR A 464       1.697 -84.549 -33.008  1.00 25.910          C  
ATOM   7233  O   TYR A 464       1.554 -84.174 -31.842  1.00 25.910          O  
ATOM   7234  CB  TYR A 464       3.682 -83.209 -33.843  1.00 37.360          C  
ATOM   7235  CG  TYR A 464       5.122 -83.167 -34.457  1.00 37.360          C  
ATOM   7236  CD1 TYR A 464       5.607 -81.976 -35.010  1.00 37.360          C  
ATOM   7237  CD2 TYR A 464       5.926 -84.303 -34.527  1.00 37.360          C  
ATOM   7238  CE1 TYR A 464       6.869 -81.955 -35.603  1.00 37.360          C  
ATOM   7239  CE2 TYR A 464       7.152 -84.256 -35.109  1.00 37.360          C  
ATOM   7240  CZ  TYR A 464       7.629 -83.116 -35.638  1.00 37.360          C  
ATOM   7241  OH  TYR A 464       8.881 -83.132 -36.196  1.00 37.360          O  
ATOM   7242  H   TYR A 464       3.250 -84.778 -35.808  1.00 32.470          H  
ATOM   7243  HA  TYR A 464       3.735 -85.167 -32.954  1.00 31.850          H  
ATOM   7244 1HB  TYR A 464       3.034 -82.654 -34.488  1.00 44.840          H  
ATOM   7245 2HB  TYR A 464       3.705 -82.696 -32.883  1.00 44.840          H  
ATOM   7246  HD1 TYR A 464       4.997 -81.072 -34.979  1.00 44.840          H  
ATOM   7247  HD2 TYR A 464       5.598 -85.233 -34.145  1.00 44.840          H  
ATOM   7248  HE1 TYR A 464       7.264 -81.049 -36.037  1.00 44.840          H  
ATOM   7249  HE2 TYR A 464       7.761 -85.149 -35.168  1.00 44.840          H  
ATOM   7250  HH  TYR A 464       8.978 -82.401 -36.825  1.00 44.840          H  
ATOM   7251  N   VAL A 465       0.655 -84.923 -33.763  1.00 25.400          N  
ATOM   7252  CA  VAL A 465      -0.734 -84.919 -33.298  1.00 24.760          C  
ATOM   7253  C   VAL A 465      -1.397 -86.301 -33.396  1.00 25.660          C  
ATOM   7254  O   VAL A 465      -1.240 -87.010 -34.386  1.00 26.080          O  
ATOM   7255  CB  VAL A 465      -1.549 -83.844 -34.038  1.00 34.920          C  
ATOM   7256  CG1 VAL A 465      -3.013 -83.896 -33.701  1.00 34.920          C  
ATOM   7257  CG2 VAL A 465      -1.044 -82.492 -33.623  1.00 34.920          C  
ATOM   7258  H   VAL A 465       0.844 -85.218 -34.731  1.00 30.480          H  
ATOM   7259  HA  VAL A 465      -0.728 -84.638 -32.244  1.00 29.710          H  
ATOM   7260  HB  VAL A 465      -1.424 -83.987 -35.093  1.00 41.900          H  
ATOM   7261 1HG1 VAL A 465      -3.508 -83.118 -34.231  1.00 41.900          H  
ATOM   7262 2HG1 VAL A 465      -3.420 -84.833 -34.002  1.00 41.900          H  
ATOM   7263 3HG1 VAL A 465      -3.164 -83.753 -32.636  1.00 41.900          H  
ATOM   7264 1HG2 VAL A 465      -1.590 -81.715 -34.156  1.00 41.900          H  
ATOM   7265 2HG2 VAL A 465      -1.179 -82.362 -32.553  1.00 41.900          H  
ATOM   7266 3HG2 VAL A 465      -0.006 -82.424 -33.846  1.00 41.900          H  
ATOM   7267  N   ASN A 466      -2.173 -86.643 -32.359  1.00 25.970          N  
ATOM   7268  CA  ASN A 466      -2.894 -87.914 -32.214  1.00 26.770          C  
ATOM   7269  C   ASN A 466      -1.982 -89.131 -32.026  1.00 28.210          C  
ATOM   7270  O   ASN A 466      -2.117 -90.149 -32.718  1.00 28.980          O  
ATOM   7271  CB  ASN A 466      -3.845 -88.158 -33.379  1.00 37.160          C  
ATOM   7272  CG  ASN A 466      -4.880 -87.085 -33.517  1.00 37.160          C  
ATOM   7273  OD1 ASN A 466      -5.350 -86.508 -32.526  1.00 37.160          O  
ATOM   7274  ND2 ASN A 466      -5.258 -86.803 -34.736  1.00 37.160          N  
ATOM   7275  H   ASN A 466      -2.256 -85.969 -31.610  1.00 31.160          H  
ATOM   7276  HA  ASN A 466      -3.502 -87.845 -31.309  1.00 32.120          H  
ATOM   7277 1HB  ASN A 466      -3.303 -88.260 -34.313  1.00 44.590          H  
ATOM   7278 2HB  ASN A 466      -4.362 -89.102 -33.215  1.00 44.590          H  
ATOM   7279 1HD2 ASN A 466      -5.948 -86.099 -34.896  1.00 44.590          H  
ATOM   7280 2HD2 ASN A 466      -4.862 -87.300 -35.510  1.00 44.590          H  
ATOM   7281  N   GLN A 467      -1.066 -89.008 -31.062  1.00 28.620          N  
ATOM   7282  CA  GLN A 467      -0.158 -90.073 -30.643  1.00 29.990          C  
ATOM   7283  C   GLN A 467      -0.068 -90.127 -29.114  1.00 30.170          C  
ATOM   7284  O   GLN A 467      -0.207 -89.086 -28.470  1.00 29.320          O  
ATOM   7285  CB  GLN A 467       1.254 -89.872 -31.203  1.00 41.440          C  
ATOM   7286  CG  GLN A 467       1.390 -90.051 -32.675  1.00 41.440          C  
ATOM   7287  CD  GLN A 467       1.329 -91.519 -33.027  1.00 41.440          C  
ATOM   7288  OE1 GLN A 467       2.338 -92.245 -32.906  1.00 41.440          O  
ATOM   7289  NE2 GLN A 467       0.139 -91.977 -33.403  1.00 41.440          N  
ATOM   7290  H   GLN A 467      -1.017 -88.121 -30.579  1.00 34.340          H  
ATOM   7291  HA  GLN A 467      -0.553 -90.994 -31.032  1.00 35.990          H  
ATOM   7292 1HB  GLN A 467       1.585 -88.865 -30.965  1.00 49.730          H  
ATOM   7293 2HB  GLN A 467       1.937 -90.566 -30.717  1.00 49.730          H  
ATOM   7294 1HG  GLN A 467       0.595 -89.521 -33.197  1.00 49.730          H  
ATOM   7295 2HG  GLN A 467       2.362 -89.665 -32.991  1.00 49.730          H  
ATOM   7296 1HE2 GLN A 467      -0.000 -92.939 -33.638  1.00 49.730          H  
ATOM   7297 2HE2 GLN A 467      -0.666 -91.334 -33.405  1.00 49.730          H  
ATOM   7298  N   PRO A 468       0.101 -91.324 -28.514  1.00 31.290          N  
ATOM   7299  CA  PRO A 468       0.393 -91.544 -27.105  1.00 31.780          C  
ATOM   7300  C   PRO A 468       1.711 -90.881 -26.724  1.00 32.230          C  
ATOM   7301  O   PRO A 468       2.593 -90.719 -27.561  1.00 32.590          O  
ATOM   7302  CB  PRO A 468       0.478 -93.072 -27.000  1.00 47.670          C  
ATOM   7303  CG  PRO A 468      -0.348 -93.593 -28.158  1.00 47.670          C  
ATOM   7304  CD  PRO A 468      -0.187 -92.578 -29.267  1.00 47.670          C  
ATOM   7305  HA  PRO A 468      -0.430 -91.147 -26.497  1.00 38.140          H  
ATOM   7306 1HB  PRO A 468       1.513 -93.397 -27.006  1.00 57.200          H  
ATOM   7307 2HB  PRO A 468       0.069 -93.387 -26.027  1.00 57.200          H  
ATOM   7308 1HG  PRO A 468       0.010 -94.591 -28.453  1.00 57.200          H  
ATOM   7309 2HG  PRO A 468      -1.398 -93.715 -27.851  1.00 57.200          H  
ATOM   7310 1HD  PRO A 468       0.616 -92.841 -29.963  1.00 57.200          H  
ATOM   7311 2HD  PRO A 468      -1.170 -92.530 -29.761  1.00 57.200          H  
ATOM   7312  N   ASP A 469       1.820 -90.464 -25.472  1.00 32.240          N  
ATOM   7313  CA  ASP A 469       3.031 -89.847 -24.942  1.00 32.740          C  
ATOM   7314  C   ASP A 469       4.323 -90.628 -25.213  1.00 33.020          C  
ATOM   7315  O   ASP A 469       5.275 -90.114 -25.808  1.00 33.010          O  
ATOM   7316  CB  ASP A 469       2.851 -89.580 -23.443  1.00 45.640          C  
ATOM   7317  CG  ASP A 469       2.422 -90.821 -22.635  1.00 45.640          C  
ATOM   7318  OD1 ASP A 469       2.246 -91.878 -23.224  1.00 45.640          O  
ATOM   7319  OD2 ASP A 469       2.280 -90.703 -21.451  1.00 45.640          O  
ATOM   7320  H   ASP A 469       1.055 -90.628 -24.831  1.00 38.690          H  
ATOM   7321  HA  ASP A 469       3.138 -88.876 -25.429  1.00 39.290          H  
ATOM   7322 1HB  ASP A 469       3.793 -89.214 -23.034  1.00 54.760          H  
ATOM   7323 2HB  ASP A 469       2.109 -88.795 -23.301  1.00 54.760          H  
ATOM   7324  N   VAL A 470       4.369 -91.880 -24.781  1.00 33.270          N  
ATOM   7325  CA  VAL A 470       5.608 -92.634 -24.929  1.00 33.460          C  
ATOM   7326  C   VAL A 470       5.677 -93.341 -26.275  1.00 33.810          C  
ATOM   7327  O   VAL A 470       5.496 -94.555 -26.388  1.00 34.540          O  
ATOM   7328  CB  VAL A 470       5.770 -93.647 -23.769  1.00 46.770          C  
ATOM   7329  CG1 VAL A 470       7.126 -94.378 -23.858  1.00 46.770          C  
ATOM   7330  CG2 VAL A 470       5.676 -92.901 -22.438  1.00 46.770          C  
ATOM   7331  H   VAL A 470       3.538 -92.252 -24.319  1.00 39.920          H  
ATOM   7332  HA  VAL A 470       6.439 -91.934 -24.873  1.00 40.150          H  
ATOM   7333  HB  VAL A 470       4.979 -94.393 -23.830  1.00 56.120          H  
ATOM   7334 1HG1 VAL A 470       7.206 -95.078 -23.030  1.00 56.120          H  
ATOM   7335 2HG1 VAL A 470       7.220 -94.928 -24.787  1.00 56.120          H  
ATOM   7336 3HG1 VAL A 470       7.933 -93.650 -23.796  1.00 56.120          H  
ATOM   7337 1HG2 VAL A 470       5.779 -93.607 -21.616  1.00 56.120          H  
ATOM   7338 2HG2 VAL A 470       6.467 -92.158 -22.380  1.00 56.120          H  
ATOM   7339 3HG2 VAL A 470       4.716 -92.406 -22.359  1.00 56.120          H  
ATOM   7340  N   ARG A 471       5.993 -92.541 -27.281  1.00 33.270          N  
ATOM   7341  CA  ARG A 471       6.113 -92.950 -28.673  1.00 33.440          C  
ATOM   7342  C   ARG A 471       7.309 -92.242 -29.321  1.00 32.830          C  
ATOM   7343  O   ARG A 471       7.567 -91.082 -29.009  1.00 31.970          O  
ATOM   7344  CB  ARG A 471       4.857 -92.575 -29.453  1.00 46.750          C  
ATOM   7345  CG  ARG A 471       3.573 -93.230 -29.050  1.00 46.750          C  
ATOM   7346  CD  ARG A 471       3.367 -94.553 -29.673  1.00 46.750          C  
ATOM   7347  NE  ARG A 471       3.087 -94.430 -31.118  1.00 46.750          N  
ATOM   7348  CZ  ARG A 471       3.011 -95.436 -32.003  1.00 46.750          C  
ATOM   7349  NH1 ARG A 471       3.203 -96.692 -31.646  1.00 46.750          N  
ATOM   7350  NH2 ARG A 471       2.734 -95.118 -33.247  1.00 46.750          N  
ATOM   7351  H   ARG A 471       6.083 -91.553 -27.013  1.00 39.920          H  
ATOM   7352  HA  ARG A 471       6.236 -94.026 -28.683  1.00 40.130          H  
ATOM   7353 1HB  ARG A 471       4.677 -91.522 -29.311  1.00 56.100          H  
ATOM   7354 2HB  ARG A 471       5.006 -92.745 -30.513  1.00 56.100          H  
ATOM   7355 1HG  ARG A 471       3.550 -93.347 -27.985  1.00 56.100          H  
ATOM   7356 2HG  ARG A 471       2.772 -92.582 -29.350  1.00 56.100          H  
ATOM   7357 1HD  ARG A 471       4.259 -95.159 -29.540  1.00 56.100          H  
ATOM   7358 2HD  ARG A 471       2.519 -95.037 -29.197  1.00 56.100          H  
ATOM   7359  HE  ARG A 471       2.917 -93.494 -31.509  1.00 56.100          H  
ATOM   7360 1HH1 ARG A 471       3.413 -96.920 -30.688  1.00 56.100          H  
ATOM   7361 2HH1 ARG A 471       3.138 -97.427 -32.335  1.00 56.100          H  
ATOM   7362 1HH2 ARG A 471       2.584 -94.121 -33.456  1.00 56.100          H  
ATOM   7363 2HH2 ARG A 471       2.662 -95.822 -33.961  1.00 56.100          H  
ATOM   7364  N   PRO A 472       8.082 -92.904 -30.195  1.00 33.280          N  
ATOM   7365  CA  PRO A 472       9.161 -92.310 -30.973  1.00 32.780          C  
ATOM   7366  C   PRO A 472       8.716 -91.403 -32.142  1.00 31.550          C  
ATOM   7367  O   PRO A 472       9.537 -90.655 -32.669  1.00 30.950          O  
ATOM   7368  CB  PRO A 472       9.922 -93.548 -31.466  1.00 49.170          C  
ATOM   7369  CG  PRO A 472       8.894 -94.646 -31.529  1.00 49.170          C  
ATOM   7370  CD  PRO A 472       7.931 -94.366 -30.382  1.00 49.170          C  
ATOM   7371  HA  PRO A 472       9.799 -91.734 -30.285  1.00 39.340          H  
ATOM   7372 1HB  PRO A 472      10.367 -93.337 -32.449  1.00 59.000          H  
ATOM   7373 2HB  PRO A 472      10.753 -93.778 -30.782  1.00 59.000          H  
ATOM   7374 1HG  PRO A 472       8.412 -94.635 -32.502  1.00 59.000          H  
ATOM   7375 2HG  PRO A 472       9.385 -95.627 -31.437  1.00 59.000          H  
ATOM   7376 1HD  PRO A 472       6.912 -94.629 -30.710  1.00 59.000          H  
ATOM   7377 2HD  PRO A 472       8.240 -94.915 -29.475  1.00 59.000          H  
ATOM   7378  N   GLN A 473       7.440 -91.464 -32.549  1.00 31.250          N  
ATOM   7379  CA  GLN A 473       6.977 -90.672 -33.688  1.00 30.210          C  
ATOM   7380  C   GLN A 473       6.660 -89.172 -33.443  1.00 29.030          C  
ATOM   7381  O   GLN A 473       6.874 -88.399 -34.373  1.00 28.980          O  
ATOM   7382  CB  GLN A 473       5.736 -91.326 -34.335  1.00 42.710          C  
ATOM   7383  CG  GLN A 473       5.985 -92.651 -35.013  1.00 42.710          C  
ATOM   7384  CD  GLN A 473       6.111 -93.772 -34.010  1.00 42.710          C  
ATOM   7385  OE1 GLN A 473       5.863 -93.564 -32.806  1.00 42.710          O  
ATOM   7386  NE2 GLN A 473       6.488 -94.956 -34.485  1.00 42.710          N  
ATOM   7387  H   GLN A 473       6.784 -92.118 -32.125  1.00 37.500          H  
ATOM   7388  HA  GLN A 473       7.773 -90.697 -34.430  1.00 36.250          H  
ATOM   7389 1HB  GLN A 473       4.954 -91.492 -33.618  1.00 51.250          H  
ATOM   7390 2HB  GLN A 473       5.333 -90.656 -35.086  1.00 51.250          H  
ATOM   7391 1HG  GLN A 473       5.144 -92.873 -35.672  1.00 51.250          H  
ATOM   7392 2HG  GLN A 473       6.908 -92.592 -35.589  1.00 51.250          H  
ATOM   7393 1HE2 GLN A 473       6.588 -95.740 -33.870  1.00 51.250          H  
ATOM   7394 2HE2 GLN A 473       6.676 -95.069 -35.465  1.00 51.250          H  
ATOM   7395  N   PRO A 474       6.037 -88.735 -32.306  1.00 28.110          N  
ATOM   7396  CA  PRO A 474       5.670 -87.356 -31.957  1.00 27.090          C  
ATOM   7397  C   PRO A 474       6.653 -86.484 -31.113  1.00 26.880          C  
ATOM   7398  O   PRO A 474       6.200 -85.956 -30.095  1.00 26.650          O  
ATOM   7399  CB  PRO A 474       4.427 -87.592 -31.101  1.00 40.630          C  
ATOM   7400  CG  PRO A 474       4.750 -88.842 -30.364  1.00 40.630          C  
ATOM   7401  CD  PRO A 474       5.544 -89.691 -31.322  1.00 40.630          C  
ATOM   7402  HA  PRO A 474       5.377 -86.851 -32.876  1.00 32.510          H  
ATOM   7403 1HB  PRO A 474       4.199 -86.732 -30.458  1.00 48.760          H  
ATOM   7404 2HB  PRO A 474       3.554 -87.716 -31.750  1.00 48.760          H  
ATOM   7405 1HG  PRO A 474       5.335 -88.596 -29.459  1.00 48.760          H  
ATOM   7406 2HG  PRO A 474       3.840 -89.327 -30.004  1.00 48.760          H  
ATOM   7407 1HD  PRO A 474       6.351 -90.089 -30.764  1.00 48.760          H  
ATOM   7408 2HD  PRO A 474       4.896 -90.443 -31.745  1.00 48.760          H  
ATOM   7409  N   PRO A 475       7.945 -86.238 -31.446  1.00 26.940          N  
ATOM   7410  CA  PRO A 475       8.869 -85.462 -30.613  1.00 26.820          C  
ATOM   7411  C   PRO A 475       8.338 -84.060 -30.298  1.00 25.470          C  
ATOM   7412  O   PRO A 475       8.767 -83.427 -29.337  1.00 24.830          O  
ATOM   7413  CB  PRO A 475      10.147 -85.436 -31.456  1.00 40.230          C  
ATOM   7414  CG  PRO A 475       9.687 -85.712 -32.855  1.00 40.230          C  
ATOM   7415  CD  PRO A 475       8.514 -86.662 -32.687  1.00 40.230          C  
ATOM   7416  HA  PRO A 475       9.038 -86.018 -29.678  1.00 32.180          H  
ATOM   7417 1HB  PRO A 475      10.648 -84.462 -31.351  1.00 48.280          H  
ATOM   7418 2HB  PRO A 475      10.849 -86.197 -31.084  1.00 48.280          H  
ATOM   7419 1HG  PRO A 475       9.431 -84.781 -33.371  1.00 48.280          H  
ATOM   7420 2HG  PRO A 475      10.504 -86.170 -33.435  1.00 48.280          H  
ATOM   7421 1HD  PRO A 475       7.817 -86.507 -33.478  1.00 48.280          H  
ATOM   7422 2HD  PRO A 475       8.865 -87.705 -32.620  1.00 48.280          H  
ATOM   7423  N   SER A 476       7.428 -83.579 -31.143  1.00 25.050          N  
ATOM   7424  CA  SER A 476       6.756 -82.299 -31.005  1.00 23.780          C  
ATOM   7425  C   SER A 476       7.636 -81.068 -30.691  1.00 23.410          C  
ATOM   7426  O   SER A 476       7.361 -80.368 -29.713  1.00 23.150          O  
ATOM   7427  CB  SER A 476       5.724 -82.482 -29.918  1.00 33.800          C  
ATOM   7428  OG  SER A 476       4.855 -83.544 -30.251  1.00 33.800          O  
ATOM   7429  H   SER A 476       7.138 -84.156 -31.916  1.00 30.060          H  
ATOM   7430  HA  SER A 476       6.227 -82.106 -31.937  1.00 28.540          H  
ATOM   7431 1HB  SER A 476       6.212 -82.688 -28.965  1.00 40.560          H  
ATOM   7432 2HB  SER A 476       5.151 -81.566 -29.808  1.00 40.560          H  
ATOM   7433  HG  SER A 476       5.373 -84.382 -30.083  1.00 40.560          H  
ATOM   7434  N   PRO A 477       8.682 -80.773 -31.491  1.00 23.390          N  
ATOM   7435  CA  PRO A 477       9.591 -79.642 -31.361  1.00 23.030          C  
ATOM   7436  C   PRO A 477       8.891 -78.333 -31.711  1.00 21.570          C  
ATOM   7437  O   PRO A 477       7.925 -78.341 -32.480  1.00 20.850          O  
ATOM   7438  CB  PRO A 477      10.675 -79.970 -32.395  1.00 34.550          C  
ATOM   7439  CG  PRO A 477       9.959 -80.802 -33.431  1.00 34.550          C  
ATOM   7440  CD  PRO A 477       8.987 -81.627 -32.639  1.00 34.550          C  
ATOM   7441  HA  PRO A 477       9.999 -79.615 -30.339  1.00 27.640          H  
ATOM   7442 1HB  PRO A 477      11.095 -79.048 -32.809  1.00 41.450          H  
ATOM   7443 2HB  PRO A 477      11.502 -80.506 -31.910  1.00 41.450          H  
ATOM   7444 1HG  PRO A 477       9.459 -80.152 -34.166  1.00 41.450          H  
ATOM   7445 2HG  PRO A 477      10.677 -81.416 -33.995  1.00 41.450          H  
ATOM   7446 1HD  PRO A 477       8.107 -81.823 -33.205  1.00 41.450          H  
ATOM   7447 2HD  PRO A 477       9.501 -82.530 -32.331  1.00 41.450          H  
ATOM   7448  N   ARG A 478       9.423 -77.197 -31.227  1.00 21.160          N  
ATOM   7449  CA  ARG A 478       8.871 -75.888 -31.601  1.00 19.800          C  
ATOM   7450  C   ARG A 478       9.022 -75.660 -33.103  1.00 19.330          C  
ATOM   7451  O   ARG A 478       8.199 -74.979 -33.727  1.00 18.730          O  
ATOM   7452  CB  ARG A 478       9.559 -74.744 -30.861  1.00 28.260          C  
ATOM   7453  CG  ARG A 478      11.012 -74.508 -31.257  1.00 28.260          C  
ATOM   7454  CD  ARG A 478      11.651 -73.432 -30.515  1.00 28.260          C  
ATOM   7455  NE  ARG A 478      13.026 -73.253 -30.970  1.00 28.260          N  
ATOM   7456  CZ  ARG A 478      13.840 -72.231 -30.620  1.00 28.260          C  
ATOM   7457  NH1 ARG A 478      13.414 -71.279 -29.809  1.00 28.260          N  
ATOM   7458  NH2 ARG A 478      15.071 -72.187 -31.099  1.00 28.260          N  
ATOM   7459  H   ARG A 478      10.215 -77.247 -30.600  1.00 25.390          H  
ATOM   7460  HA  ARG A 478       7.808 -75.875 -31.350  1.00 23.760          H  
ATOM   7461 1HB  ARG A 478       9.014 -73.819 -31.031  1.00 33.920          H  
ATOM   7462 2HB  ARG A 478       9.539 -74.946 -29.791  1.00 33.920          H  
ATOM   7463 1HG  ARG A 478      11.591 -75.411 -31.085  1.00 33.920          H  
ATOM   7464 2HG  ARG A 478      11.082 -74.224 -32.305  1.00 33.920          H  
ATOM   7465 1HD  ARG A 478      11.104 -72.506 -30.683  1.00 33.920          H  
ATOM   7466 2HD  ARG A 478      11.664 -73.674 -29.452  1.00 33.920          H  
ATOM   7467  HE  ARG A 478      13.412 -73.982 -31.604  1.00 33.920          H  
ATOM   7468 1HH1 ARG A 478      12.475 -71.307 -29.441  1.00 33.920          H  
ATOM   7469 2HH1 ARG A 478      14.027 -70.518 -29.555  1.00 33.920          H  
ATOM   7470 1HH2 ARG A 478      15.397 -72.917 -31.726  1.00 33.920          H  
ATOM   7471 2HH2 ARG A 478      15.687 -71.430 -30.849  1.00 33.920          H  
ATOM   7472  N   GLU A 479      10.045 -76.287 -33.683  1.00 19.710          N  
ATOM   7473  CA  GLU A 479      10.339 -76.225 -35.094  1.00 19.450          C  
ATOM   7474  C   GLU A 479       9.235 -76.827 -35.963  1.00 19.880          C  
ATOM   7475  O   GLU A 479       9.248 -76.646 -37.173  1.00 19.520          O  
ATOM   7476  CB  GLU A 479      11.693 -76.871 -35.381  1.00 27.330          C  
ATOM   7477  CG  GLU A 479      12.890 -76.046 -34.847  1.00 27.330          C  
ATOM   7478  CD  GLU A 479      13.153 -76.238 -33.386  1.00 27.330          C  
ATOM   7479  OE1 GLU A 479      12.492 -77.068 -32.800  1.00 27.330          O  
ATOM   7480  OE2 GLU A 479      14.005 -75.564 -32.847  1.00 27.330          O  
ATOM   7481  H   GLU A 479      10.719 -76.797 -33.101  1.00 23.650          H  
ATOM   7482  HA  GLU A 479      10.440 -75.180 -35.353  1.00 23.340          H  
ATOM   7483 1HB  GLU A 479      11.727 -77.864 -34.931  1.00 32.800          H  
ATOM   7484 2HB  GLU A 479      11.817 -76.994 -36.454  1.00 32.800          H  
ATOM   7485 1HG  GLU A 479      13.783 -76.323 -35.405  1.00 32.800          H  
ATOM   7486 2HG  GLU A 479      12.693 -74.992 -35.032  1.00 32.800          H  
ATOM   7487  N   GLY A 480       8.334 -77.621 -35.384  1.00 20.700          N  
ATOM   7488  CA  GLY A 480       7.257 -78.211 -36.153  1.00 21.150          C  
ATOM   7489  C   GLY A 480       6.336 -77.142 -36.757  1.00 20.420          C  
ATOM   7490  O   GLY A 480       6.199 -77.080 -37.978  1.00 20.170          O  
ATOM   7491  H   GLY A 480       8.343 -77.756 -34.371  1.00 24.840          H  
ATOM   7492 1HA  GLY A 480       7.677 -78.824 -36.949  1.00 25.380          H  
ATOM   7493 2HA  GLY A 480       6.682 -78.872 -35.507  1.00 25.380          H  
ATOM   7494  N   PRO A 481       5.608 -76.351 -35.937  1.00 20.140          N  
ATOM   7495  CA  PRO A 481       4.796 -75.216 -36.357  1.00 19.510          C  
ATOM   7496  C   PRO A 481       5.576 -73.981 -36.814  1.00 18.540          C  
ATOM   7497  O   PRO A 481       5.068 -73.195 -37.617  1.00 18.160          O  
ATOM   7498  CB  PRO A 481       3.966 -74.915 -35.101  1.00 29.270          C  
ATOM   7499  CG  PRO A 481       4.786 -75.453 -33.948  1.00 29.270          C  
ATOM   7500  CD  PRO A 481       5.464 -76.689 -34.499  1.00 29.270          C  
ATOM   7501  HA  PRO A 481       4.129 -75.555 -37.165  1.00 23.410          H  
ATOM   7502 1HB  PRO A 481       3.791 -73.834 -35.022  1.00 35.120          H  
ATOM   7503 2HB  PRO A 481       2.976 -75.393 -35.184  1.00 35.120          H  
ATOM   7504 1HG  PRO A 481       5.513 -74.702 -33.603  1.00 35.120          H  
ATOM   7505 2HG  PRO A 481       4.136 -75.683 -33.094  1.00 35.120          H  
ATOM   7506 1HD  PRO A 481       6.403 -76.807 -33.982  1.00 35.120          H  
ATOM   7507 2HD  PRO A 481       4.817 -77.571 -34.386  1.00 35.120          H  
ATOM   7508  N   LEU A 482       6.844 -73.837 -36.392  1.00 18.170          N  
ATOM   7509  CA  LEU A 482       7.633 -72.651 -36.734  1.00 17.360          C  
ATOM   7510  C   LEU A 482       7.633 -72.188 -38.202  1.00 16.930          C  
ATOM   7511  O   LEU A 482       7.516 -70.982 -38.430  1.00 16.540          O  
ATOM   7512  CB  LEU A 482       9.078 -72.834 -36.248  1.00 24.630          C  
ATOM   7513  CG  LEU A 482      10.096 -71.700 -36.516  1.00 24.630          C  
ATOM   7514  CD1 LEU A 482       9.659 -70.401 -35.821  1.00 24.630          C  
ATOM   7515  CD2 LEU A 482      11.460 -72.177 -35.990  1.00 24.630          C  
ATOM   7516  H   LEU A 482       7.271 -74.475 -35.711  1.00 21.800          H  
ATOM   7517  HA  LEU A 482       7.210 -71.838 -36.149  1.00 20.830          H  
ATOM   7518 1HB  LEU A 482       9.052 -73.001 -35.173  1.00 29.550          H  
ATOM   7519 2HB  LEU A 482       9.485 -73.706 -36.696  1.00 29.550          H  
ATOM   7520  HG  LEU A 482      10.169 -71.503 -37.588  1.00 29.550          H  
ATOM   7521 1HD1 LEU A 482      10.398 -69.623 -36.013  1.00 29.550          H  
ATOM   7522 2HD1 LEU A 482       8.695 -70.070 -36.209  1.00 29.550          H  
ATOM   7523 3HD1 LEU A 482       9.580 -70.569 -34.748  1.00 29.550          H  
ATOM   7524 1HD2 LEU A 482      12.211 -71.406 -36.169  1.00 29.550          H  
ATOM   7525 2HD2 LEU A 482      11.393 -72.376 -34.918  1.00 29.550          H  
ATOM   7526 3HD2 LEU A 482      11.750 -73.091 -36.510  1.00 29.550          H  
ATOM   7527  N   PRO A 483       7.734 -73.059 -39.239  1.00 17.060          N  
ATOM   7528  CA  PRO A 483       7.770 -72.678 -40.642  1.00 16.750          C  
ATOM   7529  C   PRO A 483       6.642 -71.740 -41.030  1.00 16.730          C  
ATOM   7530  O   PRO A 483       6.815 -70.940 -41.942  1.00 16.400          O  
ATOM   7531  CB  PRO A 483       7.647 -74.023 -41.359  1.00 25.120          C  
ATOM   7532  CG  PRO A 483       8.279 -74.991 -40.403  1.00 25.120          C  
ATOM   7533  CD  PRO A 483       7.869 -74.507 -39.048  1.00 25.120          C  
ATOM   7534  HA  PRO A 483       8.743 -72.214 -40.853  1.00 20.100          H  
ATOM   7535 1HB  PRO A 483       6.586 -74.247 -41.554  1.00 30.150          H  
ATOM   7536 2HB  PRO A 483       8.156 -73.983 -42.335  1.00 30.150          H  
ATOM   7537 1HG  PRO A 483       7.920 -76.010 -40.592  1.00 30.150          H  
ATOM   7538 2HG  PRO A 483       9.371 -75.008 -40.530  1.00 30.150          H  
ATOM   7539 1HD  PRO A 483       6.929 -74.966 -38.827  1.00 30.150          H  
ATOM   7540 2HD  PRO A 483       8.621 -74.750 -38.347  1.00 30.150          H  
ATOM   7541  N   ALA A 484       5.494 -71.812 -40.338  1.00 17.130          N  
ATOM   7542  CA  ALA A 484       4.343 -70.960 -40.622  1.00 17.180          C  
ATOM   7543  C   ALA A 484       4.722 -69.476 -40.648  1.00 16.780          C  
ATOM   7544  O   ALA A 484       4.101 -68.676 -41.350  1.00 16.550          O  
ATOM   7545  CB  ALA A 484       3.266 -71.187 -39.584  1.00 24.030          C  
ATOM   7546  H   ALA A 484       5.394 -72.463 -39.548  1.00 20.560          H  
ATOM   7547  HA  ALA A 484       3.962 -71.227 -41.604  1.00 20.620          H  
ATOM   7548 1HB  ALA A 484       2.393 -70.576 -39.811  1.00 28.840          H  
ATOM   7549 2HB  ALA A 484       2.980 -72.238 -39.581  1.00 28.840          H  
ATOM   7550 3HB  ALA A 484       3.654 -70.919 -38.601  1.00 28.840          H  
ATOM   7551  N   ALA A 485       5.705 -69.103 -39.826  1.00 16.740          N  
ATOM   7552  CA  ALA A 485       6.151 -67.727 -39.673  1.00 16.440          C  
ATOM   7553  C   ALA A 485       6.706 -67.069 -40.945  1.00 15.800          C  
ATOM   7554  O   ALA A 485       6.580 -65.847 -41.094  1.00 15.640          O  
ATOM   7555  CB  ALA A 485       7.244 -67.685 -38.617  1.00 23.140          C  
ATOM   7556  H   ALA A 485       6.186 -69.829 -39.290  1.00 20.090          H  
ATOM   7557  HA  ALA A 485       5.304 -67.142 -39.335  1.00 19.730          H  
ATOM   7558 1HB  ALA A 485       7.554 -66.657 -38.456  1.00 27.760          H  
ATOM   7559 2HB  ALA A 485       6.862 -68.102 -37.687  1.00 27.760          H  
ATOM   7560 3HB  ALA A 485       8.095 -68.278 -38.956  1.00 27.760          H  
ATOM   7561  N   ARG A 486       7.392 -67.813 -41.821  1.00 15.500          N  
ATOM   7562  CA  ARG A 486       8.015 -67.177 -42.991  1.00 14.950          C  
ATOM   7563  C   ARG A 486       8.009 -67.959 -44.329  1.00 15.350          C  
ATOM   7564  O   ARG A 486       8.990 -67.851 -45.068  1.00 15.460          O  
ATOM   7565  CB  ARG A 486       9.482 -66.848 -42.683  1.00 21.150          C  
ATOM   7566  CG  ARG A 486       9.758 -65.802 -41.573  1.00 21.150          C  
ATOM   7567  CD  ARG A 486       9.326 -64.420 -41.948  1.00 21.150          C  
ATOM   7568  NE  ARG A 486       9.660 -63.450 -40.913  1.00 21.150          N  
ATOM   7569  CZ  ARG A 486       8.896 -63.134 -39.829  1.00 21.150          C  
ATOM   7570  NH1 ARG A 486       7.729 -63.721 -39.599  1.00 21.150          N  
ATOM   7571  NH2 ARG A 486       9.335 -62.214 -38.979  1.00 21.150          N  
ATOM   7572  H   ARG A 486       7.450 -68.832 -41.692  1.00 18.600          H  
ATOM   7573  HA  ARG A 486       7.481 -66.247 -43.173  1.00 17.940          H  
ATOM   7574 1HB  ARG A 486      10.001 -67.762 -42.400  1.00 25.380          H  
ATOM   7575 2HB  ARG A 486       9.966 -66.465 -43.580  1.00 25.380          H  
ATOM   7576 1HG  ARG A 486       9.266 -66.084 -40.653  1.00 25.380          H  
ATOM   7577 2HG  ARG A 486      10.832 -65.765 -41.393  1.00 25.380          H  
ATOM   7578 1HD  ARG A 486       9.850 -64.127 -42.862  1.00 25.380          H  
ATOM   7579 2HD  ARG A 486       8.264 -64.371 -42.128  1.00 25.380          H  
ATOM   7580  HE  ARG A 486      10.534 -62.956 -41.034  1.00 25.380          H  
ATOM   7581 1HH1 ARG A 486       7.354 -64.447 -40.232  1.00 25.380          H  
ATOM   7582 2HH1 ARG A 486       7.189 -63.462 -38.790  1.00 25.380          H  
ATOM   7583 1HH2 ARG A 486      10.224 -61.759 -39.138  1.00 25.380          H  
ATOM   7584 2HH2 ARG A 486       8.782 -61.967 -38.171  1.00 25.380          H  
ATOM   7585  N   PRO A 487       6.983 -68.755 -44.678  1.00 15.560          N  
ATOM   7586  CA  PRO A 487       6.924 -69.558 -45.883  1.00 16.030          C  
ATOM   7587  C   PRO A 487       6.826 -68.638 -47.064  1.00 16.070          C  
ATOM   7588  O   PRO A 487       6.183 -67.592 -46.961  1.00 15.820          O  
ATOM   7589  CB  PRO A 487       5.653 -70.357 -45.681  1.00 24.050          C  
ATOM   7590  CG  PRO A 487       4.825 -69.478 -44.798  1.00 24.050          C  
ATOM   7591  CD  PRO A 487       5.755 -68.710 -43.956  1.00 24.050          C  
ATOM   7592  HA  PRO A 487       7.813 -70.205 -45.951  1.00 19.240          H  
ATOM   7593 1HB  PRO A 487       5.184 -70.569 -46.651  1.00 28.850          H  
ATOM   7594 2HB  PRO A 487       5.899 -71.325 -45.215  1.00 28.850          H  
ATOM   7595 1HG  PRO A 487       4.119 -68.870 -45.362  1.00 28.850          H  
ATOM   7596 2HG  PRO A 487       4.278 -70.101 -44.131  1.00 28.850          H  
ATOM   7597 1HD  PRO A 487       5.406 -67.673 -43.817  1.00 28.850          H  
ATOM   7598 2HD  PRO A 487       5.811 -69.241 -43.072  1.00 28.850          H  
ATOM   7599  N   ALA A 488       7.412 -69.034 -48.182  1.00 16.410          N  
ATOM   7600  CA  ALA A 488       7.401 -68.256 -49.414  1.00 16.480          C  
ATOM   7601  C   ALA A 488       7.542 -66.773 -49.107  1.00 15.760          C  
ATOM   7602  O   ALA A 488       6.761 -65.945 -49.587  1.00 15.450          O  
ATOM   7603  CB  ALA A 488       6.135 -68.535 -50.201  1.00 23.040          C  
ATOM   7604  H   ALA A 488       7.908 -69.932 -48.203  1.00 19.690          H  
ATOM   7605  HA  ALA A 488       8.261 -68.546 -49.993  1.00 19.780          H  
ATOM   7606 1HB  ALA A 488       6.152 -67.972 -51.132  1.00 27.650          H  
ATOM   7607 2HB  ALA A 488       6.085 -69.601 -50.426  1.00 27.650          H  
ATOM   7608 3HB  ALA A 488       5.275 -68.247 -49.613  1.00 27.650          H  
ATOM   7609  N   GLY A 489       8.581 -66.443 -48.348  1.00 15.490          N  
ATOM   7610  CA  GLY A 489       8.845 -65.088 -47.924  1.00 14.880          C  
ATOM   7611  C   GLY A 489      10.258 -64.659 -48.248  1.00 15.020          C  
ATOM   7612  O   GLY A 489      10.823 -65.013 -49.285  1.00 15.140          O  
ATOM   7613  H   GLY A 489       9.185 -67.188 -48.019  1.00 18.590          H  
ATOM   7614 1HA  GLY A 489       8.137 -64.412 -48.398  1.00 17.860          H  
ATOM   7615 2HA  GLY A 489       8.680 -65.019 -46.849  1.00 17.860          H  
ATOM   7616  N   ALA A 490      10.813 -63.862 -47.347  1.00 15.140          N  
ATOM   7617  CA  ALA A 490      12.137 -63.280 -47.469  1.00 15.440          C  
ATOM   7618  C   ALA A 490      12.637 -62.946 -46.084  1.00 16.580          C  
ATOM   7619  O   ALA A 490      11.840 -62.792 -45.156  1.00 16.720          O  
ATOM   7620  CB  ALA A 490      12.107 -62.027 -48.326  1.00 21.500          C  
ATOM   7621  H   ALA A 490      10.278 -63.640 -46.519  1.00 18.170          H  
ATOM   7622  HA  ALA A 490      12.807 -64.016 -47.914  1.00 18.530          H  
ATOM   7623 1HB  ALA A 490      13.112 -61.605 -48.390  1.00 25.800          H  
ATOM   7624 2HB  ALA A 490      11.746 -62.271 -49.324  1.00 25.800          H  
ATOM   7625 3HB  ALA A 490      11.443 -61.315 -47.855  1.00 25.800          H  
ATOM   7626  N   THR A 491      13.942 -62.802 -45.949  1.00 17.480          N  
ATOM   7627  CA  THR A 491      14.514 -62.394 -44.685  1.00 18.600          C  
ATOM   7628  C   THR A 491      14.344 -60.890 -44.522  1.00 18.380          C  
ATOM   7629  O   THR A 491      14.087 -60.173 -45.497  1.00 18.260          O  
ATOM   7630  CB  THR A 491      15.997 -62.791 -44.611  1.00 25.590          C  
ATOM   7631  OG1 THR A 491      16.704 -62.122 -45.658  1.00 25.590          O  
ATOM   7632  CG2 THR A 491      16.141 -64.293 -44.779  1.00 25.590          C  
ATOM   7633  H   THR A 491      14.562 -62.953 -46.733  1.00 20.980          H  
ATOM   7634  HA  THR A 491      13.978 -62.889 -43.876  1.00 22.320          H  
ATOM   7635  HB  THR A 491      16.407 -62.487 -43.651  1.00 30.710          H  
ATOM   7636  HG1 THR A 491      17.650 -62.114 -45.464  1.00 30.710          H  
ATOM   7637 1HG2 THR A 491      17.195 -64.564 -44.728  1.00 30.710          H  
ATOM   7638 2HG2 THR A 491      15.597 -64.798 -43.981  1.00 30.710          H  
ATOM   7639 3HG2 THR A 491      15.736 -64.600 -45.740  1.00 30.710          H  
ATOM   7640  N   LEU A 492      14.591 -60.402 -43.301  1.00 18.370          N  
ATOM   7641  CA  LEU A 492      14.427 -58.987 -42.941  1.00 18.220          C  
ATOM   7642  C   LEU A 492      15.288 -58.036 -43.747  1.00 17.590          C  
ATOM   7643  O   LEU A 492      14.951 -56.860 -43.891  1.00 17.420          O  
ATOM   7644  CB  LEU A 492      14.718 -58.804 -41.449  1.00 25.570          C  
ATOM   7645  CG  LEU A 492      13.685 -59.424 -40.460  1.00 25.570          C  
ATOM   7646  CD1 LEU A 492      14.245 -59.332 -39.055  1.00 25.570          C  
ATOM   7647  CD2 LEU A 492      12.343 -58.655 -40.539  1.00 25.570          C  
ATOM   7648  H   LEU A 492      14.840 -61.058 -42.576  1.00 22.040          H  
ATOM   7649  HA  LEU A 492      13.396 -58.718 -43.134  1.00 21.860          H  
ATOM   7650 1HB  LEU A 492      15.691 -59.233 -41.228  1.00 30.680          H  
ATOM   7651 2HB  LEU A 492      14.765 -57.733 -41.240  1.00 30.680          H  
ATOM   7652  HG  LEU A 492      13.520 -60.472 -40.698  1.00 30.680          H  
ATOM   7653 1HD1 LEU A 492      13.540 -59.759 -38.346  1.00 30.680          H  
ATOM   7654 2HD1 LEU A 492      15.186 -59.876 -38.991  1.00 30.680          H  
ATOM   7655 3HD1 LEU A 492      14.421 -58.303 -38.801  1.00 30.680          H  
ATOM   7656 1HD2 LEU A 492      11.641 -59.084 -39.828  1.00 30.680          H  
ATOM   7657 2HD2 LEU A 492      12.506 -57.610 -40.291  1.00 30.680          H  
ATOM   7658 3HD2 LEU A 492      11.914 -58.716 -41.529  1.00 30.680          H  
ATOM   7659  N   GLU A 493      16.370 -58.540 -44.301  1.00 17.260          N  
ATOM   7660  CA  GLU A 493      17.258 -57.737 -45.107  1.00 16.680          C  
ATOM   7661  C   GLU A 493      16.507 -57.056 -46.249  1.00 16.250          C  
ATOM   7662  O   GLU A 493      16.846 -55.930 -46.630  1.00 15.970          O  
ATOM   7663  CB  GLU A 493      18.382 -58.605 -45.659  1.00 23.580          C  
ATOM   7664  CG  GLU A 493      19.414 -57.856 -46.454  1.00 23.580          C  
ATOM   7665  CD  GLU A 493      20.564 -58.715 -46.860  1.00 23.580          C  
ATOM   7666  OE1 GLU A 493      20.546 -59.887 -46.590  1.00 23.580          O  
ATOM   7667  OE2 GLU A 493      21.490 -58.182 -47.425  1.00 23.580          O  
ATOM   7668  H   GLU A 493      16.571 -59.521 -44.159  1.00 20.710          H  
ATOM   7669  HA  GLU A 493      17.691 -56.965 -44.474  1.00 20.020          H  
ATOM   7670 1HB  GLU A 493      18.891 -59.104 -44.835  1.00 28.300          H  
ATOM   7671 2HB  GLU A 493      17.959 -59.382 -46.299  1.00 28.300          H  
ATOM   7672 1HG  GLU A 493      18.948 -57.456 -47.355  1.00 28.300          H  
ATOM   7673 2HG  GLU A 493      19.773 -57.015 -45.863  1.00 28.300          H  
ATOM   7674  N   ARG A 494      15.511 -57.735 -46.833  1.00 16.230          N  
ATOM   7675  CA  ARG A 494      14.794 -57.128 -47.931  1.00 15.830          C  
ATOM   7676  C   ARG A 494      13.978 -55.890 -47.490  1.00 16.050          C  
ATOM   7677  O   ARG A 494      14.297 -54.782 -47.923  1.00 15.920          O  
ATOM   7678  CB  ARG A 494      13.923 -58.165 -48.641  1.00 22.320          C  
ATOM   7679  CG  ARG A 494      13.126 -57.627 -49.801  1.00 22.320          C  
ATOM   7680  CD  ARG A 494      12.144 -58.611 -50.325  1.00 22.320          C  
ATOM   7681  NE  ARG A 494      11.074 -58.872 -49.352  1.00 22.320          N  
ATOM   7682  CZ  ARG A 494       9.991 -58.083 -49.130  1.00 22.320          C  
ATOM   7683  NH1 ARG A 494       9.806 -56.979 -49.824  1.00 22.320          N  
ATOM   7684  NH2 ARG A 494       9.105 -58.428 -48.207  1.00 22.320          N  
ATOM   7685  H   ARG A 494      15.235 -58.658 -46.490  1.00 19.480          H  
ATOM   7686  HA  ARG A 494      15.533 -56.791 -48.661  1.00 19.000          H  
ATOM   7687 1HB  ARG A 494      14.588 -58.913 -49.063  1.00 26.790          H  
ATOM   7688 2HB  ARG A 494      13.283 -58.701 -47.971  1.00 26.790          H  
ATOM   7689 1HG  ARG A 494      12.578 -56.770 -49.455  1.00 26.790          H  
ATOM   7690 2HG  ARG A 494      13.799 -57.330 -50.604  1.00 26.790          H  
ATOM   7691 1HD  ARG A 494      11.700 -58.244 -51.250  1.00 26.790          H  
ATOM   7692 2HD  ARG A 494      12.656 -59.555 -50.523  1.00 26.790          H  
ATOM   7693  HE  ARG A 494      11.157 -59.706 -48.793  1.00 26.790          H  
ATOM   7694 1HH1 ARG A 494      10.467 -56.708 -50.537  1.00 26.790          H  
ATOM   7695 2HH1 ARG A 494       8.994 -56.401 -49.650  1.00 26.790          H  
ATOM   7696 1HH2 ARG A 494       9.231 -59.273 -47.664  1.00 26.790          H  
ATOM   7697 2HH2 ARG A 494       8.296 -57.846 -48.038  1.00 26.790          H  
ATOM   7698  N   PRO A 495      12.991 -55.953 -46.565  1.00 16.490          N  
ATOM   7699  CA  PRO A 495      12.274 -54.765 -46.159  1.00 16.720          C  
ATOM   7700  C   PRO A 495      13.186 -53.711 -45.515  1.00 16.780          C  
ATOM   7701  O   PRO A 495      12.939 -52.520 -45.689  1.00 16.870          O  
ATOM   7702  CB  PRO A 495      11.230 -55.317 -45.170  1.00 25.080          C  
ATOM   7703  CG  PRO A 495      11.768 -56.647 -44.725  1.00 25.080          C  
ATOM   7704  CD  PRO A 495      12.497 -57.191 -45.941  1.00 25.080          C  
ATOM   7705  HA  PRO A 495      11.766 -54.347 -47.037  1.00 20.060          H  
ATOM   7706 1HB  PRO A 495      11.108 -54.614 -44.331  1.00 30.100          H  
ATOM   7707 2HB  PRO A 495      10.251 -55.399 -45.663  1.00 30.100          H  
ATOM   7708 1HG  PRO A 495      12.432 -56.498 -43.858  1.00 30.100          H  
ATOM   7709 2HG  PRO A 495      10.952 -57.299 -44.381  1.00 30.100          H  
ATOM   7710 1HD  PRO A 495      13.275 -57.844 -45.629  1.00 30.100          H  
ATOM   7711 2HD  PRO A 495      11.783 -57.696 -46.592  1.00 30.100          H  
ATOM   7712  N   LYS A 496      14.339 -54.102 -44.937  1.00 16.720          N  
ATOM   7713  CA  LYS A 496      15.232 -53.106 -44.329  1.00 16.770          C  
ATOM   7714  C   LYS A 496      16.059 -52.330 -45.351  1.00 16.300          C  
ATOM   7715  O   LYS A 496      16.778 -51.390 -44.986  1.00 16.530          O  
ATOM   7716  CB  LYS A 496      16.186 -53.754 -43.321  1.00 23.460          C  
ATOM   7717  CG  LYS A 496      15.525 -54.287 -42.031  1.00 23.460          C  
ATOM   7718  CD  LYS A 496      16.523 -55.064 -41.140  1.00 23.460          C  
ATOM   7719  CE  LYS A 496      17.558 -54.127 -40.469  1.00 23.460          C  
ATOM   7720  NZ  LYS A 496      18.444 -54.852 -39.501  1.00 23.460          N  
ATOM   7721  H   LYS A 496      14.577 -55.093 -44.798  1.00 20.060          H  
ATOM   7722  HA  LYS A 496      14.613 -52.386 -43.796  1.00 20.120          H  
ATOM   7723 1HB  LYS A 496      16.694 -54.593 -43.806  1.00 28.150          H  
ATOM   7724 2HB  LYS A 496      16.940 -53.028 -43.048  1.00 28.150          H  
ATOM   7725 1HG  LYS A 496      15.131 -53.446 -41.461  1.00 28.150          H  
ATOM   7726 2HG  LYS A 496      14.691 -54.938 -42.287  1.00 28.150          H  
ATOM   7727 1HD  LYS A 496      15.973 -55.598 -40.365  1.00 28.150          H  
ATOM   7728 2HD  LYS A 496      17.048 -55.800 -41.750  1.00 28.150          H  
ATOM   7729 1HE  LYS A 496      18.186 -53.680 -41.232  1.00 28.150          H  
ATOM   7730 2HE  LYS A 496      17.028 -53.338 -39.937  1.00 28.150          H  
ATOM   7731 1HZ  LYS A 496      19.096 -54.206 -39.089  1.00 28.150          H  
ATOM   7732 2HZ  LYS A 496      17.874 -55.281 -38.746  1.00 28.150          H  
ATOM   7733 3HZ  LYS A 496      18.951 -55.579 -39.975  1.00 28.150          H  
ATOM   7734  N   THR A 497      15.960 -52.726 -46.614  1.00 15.670          N  
ATOM   7735  CA  THR A 497      16.653 -52.082 -47.706  1.00 15.210          C  
ATOM   7736  C   THR A 497      15.663 -51.492 -48.723  1.00 15.100          C  
ATOM   7737  O   THR A 497      16.037 -50.636 -49.524  1.00 15.290          O  
ATOM   7738  CB  THR A 497      17.671 -53.049 -48.357  1.00 21.480          C  
ATOM   7739  OG1 THR A 497      17.011 -54.249 -48.799  1.00 21.480          O  
ATOM   7740  CG2 THR A 497      18.819 -53.401 -47.408  1.00 21.480          C  
ATOM   7741  H   THR A 497      15.350 -53.511 -46.844  1.00 18.800          H  
ATOM   7742  HA  THR A 497      17.226 -51.248 -47.302  1.00 18.250          H  
ATOM   7743  HB  THR A 497      18.087 -52.559 -49.230  1.00 25.770          H  
ATOM   7744  HG1 THR A 497      16.773 -54.807 -47.997  1.00 25.770          H  
ATOM   7745 1HG2 THR A 497      19.518 -54.062 -47.917  1.00 25.770          H  
ATOM   7746 2HG2 THR A 497      19.333 -52.489 -47.103  1.00 25.770          H  
ATOM   7747 3HG2 THR A 497      18.422 -53.904 -46.527  1.00 25.770          H  
ATOM   7748  N   LEU A 498      14.383 -51.911 -48.665  1.00 14.900          N  
ATOM   7749  CA  LEU A 498      13.378 -51.382 -49.589  1.00 14.840          C  
ATOM   7750  C   LEU A 498      12.409 -50.371 -48.922  1.00 14.790          C  
ATOM   7751  O   LEU A 498      12.092 -49.309 -49.487  1.00 13.970          O  
ATOM   7752  CB  LEU A 498      12.563 -52.538 -50.177  1.00 20.800          C  
ATOM   7753  CG  LEU A 498      13.334 -53.611 -50.982  1.00 20.800          C  
ATOM   7754  CD1 LEU A 498      12.326 -54.616 -51.443  1.00 20.800          C  
ATOM   7755  CD2 LEU A 498      14.113 -53.026 -52.160  1.00 20.800          C  
ATOM   7756  H   LEU A 498      14.141 -52.672 -48.034  1.00 17.880          H  
ATOM   7757  HA  LEU A 498      13.893 -50.859 -50.386  1.00 17.810          H  
ATOM   7758 1HB  LEU A 498      12.111 -53.062 -49.337  1.00 24.960          H  
ATOM   7759 2HB  LEU A 498      11.762 -52.168 -50.787  1.00 24.960          H  
ATOM   7760  HG  LEU A 498      14.037 -54.115 -50.321  1.00 24.960          H  
ATOM   7761 1HD1 LEU A 498      12.825 -55.415 -51.987  1.00 24.960          H  
ATOM   7762 2HD1 LEU A 498      11.809 -55.016 -50.590  1.00 24.960          H  
ATOM   7763 3HD1 LEU A 498      11.612 -54.133 -52.100  1.00 24.960          H  
ATOM   7764 1HD2 LEU A 498      14.620 -53.833 -52.681  1.00 24.960          H  
ATOM   7765 2HD2 LEU A 498      13.444 -52.546 -52.835  1.00 24.960          H  
ATOM   7766 3HD2 LEU A 498      14.855 -52.312 -51.812  1.00 24.960          H  
ATOM   7767  N   SER A 499      11.919 -50.690 -47.716  1.00 15.760          N  
ATOM   7768  CA  SER A 499      10.954 -49.831 -47.042  1.00 15.940          C  
ATOM   7769  C   SER A 499      11.546 -48.459 -46.705  1.00 16.370          C  
ATOM   7770  O   SER A 499      10.822 -47.466 -46.745  1.00 16.280          O  
ATOM   7771  CB  SER A 499      10.358 -50.521 -45.819  1.00 22.240          C  
ATOM   7772  OG  SER A 499       9.572 -51.625 -46.201  1.00 22.240          O  
ATOM   7773  H   SER A 499      12.217 -51.530 -47.226  1.00 18.910          H  
ATOM   7774  HA  SER A 499      10.122 -49.664 -47.730  1.00 19.130          H  
ATOM   7775 1HB  SER A 499      11.126 -50.857 -45.151  1.00 26.690          H  
ATOM   7776 2HB  SER A 499       9.743 -49.812 -45.268  1.00 26.690          H  
ATOM   7777  HG  SER A 499       9.309 -52.056 -45.386  1.00 26.690          H  
ATOM   7778  N   PRO A 500      12.831 -48.341 -46.275  1.00 16.830          N  
ATOM   7779  CA  PRO A 500      13.497 -47.083 -46.042  1.00 17.330          C  
ATOM   7780  C   PRO A 500      14.152 -46.492 -47.306  1.00 17.560          C  
ATOM   7781  O   PRO A 500      15.126 -45.736 -47.200  1.00 18.200          O  
ATOM   7782  CB  PRO A 500      14.488 -47.452 -44.942  1.00 25.990          C  
ATOM   7783  CG  PRO A 500      14.877 -48.850 -45.256  1.00 25.990          C  
ATOM   7784  CD  PRO A 500      13.641 -49.505 -45.788  1.00 25.990          C  
ATOM   7785  HA  PRO A 500      12.755 -46.373 -45.649  1.00 20.800          H  
ATOM   7786 1HB  PRO A 500      15.333 -46.754 -44.949  1.00 31.190          H  
ATOM   7787 2HB  PRO A 500      14.011 -47.358 -43.956  1.00 31.190          H  
ATOM   7788 1HG  PRO A 500      15.643 -48.887 -46.003  1.00 31.190          H  
ATOM   7789 2HG  PRO A 500      15.283 -49.353 -44.365  1.00 31.190          H  
ATOM   7790 1HD  PRO A 500      14.008 -50.142 -46.570  1.00 31.190          H  
ATOM   7791 2HD  PRO A 500      13.149 -50.049 -44.991  1.00 31.190          H  
ATOM   7792  N   GLY A 501      13.640 -46.830 -48.500  1.00 17.120          N  
ATOM   7793  CA  GLY A 501      14.084 -46.173 -49.720  1.00 17.330          C  
ATOM   7794  C   GLY A 501      15.568 -46.293 -49.997  1.00 17.720          C  
ATOM   7795  O   GLY A 501      16.128 -47.392 -50.098  1.00 17.410          O  
ATOM   7796  H   GLY A 501      12.904 -47.528 -48.608  1.00 20.540          H  
ATOM   7797 1HA  GLY A 501      13.524 -46.591 -50.559  1.00 20.800          H  
ATOM   7798 2HA  GLY A 501      13.808 -45.121 -49.672  1.00 20.800          H  
ATOM   7799  N   LYS A 502      16.210 -45.120 -50.085  1.00 18.510          N  
ATOM   7800  CA  LYS A 502      17.630 -44.950 -50.390  1.00 19.030          C  
ATOM   7801  C   LYS A 502      18.558 -45.717 -49.462  1.00 19.600          C  
ATOM   7802  O   LYS A 502      19.732 -45.888 -49.787  1.00 19.700          O  
ATOM   7803  CB  LYS A 502      18.037 -43.473 -50.360  1.00 26.430          C  
ATOM   7804  CG  LYS A 502      18.024 -42.818 -48.969  1.00 26.430          C  
ATOM   7805  CD  LYS A 502      18.426 -41.345 -49.052  1.00 26.430          C  
ATOM   7806  CE  LYS A 502      18.473 -40.694 -47.672  1.00 26.430          C  
ATOM   7807  NZ  LYS A 502      18.845 -39.254 -47.749  1.00 26.430          N  
ATOM   7808  H   LYS A 502      15.647 -44.290 -49.953  1.00 22.210          H  
ATOM   7809  HA  LYS A 502      17.800 -45.323 -51.402  1.00 22.840          H  
ATOM   7810 1HB  LYS A 502      19.047 -43.374 -50.763  1.00 31.720          H  
ATOM   7811 2HB  LYS A 502      17.371 -42.902 -51.005  1.00 31.720          H  
ATOM   7812 1HG  LYS A 502      17.026 -42.898 -48.534  1.00 31.720          H  
ATOM   7813 2HG  LYS A 502      18.727 -43.330 -48.311  1.00 31.720          H  
ATOM   7814 1HD  LYS A 502      19.412 -41.268 -49.513  1.00 31.720          H  
ATOM   7815 2HD  LYS A 502      17.711 -40.805 -49.672  1.00 31.720          H  
ATOM   7816 1HE  LYS A 502      17.495 -40.781 -47.203  1.00 31.720          H  
ATOM   7817 2HE  LYS A 502      19.207 -41.216 -47.058  1.00 31.720          H  
ATOM   7818 1HZ  LYS A 502      18.867 -38.859 -46.819  1.00 31.720          H  
ATOM   7819 2HZ  LYS A 502      19.759 -39.163 -48.173  1.00 31.720          H  
ATOM   7820 3HZ  LYS A 502      18.166 -38.758 -48.307  1.00 31.720          H  
ATOM   7821  N   ASN A 503      18.069 -46.200 -48.319  1.00 20.020          N  
ATOM   7822  CA  ASN A 503      18.940 -46.961 -47.430  1.00 20.610          C  
ATOM   7823  C   ASN A 503      19.589 -48.130 -48.192  1.00 19.820          C  
ATOM   7824  O   ASN A 503      20.710 -48.539 -47.863  1.00 20.310          O  
ATOM   7825  CB  ASN A 503      18.181 -47.507 -46.251  1.00 28.620          C  
ATOM   7826  CG  ASN A 503      19.085 -48.048 -45.181  1.00 28.620          C  
ATOM   7827  OD1 ASN A 503      19.939 -47.297 -44.687  1.00 28.620          O  
ATOM   7828  ND2 ASN A 503      18.933 -49.301 -44.790  1.00 28.620          N  
ATOM   7829  H   ASN A 503      17.085 -46.037 -48.074  1.00 24.020          H  
ATOM   7830  HA  ASN A 503      19.734 -46.305 -47.073  1.00 24.730          H  
ATOM   7831 1HB  ASN A 503      17.521 -46.748 -45.842  1.00 34.340          H  
ATOM   7832 2HB  ASN A 503      17.583 -48.316 -46.618  1.00 34.340          H  
ATOM   7833 1HD2 ASN A 503      19.527 -49.667 -44.076  1.00 34.340          H  
ATOM   7834 2HD2 ASN A 503      18.215 -49.917 -45.176  1.00 34.340          H  
ATOM   7835  N   GLY A 504      18.873 -48.700 -49.185  1.00 18.660          N  
ATOM   7836  CA  GLY A 504      19.415 -49.799 -49.973  1.00 17.910          C  
ATOM   7837  C   GLY A 504      20.694 -49.370 -50.714  1.00 18.050          C  
ATOM   7838  O   GLY A 504      21.601 -50.185 -50.935  1.00 18.230          O  
ATOM   7839  H   GLY A 504      17.927 -48.356 -49.410  1.00 22.390          H  
ATOM   7840 1HA  GLY A 504      19.634 -50.639 -49.315  1.00 21.490          H  
ATOM   7841 2HA  GLY A 504      18.659 -50.136 -50.684  1.00 21.490          H  
ATOM   7842  N   VAL A 505      20.743 -48.094 -51.129  1.00 18.040          N  
ATOM   7843  CA  VAL A 505      21.866 -47.514 -51.833  1.00 18.140          C  
ATOM   7844  C   VAL A 505      22.988 -47.332 -50.866  1.00 19.400          C  
ATOM   7845  O   VAL A 505      24.126 -47.701 -51.138  1.00 19.610          O  
ATOM   7846  CB  VAL A 505      21.498 -46.162 -52.477  1.00 25.360          C  
ATOM   7847  CG1 VAL A 505      22.732 -45.503 -53.038  1.00 25.360          C  
ATOM   7848  CG2 VAL A 505      20.467 -46.408 -53.556  1.00 25.360          C  
ATOM   7849  H   VAL A 505      19.986 -47.461 -50.888  1.00 21.650          H  
ATOM   7850  HA  VAL A 505      22.186 -48.202 -52.609  1.00 21.770          H  
ATOM   7851  HB  VAL A 505      21.087 -45.490 -51.733  1.00 30.430          H  
ATOM   7852 1HG1 VAL A 505      22.467 -44.557 -53.502  1.00 30.430          H  
ATOM   7853 2HG1 VAL A 505      23.448 -45.311 -52.248  1.00 30.430          H  
ATOM   7854 3HG1 VAL A 505      23.180 -46.141 -53.753  1.00 30.430          H  
ATOM   7855 1HG2 VAL A 505      20.186 -45.464 -54.023  1.00 30.430          H  
ATOM   7856 2HG2 VAL A 505      20.870 -47.069 -54.300  1.00 30.430          H  
ATOM   7857 3HG2 VAL A 505      19.605 -46.852 -53.095  1.00 30.430          H  
ATOM   7858  N   VAL A 506      22.658 -46.809 -49.699  1.00 20.290          N  
ATOM   7859  CA  VAL A 506      23.663 -46.528 -48.700  1.00 21.520          C  
ATOM   7860  C   VAL A 506      24.447 -47.795 -48.402  1.00 21.790          C  
ATOM   7861  O   VAL A 506      25.677 -47.747 -48.346  1.00 22.380          O  
ATOM   7862  CB  VAL A 506      22.996 -45.973 -47.431  1.00 29.640          C  
ATOM   7863  CG1 VAL A 506      23.996 -45.870 -46.316  1.00 29.640          C  
ATOM   7864  CG2 VAL A 506      22.376 -44.613 -47.752  1.00 29.640          C  
ATOM   7865  H   VAL A 506      21.676 -46.560 -49.552  1.00 24.350          H  
ATOM   7866  HA  VAL A 506      24.345 -45.775 -49.094  1.00 25.820          H  
ATOM   7867  HB  VAL A 506      22.220 -46.658 -47.103  1.00 35.560          H  
ATOM   7868 1HG1 VAL A 506      23.507 -45.486 -45.424  1.00 35.560          H  
ATOM   7869 2HG1 VAL A 506      24.408 -46.850 -46.096  1.00 35.560          H  
ATOM   7870 3HG1 VAL A 506      24.802 -45.197 -46.609  1.00 35.560          H  
ATOM   7871 1HG2 VAL A 506      21.885 -44.217 -46.864  1.00 35.560          H  
ATOM   7872 2HG2 VAL A 506      23.155 -43.925 -48.075  1.00 35.560          H  
ATOM   7873 3HG2 VAL A 506      21.642 -44.722 -48.547  1.00 35.560          H  
ATOM   7874  N   LYS A 507      23.755 -48.927 -48.242  1.00 21.380          N  
ATOM   7875  CA  LYS A 507      24.457 -50.183 -48.028  1.00 21.630          C  
ATOM   7876  C   LYS A 507      25.448 -50.492 -49.163  1.00 21.140          C  
ATOM   7877  O   LYS A 507      26.610 -50.807 -48.888  1.00 21.780          O  
ATOM   7878  CB  LYS A 507      23.474 -51.338 -47.882  1.00 30.180          C  
ATOM   7879  CG  LYS A 507      24.154 -52.691 -47.664  1.00 30.180          C  
ATOM   7880  CD  LYS A 507      23.153 -53.804 -47.476  1.00 30.180          C  
ATOM   7881  CE  LYS A 507      23.857 -55.149 -47.405  1.00 30.180          C  
ATOM   7882  NZ  LYS A 507      22.906 -56.242 -47.202  1.00 30.180          N  
ATOM   7883  H   LYS A 507      22.728 -48.890 -48.250  1.00 25.660          H  
ATOM   7884  HA  LYS A 507      25.028 -50.096 -47.104  1.00 25.960          H  
ATOM   7885 1HB  LYS A 507      22.798 -51.142 -47.048  1.00 36.220          H  
ATOM   7886 2HB  LYS A 507      22.863 -51.406 -48.787  1.00 36.220          H  
ATOM   7887 1HG  LYS A 507      24.776 -52.934 -48.531  1.00 36.220          H  
ATOM   7888 2HG  LYS A 507      24.797 -52.635 -46.785  1.00 36.220          H  
ATOM   7889 1HD  LYS A 507      22.586 -53.647 -46.558  1.00 36.220          H  
ATOM   7890 2HD  LYS A 507      22.458 -53.811 -48.318  1.00 36.220          H  
ATOM   7891 1HE  LYS A 507      24.391 -55.318 -48.341  1.00 36.220          H  
ATOM   7892 2HE  LYS A 507      24.574 -55.145 -46.585  1.00 36.220          H  
ATOM   7893 1HZ  LYS A 507      23.383 -57.140 -47.166  1.00 36.220          H  
ATOM   7894 2HZ  LYS A 507      22.416 -56.105 -46.334  1.00 36.220          H  
ATOM   7895 3HZ  LYS A 507      22.235 -56.264 -47.967  1.00 36.220          H  
ATOM   7896  N   ASP A 508      25.005 -50.415 -50.429  1.00 20.070          N  
ATOM   7897  CA  ASP A 508      25.941 -50.670 -51.533  1.00 19.620          C  
ATOM   7898  C   ASP A 508      27.059 -49.643 -51.652  1.00 20.310          C  
ATOM   7899  O   ASP A 508      28.162 -49.974 -52.079  1.00 20.640          O  
ATOM   7900  CB  ASP A 508      25.206 -50.890 -52.843  1.00 27.650          C  
ATOM   7901  CG  ASP A 508      24.643 -52.331 -52.919  1.00 27.650          C  
ATOM   7902  OD1 ASP A 508      25.094 -53.178 -52.179  1.00 27.650          O  
ATOM   7903  OD2 ASP A 508      23.788 -52.575 -53.725  1.00 27.650          O  
ATOM   7904  H   ASP A 508      24.015 -50.202 -50.614  1.00 24.080          H  
ATOM   7905  HA  ASP A 508      26.423 -51.618 -51.317  1.00 23.540          H  
ATOM   7906 1HB  ASP A 508      24.372 -50.182 -52.903  1.00 33.180          H  
ATOM   7907 2HB  ASP A 508      25.856 -50.690 -53.683  1.00 33.180          H  
ATOM   7908  N   VAL A 509      26.811 -48.406 -51.268  1.00 20.630          N  
ATOM   7909  CA  VAL A 509      27.883 -47.426 -51.277  1.00 21.350          C  
ATOM   7910  C   VAL A 509      28.925 -47.829 -50.233  1.00 22.590          C  
ATOM   7911  O   VAL A 509      30.128 -47.837 -50.497  1.00 23.040          O  
ATOM   7912  CB  VAL A 509      27.355 -46.000 -51.018  1.00 29.600          C  
ATOM   7913  CG1 VAL A 509      28.522 -45.024 -50.819  1.00 29.600          C  
ATOM   7914  CG2 VAL A 509      26.513 -45.554 -52.228  1.00 29.600          C  
ATOM   7915  H   VAL A 509      25.861 -48.158 -50.982  1.00 24.760          H  
ATOM   7916  HA  VAL A 509      28.360 -47.436 -52.253  1.00 25.620          H  
ATOM   7917  HB  VAL A 509      26.739 -46.003 -50.118  1.00 35.520          H  
ATOM   7918 1HG1 VAL A 509      28.133 -44.023 -50.643  1.00 35.520          H  
ATOM   7919 2HG1 VAL A 509      29.125 -45.322 -49.961  1.00 35.520          H  
ATOM   7920 3HG1 VAL A 509      29.147 -45.018 -51.714  1.00 35.520          H  
ATOM   7921 1HG2 VAL A 509      26.119 -44.555 -52.058  1.00 35.520          H  
ATOM   7922 2HG2 VAL A 509      27.129 -45.549 -53.121  1.00 35.520          H  
ATOM   7923 3HG2 VAL A 509      25.691 -46.242 -52.377  1.00 35.520          H  
ATOM   7924  N   PHE A 510      28.471 -48.202 -49.034  1.00 23.170          N  
ATOM   7925  CA  PHE A 510      29.383 -48.609 -47.971  1.00 24.350          C  
ATOM   7926  C   PHE A 510      30.221 -49.805 -48.414  1.00 24.320          C  
ATOM   7927  O   PHE A 510      31.434 -49.834 -48.164  1.00 25.210          O  
ATOM   7928  CB  PHE A 510      28.625 -48.979 -46.693  1.00 33.620          C  
ATOM   7929  CG  PHE A 510      27.978 -47.830 -45.918  1.00 33.620          C  
ATOM   7930  CD1 PHE A 510      28.272 -46.477 -46.152  1.00 33.620          C  
ATOM   7931  CD2 PHE A 510      27.075 -48.131 -44.908  1.00 33.620          C  
ATOM   7932  CE1 PHE A 510      27.673 -45.491 -45.401  1.00 33.620          C  
ATOM   7933  CE2 PHE A 510      26.486 -47.139 -44.161  1.00 33.620          C  
ATOM   7934  CZ  PHE A 510      26.786 -45.820 -44.408  1.00 33.620          C  
ATOM   7935  H   PHE A 510      27.464 -48.157 -48.849  1.00 27.800          H  
ATOM   7936  HA  PHE A 510      30.073 -47.797 -47.765  1.00 29.220          H  
ATOM   7937 1HB  PHE A 510      27.837 -49.682 -46.952  1.00 40.340          H  
ATOM   7938 2HB  PHE A 510      29.301 -49.497 -46.017  1.00 40.340          H  
ATOM   7939  HD1 PHE A 510      28.970 -46.183 -46.926  1.00 40.340          H  
ATOM   7940  HD2 PHE A 510      26.835 -49.174 -44.705  1.00 40.340          H  
ATOM   7941  HE1 PHE A 510      27.907 -44.445 -45.594  1.00 40.340          H  
ATOM   7942  HE2 PHE A 510      25.780 -47.396 -43.371  1.00 40.340          H  
ATOM   7943  HZ  PHE A 510      26.316 -45.038 -43.817  1.00 40.340          H  
ATOM   7944  N   ALA A 511      29.590 -50.737 -49.159  1.00 23.320          N  
ATOM   7945  CA  ALA A 511      30.197 -51.975 -49.675  1.00 23.260          C  
ATOM   7946  C   ALA A 511      31.418 -51.705 -50.550  1.00 23.440          C  
ATOM   7947  O   ALA A 511      32.171 -52.616 -50.872  1.00 24.050          O  
ATOM   7948  CB  ALA A 511      29.190 -52.787 -50.477  1.00 32.590          C  
ATOM   7949  H   ALA A 511      28.580 -50.615 -49.301  1.00 27.980          H  
ATOM   7950  HA  ALA A 511      30.521 -52.565 -48.818  1.00 27.910          H  
ATOM   7951 1HB  ALA A 511      29.649 -53.714 -50.820  1.00 39.110          H  
ATOM   7952 2HB  ALA A 511      28.329 -53.017 -49.852  1.00 39.110          H  
ATOM   7953 3HB  ALA A 511      28.865 -52.218 -51.330  1.00 39.110          H  
ATOM   7954  N   PHE A 512      31.600 -50.480 -51.008  1.00 22.980          N  
ATOM   7955  CA  PHE A 512      32.763 -50.165 -51.801  1.00 23.150          C  
ATOM   7956  C   PHE A 512      34.028 -50.579 -51.035  1.00 24.590          C  
ATOM   7957  O   PHE A 512      35.012 -51.004 -51.643  1.00 25.050          O  
ATOM   7958  CB  PHE A 512      32.798 -48.682 -52.144  1.00 32.340          C  
ATOM   7959  CG  PHE A 512      33.924 -48.322 -53.048  1.00 32.340          C  
ATOM   7960  CD1 PHE A 512      33.807 -48.534 -54.417  1.00 32.340          C  
ATOM   7961  CD2 PHE A 512      35.102 -47.792 -52.552  1.00 32.340          C  
ATOM   7962  CE1 PHE A 512      34.843 -48.221 -55.266  1.00 32.340          C  
ATOM   7963  CE2 PHE A 512      36.141 -47.480 -53.402  1.00 32.340          C  
ATOM   7964  CZ  PHE A 512      36.010 -47.694 -54.759  1.00 32.340          C  
ATOM   7965  H   PHE A 512      30.957 -49.724 -50.753  1.00 27.580          H  
ATOM   7966  HA  PHE A 512      32.734 -50.741 -52.717  1.00 27.780          H  
ATOM   7967 1HB  PHE A 512      31.858 -48.400 -52.620  1.00 38.810          H  
ATOM   7968 2HB  PHE A 512      32.881 -48.101 -51.226  1.00 38.810          H  
ATOM   7969  HD1 PHE A 512      32.883 -48.955 -54.818  1.00 38.810          H  
ATOM   7970  HD2 PHE A 512      35.205 -47.630 -51.479  1.00 38.810          H  
ATOM   7971  HE1 PHE A 512      34.742 -48.392 -56.339  1.00 38.810          H  
ATOM   7972  HE2 PHE A 512      37.067 -47.066 -53.004  1.00 38.810          H  
ATOM   7973  HZ  PHE A 512      36.833 -47.447 -55.429  1.00 38.810          H  
ATOM   7974  N   GLY A 513      34.062 -50.318 -49.717  1.00 25.350          N  
ATOM   7975  CA  GLY A 513      35.224 -50.654 -48.898  1.00 26.740          C  
ATOM   7976  C   GLY A 513      35.007 -51.911 -48.034  1.00 27.380          C  
ATOM   7977  O   GLY A 513      34.132 -52.743 -48.307  1.00 27.350          O  
ATOM   7978  H   GLY A 513      33.227 -49.942 -49.255  1.00 30.420          H  
ATOM   7979 1HA  GLY A 513      36.086 -50.806 -49.544  1.00 32.090          H  
ATOM   7980 2HA  GLY A 513      35.457 -49.808 -48.253  1.00 32.090          H  
ATOM   7981  N   GLY A 514      35.798 -52.020 -46.959  1.00 27.980          N  
ATOM   7982  CA  GLY A 514      35.739 -53.182 -46.079  1.00 28.650          C  
ATOM   7983  C   GLY A 514      36.433 -54.374 -46.720  1.00 28.610          C  
ATOM   7984  O   GLY A 514      37.334 -54.210 -47.545  1.00 29.130          O  
ATOM   7985  H   GLY A 514      36.480 -51.298 -46.775  1.00 33.580          H  
ATOM   7986 1HA  GLY A 514      36.216 -52.946 -45.128  1.00 34.380          H  
ATOM   7987 2HA  GLY A 514      34.699 -53.429 -45.866  1.00 34.380          H  
ATOM   7988  N   ALA A 515      36.046 -55.575 -46.306  1.00 28.070          N  
ATOM   7989  CA  ALA A 515      36.681 -56.794 -46.789  1.00 28.090          C  
ATOM   7990  C   ALA A 515      36.520 -56.889 -48.291  1.00 28.030          C  
ATOM   7991  O   ALA A 515      35.475 -56.506 -48.815  1.00 27.490          O  
ATOM   7992  CB  ALA A 515      36.071 -58.014 -46.127  1.00 39.320          C  
ATOM   7993  H   ALA A 515      35.295 -55.640 -45.635  1.00 33.680          H  
ATOM   7994  HA  ALA A 515      37.745 -56.746 -46.558  1.00 33.710          H  
ATOM   7995 1HB  ALA A 515      36.566 -58.913 -46.499  1.00 47.180          H  
ATOM   7996 2HB  ALA A 515      36.200 -57.947 -45.049  1.00 47.180          H  
ATOM   7997 3HB  ALA A 515      35.009 -58.066 -46.365  1.00 47.180          H  
ATOM   7998  N   VAL A 516      37.512 -57.486 -48.967  1.00 28.600          N  
ATOM   7999  CA  VAL A 516      37.518 -57.621 -50.427  1.00 28.650          C  
ATOM   8000  C   VAL A 516      36.252 -58.237 -51.012  1.00 28.950          C  
ATOM   8001  O   VAL A 516      35.873 -57.886 -52.134  1.00 28.790          O  
ATOM   8002  CB  VAL A 516      38.751 -58.436 -50.879  1.00 40.090          C  
ATOM   8003  CG1 VAL A 516      38.648 -59.914 -50.433  1.00 40.090          C  
ATOM   8004  CG2 VAL A 516      38.883 -58.357 -52.406  1.00 40.090          C  
ATOM   8005  H   VAL A 516      38.318 -57.799 -48.443  1.00 34.320          H  
ATOM   8006  HA  VAL A 516      37.621 -56.617 -50.841  1.00 34.380          H  
ATOM   8007  HB  VAL A 516      39.633 -58.010 -50.408  1.00 48.110          H  
ATOM   8008 1HG1 VAL A 516      39.543 -60.445 -50.748  1.00 48.110          H  
ATOM   8009 2HG1 VAL A 516      38.558 -59.975 -49.348  1.00 48.110          H  
ATOM   8010 3HG1 VAL A 516      37.786 -60.400 -50.888  1.00 48.110          H  
ATOM   8011 1HG2 VAL A 516      39.767 -58.905 -52.719  1.00 48.110          H  
ATOM   8012 2HG2 VAL A 516      38.011 -58.796 -52.891  1.00 48.110          H  
ATOM   8013 3HG2 VAL A 516      38.975 -57.315 -52.711  1.00 48.110          H  
ATOM   8014  N   GLU A 517      35.582 -59.115 -50.273  1.00 29.380          N  
ATOM   8015  CA  GLU A 517      34.374 -59.711 -50.782  1.00 29.710          C  
ATOM   8016  C   GLU A 517      33.307 -58.662 -51.104  1.00 29.220          C  
ATOM   8017  O   GLU A 517      32.503 -58.876 -52.012  1.00 29.320          O  
ATOM   8018  CB  GLU A 517      33.843 -60.730 -49.776  1.00 41.460          C  
ATOM   8019  CG  GLU A 517      34.743 -61.965 -49.625  1.00 41.460          C  
ATOM   8020  CD  GLU A 517      35.909 -61.758 -48.690  1.00 41.460          C  
ATOM   8021  OE1 GLU A 517      36.048 -60.671 -48.169  1.00 41.460          O  
ATOM   8022  OE2 GLU A 517      36.664 -62.678 -48.500  1.00 41.460          O  
ATOM   8023  H   GLU A 517      35.933 -59.415 -49.359  1.00 35.260          H  
ATOM   8024  HA  GLU A 517      34.623 -60.242 -51.702  1.00 35.650          H  
ATOM   8025 1HB  GLU A 517      33.736 -60.257 -48.802  1.00 49.750          H  
ATOM   8026 2HB  GLU A 517      32.863 -61.067 -50.091  1.00 49.750          H  
ATOM   8027 1HG  GLU A 517      34.140 -62.795 -49.262  1.00 49.750          H  
ATOM   8028 2HG  GLU A 517      35.124 -62.232 -50.614  1.00 49.750          H  
ATOM   8029  N   ASN A 518      33.295 -57.531 -50.389  1.00 28.710          N  
ATOM   8030  CA  ASN A 518      32.279 -56.531 -50.629  1.00 28.260          C  
ATOM   8031  C   ASN A 518      32.403 -55.971 -52.066  1.00 27.350          C  
ATOM   8032  O   ASN A 518      31.385 -55.959 -52.764  1.00 26.770          O  
ATOM   8033  CB  ASN A 518      32.305 -55.472 -49.541  1.00 39.740          C  
ATOM   8034  CG  ASN A 518      31.806 -55.888 -48.240  1.00 39.740          C  
ATOM   8035  OD1 ASN A 518      31.072 -56.871 -48.048  1.00 39.740          O  
ATOM   8036  ND2 ASN A 518      32.219 -55.108 -47.271  1.00 39.740          N  
ATOM   8037  H   ASN A 518      33.994 -57.365 -49.660  1.00 34.450          H  
ATOM   8038  HA  ASN A 518      31.307 -57.018 -50.568  1.00 33.910          H  
ATOM   8039 1HB  ASN A 518      33.293 -55.134 -49.331  1.00 47.690          H  
ATOM   8040 2HB  ASN A 518      31.725 -54.650 -49.852  1.00 47.690          H  
ATOM   8041 1HD2 ASN A 518      31.939 -55.284 -46.329  1.00 47.690          H  
ATOM   8042 2HD2 ASN A 518      32.833 -54.306 -47.503  1.00 47.690          H  
ATOM   8043  N   PRO A 519      33.578 -55.436 -52.530  1.00 27.260          N  
ATOM   8044  CA  PRO A 519      33.862 -55.095 -53.914  1.00 26.600          C  
ATOM   8045  C   PRO A 519      33.577 -56.215 -54.895  1.00 26.980          C  
ATOM   8046  O   PRO A 519      33.076 -55.965 -55.993  1.00 26.260          O  
ATOM   8047  CB  PRO A 519      35.359 -54.798 -53.881  1.00 39.900          C  
ATOM   8048  CG  PRO A 519      35.595 -54.258 -52.522  1.00 39.900          C  
ATOM   8049  CD  PRO A 519      34.654 -54.985 -51.610  1.00 39.900          C  
ATOM   8050  HA  PRO A 519      33.297 -54.186 -54.175  1.00 31.920          H  
ATOM   8051 1HB  PRO A 519      35.929 -55.732 -54.067  1.00 47.880          H  
ATOM   8052 2HB  PRO A 519      35.626 -54.092 -54.675  1.00 47.880          H  
ATOM   8053 1HG  PRO A 519      36.643 -54.395 -52.225  1.00 47.880          H  
ATOM   8054 2HG  PRO A 519      35.411 -53.188 -52.527  1.00 47.880          H  
ATOM   8055 1HD  PRO A 519      35.133 -55.776 -51.102  1.00 47.880          H  
ATOM   8056 2HD  PRO A 519      34.294 -54.209 -50.930  1.00 47.880          H  
ATOM   8057  N   GLU A 520      33.819 -57.468 -54.499  1.00 28.140          N  
ATOM   8058  CA  GLU A 520      33.533 -58.552 -55.434  1.00 28.550          C  
ATOM   8059  C   GLU A 520      32.037 -58.615 -55.739  1.00 27.930          C  
ATOM   8060  O   GLU A 520      31.641 -58.794 -56.894  1.00 27.930          O  
ATOM   8061  CB  GLU A 520      34.028 -59.898 -54.896  1.00 39.810          C  
ATOM   8062  CG  GLU A 520      35.554 -60.052 -54.856  1.00 39.810          C  
ATOM   8063  CD  GLU A 520      35.989 -61.341 -54.212  1.00 39.810          C  
ATOM   8064  OE1 GLU A 520      35.153 -61.985 -53.627  1.00 39.810          O  
ATOM   8065  OE2 GLU A 520      37.144 -61.686 -54.316  1.00 39.810          O  
ATOM   8066  H   GLU A 520      34.282 -57.669 -53.600  1.00 33.770          H  
ATOM   8067  HA  GLU A 520      34.059 -58.349 -56.367  1.00 34.260          H  
ATOM   8068 1HB  GLU A 520      33.649 -60.048 -53.898  1.00 47.770          H  
ATOM   8069 2HB  GLU A 520      33.628 -60.701 -55.513  1.00 47.770          H  
ATOM   8070 1HG  GLU A 520      35.941 -60.015 -55.874  1.00 47.770          H  
ATOM   8071 2HG  GLU A 520      35.976 -59.214 -54.311  1.00 47.770          H  
ATOM   8072  N   TYR A 521      31.208 -58.426 -54.708  1.00 27.420          N  
ATOM   8073  CA  TYR A 521      29.761 -58.444 -54.886  1.00 26.750          C  
ATOM   8074  C   TYR A 521      29.227 -57.147 -55.512  1.00 25.360          C  
ATOM   8075  O   TYR A 521      28.250 -57.182 -56.265  1.00 24.650          O  
ATOM   8076  CB  TYR A 521      29.037 -58.674 -53.551  1.00 37.720          C  
ATOM   8077  CG  TYR A 521      29.211 -60.059 -52.959  1.00 37.720          C  
ATOM   8078  CD1 TYR A 521      29.845 -60.210 -51.731  1.00 37.720          C  
ATOM   8079  CD2 TYR A 521      28.752 -61.177 -53.642  1.00 37.720          C  
ATOM   8080  CE1 TYR A 521      30.022 -61.462 -51.193  1.00 37.720          C  
ATOM   8081  CE2 TYR A 521      28.932 -62.433 -53.100  1.00 37.720          C  
ATOM   8082  CZ  TYR A 521      29.565 -62.577 -51.881  1.00 37.720          C  
ATOM   8083  OH  TYR A 521      29.747 -63.830 -51.346  1.00 37.720          O  
ATOM   8084  H   TYR A 521      31.618 -58.343 -53.769  1.00 32.900          H  
ATOM   8085  HA  TYR A 521      29.516 -59.256 -55.565  1.00 32.100          H  
ATOM   8086 1HB  TYR A 521      29.403 -57.946 -52.821  1.00 45.260          H  
ATOM   8087 2HB  TYR A 521      27.972 -58.492 -53.685  1.00 45.260          H  
ATOM   8088  HD1 TYR A 521      30.205 -59.334 -51.193  1.00 45.260          H  
ATOM   8089  HD2 TYR A 521      28.255 -61.067 -54.606  1.00 45.260          H  
ATOM   8090  HE1 TYR A 521      30.521 -61.574 -50.232  1.00 45.260          H  
ATOM   8091  HE2 TYR A 521      28.575 -63.314 -53.635  1.00 45.260          H  
ATOM   8092  HH  TYR A 521      30.223 -63.757 -50.514  1.00 45.260          H  
ATOM   8093  N   LEU A 522      29.856 -56.006 -55.198  1.00 24.990          N  
ATOM   8094  CA  LEU A 522      29.416 -54.698 -55.684  1.00 23.740          C  
ATOM   8095  C   LEU A 522      29.829 -54.363 -57.119  1.00 23.170          C  
ATOM   8096  O   LEU A 522      29.038 -53.806 -57.884  1.00 22.120          O  
ATOM   8097  CB  LEU A 522      29.973 -53.588 -54.785  1.00 33.740          C  
ATOM   8098  CG  LEU A 522      29.531 -52.121 -55.120  1.00 33.740          C  
ATOM   8099  CD1 LEU A 522      28.013 -51.981 -54.982  1.00 33.740          C  
ATOM   8100  CD2 LEU A 522      30.263 -51.178 -54.202  1.00 33.740          C  
ATOM   8101  H   LEU A 522      30.630 -56.050 -54.529  1.00 29.990          H  
ATOM   8102  HA  LEU A 522      28.332 -54.695 -55.634  1.00 28.490          H  
ATOM   8103 1HB  LEU A 522      29.680 -53.799 -53.756  1.00 40.480          H  
ATOM   8104 2HB  LEU A 522      31.055 -53.623 -54.835  1.00 40.480          H  
ATOM   8105  HG  LEU A 522      29.786 -51.873 -56.154  1.00 40.480          H  
ATOM   8106 1HD1 LEU A 522      27.735 -50.964 -55.213  1.00 40.480          H  
ATOM   8107 2HD1 LEU A 522      27.498 -52.642 -55.669  1.00 40.480          H  
ATOM   8108 3HD1 LEU A 522      27.720 -52.217 -53.960  1.00 40.480          H  
ATOM   8109 1HD2 LEU A 522      29.983 -50.153 -54.416  1.00 40.480          H  
ATOM   8110 2HD2 LEU A 522      30.013 -51.406 -53.180  1.00 40.480          H  
ATOM   8111 3HD2 LEU A 522      31.323 -51.304 -54.359  1.00 40.480          H  
ATOM   8112  N   THR A 523      31.059 -54.704 -57.506  1.00 23.890          N  
ATOM   8113  CA  THR A 523      31.620 -54.324 -58.799  1.00 23.540          C  
ATOM   8114  C   THR A 523      30.718 -54.538 -60.021  1.00 23.330          C  
ATOM   8115  O   THR A 523      30.642 -53.618 -60.842  1.00 22.600          O  
ATOM   8116  CB  THR A 523      33.009 -54.985 -59.044  1.00 33.100          C  
ATOM   8117  OG1 THR A 523      33.931 -54.538 -58.045  1.00 33.100          O  
ATOM   8118  CG2 THR A 523      33.539 -54.598 -60.418  1.00 33.100          C  
ATOM   8119  H   THR A 523      31.669 -55.195 -56.858  1.00 28.670          H  
ATOM   8120  HA  THR A 523      31.815 -53.253 -58.748  1.00 28.250          H  
ATOM   8121  HB  THR A 523      32.940 -56.060 -58.983  1.00 39.720          H  
ATOM   8122  HG1 THR A 523      33.704 -54.964 -57.201  1.00 39.720          H  
ATOM   8123 1HG2 THR A 523      34.515 -55.054 -60.560  1.00 39.720          H  
ATOM   8124 2HG2 THR A 523      32.871 -54.945 -61.203  1.00 39.720          H  
ATOM   8125 3HG2 THR A 523      33.633 -53.515 -60.475  1.00 39.720          H  
ATOM   8126  N   PRO A 524      29.984 -55.667 -60.191  1.00 23.950          N  
ATOM   8127  CA  PRO A 524      29.140 -55.945 -61.342  1.00 23.860          C  
ATOM   8128  C   PRO A 524      28.057 -54.884 -61.593  1.00 22.810          C  
ATOM   8129  O   PRO A 524      27.502 -54.847 -62.686  1.00 22.450          O  
ATOM   8130  CB  PRO A 524      28.515 -57.301 -60.990  1.00 35.790          C  
ATOM   8131  CG  PRO A 524      29.499 -57.941 -60.037  1.00 35.790          C  
ATOM   8132  CD  PRO A 524      30.024 -56.804 -59.222  1.00 35.790          C  
ATOM   8133  HA  PRO A 524      29.782 -56.041 -62.229  1.00 28.630          H  
ATOM   8134 1HB  PRO A 524      27.524 -57.147 -60.534  1.00 42.950          H  
ATOM   8135 2HB  PRO A 524      28.359 -57.891 -61.905  1.00 42.950          H  
ATOM   8136 1HG  PRO A 524      28.990 -58.693 -59.409  1.00 42.950          H  
ATOM   8137 2HG  PRO A 524      30.291 -58.471 -60.585  1.00 42.950          H  
ATOM   8138 1HD  PRO A 524      29.324 -56.646 -58.415  1.00 42.950          H  
ATOM   8139 2HD  PRO A 524      31.014 -57.050 -58.863  1.00 42.950          H  
ATOM   8140  N   GLN A 525      27.733 -54.046 -60.591  1.00 22.350          N  
ATOM   8141  CA  GLN A 525      26.713 -53.020 -60.785  1.00 21.400          C  
ATOM   8142  C   GLN A 525      27.219 -51.861 -61.648  1.00 20.590          C  
ATOM   8143  O   GLN A 525      26.428 -51.115 -62.222  1.00 19.840          O  
ATOM   8144  CB  GLN A 525      26.242 -52.431 -59.448  1.00 30.340          C  
ATOM   8145  CG  GLN A 525      25.464 -53.378 -58.549  1.00 30.340          C  
ATOM   8146  CD  GLN A 525      24.896 -52.661 -57.312  1.00 30.340          C  
ATOM   8147  OE1 GLN A 525      24.752 -51.426 -57.304  1.00 30.340          O  
ATOM   8148  NE2 GLN A 525      24.571 -53.440 -56.290  1.00 30.340          N  
ATOM   8149  H   GLN A 525      28.212 -54.076 -59.684  1.00 26.820          H  
ATOM   8150  HA  GLN A 525      25.862 -53.475 -61.289  1.00 25.680          H  
ATOM   8151 1HB  GLN A 525      27.122 -52.119 -58.878  1.00 36.410          H  
ATOM   8152 2HB  GLN A 525      25.656 -51.540 -59.622  1.00 36.410          H  
ATOM   8153 1HG  GLN A 525      24.655 -53.848 -59.102  1.00 36.410          H  
ATOM   8154 2HG  GLN A 525      26.160 -54.143 -58.194  1.00 36.410          H  
ATOM   8155 1HE2 GLN A 525      24.187 -53.048 -55.419  1.00 36.410          H  
ATOM   8156 2HE2 GLN A 525      24.700 -54.428 -56.349  1.00 36.410          H  
ATOM   8157  N   GLY A 526      28.540 -51.660 -61.705  1.00 20.760          N  
ATOM   8158  CA  GLY A 526      29.097 -50.525 -62.445  1.00 20.060          C  
ATOM   8159  C   GLY A 526      29.068 -49.225 -61.632  1.00 19.470          C  
ATOM   8160  O   GLY A 526      29.330 -48.141 -62.157  1.00 18.940          O  
ATOM   8161  H   GLY A 526      29.184 -52.324 -61.261  1.00 24.910          H  
ATOM   8162 1HA  GLY A 526      30.124 -50.756 -62.728  1.00 24.070          H  
ATOM   8163 2HA  GLY A 526      28.537 -50.390 -63.370  1.00 24.070          H  
ATOM   8164  N   GLY A 527      28.727 -49.341 -60.356  1.00 19.630          N  
ATOM   8165  CA  GLY A 527      28.596 -48.224 -59.434  1.00 19.190          C  
ATOM   8166  C   GLY A 527      27.945 -48.721 -58.149  1.00 19.590          C  
ATOM   8167  O   GLY A 527      28.115 -49.875 -57.767  1.00 20.230          O  
ATOM   8168  H   GLY A 527      28.539 -50.272 -60.019  1.00 23.560          H  
ATOM   8169 1HA  GLY A 527      29.578 -47.803 -59.218  1.00 23.030          H  
ATOM   8170 2HA  GLY A 527      27.991 -47.437 -59.884  1.00 23.030          H  
ATOM   8171  N   ALA A 528      27.245 -47.838 -57.448  1.00 19.300          N  
ATOM   8172  CA  ALA A 528      26.623 -48.196 -56.176  1.00 19.810          C  
ATOM   8173  C   ALA A 528      25.335 -47.418 -55.964  1.00 19.600          C  
ATOM   8174  O   ALA A 528      25.224 -46.639 -55.026  1.00 19.380          O  
ATOM   8175  CB  ALA A 528      27.580 -47.947 -55.031  1.00 27.530          C  
ATOM   8176  H   ALA A 528      27.137 -46.897 -57.802  1.00 23.160          H  
ATOM   8177  HA  ALA A 528      26.368 -49.255 -56.208  1.00 23.770          H  
ATOM   8178 1HB  ALA A 528      27.102 -48.242 -54.114  1.00 33.040          H  
ATOM   8179 2HB  ALA A 528      28.480 -48.533 -55.176  1.00 33.040          H  
ATOM   8180 3HB  ALA A 528      27.837 -46.896 -54.989  1.00 33.040          H  
ATOM   8181  N   ALA A 529      24.387 -47.576 -56.879  1.00 19.690          N  
ATOM   8182  CA  ALA A 529      23.108 -46.863 -56.822  1.00 19.520          C  
ATOM   8183  C   ALA A 529      21.939 -47.743 -57.272  1.00 18.690          C  
ATOM   8184  O   ALA A 529      21.153 -47.305 -58.100  1.00 17.960          O  
ATOM   8185  CB  ALA A 529      23.165 -45.617 -57.691  1.00 27.400          C  
ATOM   8186  H   ALA A 529      24.563 -48.227 -57.635  1.00 23.630          H  
ATOM   8187  HA  ALA A 529      22.930 -46.546 -55.811  1.00 23.420          H  
ATOM   8188 1HB  ALA A 529      22.217 -45.077 -57.615  1.00 32.880          H  
ATOM   8189 2HB  ALA A 529      23.975 -44.976 -57.346  1.00 32.880          H  
ATOM   8190 3HB  ALA A 529      23.340 -45.889 -58.727  1.00 32.880          H  
ATOM   8191  N   PRO A 530      21.743 -48.938 -56.696  1.00 18.810          N  
ATOM   8192  CA  PRO A 530      20.732 -49.927 -57.075  1.00 18.030          C  
ATOM   8193  C   PRO A 530      19.256 -49.528 -56.951  1.00 17.700          C  
ATOM   8194  O   PRO A 530      18.393 -50.159 -57.557  1.00 17.790          O  
ATOM   8195  CB  PRO A 530      20.982 -51.043 -56.062  1.00 27.050          C  
ATOM   8196  CG  PRO A 530      21.650 -50.350 -54.890  1.00 27.050          C  
ATOM   8197  CD  PRO A 530      22.532 -49.327 -55.516  1.00 27.050          C  
ATOM   8198  HA  PRO A 530      20.951 -50.274 -58.096  1.00 21.640          H  
ATOM   8199 1HB  PRO A 530      20.032 -51.525 -55.793  1.00 32.450          H  
ATOM   8200 2HB  PRO A 530      21.614 -51.830 -56.517  1.00 32.450          H  
ATOM   8201 1HG  PRO A 530      20.899 -49.913 -54.222  1.00 32.450          H  
ATOM   8202 2HG  PRO A 530      22.193 -51.074 -54.293  1.00 32.450          H  
ATOM   8203 1HD  PRO A 530      22.700 -48.508 -54.829  1.00 32.450          H  
ATOM   8204 2HD  PRO A 530      23.469 -49.818 -55.807  1.00 32.450          H  
ATOM   8205  N   GLN A 531      18.913 -48.540 -56.137  1.00 17.370          N  
ATOM   8206  CA  GLN A 531      17.498 -48.267 -56.023  1.00 17.040          C  
ATOM   8207  C   GLN A 531      17.095 -47.226 -57.055  1.00 17.380          C  
ATOM   8208  O   GLN A 531      17.824 -46.252 -57.225  1.00 18.000          O  
ATOM   8209  CB  GLN A 531      17.162 -47.803 -54.609  1.00 23.990          C  
ATOM   8210  CG  GLN A 531      17.594 -48.816 -53.542  1.00 23.990          C  
ATOM   8211  CD  GLN A 531      17.001 -50.135 -53.809  1.00 23.990          C  
ATOM   8212  OE1 GLN A 531      15.831 -50.184 -54.168  1.00 23.990          O  
ATOM   8213  NE2 GLN A 531      17.774 -51.203 -53.646  1.00 23.990          N  
ATOM   8214  H   GLN A 531      19.578 -47.983 -55.618  1.00 20.840          H  
ATOM   8215  HA  GLN A 531      16.975 -49.193 -56.191  1.00 20.450          H  
ATOM   8216 1HB  GLN A 531      17.643 -46.850 -54.414  1.00 28.790          H  
ATOM   8217 2HB  GLN A 531      16.086 -47.645 -54.516  1.00 28.790          H  
ATOM   8218 1HG  GLN A 531      18.674 -48.936 -53.562  1.00 28.790          H  
ATOM   8219 2HG  GLN A 531      17.272 -48.475 -52.552  1.00 28.790          H  
ATOM   8220 1HE2 GLN A 531      17.422 -52.126 -53.812  1.00 28.790          H  
ATOM   8221 2HE2 GLN A 531      18.725 -51.096 -53.350  1.00 28.790          H  
ATOM   8222  N   PRO A 532      15.921 -47.344 -57.703  1.00 17.050          N  
ATOM   8223  CA  PRO A 532      15.423 -46.382 -58.667  1.00 17.360          C  
ATOM   8224  C   PRO A 532      15.358 -45.009 -58.039  1.00 17.850          C  
ATOM   8225  O   PRO A 532      14.932 -44.887 -56.886  1.00 18.500          O  
ATOM   8226  CB  PRO A 532      14.007 -46.894 -58.967  1.00 26.040          C  
ATOM   8227  CG  PRO A 532      14.068 -48.388 -58.688  1.00 26.040          C  
ATOM   8228  CD  PRO A 532      15.029 -48.528 -57.509  1.00 26.040          C  
ATOM   8229  HA  PRO A 532      16.068 -46.385 -59.555  1.00 20.830          H  
ATOM   8230 1HB  PRO A 532      13.285 -46.355 -58.340  1.00 31.250          H  
ATOM   8231 2HB  PRO A 532      13.760 -46.662 -60.016  1.00 31.250          H  
ATOM   8232 1HG  PRO A 532      13.057 -48.763 -58.464  1.00 31.250          H  
ATOM   8233 2HG  PRO A 532      14.419 -48.929 -59.580  1.00 31.250          H  
ATOM   8234 1HD  PRO A 532      14.514 -48.489 -56.531  1.00 31.250          H  
ATOM   8235 2HD  PRO A 532      15.567 -49.474 -57.672  1.00 31.250          H  
ATOM   8236  N   HIS A 533      15.720 -43.979 -58.793  1.00 17.560          N  
ATOM   8237  CA  HIS A 533      15.623 -42.643 -58.248  1.00 18.040          C  
ATOM   8238  C   HIS A 533      14.166 -42.212 -58.302  1.00 17.100          C  
ATOM   8239  O   HIS A 533      13.473 -42.538 -59.269  1.00 16.590          O  
ATOM   8240  CB  HIS A 533      16.437 -41.661 -59.090  1.00 25.060          C  
ATOM   8241  CG  HIS A 533      17.903 -41.876 -59.047  1.00 25.060          C  
ATOM   8242  ND1 HIS A 533      18.494 -42.922 -59.698  1.00 25.060          N  
ATOM   8243  CD2 HIS A 533      18.907 -41.169 -58.470  1.00 25.060          C  
ATOM   8244  CE1 HIS A 533      19.797 -42.884 -59.516  1.00 25.060          C  
ATOM   8245  NE2 HIS A 533      20.084 -41.820 -58.770  1.00 25.060          N  
ATOM   8246  H   HIS A 533      16.088 -44.119 -59.747  1.00 21.070          H  
ATOM   8247  HA  HIS A 533      16.012 -42.640 -57.238  1.00 21.650          H  
ATOM   8248 1HB  HIS A 533      16.119 -41.774 -60.127  1.00 30.080          H  
ATOM   8249 2HB  HIS A 533      16.217 -40.643 -58.785  1.00 30.080          H  
ATOM   8250  HD1 HIS A 533      18.003 -43.516 -60.378  1.00 30.080          H  
ATOM   8251  HD2 HIS A 533      18.919 -40.262 -57.865  1.00 30.080          H  
ATOM   8252  HE1 HIS A 533      20.429 -43.657 -59.956  1.00 30.080          H  
ATOM   8253  N   PRO A 534      13.643 -41.512 -57.299  1.00 16.920          N  
ATOM   8254  CA  PRO A 534      12.353 -40.876 -57.372  1.00 16.280          C  
ATOM   8255  C   PRO A 534      12.431 -39.918 -58.567  1.00 16.660          C  
ATOM   8256  O   PRO A 534      13.490 -39.327 -58.786  1.00 17.540          O  
ATOM   8257  CB  PRO A 534      12.264 -40.165 -56.023  1.00 24.420          C  
ATOM   8258  CG  PRO A 534      13.159 -41.009 -55.100  1.00 24.420          C  
ATOM   8259  CD  PRO A 534      14.274 -41.517 -55.966  1.00 24.420          C  
ATOM   8260  HA  PRO A 534      11.589 -41.650 -57.475  1.00 19.540          H  
ATOM   8261 1HB  PRO A 534      12.596 -39.127 -56.110  1.00 29.300          H  
ATOM   8262 2HB  PRO A 534      11.206 -40.131 -55.698  1.00 29.300          H  
ATOM   8263 1HG  PRO A 534      13.523 -40.400 -54.253  1.00 29.300          H  
ATOM   8264 2HG  PRO A 534      12.614 -41.843 -54.688  1.00 29.300          H  
ATOM   8265 1HD  PRO A 534      15.159 -40.897 -55.911  1.00 29.300          H  
ATOM   8266 2HD  PRO A 534      14.487 -42.556 -55.654  1.00 29.300          H  
ATOM   8267  N   PRO A 535      11.367 -39.722 -59.353  1.00 16.070          N  
ATOM   8268  CA  PRO A 535      11.330 -38.811 -60.488  1.00 15.240          C  
ATOM   8269  C   PRO A 535      12.091 -37.479 -60.241  1.00 15.450          C  
ATOM   8270  O   PRO A 535      12.947 -37.132 -61.067  1.00 16.040          O  
ATOM   8271  CB  PRO A 535       9.817 -38.691 -60.755  1.00 22.860          C  
ATOM   8272  CG  PRO A 535       9.290 -40.056 -60.351  1.00 22.860          C  
ATOM   8273  CD  PRO A 535      10.081 -40.425 -59.099  1.00 22.860          C  
ATOM   8274  HA  PRO A 535      11.798 -39.329 -61.338  1.00 18.290          H  
ATOM   8275 1HB  PRO A 535       9.339 -37.867 -60.276  1.00 27.430          H  
ATOM   8276 2HB  PRO A 535       9.670 -38.518 -61.833  1.00 27.430          H  
ATOM   8277 1HG  PRO A 535       8.203 -40.011 -60.172  1.00 27.430          H  
ATOM   8278 2HG  PRO A 535       9.449 -40.775 -61.171  1.00 27.430          H  
ATOM   8279 1HD  PRO A 535       9.595 -40.052 -58.179  1.00 27.430          H  
ATOM   8280 2HD  PRO A 535      10.212 -41.517 -59.100  1.00 27.430          H  
ATOM   8281  N   PRO A 536      11.813 -36.682 -59.157  1.00 15.060          N  
ATOM   8282  CA  PRO A 536      12.444 -35.405 -58.917  1.00 15.200          C  
ATOM   8283  C   PRO A 536      13.822 -35.547 -58.291  1.00 16.550          C  
ATOM   8284  O   PRO A 536      14.496 -34.550 -58.091  1.00 17.180          O  
ATOM   8285  CB  PRO A 536      11.475 -34.733 -57.954  1.00 22.800          C  
ATOM   8286  CG  PRO A 536      10.916 -35.852 -57.149  1.00 22.800          C  
ATOM   8287  CD  PRO A 536      10.790 -37.015 -58.090  1.00 22.800          C  
ATOM   8288  HA  PRO A 536      12.499 -34.842 -59.854  1.00 18.240          H  
ATOM   8289 1HB  PRO A 536      11.966 -33.945 -57.386  1.00 27.360          H  
ATOM   8290 2HB  PRO A 536      10.697 -34.249 -58.526  1.00 27.360          H  
ATOM   8291 1HG  PRO A 536      11.527 -36.079 -56.277  1.00 27.360          H  
ATOM   8292 2HG  PRO A 536       9.962 -35.539 -56.768  1.00 27.360          H  
ATOM   8293 1HD  PRO A 536      11.020 -37.894 -57.527  1.00 27.360          H  
ATOM   8294 2HD  PRO A 536       9.769 -37.010 -58.436  1.00 27.360          H  
ATOM   8295  N   ALA A 537      14.171 -36.753 -57.837  1.00 17.010          N  
ATOM   8296  CA  ALA A 537      15.485 -36.979 -57.267  1.00 18.340          C  
ATOM   8297  C   ALA A 537      16.455 -36.972 -58.429  1.00 18.680          C  
ATOM   8298  O   ALA A 537      17.519 -36.358 -58.381  1.00 19.680          O  
ATOM   8299  CB  ALA A 537      15.551 -38.268 -56.506  1.00 25.140          C  
ATOM   8300  H   ALA A 537      13.591 -37.567 -57.996  1.00 20.410          H  
ATOM   8301  HA  ALA A 537      15.728 -36.153 -56.601  1.00 22.010          H  
ATOM   8302 1HB  ALA A 537      16.553 -38.409 -56.107  1.00 30.170          H  
ATOM   8303 2HB  ALA A 537      14.837 -38.244 -55.691  1.00 30.170          H  
ATOM   8304 3HB  ALA A 537      15.316 -39.065 -57.182  1.00 30.170          H  
ATOM   8305  N   PHE A 538      16.061 -37.723 -59.471  1.00 17.870          N  
ATOM   8306  CA  PHE A 538      16.827 -37.806 -60.710  1.00 18.100          C  
ATOM   8307  C   PHE A 538      16.786 -36.555 -61.560  1.00 18.220          C  
ATOM   8308  O   PHE A 538      17.835 -36.069 -61.966  1.00 18.940          O  
ATOM   8309  CB  PHE A 538      16.433 -38.970 -61.613  1.00 25.250          C  
ATOM   8310  CG  PHE A 538      17.077 -38.772 -62.970  1.00 25.250          C  
ATOM   8311  CD1 PHE A 538      18.445 -38.908 -63.156  1.00 25.250          C  
ATOM   8312  CD2 PHE A 538      16.300 -38.392 -64.056  1.00 25.250          C  
ATOM   8313  CE1 PHE A 538      19.004 -38.639 -64.404  1.00 25.250          C  
ATOM   8314  CE2 PHE A 538      16.862 -38.140 -65.274  1.00 25.250          C  
ATOM   8315  CZ  PHE A 538      18.217 -38.256 -65.439  1.00 25.250          C  
ATOM   8316  H   PHE A 538      15.174 -38.227 -59.380  1.00 21.440          H  
ATOM   8317  HA  PHE A 538      17.866 -37.974 -60.431  1.00 21.720          H  
ATOM   8318 1HB  PHE A 538      16.789 -39.891 -61.207  1.00 30.300          H  
ATOM   8319 2HB  PHE A 538      15.347 -39.028 -61.724  1.00 30.300          H  
ATOM   8320  HD1 PHE A 538      19.075 -39.196 -62.315  1.00 30.300          H  
ATOM   8321  HD2 PHE A 538      15.221 -38.274 -63.927  1.00 30.300          H  
ATOM   8322  HE1 PHE A 538      20.073 -38.713 -64.567  1.00 30.300          H  
ATOM   8323  HE2 PHE A 538      16.237 -37.827 -66.109  1.00 30.300          H  
ATOM   8324  HZ  PHE A 538      18.669 -38.033 -66.405  1.00 30.300          H  
ATOM   8325  N   SER A 539      15.590 -36.015 -61.827  1.00 17.500          N  
ATOM   8326  CA  SER A 539      15.420 -34.922 -62.779  1.00 17.590          C  
ATOM   8327  C   SER A 539      16.419 -33.742 -62.666  1.00 18.750          C  
ATOM   8328  O   SER A 539      16.758 -33.180 -63.703  1.00 19.100          O  
ATOM   8329  CB  SER A 539      13.977 -34.442 -62.752  1.00 24.590          C  
ATOM   8330  OG  SER A 539      13.099 -35.435 -63.220  1.00 24.590          O  
ATOM   8331  H   SER A 539      14.745 -36.442 -61.439  1.00 21.000          H  
ATOM   8332  HA  SER A 539      15.567 -35.353 -63.769  1.00 21.110          H  
ATOM   8333 1HB  SER A 539      13.686 -34.179 -61.763  1.00 29.510          H  
ATOM   8334 2HB  SER A 539      13.880 -33.552 -63.373  1.00 29.510          H  
ATOM   8335  HG  SER A 539      13.060 -36.115 -62.514  1.00 29.510          H  
ATOM   8336  N   PRO A 540      16.848 -33.263 -61.468  1.00 19.380          N  
ATOM   8337  CA  PRO A 540      17.857 -32.230 -61.278  1.00 20.580          C  
ATOM   8338  C   PRO A 540      19.239 -32.560 -61.852  1.00 21.390          C  
ATOM   8339  O   PRO A 540      20.077 -31.669 -62.003  1.00 22.360          O  
ATOM   8340  CB  PRO A 540      17.936 -32.141 -59.748  1.00 30.870          C  
ATOM   8341  CG  PRO A 540      16.597 -32.570 -59.281  1.00 30.870          C  
ATOM   8342  CD  PRO A 540      16.190 -33.638 -60.229  1.00 30.870          C  
ATOM   8343  HA  PRO A 540      17.492 -31.311 -61.713  1.00 24.700          H  
ATOM   8344 1HB  PRO A 540      18.707 -32.833 -59.381  1.00 37.040          H  
ATOM   8345 2HB  PRO A 540      18.245 -31.156 -59.404  1.00 37.040          H  
ATOM   8346 1HG  PRO A 540      16.667 -32.954 -58.248  1.00 37.040          H  
ATOM   8347 2HG  PRO A 540      15.893 -31.729 -59.249  1.00 37.040          H  
ATOM   8348 1HD  PRO A 540      16.570 -34.556 -59.831  1.00 37.040          H  
ATOM   8349 2HD  PRO A 540      15.123 -33.619 -60.303  1.00 37.040          H  
ATOM   8350  N   ALA A 541      19.508 -33.843 -62.080  1.00 21.090          N  
ATOM   8351  CA  ALA A 541      20.776 -34.316 -62.594  1.00 21.900          C  
ATOM   8352  C   ALA A 541      20.915 -34.112 -64.080  1.00 22.070          C  
ATOM   8353  O   ALA A 541      19.965 -34.229 -64.848  1.00 22.020          O  
ATOM   8354  CB  ALA A 541      20.952 -35.796 -62.289  1.00 30.340          C  
ATOM   8355  H   ALA A 541      18.788 -34.550 -61.950  1.00 25.310          H  
ATOM   8356  HA  ALA A 541      21.567 -33.756 -62.109  1.00 26.280          H  
ATOM   8357 1HB  ALA A 541      21.921 -36.131 -62.655  1.00 36.400          H  
ATOM   8358 2HB  ALA A 541      20.888 -35.960 -61.216  1.00 36.400          H  
ATOM   8359 3HB  ALA A 541      20.165 -36.356 -62.786  1.00 36.400          H  
ATOM   8360  N   PHE A 542      22.151 -33.899 -64.485  1.00 22.270          N  
ATOM   8361  CA  PHE A 542      22.516 -33.849 -65.879  1.00 22.430          C  
ATOM   8362  C   PHE A 542      23.550 -34.948 -66.002  1.00 23.160          C  
ATOM   8363  O   PHE A 542      24.749 -34.708 -65.858  1.00 24.000          O  
ATOM   8364  CB  PHE A 542      23.058 -32.461 -66.214  1.00 31.340          C  
ATOM   8365  CG  PHE A 542      22.013 -31.375 -65.965  1.00 31.340          C  
ATOM   8366  CD1 PHE A 542      21.854 -30.809 -64.693  1.00 31.340          C  
ATOM   8367  CD2 PHE A 542      21.187 -30.929 -66.985  1.00 31.340          C  
ATOM   8368  CE1 PHE A 542      20.898 -29.852 -64.461  1.00 31.340          C  
ATOM   8369  CE2 PHE A 542      20.232 -29.957 -66.746  1.00 31.340          C  
ATOM   8370  CZ  PHE A 542      20.088 -29.424 -65.483  1.00 31.340          C  
ATOM   8371  H   PHE A 542      22.875 -33.785 -63.792  1.00 26.720          H  
ATOM   8372  HA  PHE A 542      21.656 -34.083 -66.507  1.00 26.920          H  
ATOM   8373 1HB  PHE A 542      23.936 -32.246 -65.609  1.00 37.610          H  
ATOM   8374 2HB  PHE A 542      23.355 -32.423 -67.261  1.00 37.610          H  
ATOM   8375  HD1 PHE A 542      22.482 -31.145 -63.870  1.00 37.610          H  
ATOM   8376  HD2 PHE A 542      21.292 -31.352 -67.985  1.00 37.610          H  
ATOM   8377  HE1 PHE A 542      20.781 -29.443 -63.458  1.00 37.610          H  
ATOM   8378  HE2 PHE A 542      19.587 -29.615 -67.555  1.00 37.610          H  
ATOM   8379  HZ  PHE A 542      19.330 -28.669 -65.297  1.00 37.610          H  
ATOM   8380  N   ASP A 543      23.054 -36.168 -66.166  1.00 22.880          N  
ATOM   8381  CA  ASP A 543      23.873 -37.370 -66.085  1.00 23.540          C  
ATOM   8382  C   ASP A 543      23.201 -38.548 -66.797  1.00 23.900          C  
ATOM   8383  O   ASP A 543      22.075 -38.436 -67.286  1.00 23.480          O  
ATOM   8384  CB  ASP A 543      24.124 -37.682 -64.587  1.00 32.690          C  
ATOM   8385  CG  ASP A 543      25.411 -38.496 -64.268  1.00 32.690          C  
ATOM   8386  OD1 ASP A 543      25.852 -39.237 -65.126  1.00 32.690          O  
ATOM   8387  OD2 ASP A 543      25.913 -38.376 -63.179  1.00 32.690          O  
ATOM   8388  H   ASP A 543      22.060 -36.265 -66.329  1.00 27.460          H  
ATOM   8389  HA  ASP A 543      24.829 -37.176 -66.573  1.00 28.250          H  
ATOM   8390 1HB  ASP A 543      24.190 -36.745 -64.038  1.00 39.230          H  
ATOM   8391 2HB  ASP A 543      23.267 -38.218 -64.185  1.00 39.230          H  
ATOM   8392  N   ASN A 544      23.866 -39.697 -66.782  1.00 24.730          N  
ATOM   8393  CA  ASN A 544      23.372 -40.922 -67.408  1.00 25.220          C  
ATOM   8394  C   ASN A 544      22.651 -41.834 -66.420  1.00 25.310          C  
ATOM   8395  O   ASN A 544      22.319 -42.984 -66.736  1.00 25.670          O  
ATOM   8396  CB  ASN A 544      24.490 -41.657 -68.115  1.00 35.110          C  
ATOM   8397  CG  ASN A 544      24.951 -40.936 -69.351  1.00 35.110          C  
ATOM   8398  OD1 ASN A 544      24.157 -40.301 -70.062  1.00 35.110          O  
ATOM   8399  ND2 ASN A 544      26.224 -41.022 -69.627  1.00 35.110          N  
ATOM   8400  H   ASN A 544      24.785 -39.699 -66.335  1.00 29.680          H  
ATOM   8401  HA  ASN A 544      22.639 -40.637 -68.166  1.00 30.260          H  
ATOM   8402 1HB  ASN A 544      25.338 -41.760 -67.435  1.00 42.130          H  
ATOM   8403 2HB  ASN A 544      24.164 -42.659 -68.388  1.00 42.130          H  
ATOM   8404 1HD2 ASN A 544      26.592 -40.565 -70.439  1.00 42.130          H  
ATOM   8405 2HD2 ASN A 544      26.833 -41.543 -69.029  1.00 42.130          H  
ATOM   8406  N   LEU A 545      22.305 -41.278 -65.256  1.00 24.960          N  
ATOM   8407  CA  LEU A 545      21.558 -41.989 -64.220  1.00 25.120          C  
ATOM   8408  C   LEU A 545      20.201 -42.410 -64.776  1.00 24.270          C  
ATOM   8409  O   LEU A 545      19.568 -43.337 -64.271  1.00 24.640          O  
ATOM   8410  CB  LEU A 545      21.385 -41.110 -62.982  1.00 35.100          C  
ATOM   8411  CG  LEU A 545      22.640 -40.780 -62.167  1.00 35.100          C  
ATOM   8412  CD1 LEU A 545      22.255 -39.723 -61.130  1.00 35.100          C  
ATOM   8413  CD2 LEU A 545      23.189 -42.050 -61.477  1.00 35.100          C  
ATOM   8414  H   LEU A 545      22.617 -40.334 -65.074  1.00 29.950          H  
ATOM   8415  HA  LEU A 545      22.107 -42.882 -63.954  1.00 30.140          H  
ATOM   8416 1HB  LEU A 545      21.000 -40.188 -63.290  1.00 42.120          H  
ATOM   8417 2HB  LEU A 545      20.660 -41.580 -62.316  1.00 42.120          H  
ATOM   8418  HG  LEU A 545      23.411 -40.362 -62.816  1.00 42.120          H  
ATOM   8419 1HD1 LEU A 545      23.132 -39.459 -60.539  1.00 42.120          H  
ATOM   8420 2HD1 LEU A 545      21.879 -38.833 -61.632  1.00 42.120          H  
ATOM   8421 3HD1 LEU A 545      21.484 -40.119 -60.473  1.00 42.120          H  
ATOM   8422 1HD2 LEU A 545      24.069 -41.784 -60.892  1.00 42.120          H  
ATOM   8423 2HD2 LEU A 545      22.433 -42.466 -60.819  1.00 42.120          H  
ATOM   8424 3HD2 LEU A 545      23.471 -42.794 -62.212  1.00 42.120          H  
ATOM   8425  N   TYR A 546      19.752 -41.716 -65.812  1.00 23.180          N  
ATOM   8426  CA  TYR A 546      18.529 -42.025 -66.509  1.00 22.300          C  
ATOM   8427  C   TYR A 546      18.569 -43.472 -66.984  1.00 22.890          C  
ATOM   8428  O   TYR A 546      17.587 -44.205 -66.849  1.00 22.810          O  
ATOM   8429  CB  TYR A 546      18.351 -41.116 -67.720  1.00 31.570          C  
ATOM   8430  CG  TYR A 546      17.141 -41.431 -68.514  1.00 31.570          C  
ATOM   8431  CD1 TYR A 546      15.899 -41.017 -68.072  1.00 31.570          C  
ATOM   8432  CD2 TYR A 546      17.263 -42.134 -69.691  1.00 31.570          C  
ATOM   8433  CE1 TYR A 546      14.781 -41.316 -68.814  1.00 31.570          C  
ATOM   8434  CE2 TYR A 546      16.158 -42.432 -70.433  1.00 31.570          C  
ATOM   8435  CZ  TYR A 546      14.914 -42.031 -70.001  1.00 31.570          C  
ATOM   8436  OH  TYR A 546      13.797 -42.327 -70.745  1.00 31.570          O  
ATOM   8437  H   TYR A 546      20.317 -40.947 -66.141  1.00 27.820          H  
ATOM   8438  HA  TYR A 546      17.689 -41.906 -65.822  1.00 26.760          H  
ATOM   8439 1HB  TYR A 546      18.295 -40.097 -67.418  1.00 37.890          H  
ATOM   8440 2HB  TYR A 546      19.218 -41.211 -68.374  1.00 37.890          H  
ATOM   8441  HD1 TYR A 546      15.805 -40.458 -67.139  1.00 37.890          H  
ATOM   8442  HD2 TYR A 546      18.238 -42.450 -70.027  1.00 37.890          H  
ATOM   8443  HE1 TYR A 546      13.797 -40.997 -68.472  1.00 37.890          H  
ATOM   8444  HE2 TYR A 546      16.264 -42.987 -71.364  1.00 37.890          H  
ATOM   8445  HH  TYR A 546      14.061 -42.777 -71.551  1.00 37.890          H  
ATOM   8446  N   TYR A 547      19.699 -43.849 -67.605  1.00 23.550          N  
ATOM   8447  CA  TYR A 547      19.885 -45.154 -68.221  1.00 24.130          C  
ATOM   8448  C   TYR A 547      20.135 -46.179 -67.139  1.00 25.310          C  
ATOM   8449  O   TYR A 547      19.734 -47.346 -67.236  1.00 25.620          O  
ATOM   8450  CB  TYR A 547      21.042 -45.086 -69.198  1.00 33.550          C  
ATOM   8451  CG  TYR A 547      20.737 -44.145 -70.307  1.00 33.550          C  
ATOM   8452  CD1 TYR A 547      21.336 -42.903 -70.310  1.00 33.550          C  
ATOM   8453  CD2 TYR A 547      19.841 -44.495 -71.304  1.00 33.550          C  
ATOM   8454  CE1 TYR A 547      21.055 -42.004 -71.297  1.00 33.550          C  
ATOM   8455  CE2 TYR A 547      19.554 -43.593 -72.303  1.00 33.550          C  
ATOM   8456  CZ  TYR A 547      20.159 -42.348 -72.302  1.00 33.550          C  
ATOM   8457  OH  TYR A 547      19.873 -41.443 -73.295  1.00 33.550          O  
ATOM   8458  H   TYR A 547      20.493 -43.210 -67.603  1.00 28.260          H  
ATOM   8459  HA  TYR A 547      18.982 -45.419 -68.759  1.00 28.960          H  
ATOM   8460 1HB  TYR A 547      21.944 -44.746 -68.686  1.00 40.260          H  
ATOM   8461 2HB  TYR A 547      21.238 -46.072 -69.617  1.00 40.260          H  
ATOM   8462  HD1 TYR A 547      22.030 -42.637 -69.523  1.00 40.260          H  
ATOM   8463  HD2 TYR A 547      19.359 -45.476 -71.296  1.00 40.260          H  
ATOM   8464  HE1 TYR A 547      21.533 -41.023 -71.289  1.00 40.260          H  
ATOM   8465  HE2 TYR A 547      18.846 -43.860 -73.088  1.00 40.260          H  
ATOM   8466  HH  TYR A 547      20.378 -40.638 -73.147  1.00 40.260          H  
ATOM   8467  N   TRP A 548      20.783 -45.724 -66.066  1.00 25.980          N  
ATOM   8468  CA  TRP A 548      21.035 -46.576 -64.916  1.00 27.130          C  
ATOM   8469  C   TRP A 548      19.688 -47.155 -64.495  1.00 26.820          C  
ATOM   8470  O   TRP A 548      19.550 -48.363 -64.336  1.00 27.510          O  
ATOM   8471  CB  TRP A 548      21.697 -45.794 -63.764  1.00 37.520          C  
ATOM   8472  CG  TRP A 548      22.002 -46.595 -62.545  1.00 37.520          C  
ATOM   8473  CD1 TRP A 548      21.113 -46.891 -61.588  1.00 37.520          C  
ATOM   8474  CD2 TRP A 548      23.264 -47.170 -62.090  1.00 37.520          C  
ATOM   8475  NE1 TRP A 548      21.697 -47.615 -60.615  1.00 37.520          N  
ATOM   8476  CE2 TRP A 548      22.997 -47.806 -60.896  1.00 37.520          C  
ATOM   8477  CE3 TRP A 548      24.562 -47.190 -62.587  1.00 37.520          C  
ATOM   8478  CZ2 TRP A 548      23.968 -48.483 -60.184  1.00 37.520          C  
ATOM   8479  CZ3 TRP A 548      25.534 -47.874 -61.875  1.00 37.520          C  
ATOM   8480  CH2 TRP A 548      25.230 -48.509 -60.703  1.00 37.520          C  
ATOM   8481  H   TRP A 548      21.133 -44.762 -66.090  1.00 31.180          H  
ATOM   8482  HA  TRP A 548      21.664 -47.394 -65.207  1.00 32.560          H  
ATOM   8483 1HB  TRP A 548      22.610 -45.326 -64.119  1.00 45.030          H  
ATOM   8484 2HB  TRP A 548      21.036 -45.017 -63.443  1.00 45.030          H  
ATOM   8485  HD1 TRP A 548      20.059 -46.593 -61.585  1.00 45.030          H  
ATOM   8486  HE1 TRP A 548      21.209 -47.938 -59.773  1.00 45.030          H  
ATOM   8487  HE3 TRP A 548      24.813 -46.692 -63.516  1.00 45.030          H  
ATOM   8488  HZ2 TRP A 548      23.744 -48.996 -59.253  1.00 45.030          H  
ATOM   8489  HZ3 TRP A 548      26.548 -47.902 -62.276  1.00 45.030          H  
ATOM   8490  HH2 TRP A 548      26.001 -49.050 -60.179  1.00 45.030          H  
ATOM   8491  N   ASP A 549      18.688 -46.274 -64.332  1.00 25.810          N  
ATOM   8492  CA  ASP A 549      17.328 -46.691 -63.982  1.00 25.470          C  
ATOM   8493  C   ASP A 549      16.494 -47.287 -65.130  1.00 24.830          C  
ATOM   8494  O   ASP A 549      15.647 -48.149 -64.881  1.00 25.080          O  
ATOM   8495  CB  ASP A 549      16.560 -45.531 -63.365  1.00 35.790          C  
ATOM   8496  CG  ASP A 549      17.033 -45.215 -61.984  1.00 35.790          C  
ATOM   8497  OD1 ASP A 549      17.609 -46.056 -61.366  1.00 35.790          O  
ATOM   8498  OD2 ASP A 549      16.780 -44.142 -61.506  1.00 35.790          O  
ATOM   8499  H   ASP A 549      18.902 -45.274 -64.424  1.00 30.970          H  
ATOM   8500  HA  ASP A 549      17.421 -47.461 -63.218  1.00 30.560          H  
ATOM   8501 1HB  ASP A 549      16.699 -44.642 -63.997  1.00 42.950          H  
ATOM   8502 2HB  ASP A 549      15.498 -45.762 -63.344  1.00 42.950          H  
ATOM   8503  N   GLN A 550      16.671 -46.823 -66.372  1.00 24.050          N  
ATOM   8504  CA  GLN A 550      15.878 -47.343 -67.490  1.00 23.360          C  
ATOM   8505  C   GLN A 550      16.133 -48.811 -67.839  1.00 23.950          C  
ATOM   8506  O   GLN A 550      15.182 -49.569 -68.014  1.00 23.690          O  
ATOM   8507  CB  GLN A 550      16.120 -46.529 -68.763  1.00 32.980          C  
ATOM   8508  CG  GLN A 550      15.280 -46.987 -69.961  1.00 32.980          C  
ATOM   8509  CD  GLN A 550      15.548 -46.173 -71.189  1.00 32.980          C  
ATOM   8510  OE1 GLN A 550      16.566 -45.481 -71.283  1.00 32.980          O  
ATOM   8511  NE2 GLN A 550      14.649 -46.253 -72.161  1.00 32.980          N  
ATOM   8512  H   GLN A 550      17.329 -46.062 -66.543  1.00 28.860          H  
ATOM   8513  HA  GLN A 550      14.828 -47.250 -67.221  1.00 28.030          H  
ATOM   8514 1HB  GLN A 550      15.939 -45.467 -68.576  1.00 39.580          H  
ATOM   8515 2HB  GLN A 550      17.152 -46.643 -69.055  1.00 39.580          H  
ATOM   8516 1HG  GLN A 550      15.515 -48.028 -70.206  1.00 39.580          H  
ATOM   8517 2HG  GLN A 550      14.218 -46.901 -69.714  1.00 39.580          H  
ATOM   8518 1HE2 GLN A 550      14.774 -45.747 -73.008  1.00 39.580          H  
ATOM   8519 2HE2 GLN A 550      13.824 -46.869 -72.070  1.00 39.580          H  
ATOM   8520  N   ASP A 551      17.410 -49.216 -67.940  1.00 24.780          N  
ATOM   8521  CA  ASP A 551      17.767 -50.583 -68.362  1.00 25.370          C  
ATOM   8522  C   ASP A 551      18.244 -51.707 -67.352  1.00 26.570          C  
ATOM   8523  O   ASP A 551      18.704 -52.748 -67.827  1.00 26.880          O  
ATOM   8524  CB  ASP A 551      18.840 -50.481 -69.455  1.00 35.280          C  
ATOM   8525  CG  ASP A 551      18.398 -49.882 -70.817  1.00 35.280          C  
ATOM   8526  OD1 ASP A 551      17.233 -49.896 -71.170  1.00 35.280          O  
ATOM   8527  OD2 ASP A 551      19.290 -49.460 -71.542  1.00 35.280          O  
ATOM   8528  H   ASP A 551      18.161 -48.541 -67.756  1.00 29.740          H  
ATOM   8529  HA  ASP A 551      16.886 -50.964 -68.839  1.00 30.440          H  
ATOM   8530 1HB  ASP A 551      19.644 -49.848 -69.073  1.00 42.340          H  
ATOM   8531 2HB  ASP A 551      19.271 -51.455 -69.642  1.00 42.340          H  
ATOM   8532  N   PRO A 552      18.170 -51.579 -66.005  1.00 27.300          N  
ATOM   8533  CA  PRO A 552      18.699 -52.511 -65.004  1.00 28.520          C  
ATOM   8534  C   PRO A 552      17.864 -53.783 -64.807  1.00 28.380          C  
ATOM   8535  O   PRO A 552      16.685 -53.789 -65.145  1.00 27.390          O  
ATOM   8536  CB  PRO A 552      18.615 -51.676 -63.732  1.00 42.780          C  
ATOM   8537  CG  PRO A 552      17.435 -50.835 -63.950  1.00 42.780          C  
ATOM   8538  CD  PRO A 552      17.436 -50.511 -65.416  1.00 42.780          C  
ATOM   8539  HA  PRO A 552      19.741 -52.727 -65.280  1.00 34.220          H  
ATOM   8540 1HB  PRO A 552      18.482 -52.320 -62.854  1.00 51.340          H  
ATOM   8541 2HB  PRO A 552      19.540 -51.086 -63.585  1.00 51.340          H  
ATOM   8542 1HG  PRO A 552      16.522 -51.364 -63.638  1.00 51.340          H  
ATOM   8543 2HG  PRO A 552      17.508 -49.935 -63.331  1.00 51.340          H  
ATOM   8544 1HD  PRO A 552      16.398 -50.512 -65.779  1.00 51.340          H  
ATOM   8545 2HD  PRO A 552      17.951 -49.582 -65.549  1.00 51.340          H  
ATOM   8546  N   PRO A 553      18.441 -54.839 -64.202  1.00 29.440          N  
ATOM   8547  CA  PRO A 553      17.818 -56.074 -63.745  1.00 29.650          C  
ATOM   8548  C   PRO A 553      17.063 -55.795 -62.464  1.00 29.600          C  
ATOM   8549  O   PRO A 553      17.257 -54.737 -61.862  1.00 29.320          O  
ATOM   8550  CB  PRO A 553      19.011 -56.984 -63.473  1.00 44.470          C  
ATOM   8551  CG  PRO A 553      20.088 -56.038 -63.055  1.00 44.470          C  
ATOM   8552  CD  PRO A 553      19.866 -54.779 -63.871  1.00 44.470          C  
ATOM   8553  HA  PRO A 553      17.160 -56.479 -64.526  1.00 35.580          H  
ATOM   8554 1HB  PRO A 553      18.753 -57.708 -62.681  1.00 53.370          H  
ATOM   8555 2HB  PRO A 553      19.256 -57.574 -64.348  1.00 53.370          H  
ATOM   8556 1HG  PRO A 553      20.053 -55.845 -61.976  1.00 53.370          H  
ATOM   8557 2HG  PRO A 553      21.073 -56.480 -63.256  1.00 53.370          H  
ATOM   8558 1HD  PRO A 553      20.076 -53.937 -63.251  1.00 53.370          H  
ATOM   8559 2HD  PRO A 553      20.481 -54.787 -64.735  1.00 53.370          H  
ATOM   8560  N   GLU A 554      16.275 -56.756 -61.994  1.00 29.950          N  
ATOM   8561  CA  GLU A 554      15.557 -56.661 -60.714  1.00 30.090          C  
ATOM   8562  C   GLU A 554      16.437 -56.359 -59.474  1.00 29.930          C  
ATOM   8563  O   GLU A 554      15.914 -56.127 -58.384  1.00 29.990          O  
ATOM   8564  CB  GLU A 554      14.771 -57.960 -60.486  1.00 42.070          C  
ATOM   8565  CG  GLU A 554      15.632 -59.232 -60.274  1.00 42.070          C  
ATOM   8566  CD  GLU A 554      16.073 -59.908 -61.559  1.00 42.070          C  
ATOM   8567  OE1 GLU A 554      16.086 -59.266 -62.588  1.00 42.070          O  
ATOM   8568  OE2 GLU A 554      16.398 -61.065 -61.505  1.00 42.070          O  
ATOM   8569  H   GLU A 554      16.152 -57.612 -62.542  1.00 35.940          H  
ATOM   8570  HA  GLU A 554      14.835 -55.846 -60.801  1.00 36.110          H  
ATOM   8571 1HB  GLU A 554      14.132 -57.842 -59.610  1.00 50.480          H  
ATOM   8572 2HB  GLU A 554      14.117 -58.139 -61.340  1.00 50.480          H  
ATOM   8573 1HG  GLU A 554      16.512 -58.986 -59.690  1.00 50.480          H  
ATOM   8574 2HG  GLU A 554      15.046 -59.942 -59.693  1.00 50.480          H  
ATOM   8575  N   ARG A 555      17.770 -56.379 -59.631  1.00 29.770          N  
ATOM   8576  CA  ARG A 555      18.707 -56.075 -58.551  1.00 29.570          C  
ATOM   8577  C   ARG A 555      19.166 -54.606 -58.552  1.00 29.170          C  
ATOM   8578  O   ARG A 555      19.934 -54.190 -57.681  1.00 29.050          O  
ATOM   8579  CB  ARG A 555      19.924 -56.980 -58.644  1.00 41.480          C  
ATOM   8580  CG  ARG A 555      19.660 -58.445 -58.326  1.00 41.480          C  
ATOM   8581  CD  ARG A 555      20.829 -59.302 -58.668  1.00 41.480          C  
ATOM   8582  NE  ARG A 555      20.656 -60.688 -58.220  1.00 41.480          N  
ATOM   8583  CZ  ARG A 555      19.919 -61.650 -58.831  1.00 41.480          C  
ATOM   8584  NH1 ARG A 555      19.250 -61.407 -59.943  1.00 41.480          N  
ATOM   8585  NH2 ARG A 555      19.873 -62.859 -58.295  1.00 41.480          N  
ATOM   8586  H   ARG A 555      18.134 -56.634 -60.537  1.00 35.720          H  
ATOM   8587  HA  ARG A 555      18.206 -56.275 -57.604  1.00 35.480          H  
ATOM   8588 1HB  ARG A 555      20.329 -56.933 -59.653  1.00 49.770          H  
ATOM   8589 2HB  ARG A 555      20.697 -56.623 -57.965  1.00 49.770          H  
ATOM   8590 1HG  ARG A 555      19.453 -58.553 -57.263  1.00 49.770          H  
ATOM   8591 2HG  ARG A 555      18.797 -58.780 -58.895  1.00 49.770          H  
ATOM   8592 1HD  ARG A 555      20.983 -59.302 -59.747  1.00 49.770          H  
ATOM   8593 2HD  ARG A 555      21.717 -58.899 -58.182  1.00 49.770          H  
ATOM   8594  HE  ARG A 555      21.140 -60.951 -57.370  1.00 49.770          H  
ATOM   8595 1HH1 ARG A 555      19.264 -60.495 -60.366  1.00 49.770          H  
ATOM   8596 2HH1 ARG A 555      18.700 -62.146 -60.377  1.00 49.770          H  
ATOM   8597 1HH2 ARG A 555      20.381 -63.056 -57.444  1.00 49.770          H  
ATOM   8598 2HH2 ARG A 555      19.324 -63.588 -58.735  1.00 49.770          H  
ATOM   8599  N   GLY A 556      18.692 -53.827 -59.528  1.00 28.960          N  
ATOM   8600  CA  GLY A 556      18.982 -52.399 -59.650  1.00 28.630          C  
ATOM   8601  C   GLY A 556      20.134 -51.973 -60.570  1.00 28.290          C  
ATOM   8602  O   GLY A 556      20.210 -50.808 -60.955  1.00 28.020          O  
ATOM   8603  H   GLY A 556      18.068 -54.237 -60.229  1.00 34.750          H  
ATOM   8604 1HA  GLY A 556      18.071 -51.883 -59.954  1.00 34.360          H  
ATOM   8605 2HA  GLY A 556      19.208 -52.045 -58.654  1.00 34.360          H  
ATOM   8606  N   ALA A 557      21.026 -52.888 -60.924  1.00 28.360          N  
ATOM   8607  CA  ALA A 557      22.165 -52.560 -61.772  1.00 28.100          C  
ATOM   8608  C   ALA A 557      22.806 -53.861 -62.275  1.00 28.450          C  
ATOM   8609  O   ALA A 557      22.578 -54.911 -61.674  1.00 28.240          O  
ATOM   8610  CB  ALA A 557      23.113 -51.693 -60.971  1.00 39.440          C  
ATOM   8611  H   ALA A 557      20.926 -53.825 -60.558  1.00 34.030          H  
ATOM   8612  HA  ALA A 557      21.810 -51.998 -62.637  1.00 33.720          H  
ATOM   8613 1HB  ALA A 557      23.971 -51.398 -61.532  1.00 47.330          H  
ATOM   8614 2HB  ALA A 557      22.596 -50.808 -60.652  1.00 47.330          H  
ATOM   8615 3HB  ALA A 557      23.420 -52.237 -60.113  1.00 47.330          H  
ATOM   8616  N   PRO A 558      23.650 -53.829 -63.322  1.00 29.050          N  
ATOM   8617  CA  PRO A 558      24.137 -52.737 -64.163  1.00 28.980          C  
ATOM   8618  C   PRO A 558      23.134 -52.151 -65.166  1.00 27.980          C  
ATOM   8619  O   PRO A 558      22.295 -52.892 -65.691  1.00 27.500          O  
ATOM   8620  CB  PRO A 558      25.300 -53.407 -64.901  1.00 43.470          C  
ATOM   8621  CG  PRO A 558      24.927 -54.858 -64.971  1.00 43.470          C  
ATOM   8622  CD  PRO A 558      24.190 -55.135 -63.693  1.00 43.470          C  
ATOM   8623  HA  PRO A 558      24.551 -51.983 -63.501  1.00 34.780          H  
ATOM   8624 1HB  PRO A 558      25.432 -52.962 -65.900  1.00 52.160          H  
ATOM   8625 2HB  PRO A 558      26.241 -53.244 -64.347  1.00 52.160          H  
ATOM   8626 1HG  PRO A 558      24.332 -55.065 -65.870  1.00 52.160          H  
ATOM   8627 2HG  PRO A 558      25.841 -55.465 -65.048  1.00 52.160          H  
ATOM   8628 1HD  PRO A 558      23.371 -55.845 -63.870  1.00 52.160          H  
ATOM   8629 2HD  PRO A 558      24.885 -55.488 -62.912  1.00 52.160          H  
ATOM   8630  N   PRO A 559      23.298 -50.870 -65.546  1.00 27.690          N  
ATOM   8631  CA  PRO A 559      22.540 -50.135 -66.550  1.00 26.910          C  
ATOM   8632  C   PRO A 559      22.225 -50.957 -67.793  1.00 27.180          C  
ATOM   8633  O   PRO A 559      21.133 -51.471 -67.932  1.00 27.280          O  
ATOM   8634  CB  PRO A 559      23.478 -48.954 -66.864  1.00 40.370          C  
ATOM   8635  CG  PRO A 559      24.228 -48.730 -65.591  1.00 40.370          C  
ATOM   8636  CD  PRO A 559      24.426 -50.079 -64.973  1.00 40.370          C  
ATOM   8637  HA  PRO A 559      21.600 -49.771 -66.096  1.00 32.290          H  
ATOM   8638 1HB  PRO A 559      24.140 -49.163 -67.698  1.00 48.440          H  
ATOM   8639 2HB  PRO A 559      22.879 -48.077 -67.163  1.00 48.440          H  
ATOM   8640 1HG  PRO A 559      25.178 -48.211 -65.784  1.00 48.440          H  
ATOM   8641 2HG  PRO A 559      23.665 -48.092 -64.954  1.00 48.440          H  
ATOM   8642 1HD  PRO A 559      25.410 -50.497 -65.240  1.00 48.440          H  
ATOM   8643 2HD  PRO A 559      24.306 -49.933 -63.882  1.00 48.440          H  
ATOM   8644  N   SER A 560      23.197 -51.160 -68.677  1.00 27.340          N  
ATOM   8645  CA  SER A 560      23.003 -51.857 -69.960  1.00 27.600          C  
ATOM   8646  C   SER A 560      22.418 -53.284 -69.954  1.00 28.020          C  
ATOM   8647  O   SER A 560      22.487 -53.981 -70.971  1.00 27.770          O  
ATOM   8648  CB  SER A 560      24.328 -51.884 -70.699  1.00 38.540          C  
ATOM   8649  OG  SER A 560      25.277 -52.653 -70.010  1.00 38.540          O  
ATOM   8650  H   SER A 560      24.123 -50.798 -68.507  1.00 32.810          H  
ATOM   8651  HA  SER A 560      22.315 -51.242 -70.545  1.00 33.120          H  
ATOM   8652 1HB  SER A 560      24.178 -52.294 -71.699  1.00 46.240          H  
ATOM   8653 2HB  SER A 560      24.696 -50.868 -70.814  1.00 46.240          H  
ATOM   8654  HG  SER A 560      26.063 -52.663 -70.565  1.00 46.240          H  
ATOM   8655  N   THR A 561      21.837 -53.747 -68.855  1.00 28.690          N  
ATOM   8656  CA  THR A 561      21.288 -55.093 -68.819  1.00 29.190          C  
ATOM   8657  C   THR A 561      20.213 -55.321 -69.886  1.00 28.760          C  
ATOM   8658  O   THR A 561      20.278 -56.315 -70.614  1.00 29.200          O  
ATOM   8659  CB  THR A 561      20.781 -55.424 -67.412  1.00 40.670          C  
ATOM   8660  OG1 THR A 561      21.889 -55.401 -66.515  1.00 40.670          O  
ATOM   8661  CG2 THR A 561      20.150 -56.765 -67.364  1.00 40.670          C  
ATOM   8662  H   THR A 561      21.778 -53.157 -68.015  1.00 34.430          H  
ATOM   8663  HA  THR A 561      22.103 -55.786 -69.027  1.00 35.030          H  
ATOM   8664  HB  THR A 561      20.060 -54.677 -67.102  1.00 48.800          H  
ATOM   8665  HG1 THR A 561      22.144 -54.467 -66.358  1.00 48.800          H  
ATOM   8666 1HG2 THR A 561      19.822 -56.956 -66.368  1.00 48.800          H  
ATOM   8667 2HG2 THR A 561      19.322 -56.783 -68.007  1.00 48.800          H  
ATOM   8668 3HG2 THR A 561      20.865 -57.525 -67.663  1.00 48.800          H  
ATOM   8669  N   PHE A 562      19.276 -54.386 -70.072  1.00 27.930          N  
ATOM   8670  CA  PHE A 562      18.212 -54.579 -71.074  1.00 27.490          C  
ATOM   8671  C   PHE A 562      18.689 -54.518 -72.513  1.00 28.100          C  
ATOM   8672  O   PHE A 562      17.876 -54.648 -73.422  1.00 27.860          O  
ATOM   8673  CB  PHE A 562      17.078 -53.559 -70.972  1.00 38.660          C  
ATOM   8674  CG  PHE A 562      16.188 -53.653 -69.785  1.00 38.660          C  
ATOM   8675  CD1 PHE A 562      16.339 -54.622 -68.811  1.00 38.660          C  
ATOM   8676  CD2 PHE A 562      15.168 -52.731 -69.646  1.00 38.660          C  
ATOM   8677  CE1 PHE A 562      15.522 -54.645 -67.759  1.00 38.660          C  
ATOM   8678  CE2 PHE A 562      14.348 -52.765 -68.570  1.00 38.660          C  
ATOM   8679  CZ  PHE A 562      14.526 -53.712 -67.629  1.00 38.660          C  
ATOM   8680  H   PHE A 562      19.246 -53.579 -69.436  1.00 33.520          H  
ATOM   8681  HA  PHE A 562      17.789 -55.569 -70.940  1.00 32.990          H  
ATOM   8682 1HB  PHE A 562      17.499 -52.566 -70.993  1.00 46.390          H  
ATOM   8683 2HB  PHE A 562      16.449 -53.644 -71.856  1.00 46.390          H  
ATOM   8684  HD1 PHE A 562      17.117 -55.356 -68.867  1.00 46.390          H  
ATOM   8685  HD2 PHE A 562      15.035 -51.950 -70.405  1.00 46.390          H  
ATOM   8686  HE1 PHE A 562      15.665 -55.399 -67.001  1.00 46.390          H  
ATOM   8687  HE2 PHE A 562      13.550 -52.026 -68.453  1.00 46.390          H  
ATOM   8688  HZ  PHE A 562      13.869 -53.726 -66.769  1.00 46.390          H  
ATOM   8689  N   LYS A 563      19.978 -54.288 -72.759  1.00 28.860          N  
ATOM   8690  CA  LYS A 563      20.449 -54.309 -74.132  1.00 29.490          C  
ATOM   8691  C   LYS A 563      20.935 -55.721 -74.495  1.00 30.460          C  
ATOM   8692  O   LYS A 563      21.366 -55.972 -75.624  1.00 30.480          O  
ATOM   8693  CB  LYS A 563      21.535 -53.249 -74.341  1.00 41.030          C  
ATOM   8694  CG  LYS A 563      21.063 -51.755 -74.153  1.00 41.030          C  
ATOM   8695  CD  LYS A 563      20.044 -51.343 -75.248  1.00 41.030          C  
ATOM   8696  CE  LYS A 563      19.781 -49.813 -75.320  1.00 41.030          C  
ATOM   8697  NZ  LYS A 563      18.889 -49.292 -74.225  1.00 41.030          N  
ATOM   8698  H   LYS A 563      20.661 -54.149 -72.005  1.00 34.630          H  
ATOM   8699  HA  LYS A 563      19.616 -54.085 -74.793  1.00 35.390          H  
ATOM   8700 1HB  LYS A 563      22.344 -53.428 -73.629  1.00 49.240          H  
ATOM   8701 2HB  LYS A 563      21.954 -53.352 -75.341  1.00 49.240          H  
ATOM   8702 1HG  LYS A 563      20.592 -51.648 -73.169  1.00 49.240          H  
ATOM   8703 2HG  LYS A 563      21.926 -51.091 -74.197  1.00 49.240          H  
ATOM   8704 1HD  LYS A 563      20.392 -51.687 -76.222  1.00 49.240          H  
ATOM   8705 2HD  LYS A 563      19.088 -51.825 -75.035  1.00 49.240          H  
ATOM   8706 1HE  LYS A 563      20.736 -49.289 -75.273  1.00 49.240          H  
ATOM   8707 2HE  LYS A 563      19.311 -49.598 -76.276  1.00 49.240          H  
ATOM   8708 1HZ  LYS A 563      18.750 -48.303 -74.339  1.00 49.240          H  
ATOM   8709 2HZ  LYS A 563      17.993 -49.753 -74.262  1.00 49.240          H  
ATOM   8710 3HZ  LYS A 563      19.276 -49.440 -73.293  1.00 49.240          H  
ATOM   8711  N   GLY A 564      20.863 -56.638 -73.520  1.00 31.320          N  
ATOM   8712  CA  GLY A 564      21.268 -58.031 -73.654  1.00 32.360          C  
ATOM   8713  C   GLY A 564      20.077 -58.995 -73.558  1.00 32.390          C  
ATOM   8714  O   GLY A 564      19.009 -58.768 -74.142  1.00 31.530          O  
ATOM   8715  H   GLY A 564      20.512 -56.349 -72.603  1.00 37.580          H  
ATOM   8716 1HA  GLY A 564      21.775 -58.171 -74.607  1.00 38.830          H  
ATOM   8717 2HA  GLY A 564      21.989 -58.266 -72.871  1.00 38.830          H  
ATOM   8718  N   THR A 565      20.282 -60.056 -72.771  1.00 33.410          N  
ATOM   8719  CA  THR A 565      19.354 -61.165 -72.566  1.00 33.590          C  
ATOM   8720  C   THR A 565      17.868 -60.843 -72.289  1.00 32.710          C  
ATOM   8721  O   THR A 565      17.020 -61.547 -72.835  1.00 32.360          O  
ATOM   8722  CB  THR A 565      19.885 -62.111 -71.461  1.00 46.950          C  
ATOM   8723  OG1 THR A 565      21.159 -62.634 -71.864  1.00 46.950          O  
ATOM   8724  CG2 THR A 565      18.907 -63.261 -71.259  1.00 46.950          C  
ATOM   8725  H   THR A 565      21.182 -60.137 -72.314  1.00 40.090          H  
ATOM   8726  HA  THR A 565      19.380 -61.752 -73.479  1.00 40.310          H  
ATOM   8727  HB  THR A 565      20.007 -61.579 -70.527  1.00 56.340          H  
ATOM   8728  HG1 THR A 565      21.552 -63.123 -71.136  1.00 56.340          H  
ATOM   8729 1HG2 THR A 565      19.296 -63.929 -70.496  1.00 56.340          H  
ATOM   8730 2HG2 THR A 565      17.954 -62.880 -70.937  1.00 56.340          H  
ATOM   8731 3HG2 THR A 565      18.782 -63.809 -72.193  1.00 56.340          H  
ATOM   8732  N   PRO A 566      17.481 -59.831 -71.475  1.00 32.320          N  
ATOM   8733  CA  PRO A 566      16.105 -59.520 -71.127  1.00 31.490          C  
ATOM   8734  C   PRO A 566      15.206 -59.253 -72.323  1.00 30.320          C  
ATOM   8735  O   PRO A 566      13.989 -59.191 -72.149  1.00 29.690          O  
ATOM   8736  CB  PRO A 566      16.236 -58.274 -70.261  1.00 47.230          C  
ATOM   8737  CG  PRO A 566      17.605 -58.358 -69.699  1.00 47.230          C  
ATOM   8738  CD  PRO A 566      18.441 -58.950 -70.790  1.00 47.230          C  
ATOM   8739  HA  PRO A 566      15.700 -60.354 -70.536  1.00 37.790          H  
ATOM   8740 1HB  PRO A 566      16.082 -57.377 -70.882  1.00 56.680          H  
ATOM   8741 2HB  PRO A 566      15.453 -58.264 -69.489  1.00 56.680          H  
ATOM   8742 1HG  PRO A 566      17.920 -57.366 -69.470  1.00 56.680          H  
ATOM   8743 2HG  PRO A 566      17.623 -58.934 -68.764  1.00 56.680          H  
ATOM   8744 1HD  PRO A 566      18.740 -58.128 -71.441  1.00 56.680          H  
ATOM   8745 2HD  PRO A 566      19.284 -59.475 -70.360  1.00 56.680          H  
ATOM   8746  N   THR A 567      15.774 -58.968 -73.506  1.00 30.020          N  
ATOM   8747  CA  THR A 567      14.902 -58.760 -74.646  1.00 28.940          C  
ATOM   8748  C   THR A 567      15.420 -59.622 -75.794  1.00 29.150          C  
ATOM   8749  O   THR A 567      15.397 -59.222 -76.963  1.00 28.540          O  
ATOM   8750  CB  THR A 567      14.891 -57.290 -75.099  1.00 40.950          C  
ATOM   8751  OG1 THR A 567      16.215 -56.906 -75.458  1.00 40.950          O  
ATOM   8752  CG2 THR A 567      14.427 -56.387 -73.928  1.00 40.950          C  
ATOM   8753  H   THR A 567      16.790 -58.949 -73.656  1.00 36.020          H  
ATOM   8754  HA  THR A 567      13.896 -59.088 -74.407  1.00 34.730          H  
ATOM   8755  HB  THR A 567      14.226 -57.172 -75.954  1.00 49.140          H  
ATOM   8756  HG1 THR A 567      16.450 -57.360 -76.284  1.00 49.140          H  
ATOM   8757 1HG2 THR A 567      14.429 -55.350 -74.252  1.00 49.140          H  
ATOM   8758 2HG2 THR A 567      13.425 -56.669 -73.618  1.00 49.140          H  
ATOM   8759 3HG2 THR A 567      15.104 -56.496 -73.085  1.00 49.140          H  
ATOM   8760  N   ALA A 568      15.836 -60.839 -75.449  1.00 30.100          N  
ATOM   8761  CA  ALA A 568      16.321 -61.857 -76.375  1.00 30.510          C  
ATOM   8762  C   ALA A 568      15.202 -62.724 -76.943  1.00 30.500          C  
ATOM   8763  O   ALA A 568      14.062 -62.735 -76.466  1.00 30.120          O  
ATOM   8764  CB  ALA A 568      17.345 -62.752 -75.690  1.00 42.550          C  
ATOM   8765  H   ALA A 568      15.889 -61.054 -74.448  1.00 36.120          H  
ATOM   8766  HA  ALA A 568      16.804 -61.348 -77.210  1.00 36.610          H  
ATOM   8767 1HB  ALA A 568      17.729 -63.480 -76.404  1.00 51.060          H  
ATOM   8768 2HB  ALA A 568      18.156 -62.135 -75.336  1.00 51.060          H  
ATOM   8769 3HB  ALA A 568      16.892 -63.267 -74.852  1.00 51.060          H  
ATOM   8770  N   GLU A 569      15.556 -63.502 -77.961  1.00 30.980          N  
ATOM   8771  CA  GLU A 569      14.659 -64.475 -78.577  1.00 31.170          C  
ATOM   8772  C   GLU A 569      14.444 -65.715 -77.690  1.00 31.410          C  
ATOM   8773  O   GLU A 569      13.589 -66.552 -77.972  1.00 31.600          O  
ATOM   8774  CB  GLU A 569      15.222 -64.903 -79.939  1.00 43.560          C  
ATOM   8775  CG  GLU A 569      16.522 -65.770 -79.890  1.00 43.560          C  
ATOM   8776  CD  GLU A 569      17.808 -64.969 -79.762  1.00 43.560          C  
ATOM   8777  OE1 GLU A 569      17.742 -63.822 -79.364  1.00 43.560          O  
ATOM   8778  OE2 GLU A 569      18.846 -65.504 -80.055  1.00 43.560          O  
ATOM   8779  H   GLU A 569      16.501 -63.420 -78.348  1.00 37.180          H  
ATOM   8780  HA  GLU A 569      13.705 -63.993 -78.741  1.00 37.400          H  
ATOM   8781 1HB  GLU A 569      14.465 -65.479 -80.472  1.00 52.270          H  
ATOM   8782 2HB  GLU A 569      15.432 -64.017 -80.536  1.00 52.270          H  
ATOM   8783 1HG  GLU A 569      16.471 -66.481 -79.072  1.00 52.270          H  
ATOM   8784 2HG  GLU A 569      16.569 -66.347 -80.812  1.00 52.270          H  
ATOM   8785  N   ASN A 570      15.272 -65.837 -76.654  1.00 31.470          N  
ATOM   8786  CA  ASN A 570      15.304 -66.948 -75.709  1.00 31.820          C  
ATOM   8787  C   ASN A 570      14.368 -66.784 -74.501  1.00 31.360          C  
ATOM   8788  O   ASN A 570      14.792 -66.163 -73.525  1.00 31.740          O  
ATOM   8789  CB  ASN A 570      16.713 -67.129 -75.171  1.00 44.410          C  
ATOM   8790  CG  ASN A 570      16.825 -68.295 -74.180  1.00 44.410          C  
ATOM   8791  OD1 ASN A 570      15.841 -69.030 -73.946  1.00 44.410          O  
ATOM   8792  ND2 ASN A 570      17.991 -68.442 -73.576  1.00 44.410          N  
ATOM   8793  H   ASN A 570      15.928 -65.079 -76.532  1.00 37.760          H  
ATOM   8794  HA  ASN A 570      15.048 -67.835 -76.275  1.00 38.180          H  
ATOM   8795 1HB  ASN A 570      17.398 -67.297 -76.005  1.00 53.290          H  
ATOM   8796 2HB  ASN A 570      17.031 -66.212 -74.668  1.00 53.290          H  
ATOM   8797 1HD2 ASN A 570      18.128 -69.168 -72.856  1.00 53.290          H  
ATOM   8798 2HD2 ASN A 570      18.744 -67.822 -73.785  1.00 53.290          H  
ATOM   8799  N   PRO A 571      13.209 -67.478 -74.431  1.00 30.730          N  
ATOM   8800  CA  PRO A 571      12.171 -67.326 -73.421  1.00 30.260          C  
ATOM   8801  C   PRO A 571      12.681 -67.627 -72.010  1.00 31.310          C  
ATOM   8802  O   PRO A 571      12.016 -67.322 -71.032  1.00 31.110          O  
ATOM   8803  CB  PRO A 571      11.103 -68.339 -73.856  1.00 45.390          C  
ATOM   8804  CG  PRO A 571      11.843 -69.362 -74.666  1.00 45.390          C  
ATOM   8805  CD  PRO A 571      12.937 -68.594 -75.378  1.00 45.390          C  
ATOM   8806  HA  PRO A 571      11.780 -66.298 -73.478  1.00 36.310          H  
ATOM   8807 1HB  PRO A 571      10.622 -68.775 -72.967  1.00 54.470          H  
ATOM   8808 2HB  PRO A 571      10.316 -67.837 -74.425  1.00 54.470          H  
ATOM   8809 1HG  PRO A 571      12.243 -70.148 -74.004  1.00 54.470          H  
ATOM   8810 2HG  PRO A 571      11.155 -69.859 -75.366  1.00 54.470          H  
ATOM   8811 1HD  PRO A 571      13.782 -69.287 -75.458  1.00 54.470          H  
ATOM   8812 2HD  PRO A 571      12.599 -68.216 -76.358  1.00 54.470          H  
ATOM   8813  N   GLU A 572      13.830 -68.289 -71.886  1.00 32.480          N  
ATOM   8814  CA  GLU A 572      14.410 -68.603 -70.584  1.00 33.600          C  
ATOM   8815  C   GLU A 572      14.353 -67.424 -69.596  1.00 33.210          C  
ATOM   8816  O   GLU A 572      14.088 -67.606 -68.403  1.00 33.680          O  
ATOM   8817  CB  GLU A 572      15.861 -69.041 -70.766  1.00 46.590          C  
ATOM   8818  CG  GLU A 572      16.582 -69.485 -69.517  1.00 46.590          C  
ATOM   8819  CD  GLU A 572      17.990 -69.984 -69.797  1.00 46.590          C  
ATOM   8820  OE1 GLU A 572      18.429 -69.956 -70.940  1.00 46.590          O  
ATOM   8821  OE2 GLU A 572      18.630 -70.397 -68.860  1.00 46.590          O  
ATOM   8822  H   GLU A 572      14.367 -68.553 -72.714  1.00 38.980          H  
ATOM   8823  HA  GLU A 572      13.847 -69.433 -70.155  1.00 40.320          H  
ATOM   8824 1HB  GLU A 572      15.903 -69.863 -71.478  1.00 55.910          H  
ATOM   8825 2HB  GLU A 572      16.426 -68.213 -71.185  1.00 55.910          H  
ATOM   8826 1HG  GLU A 572      16.646 -68.647 -68.824  1.00 55.910          H  
ATOM   8827 2HG  GLU A 572      16.006 -70.275 -69.036  1.00 55.910          H  
ATOM   8828  N   TYR A 573      14.582 -66.190 -70.075  1.00 32.360          N  
ATOM   8829  CA  TYR A 573      14.628 -65.038 -69.159  1.00 32.020          C  
ATOM   8830  C   TYR A 573      13.262 -64.597 -68.651  1.00 31.170          C  
ATOM   8831  O   TYR A 573      13.166 -63.671 -67.845  1.00 31.080          O  
ATOM   8832  CB  TYR A 573      15.290 -63.823 -69.807  1.00 44.960          C  
ATOM   8833  CG  TYR A 573      14.548 -63.280 -71.005  1.00 44.960          C  
ATOM   8834  CD1 TYR A 573      13.480 -62.400 -70.868  1.00 44.960          C  
ATOM   8835  CD2 TYR A 573      14.940 -63.651 -72.233  1.00 44.960          C  
ATOM   8836  CE1 TYR A 573      12.832 -61.932 -71.990  1.00 44.960          C  
ATOM   8837  CE2 TYR A 573      14.294 -63.187 -73.335  1.00 44.960          C  
ATOM   8838  CZ  TYR A 573      13.251 -62.334 -73.223  1.00 44.960          C  
ATOM   8839  OH  TYR A 573      12.631 -61.876 -74.344  1.00 44.960          O  
ATOM   8840  H   TYR A 573      14.757 -66.064 -71.082  1.00 38.830          H  
ATOM   8841  HA  TYR A 573      15.218 -65.326 -68.289  1.00 38.420          H  
ATOM   8842 1HB  TYR A 573      15.395 -63.021 -69.076  1.00 53.960          H  
ATOM   8843 2HB  TYR A 573      16.278 -64.107 -70.124  1.00 53.960          H  
ATOM   8844  HD1 TYR A 573      13.151 -62.076 -69.884  1.00 53.960          H  
ATOM   8845  HD2 TYR A 573      15.781 -64.330 -72.350  1.00 53.960          H  
ATOM   8846  HE1 TYR A 573      11.999 -61.239 -71.895  1.00 53.960          H  
ATOM   8847  HE2 TYR A 573      14.626 -63.510 -74.301  1.00 53.960          H  
ATOM   8848  HH  TYR A 573      13.126 -62.184 -75.137  1.00 53.960          H  
ATOM   8849  N   LEU A 574      12.204 -65.230 -69.131  1.00 30.560          N  
ATOM   8850  CA  LEU A 574      10.859 -64.891 -68.732  1.00 29.800          C  
ATOM   8851  C   LEU A 574      10.446 -65.624 -67.467  1.00 30.760          C  
ATOM   8852  O   LEU A 574       9.385 -65.342 -66.905  1.00 30.600          O  
ATOM   8853  CB  LEU A 574       9.908 -65.274 -69.857  1.00 42.020          C  
ATOM   8854  CG  LEU A 574      10.102 -64.553 -71.201  1.00 42.020          C  
ATOM   8855  CD1 LEU A 574       9.231 -65.228 -72.198  1.00 42.020          C  
ATOM   8856  CD2 LEU A 574       9.727 -63.085 -71.067  1.00 42.020          C  
ATOM   8857  H   LEU A 574      12.331 -65.994 -69.796  1.00 36.670          H  
ATOM   8858  HA  LEU A 574      10.814 -63.825 -68.531  1.00 35.760          H  
ATOM   8859 1HB  LEU A 574       9.994 -66.342 -70.033  1.00 50.430          H  
ATOM   8860 2HB  LEU A 574       8.890 -65.078 -69.524  1.00 50.430          H  
ATOM   8861  HG  LEU A 574      11.136 -64.635 -71.536  1.00 50.430          H  
ATOM   8862 1HD1 LEU A 574       9.330 -64.752 -73.166  1.00 50.430          H  
ATOM   8863 2HD1 LEU A 574       9.530 -66.259 -72.272  1.00 50.430          H  
ATOM   8864 3HD1 LEU A 574       8.214 -65.186 -71.880  1.00 50.430          H  
ATOM   8865 1HD2 LEU A 574       9.832 -62.591 -72.034  1.00 50.430          H  
ATOM   8866 2HD2 LEU A 574       8.711 -63.019 -70.732  1.00 50.430          H  
ATOM   8867 3HD2 LEU A 574      10.369 -62.593 -70.349  1.00 50.430          H  
ATOM   8868  N   GLY A 575      11.251 -66.592 -67.024  1.00 31.860          N  
ATOM   8869  CA  GLY A 575      10.896 -67.310 -65.813  1.00 32.850          C  
ATOM   8870  C   GLY A 575      11.154 -66.392 -64.630  1.00 33.580          C  
ATOM   8871  O   GLY A 575      12.088 -65.592 -64.657  1.00 33.810          O  
ATOM   8872  H   GLY A 575      12.122 -66.816 -67.518  1.00 38.230          H  
ATOM   8873 1HA  GLY A 575       9.846 -67.601 -65.843  1.00 39.420          H  
ATOM   8874 2HA  GLY A 575      11.495 -68.215 -65.727  1.00 39.420          H  
ATOM   8875  N   LEU A 576      10.368 -66.523 -63.574  1.00 33.990          N  
ATOM   8876  CA  LEU A 576      10.598 -65.699 -62.399  1.00 34.720          C  
ATOM   8877  C   LEU A 576      11.038 -66.543 -61.231  1.00 35.180          C  
ATOM   8878  O   LEU A 576      10.631 -67.698 -61.104  1.00 35.750          O  
ATOM   8879  CB  LEU A 576       9.320 -64.946 -62.027  1.00 48.320          C  
ATOM   8880  CG  LEU A 576       8.698 -64.052 -63.147  1.00 48.320          C  
ATOM   8881  CD1 LEU A 576       7.404 -63.451 -62.624  1.00 48.320          C  
ATOM   8882  CD2 LEU A 576       9.680 -62.956 -63.584  1.00 48.320          C  
ATOM   8883  H   LEU A 576       9.612 -67.192 -63.588  1.00 40.790          H  
ATOM   8884  HA  LEU A 576      11.396 -64.991 -62.603  1.00 41.660          H  
ATOM   8885 1HB  LEU A 576       8.571 -65.677 -61.727  1.00 57.980          H  
ATOM   8886 2HB  LEU A 576       9.534 -64.315 -61.161  1.00 57.980          H  
ATOM   8887  HG  LEU A 576       8.457 -64.673 -64.014  1.00 57.980          H  
ATOM   8888 1HD1 LEU A 576       6.948 -62.843 -63.406  1.00 57.980          H  
ATOM   8889 2HD1 LEU A 576       6.718 -64.248 -62.341  1.00 57.980          H  
ATOM   8890 3HD1 LEU A 576       7.614 -62.827 -61.756  1.00 57.980          H  
ATOM   8891 1HD2 LEU A 576       9.216 -62.354 -64.365  1.00 57.980          H  
ATOM   8892 2HD2 LEU A 576       9.926 -62.321 -62.736  1.00 57.980          H  
ATOM   8893 3HD2 LEU A 576      10.591 -63.399 -63.984  1.00 57.980          H  
ATOM   8894  N   ASP A 577      11.868 -65.982 -60.366  1.00 34.980          N  
ATOM   8895  CA  ASP A 577      12.172 -66.675 -59.131  1.00 35.400          C  
ATOM   8896  C   ASP A 577      10.890 -66.737 -58.320  1.00 35.010          C  
ATOM   8897  O   ASP A 577      10.152 -65.751 -58.260  1.00 34.650          O  
ATOM   8898  CB  ASP A 577      13.252 -65.951 -58.331  1.00 49.390          C  
ATOM   8899  CG  ASP A 577      14.651 -66.056 -58.935  1.00 49.390          C  
ATOM   8900  OD1 ASP A 577      14.873 -66.860 -59.812  1.00 49.390          O  
ATOM   8901  OD2 ASP A 577      15.496 -65.319 -58.499  1.00 49.390          O  
ATOM   8902  H   ASP A 577      12.246 -65.061 -60.542  1.00 41.980          H  
ATOM   8903  HA  ASP A 577      12.500 -67.691 -59.353  1.00 42.480          H  
ATOM   8904 1HB  ASP A 577      12.992 -64.895 -58.247  1.00 59.270          H  
ATOM   8905 2HB  ASP A 577      13.279 -66.356 -57.317  1.00 59.270          H  
ATOM   8906  N   VAL A 578      10.646 -67.853 -57.653  1.00 35.110          N  
ATOM   8907  CA  VAL A 578       9.478 -67.956 -56.797  1.00 34.770          C  
ATOM   8908  C   VAL A 578       9.931 -68.263 -55.373  1.00 35.870          C  
ATOM   8909  O   VAL A 578      10.718 -69.186 -55.185  1.00 36.060          O  
ATOM   8910  CB  VAL A 578       8.520 -69.044 -57.319  1.00 48.810          C  
ATOM   8911  CG1 VAL A 578       7.327 -69.194 -56.386  1.00 48.810          C  
ATOM   8912  CG2 VAL A 578       8.040 -68.642 -58.717  1.00 48.810          C  
ATOM   8913  H   VAL A 578      11.281 -68.636 -57.748  1.00 42.130          H  
ATOM   8914  HA  VAL A 578       8.929 -67.028 -56.861  1.00 41.720          H  
ATOM   8915  HB  VAL A 578       9.038 -70.001 -57.362  1.00 58.580          H  
ATOM   8916 1HG1 VAL A 578       6.658 -69.961 -56.772  1.00 58.580          H  
ATOM   8917 2HG1 VAL A 578       7.662 -69.489 -55.398  1.00 58.580          H  
ATOM   8918 3HG1 VAL A 578       6.793 -68.249 -56.320  1.00 58.580          H  
ATOM   8919 1HG2 VAL A 578       7.363 -69.401 -59.102  1.00 58.580          H  
ATOM   8920 2HG2 VAL A 578       7.524 -67.686 -58.661  1.00 58.580          H  
ATOM   8921 3HG2 VAL A 578       8.891 -68.550 -59.389  1.00 58.580          H  
ATOM   8922  N   PRO A 579       9.551 -67.448 -54.373  1.00 36.570          N  
ATOM   8923  CA  PRO A 579       9.832 -67.694 -52.975  1.00 37.630          C  
ATOM   8924  C   PRO A 579       9.145 -68.993 -52.567  1.00 38.150          C  
ATOM   8925  O   PRO A 579       8.019 -69.242 -52.981  1.00 38.030          O  
ATOM   8926  CB  PRO A 579       9.169 -66.482 -52.294  1.00 56.450          C  
ATOM   8927  CG  PRO A 579       9.156 -65.409 -53.344  1.00 56.450          C  
ATOM   8928  CD  PRO A 579       8.915 -66.145 -54.643  1.00 56.450          C  
ATOM   8929  HA  PRO A 579      10.906 -67.732 -52.798  1.00 45.160          H  
ATOM   8930 1HB  PRO A 579       8.164 -66.736 -51.958  1.00 67.730          H  
ATOM   8931 2HB  PRO A 579       9.747 -66.194 -51.391  1.00 67.730          H  
ATOM   8932 1HG  PRO A 579       8.367 -64.673 -53.115  1.00 67.730          H  
ATOM   8933 2HG  PRO A 579      10.109 -64.864 -53.341  1.00 67.730          H  
ATOM   8934 1HD  PRO A 579       7.838 -66.271 -54.841  1.00 67.730          H  
ATOM   8935 2HD  PRO A 579       9.442 -65.578 -55.434  1.00 67.730          H  
ATOM   8936  N   VAL A 580       9.810 -69.775 -51.721  1.00 38.810          N  
ATOM   8937  CA  VAL A 580       9.239 -71.019 -51.216  1.00 39.410          C  
ATOM   8938  C   VAL A 580       9.580 -71.143 -49.740  1.00 40.530          C  
ATOM   8939  O   VAL A 580       8.698 -71.423 -48.926  1.00 40.630          O  
ATOM   8940  OXT VAL A 580      10.536 -70.474 -49.360  1.00 59.110          O  
ATOM   8941  CB  VAL A 580       9.761 -72.253 -51.982  1.00 52.840          C  
ATOM   8942  CG1 VAL A 580       9.147 -73.515 -51.384  1.00 52.840          C  
ATOM   8943  CG2 VAL A 580       9.395 -72.147 -53.475  1.00 52.840          C  
ATOM   8944  H   VAL A 580      10.737 -69.506 -51.421  1.00 46.570          H  
ATOM   8945  HA  VAL A 580       8.155 -70.983 -51.326  1.00 47.290          H  
ATOM   8946  HB  VAL A 580      10.842 -72.320 -51.871  1.00 63.410          H  
ATOM   8947 1HG1 VAL A 580       9.521 -74.386 -51.917  1.00 63.410          H  
ATOM   8948 2HG1 VAL A 580       9.415 -73.598 -50.331  1.00 63.410          H  
ATOM   8949 3HG1 VAL A 580       8.063 -73.469 -51.477  1.00 63.410          H  
ATOM   8950 1HG2 VAL A 580       9.762 -73.024 -54.001  1.00 63.410          H  
ATOM   8951 2HG2 VAL A 580       8.313 -72.083 -53.580  1.00 63.410          H  
ATOM   8952 3HG2 VAL A 580       9.848 -71.264 -53.911  1.00 63.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3175.97 390.543 2273.11 -189.032 61.1818 138.053 1126.76 -1227.69 -3.97444 -27.2139 -972.975 -152.591 -282.543 -84.6866 -109.061 -56.558 0 74.8963 41.5421 298.52 461.887 -146.447 105.525 -205.948 180.704 553.502 -928.464
LYS:NtermProteinFull_1 -2.09919 0.17471 1.76038 -0.35184 0.04466 0.13591 0.30985 -0.80353 -0.05642 -0.15899 0.30289 0.97505 0 0 0 0 0 0.0628 0.0117 1.38043 0 0 0 -1.5107 0 0.06806 0.24575
ARG_2 -3.67875 0.4063 3.58069 -0.79052 0.10059 0.53432 1.58029 -1.43265 -0 -0 -1.52673 0.35399 0 0 -1.13094 -0.45151 0 -0.05663 0.06972 1.46421 0 -0.14545 0 -1.2888 -0.25888 0.28546 -2.38529
ARG_3 -7.60456 0.53738 7.89666 -0.59086 0.10633 0.39691 2.46544 -3.15336 -0.05916 -0.16891 -2.31393 -0.35247 0 0 0 -0.59729 0 -0.07125 0.03293 2.90166 0 -0.15931 0 -1.2888 -0.39518 0.41943 -1.99834
GLN_4 -5.93709 0.62808 5.62935 -0.26244 0.04436 0.20835 2.0151 -2.58792 -0 -0 -1.71041 -0.4257 0 0 0 -0.45151 0 -0.0558 0.10304 0 3.05915 -0.20291 0 -0.18838 -0.30839 0.37327 -0.06985
GLN_5 -3.63673 0.15771 3.95065 -0.60432 0.27359 1.02091 1.26913 -1.83544 -0.02033 -0.15594 -1.22811 -2.39899 0 0 0 0 0 -0.06064 0.04001 0 4.31939 -0.24378 0 -0.18838 -0.36064 0.23618 0.53427
LYS_6 -5.95871 0.75839 5.81381 -0.35045 0.03762 0.17011 2.36225 -2.5052 -0.02121 -0.15852 -1.51204 0.27861 0 0 0 0 0 -0.03121 0.02878 2.50591 0 -0.06102 0 -1.5107 -0.206 0.35684 -0.00275
ILE_7 -7.45022 0.96216 4.81917 -0.7043 0.35382 0.25246 2.35273 -2.77833 -0 -0 -1.0129 0.34492 0 0 0 0 0 -0.06852 0.00218 1.1613 0 -0.13076 0 0.73287 -0.11808 0.79032 -0.49118
ARG_8 -4.52551 0.40187 4.64698 -0.44723 0.06061 0.22651 1.31471 -2.15131 -0 -0 -0.76949 0.35228 0 0 0 0 0 -0.01435 0.16237 2.08347 0 -0.08405 0 -1.2888 -0.30487 0.80128 0.46445
LYS_9 -3.79831 0.27092 3.44227 -0.30196 0.02782 0.13082 1.43561 -1.65286 -0 -0 -0.57745 0.03908 0 0 0 0 0 0.06322 0.01258 1.89904 0 0.09489 0 -1.5107 -0.13138 0.46817 -0.08826
TYR_10 -3.61966 1.12863 2.81685 -0.62869 0.04498 0.36415 1.47555 -1.52017 -0 -0 -1.00486 -0.16503 0 0 0 0 0 12.9752 0.00166 0 2.25474 -0.26589 0.00017 1.2797 0.78035 10.654 26.5716
THR_11 -7.31666 1.79998 5.85271 -0.18646 0.1413 0.07769 4.11748 -3.06242 -0.00088 -0.00258 -2.71496 -0.1219 0 0 0 0 0 -0.02049 0.02461 0.30898 0 0.28168 2.36217 -1.0874 1.12258 11.182 12.7574
MET_12 -5.64209 0.34886 2.99937 -0.74322 0.28661 0.35323 1.8314 -1.79213 -0 -0 -0.84784 -0.11997 0 0 0 0 0 0.09719 0.01112 2.50578 0 -0.17774 0 0.60916 0.265 0.77073 0.75545
ARG_13 -5.09992 0.87019 4.13597 -0.83739 0.14283 0.58276 1.86787 -2.24439 -0 -0 -0.79251 0.34345 0 0 0 0 0 -0.05954 0.05897 1.48167 0 -0.16086 0 -1.2888 -0.41766 0.34578 -1.07158
ARG_14 -10.8002 0.94879 10.1931 -0.88821 0.50816 0.81634 4.03594 -4.22213 -0 -0 -4.09442 0.09009 0 0 -1.13094 0 0 -0.01642 0.24687 3.98549 0 -0.01867 0 -1.2888 -0.36727 0.72816 -1.27411
LEU_15 -7.36136 0.91358 3.92208 -0.51676 0.28495 0.12569 1.79713 -2.47339 -0 -0 -0.60728 0.25555 0 0 0 0 0 0.20904 0.05035 0.3051 0 -0.28439 0 0.18072 -0.2768 0.89814 -2.57765
LEU_16 -8.2805 0.76005 4.92463 -0.62304 0.29595 0.16227 2.85873 -3.07914 -0.00498 -0.03645 -2.2294 0.05041 0 0 0 0 0 0.04442 0.12766 1.46767 0 -0.29284 0 0.18072 -0.29262 1.00928 -2.95718
GLN_17 -7.03829 0.79562 7.30157 -0.2646 0.04958 0.21298 3.07198 -3.34772 -0.0016 -0.01383 -2.13072 -0.47903 0 0 0 0 0 -0.04665 0.22743 0 2.70927 -0.17887 0 -0.18838 -0.26959 0.78528 1.19442
GLU_18 -7.27905 0.72608 8.55694 -0.35445 0.0954 0.47748 3.3315 -3.73723 -0 -0 -4.83478 -0.43809 0 0 0 0 0 -0.05692 0.30558 0 3.6956 -0.22213 0 -2.7348 -0.27366 0.72146 -2.02106
THR_19 -5.54099 0.76486 4.81234 -0.13056 0.03263 0.06705 2.63299 -2.58039 -0 -0 -1.96541 -0.26032 0 0 0 0 0 0.25785 0.02452 0.04546 0 0.07043 4.10799 -1.0874 -0.03883 0.67167 1.88389
GLU_20 -3.10288 0.3882 4.15987 -0.21297 0.03197 0.30866 1.81359 -1.77895 -0.00274 -0.00992 -1.12903 -0.62294 0 0 0 -0.59729 0 -0.06938 0.08 0 3.02828 -0.33635 0 -2.7348 -0.26343 0.29887 -0.75122
LEU_21 -3.01689 0.26891 2.0301 -0.48974 0.21012 0.12566 0.94147 -1.16815 -0.01629 -0.06215 -0.64265 0.11881 0 0 0 0 0 0.08235 0.03963 0.38467 0 -0.04361 0 0.18072 -0.11481 0.32653 -0.84534
VAL_22 -4.52533 0.30578 3.52596 -0.28853 0.23693 0.06755 1.82199 -1.83967 -0 -0 -1.20749 -0.31708 0 0 0 0 0 0.02986 0.00095 0.18106 0 -0.65507 0 1.9342 0.04577 0.42006 -0.26308
GLU_23 -2.92273 0.33087 2.84419 -0.20478 0.03518 0.28717 1.08839 -1.28016 -0.01842 -0.06636 -1.39151 -0.39395 0 0 0 -0.89128 0 0.18256 0.0289 0 3.29063 -0.04236 0 -2.7348 -0.48196 1.07465 -1.26578
PRO_24 -4.67565 0.65453 1.61329 -0.12546 0.00071 0.09387 0.6481 -0.86742 -0.00786 -0.06837 -0.37907 0.21354 0 0 0 0 0 -0.07548 0.10365 0.16568 0 -1.05812 0 -2.4119 -0.70696 1.0781 -5.80481
LEU_25 -2.17258 0.29464 1.12949 -0.49004 0.23602 0.1131 0.20275 -0.65698 -0 -0 0.15086 0.07814 0 0 0 0 0 -0.04992 0.02592 1.08573 0 -0.35602 0 0.18072 -0.41924 0.36342 -0.28399
THR_26 -4.88397 0.79864 3.28252 -0.13528 0.11976 0.09848 1.14661 -1.80446 -0.00853 -0.07773 -1.20984 -0.50184 0 0 -0.42702 0 0 -0.03281 0.02436 0.11278 0 -0.15013 2.52528 -1.0874 1.1031 1.4598 0.35233
PRO_27 -2.17802 0.55512 1.67005 -0.20468 0.00767 0.15163 0.33434 -0.70984 -0.01992 -0.14303 0.52153 -0.04549 0 0 0 0 0 -0.02984 0.00529 0.83773 0 -1.01985 0 -2.4119 0.72648 1.5878 -0.36493
SER_28 -3.53557 0.13057 2.89972 -0.03326 0.00061 0.0565 1.95692 -1.49076 -0 -0 -0.83419 -1.2214 0 0 -0.88867 -0.67266 0 -0.00846 0.00845 0.29506 0 -0.22381 0.61124 -0.77834 -0.68388 0.48067 -3.93126
GLY_29 -2.06264 0.1331 1.63163 -7e-05 0 0 0.61359 -0.98033 -0.0107 -0.05334 0.31114 -0.38113 0 0 0 0 0 -0.13623 0 0 0 -1.52757 0 0.83697 -0.59344 0.23874 -1.98028
ALA_30 -4.45241 0.84199 1.76179 -0.02412 0 0 1.47373 -1.6115 -0.03049 -0.18506 -0.67458 -0.19633 0 0 -0.88867 0 0 -0.03876 0 0 0 -0.13716 0 1.8394 -0.76252 0.14861 -2.93607
MET_31 -3.67418 0.43957 2.20217 -0.31454 0.09135 0.05085 1.02536 -1.21186 -0.02866 -0.14197 -0.70651 -0.13792 0 0 0 0 0 0.04404 0.03407 1.7254 0 0.25742 0 0.60916 -0.28696 0.85702 0.83382
PRO_32 -3.49372 0.58027 1.99208 -0.21571 0.01704 0.15727 0.51316 -0.71864 -0 -0 -0.19572 -0.02062 0 0 0 0 0 0.24798 0.01124 0.29997 0 -0.68374 0 -2.4119 0.11905 0.9462 -2.85578
ASN_33 -4.65377 0.55209 3.66317 -0.25373 0.08887 0.40828 2.14186 -1.88774 -0 -0 -0.77333 -0.855 0 0 -0.83641 -0.61827 0 -0.0664 0.04093 0 2.37001 -0.11431 0 -0.93687 -0.07868 0.38628 -1.42301
GLN_34 -4.39303 0.27752 3.77196 -0.75535 0.23038 1.06492 1.4379 -1.77233 -0.00501 -0.06488 -0.46535 -2.23765 0 0 0 0 0 -0.05796 0.04247 0 3.00107 -0.07694 0 -0.18838 -0.0378 0.36309 0.13466
ALA_35 -4.63167 1.0616 2.0119 -0.02572 0.00013 0 1.00875 -1.77126 -0 -0 -0.96697 -0.17603 0 0 -0.83641 0 0 0.06885 0 0 0 -0.17268 0 1.8394 -0.28567 0.45498 -2.4208
GLN_36 -5.55364 0.56427 3.63432 -0.37231 0.07677 0.20847 1.3556 -1.90602 -0.0193 -0.15597 -1.47259 -0.13748 0 0 -0.65814 0 0 -0.01816 0.05303 0 4.66371 0.0503 0 -0.18838 0.03252 0.70017 0.85717
MET_37 -7.48033 0.48965 1.34313 -0.55543 0.17442 0.23917 0.79742 -1.17396 -0 -0 0.4413 -0.4326 0 0 0 0 0 0.03789 0.07217 1.79681 0 0.00281 0 0.60916 0.63586 0.67999 -2.32255
ARG_38 -7.96659 0.71445 6.6874 -0.74301 0.14708 0.48642 3.38454 -3.37289 -0.00428 -0.01265 -3.76125 0.76629 0 0 -0.99257 0 0 -0.01766 0.54188 1.75103 0 0.06414 0 -1.2888 0.19501 0.76181 -2.65967
ILE_39 -5.25272 0.55684 1.01535 -0.59783 0.31247 0.11818 1.31039 -1.40835 -0 -0 -0.26294 0.30719 0 0 0 0 0 -0.05099 0.3169 0.94769 0 -0.75272 0 0.73287 -0.42038 0.83129 -2.29676
LEU_40 -8.46489 0.67543 2.87224 -0.48242 0.15053 0.10388 1.49443 -2.45221 -0.00428 -0.01265 -2.0968 0.16094 0 0 0 0 0 0.00012 0.46936 0.42405 0 -0.34504 0 0.18072 -0.38749 0.87691 -6.83719
LYS_41 -4.6399 0.46426 4.91163 -0.29615 0.03146 0.13621 2.41442 -2.11037 -0 -0 -2.16616 -0.03856 0 0 -0.5658 0 0 -0.00668 0.00017 2.02711 0 -0.02108 0 -1.5107 -0.25132 0.81339 -0.80808
GLU_42 -4.49822 0.48188 3.61184 -0.53768 0.18887 1.4773 1.08788 -1.80885 -0.00075 -0.00291 -1.11238 -3.0464 0 0 0 0 0 -0.06705 0.00779 0 3.45197 -0.25114 0 -2.7348 -0.47827 0.4684 -3.76252
THR_43 -2.74585 0.3578 2.80264 -0.1277 0.0856 0.06601 0.83005 -1.29675 -0.00026 -0.00603 0.02759 -0.93078 0 0 0 0 0 0.0203 0 0.07786 0 -0.0607 2.25474 -1.0874 -0.54109 0.31915 0.0452
GLU_44 -8.1644 0.70359 8.75879 -0.21402 0.03962 0.3109 4.67803 -3.80976 -0 -0 -6.61828 -0.57603 0 0 -1.61577 -0.4049 0 -0.05389 0.03007 0 3.46312 -0.03191 0 -2.7348 -0.44564 0.36348 -6.3218
LEU_45 -7.08744 0.6993 1.58139 -0.63477 0.46596 0.14181 1.57287 -1.91476 -0.00075 -0.00291 -0.74384 0.1732 0 0 0 0 0 -0.02393 0.02848 2.57306 0 -0.22041 0 0.18072 -0.08379 0.60737 -2.68845
ARG_46 -4.36741 0.28119 4.53486 -0.51146 0.05119 0.3068 2.61002 -2.08197 -0 -0 -3.98099 0.32436 0 0 0 -0.46711 0 -0.07953 0.01591 1.94232 0 0.13079 0 -1.2888 0.25031 0.55314 -1.7764
LYS_47 -4.39359 0.1819 2.5861 -0.35565 0.04519 0.23151 0.67717 -1.22432 -0 -0 -0.67777 0.28194 0 0 0 0 0 -0.0321 0.05318 2.48331 0 0.02627 0 -1.5107 -0.0288 0.28918 -1.36719
VAL_48 -3.72416 0.21568 1.48227 -0.29125 0.16607 0.06541 1.10051 -1.14645 -0.02701 -0.16166 -0.69681 -0.43694 0 0 0 0 0 0.00297 0.00018 0.25972 0 -0.5064 0 1.9342 -0.05652 0.26544 -1.55474
LYS_49 -3.77861 0.26438 3.975 -0.2842 0.02316 0.08992 2.31325 -1.75824 -0.02701 -0.16166 -1.67515 0.04627 0 0 0 0 0 -0.00096 0.05417 1.91304 0 0.31373 0 -1.5107 0.24964 0.38022 0.42625
VAL_50 -3.56462 0.28357 1.35712 -0.27298 0.15358 0.05366 0.87178 -1.09508 -0 -0 0.07479 0.17982 0 0 0 0 0 -0.02721 0.00032 0.07629 0 -0.37405 0 1.9342 -0.08153 0.3172 -0.11313
LEU_51 -5.64331 0.65771 1.70949 -0.67284 0.1629 0.24964 1.06682 -1.53941 -0 -0 -0.48254 0.16932 0 0 0 0 0 -0.04046 0.08616 0.89807 0 -0.27334 0 0.18072 -0.1622 0.4198 -3.21349
GLY_52 -2.77135 0.07916 2.78312 -0.00139 0 0 1.60101 -1.5027 -0 -0 -1.29624 -0.3254 0 0 0 0 0 0.05579 0 0 0 -1.08048 0 0.83697 0.48573 0.34718 -0.78858
SER_53 -3.23292 0.53769 3.48195 -0.0174 0 0.03118 1.72522 -1.84111 -0 -0 -1.26374 -1.09013 0 0 0 0 0 0.75031 0.00077 0.42257 0 0.02177 0.65665 -0.77834 1.81967 0.53027 1.75441
GLY_54 -3.06111 0.92657 1.93197 -0.00012 0 0 0.98903 -1.34502 -0 -0 -1.03629 -0.16403 0 0 0 0 0 0.1446 0 0 0 -1.2358 0 0.83697 1.63552 1.32076 0.94304
ALA_55 -4.41609 1.70009 1.49021 -0.01549 0 0 1.20327 -1.73251 -0.00153 -0.023 -0.35071 -0.18709 0 0 0 0 0 0.01877 0 0 0 0.20935 0 1.8394 1.85293 1.70919 3.29678
PHE_56 -8.27113 1.30332 5.06072 -0.67209 0.0746 0.33105 2.58813 -3.01912 -0.0133 -0.05134 -2.54737 -0.03415 0 0 0 0 0 0.01184 0.2716 0 2.1841 -0.17738 0 1.0402 1.90877 1.33204 1.32049
GLY_57 -3.47863 0.38495 2.79414 -0.00094 0 0 1.08644 -1.70727 -0 -0 -1.38321 -0.33672 0 0 0 0 0 -0.06619 0 0 0 -1.5428 0 0.83697 1.04068 0.69826 -1.67431
THR_58 -4.73103 0.55617 4.18767 -0.10395 0.05008 0.07928 2.5668 -2.28498 -0 -0 -2.8741 -0.58846 0 0 0 -0.17706 0 0.0641 0.03196 0.1091 0 -0.43607 2.32755 -1.0874 0.55607 0.38651 -1.36775
VAL_59 -7.89468 0.62494 4.18606 -0.26546 0.14132 0.05561 3.07903 -3.09091 -0 -0 -2.95296 -0.27205 0 0 0 0 0 -0.05314 0.02408 0.29017 0 -0.7956 0 1.9342 -0.4525 0.33265 -5.10924
TYR_60 -8.82516 0.52521 4.4596 -0.67819 0.07668 0.34977 3.10049 -2.72588 -0.00309 -0.00907 -3.27502 -0.04693 0 0 0 -0.17706 0 0.07266 0.02356 0 1.92403 -0.36149 0.0184 1.2797 -0.32652 0.49646 -4.10184
LYS_61 -7.80839 0.62684 5.86735 -0.62114 0.19749 0.34093 3.15927 -2.76956 -0.01497 -0.07483 -3.37456 0.16776 0 0 0 0 0 -0.05274 0.17406 2.84067 0 0.1734 0 -1.5107 -0.12504 0.64949 -2.15468
GLY_62 -4.63486 0.41813 3.09139 -0.00127 0 0 2.2338 -2.04944 -0.00309 -0.00907 -2.72561 -0.31937 0 0 0 0 0 -0.09122 0 0 0 -1.08637 0 0.83697 0.37374 0.42741 -3.53884
ILE_63 -8.8818 0.69263 2.84666 -0.4642 0.36662 0.09935 2.55089 -2.55279 -0 -0 -2.08568 -0.0564 0 0 0 0 0 0.12059 0.12354 0.30348 0 -0.68903 0 0.73287 0.22674 0.33488 -6.33165
TRP_64 -12.4686 1.23201 4.09931 -0.91274 0.07311 0.2995 3.39965 -3.26805 -0 -0 -3.6145 -0.58666 0 0 0 -0.4049 0 -0.06721 0.1315 0 2.94011 -0.06689 0 1.6906 -0.16766 0.62458 -7.06677
ILE_65 -6.8494 0.80002 4.18921 -0.50976 0.42776 0.14118 1.87121 -2.24816 -0.00026 -0.00603 -1.72858 -0.50542 0 0 0 0 0 0.05285 0.10125 0.28023 0 -0.21178 0 0.73287 0.16473 1.403 -1.8951
PRO_66 -5.37845 0.58728 3.14842 -0.12935 0.00229 0.09341 1.01345 -1.37624 -0.00875 -0.12638 -0.88429 0.20133 0 0 0 0 0 -0.07396 0.01345 0.1038 0 -0.97869 0 -2.4119 -0.14432 1.31605 -5.03285
ASP_67 -2.18079 0.21929 3.72998 -0.12002 0.01805 0.36289 2.34436 -1.54632 -0.00408 -0.05925 -3.4081 -1.32861 0 0 -1.66256 0 0 0.02641 0.10243 0 3.8702 0.04458 0 -2.3716 -0.37606 0.53428 -1.80494
GLY_68 -0.84421 0.1516 1.51558 -9e-05 0 0 0.70069 -0.65447 -0 -0 -1.39742 -0.38515 0 0 -0.61258 0 0 0.11583 0 0 0 -0.8989 0 0.83697 0.65343 0.4247 -0.39401
GLU_69 -2.57283 0.60519 3.80004 -0.42165 0.00869 0.61801 1.83263 -1.63045 -0.01595 -0.13936 -1.9488 -1.24282 0 0 -1.0618 0 0 0.01369 0.07732 0 2.64832 0.45408 0 -2.7348 1.12311 1.13352 0.54615
ASN_70 -3.38138 0.84619 2.52433 -0.1557 0.01278 0.23298 1.01654 -1.25151 -0.00376 -0.04381 -1.61262 -0.67379 0 0 -1.0618 0 0 1.95701 0.04354 0 2.22351 0.41405 0 -0.93687 2.64924 1.85431 4.65324
VAL_71 -6.02421 0.76724 0.85596 -0.30176 0.21685 0.05884 1.09113 -1.25313 -0.01156 -0.08926 -0.64342 0.04156 0 0 0 0 0 0.01194 0.00153 0.02938 0 -0.45524 0 1.9342 2.28113 1.35304 -0.13578
LYS_72 -7.11341 0.72103 4.35739 -0.46279 0.07077 0.35821 2.45661 -2.2076 -0 -0 -2.63851 -0.21879 0 0 0 0 0 -0.07286 0.1962 2.43766 0 0.33612 0 -1.5107 0.19027 0.69417 -2.40621
ILE_73 -10.0983 1.31084 3.16845 -0.48646 0.37184 0.11565 3.47417 -2.97657 -0 -0 -3.14348 -0.11587 0 0 0 0 0 0.18993 0.22522 0.29694 0 -0.68492 0 0.73287 0.05656 1.45667 -6.10646
PRO_74 -6.97725 0.51242 3.23078 -0.12543 0.01077 0.09163 1.57677 -1.70512 -0 -0 -2.20744 0.17598 0 0 0 0 0 -0.09076 0.02266 0.18891 0 -0.61045 0 -2.4119 -0.24168 1.41887 -7.14125
VAL_75 -9.18895 1.25126 3.18302 -0.30526 0.22132 0.06328 3.10263 -3.05777 -0 -0 -2.23521 -0.49752 0 0 0 0 0 0.14184 0.06046 0.24233 0 0.02742 0 1.9342 -0.28151 0.69256 -4.64589
ALA_76 -5.1893 0.65261 2.72237 -0.02568 0.001 0 2.64225 -2.18789 -0.00693 -0.02365 -2.16091 -0.37961 0 0 0 0 0 -0.04122 0 0 0 0.5377 0 1.8394 0.16418 0.59696 -0.85872
ILE_77 -8.86065 0.59905 3.10827 -0.55779 0.28027 0.17058 2.62614 -2.69654 -0 -0 -2.90878 -0.05227 0 0 0 0 0 -0.03215 0.16183 3.21918 0 -0.64812 0 0.73287 0.18809 0.33773 -4.33228
LYS_78 -6.27509 0.57889 5.86012 -0.3483 0.04998 0.20627 3.30139 -2.76407 -0.01335 -0.07576 -5.49619 -0.12989 0 0 0 0 0 -0.07607 0.12463 2.27412 0 0.32009 0 -1.5107 0.0622 0.42651 -3.48525
VAL_79 -5.70824 0.33873 2.53217 -0.30098 0.26539 0.07707 1.67822 -1.95781 -0.00617 -0.01863 -1.72892 -0.6794 0 0 0 0 0 -0.01056 0.03202 0.15047 0 -0.20803 0 1.9342 0.4384 0.43223 -2.73982
LEU_80 -9.19744 1.10493 4.73732 -0.49072 0.19279 0.11525 2.46844 -3.50216 -0.01678 -0.15648 -1.22088 0.06981 0 0 0 0 0 -0.00852 0.24618 1.04288 0 -0.28792 0 0.18072 0.24855 0.56541 -3.90862
ARG_81 -4.74941 0.66779 4.92508 -0.7174 0.11567 0.45861 2.2741 -2.38611 -0.02446 -0.23549 -0.9107 0.3544 0 0 0 0 0 0.02701 0.14252 1.96916 0 -0.1574 0 -1.2888 -0.29007 0.58618 0.76066
GLU_82 -5.42565 0.73072 5.57666 -0.3573 0.09173 0.49047 2.03241 -2.41772 -0.0381 -0.20378 -0.77119 -0.49276 0 0 0 0 0 0.0454 0.08272 0 3.97934 -0.19749 0 -2.7348 -0.43058 0.52896 0.48904
ASN_83 -8.18207 1.1622 6.64228 -0.19675 0.03262 0.35646 4.16623 -3.52362 -0.00623 -0.05162 -2.60703 -0.28406 0 0 -0.68554 0 0 -0.05792 0.53627 0 2.96293 -0.56391 0 -0.93687 -0.45663 0.56447 -1.1288
THR_84 -3.73094 0.37971 3.20124 -0.13763 0.08832 0.08524 1.91557 -1.82488 -0.03112 -0.2253 -1.02877 -1.14886 0 0 0 0 0 -0.05155 0.13185 0.01682 0 -0.35687 2.25722 -1.0874 -0.54857 0.46958 -1.62631
SER_85 -3.00209 0.46209 4.0584 -0.02108 0 0.01907 1.93047 -1.83435 -0.03781 -0.30591 0.54726 0.23936 0 0 -0.66942 0 0 0.53898 0.00113 0.64635 0 -0.16594 0.65136 -0.77834 0.1189 1.10488 3.5033
PRO_86 -2.75279 0.43287 2.18047 -0.06903 0 0.04232 0.58952 -0.97355 -0.00594 -0.06241 -0.56143 0.61266 0 0 0 0 0 -0.14832 0.00763 0.49805 0 -0.246 0 -2.4119 0.11707 1.0915 -1.65927
LYS_87 -3.46901 0.66108 3.43852 -0.48 0.17079 0.27895 1.24547 -1.60233 -0.01808 -0.08157 1.2624 0.2116 0 0 0 0 0 6.28968 0.00446 1.8019 0 0.00058 0 -1.5107 -0.28792 12.3765 20.2923
ALA_88 -3.57099 0.78116 3.01444 -0.03113 0.01733 0 1.51886 -1.67488 -0.0172 -0.1529 -0.40768 -0.43746 0 0 0 0 0 -0.02625 0 0 0 -0.04464 0 1.8394 0.19747 12.8155 13.821
ASN_89 -6.59452 0.43535 6.27785 -0.21257 0.09112 0.31981 2.95345 -3.18814 -0 -0 -2.05359 -0.38478 0 0 -0.66942 0 0 0.03593 0.01052 0 1.82621 0.05838 0 -0.93687 0.1786 0.91179 -0.94088
LYS_90 -6.42946 0.56084 7.89212 -0.80816 0.12623 0.76977 3.09844 -3.32798 -0.00594 -0.06241 -4.1438 0.12808 0 0 0 -0.7627 0 -0.02247 0.06113 2.9498 0 0.06034 0 -1.5107 -0.14726 0.50317 -1.07095
GLU_91 -4.9069 0.28475 5.25482 -0.21618 0.03196 0.30729 2.12537 -2.56788 -0.0172 -0.1529 -1.11298 -0.58979 0 0 0 0 0 -0.02879 0.00393 0 3.0015 -0.26131 0 -2.7348 -0.36782 0.25514 -1.69179
ILE_92 -7.87809 0.62678 4.92389 -0.65991 0.48341 0.14821 2.6277 -2.99309 -0.0212 -0.15775 -1.95159 0.32214 0 0 0 0 0 -0.05558 0.02195 0.57802 0 -0.44604 0 0.73287 -0.28732 0.34196 -3.64365
LEU_93 -9.18176 1.0463 3.84621 -0.4868 0.30312 0.12534 2.82157 -2.86045 -0 -0 -2.44851 0.17482 0 0 0 0 0 0.6366 0.02765 0.2928 0 -0.26419 0 0.18072 -0.16768 0.90891 -5.04535
ASP_94 -6.39953 0.51884 9.25779 -0.09857 0.00355 0.29597 4.68653 -4.01388 -0 -0 -5.77271 -0.37262 0 0 0 -0.7627 0 0.19273 0.10599 0 1.74771 0.15463 0 -2.3716 -0.30357 1.07699 -2.05445
GLU_95 -5.46804 0.24112 6.78865 -0.19624 0.01613 0.25244 3.55534 -3.14395 -0.0212 -0.15775 -4.02312 -0.57261 0 0 0 -1.07955 0 0.19916 0.01077 0 3.01061 -0.22044 0 -2.7348 -0.41698 0.63426 -3.32621
ALA_96 -6.69635 0.76957 3.39076 -0.02084 0 0 3.09862 -2.81318 -0 -0 -2.05841 -0.359 0 0 0 0 0 0.14551 0 0 0 -0.18181 0 1.8394 -0.42829 0.38603 -2.928
TYR_97 -8.18984 0.78551 5.4206 -1.02263 0.07604 0.42416 3.0758 -3.28293 -0 -0 -2.29771 -0.31854 0 0 0 -0.61827 0 -0.01428 0.44887 0 1.81943 -0.43307 0.00511 1.2797 -0.11262 0.45222 -2.50247
VAL_98 -5.40461 0.60182 3.94915 -0.30524 0.17724 0.06878 2.36347 -2.49866 -0 -0 -1.49462 -0.09393 0 0 0 0 0 -0.04417 0.00195 0.03094 0 -0.29009 0 1.9342 0.05965 0.48375 -0.46037
MET_99 -8.88398 0.74695 5.54694 -0.68495 0.23462 0.19547 2.43667 -3.20923 -0.02075 -0.16983 -2.32877 -0.01928 0 0 0 0 0 0.1136 0.0615 0.92216 0 -0.17669 0 0.60916 -0.13038 0.51582 -4.24098
ALA_100 -5.60404 0.50472 2.87958 -0.0231 0 0 2.06627 -2.51194 -0.01513 -0.09994 -1.46951 -0.39204 0 0 0 0 0 -0.04131 0 0 0 -0.35465 0 1.8394 -0.4862 0.39098 -3.31693
GLY_101 -2.61409 0.45341 2.59156 -6e-05 0 0 1.20965 -1.51374 -0 -0 -1.47187 -0.38398 0 0 0 0 0 -0.08374 0 0 0 0.31649 0 0.83697 -0.34603 0.30075 -0.70468
VAL_102 -6.03871 1.07563 2.24718 -0.27541 0.19521 0.05718 2.0076 -1.99723 -0.00309 -0.01594 -0.76568 0.10361 0 0 0 0 0 0.08019 0.23727 0.15476 0 -0.4452 0 1.9342 -0.21621 0.6154 -1.04922
GLY_103 -1.96236 0.14259 1.41361 -0.00091 0 0 0.68895 -0.83961 -0 -0 -0.12473 -0.31678 0 0 -0.67667 0 0 -0.00456 0 0 0 -0.76077 0 0.83697 0.94008 0.68729 0.02309
SER_104 -4.02309 0.99806 3.87605 -0.02628 0 0.03792 1.49691 -1.74191 -0.04249 -0.27674 -0.53135 -1.04695 0 0 0 0 0 0.01684 0.0137 1.22906 0 -0.45786 0.60554 -0.77834 1.37924 1.24406 1.97235
PRO_105 -3.32617 0.75507 2.10128 -0.06673 0 0.04213 1.17843 -1.04848 -0 -0 -0.5938 0.585 0 0 -0.66092 0 0 -0.14721 0.06292 0.18259 0 -0.88879 0 -2.4119 0.5753 1.49534 -2.16595
TYR_106 -10.4215 1.69577 4.24477 -0.7453 0.07833 0.48957 1.87813 -2.89869 -0.00079 -0.0032 -1.47587 -0.16662 0 0 0 0 0 0.10429 0.40883 0 2.13288 0.00501 0.00483 1.2797 0.96108 0.82682 -1.60199
VAL_107 -6.96937 0.9353 3.33423 -0.25661 0.15534 0.05112 1.805 -2.39242 -0.02799 -0.11587 -1.66291 -0.27292 0 0 0 0 0 -0.01193 0.06941 0.34526 0 -0.51071 0 1.9342 0.53529 0.54348 -2.51211
SER_108 -4.21088 0.42623 3.90445 -0.02731 0 0.04608 1.82365 -1.96349 -0.00168 -0.04467 -1.57449 -0.99511 0 0 0 0 0 0.02155 0.00496 1.27081 0 -0.10178 0.73822 -0.77834 -0.3641 0.40527 -1.42065
ARG_109 -6.53771 0.10877 5.21465 -0.86675 0.21721 0.60004 2.55683 -2.5757 -0.00029 -0.00147 -3.23301 0.47187 0 0 -0.90968 0 0 0.13695 0.42358 2.97682 0 -0.15854 0 -1.2888 -0.34316 0.58902 -2.61937
LEU_110 -9.58083 1.186 3.15826 -0.48833 0.10244 0.10308 1.94439 -2.85945 -0.01827 -0.15708 -2.05802 0.28759 0 0 -0.90968 0 0 0.14774 0.33197 0.76238 0 -0.1714 0 0.18072 -0.32264 1.075 -7.28612
LEU_111 -8.9 0.7751 3.03839 -0.52511 0.4085 0.13194 2.35227 -2.55592 -0.03152 -0.16076 -2.07597 0.16631 0 0 -0.99257 0 0 0.2171 0.08712 0.31959 0 -0.28238 0 0.18072 -0.22687 0.93843 -7.13565
GLY_112 -5.13973 0.72122 3.59958 -0.00171 0 0 2.11372 -2.21043 -0.03152 -0.16076 -2.09118 -0.3743 0 0 0 0 0 -0.09132 0 0 0 -1.52338 0 0.83697 0.30621 0.34886 -3.69777
ILE_113 -9.48941 1.18788 2.90121 -0.58461 0.58645 0.16367 3.10439 -2.59164 -0.00499 -0.01603 -2.78743 -0.23575 0 0 0 0 0 -0.00747 0.04385 0.43909 0 -0.12545 0 0.73287 0.13031 0.35188 -6.20119
CYS_114 -7.2139 0.52221 4.4126 -0.04567 0.0006 0.01789 2.77455 -2.34996 -0 -0 -3.04033 -0.4141 0 0 0 0 0 -0.0737 0.02559 0.68329 0 0.08599 0 3.6196 0.18015 0.44349 -0.3717
LEU_115 -3.37541 0.23328 0.10451 -0.50031 0.26358 0.13202 0.24378 -0.71022 -0.00499 -0.01603 -0.37004 0.04455 0 0 0 0 0 -0.00569 0.03277 0.78899 0 -0.05347 0 0.18072 0.46043 0.4731 -2.07843
THR_116 -4.80073 0.74035 4.80861 -0.1195 0.09132 0.06385 2.46855 -2.36282 -0 -0 -2.0237 -0.77324 0 0 -1.02212 -0.37367 0 0.00955 0.47052 0.35959 0 -0.58999 4.1667 -1.0874 0.61209 0.54301 1.18099
SER_117 -1.63382 0.12713 2.07613 -0.02945 7e-05 0.04851 0.93039 -0.93989 -0.01653 -0.09199 -0.01671 -1.03113 0 0 0 0 0 0.098 0.00727 0.16003 0 -0.26229 0.60951 -0.77834 0.1565 0.41029 -0.17635
THR_118 -6.56738 0.82577 4.47733 -0.16136 0.05395 0.06047 2.24489 -2.74062 -0.01377 -0.06328 -1.807 -0.3455 0 0 -1.02212 0 0 0.04542 0.02447 0.19268 0 -0.18209 2.30464 -1.0874 -0.26812 0.84165 -3.18738
VAL_119 -5.98166 0.45779 2.31491 -0.27899 0.1383 0.05899 2.04989 -1.9688 -0.0253 -0.1856 -1.5666 0.04591 0 0 -0.68554 0 0 -0.09118 0.03092 0.02786 0 -0.35863 0 1.9342 -0.12861 1.06469 -3.14744
GLN_120 -7.29055 0.57102 5.10557 -0.25943 0.03835 0.22297 3.41571 -2.75719 -0.02052 -0.08456 -3.29648 -0.60003 0 0 0 -0.37367 0 -0.03576 0.09938 0 3.44808 0.2627 0 -0.18838 -0.19754 0.56091 -1.37941
LEU_121 -7.63251 0.64481 2.24267 -0.47809 0.15071 0.10472 2.47711 -2.24814 -0.02448 -0.08448 -2.40573 0.1716 0 0 0 0 0 -0.01584 0.69296 1.99157 0 -0.32462 0 0.18072 -0.05716 0.44973 -4.16445
VAL_122 -8.03273 0.73913 2.61231 -0.28041 0.20805 0.06301 2.98358 -2.54064 -0.00675 -0.02128 -3.68956 -0.28003 0 0 0 0 0 -0.03594 0.00762 0.21925 0 -0.74936 0 1.9342 -0.24333 0.4199 -6.69299
THR_123 -6.21215 0.30114 4.13368 -0.11029 0.05173 0.07672 3.08219 -2.5113 -0.01578 -0.05489 -2.72907 -0.53303 0 0 0 0 0 0.07855 0.01313 0.09029 0 -0.51187 2.27778 -1.0874 -0.35899 0.28564 -3.7339
GLN_124 -8.19422 0.55649 5.79312 -0.68105 0.13439 0.47885 3.52183 -3.16394 -0.02282 -0.16485 -4.32417 0.00737 0 0 -1.74868 0 0 0.58894 0.09347 0 3.00384 0.05295 0 -0.18838 -0.23746 0.59853 -3.8958
LEU_125 -8.25564 0.72824 2.90143 -0.44347 0.2451 0.06483 1.88211 -2.46815 -0 -0 -1.55496 0.20682 0 0 -0.83187 0 0 0.02827 0.16943 0.42407 0 -0.29042 0 0.18072 -0.14033 0.78746 -6.36636
MET_126 -9.62709 1.74403 6.01286 -0.64553 0.22652 0.21089 1.59318 -2.60892 -0 -0 -0.95295 -0.14713 0 0 0 0 0 -0.01015 0.05261 2.7419 0 -0.02858 0 0.60916 -0.03304 1.14278 0.28054
PRO_127 -6.34227 1.17981 2.91683 -0.06935 0 0.04443 1.59431 -1.43272 -0 -0 -0.9691 0.59213 0 0 0 0 0 -0.19392 0.20054 0.18563 0 -0.7838 0 -2.4119 0.26453 1.59659 -3.62826
TYR_128 -9.00336 0.79565 3.89901 -0.65103 0.06263 0.37208 2.04038 -2.58411 -0 -0 -2.98815 -0.23387 0 0 0 -0.41734 0 0.34938 0.00028 0 2.01258 -0.07648 0.02046 1.2797 0.56808 1.25736 -3.29677
GLY_129 -3.95744 0.71336 3.74353 -0.00021 0 0 2.11519 -2.06097 -0 -0 -2.87337 -0.27703 0 0 0 0 0 -0.16552 0 0 0 -1.36517 0 0.83697 0.27689 0.58963 -2.42413
CYS_130 -6.5683 0.49973 4.55135 -0.07152 0.00475 0.06941 2.31882 -2.35819 -0.00188 -0.0092 -2.04529 -0.19938 0 0 0 0 0 0.05121 0.03148 1.18883 0 -0.14977 0 3.6196 -0.0737 0.37878 1.23675
LEU_131 -10.2967 1.53103 2.54899 -0.67762 0.27475 0.23457 2.69272 -2.82735 -0.01292 -0.08502 -2.76742 0.12274 0 0 0 0 0 0.02086 0.08298 0.95875 0 -0.25942 0 0.18072 -0.12804 0.93818 -7.46823
LEU_132 -8.44516 0.8357 5.24505 -0.69974 0.24051 0.2648 1.90043 -3.08481 -0.0241 -0.15475 -1.48338 0.12385 0 0 0 0 0 0.01371 0.00533 0.84975 0 -0.17862 0 0.18072 -0.08282 0.91498 -3.57855
ASP_133 -4.76749 0.2808 5.81949 -0.10813 0.00993 0.33008 2.08254 -2.56751 -0 -0 -1.72173 -0.25484 0 0 0 0 0 0.02143 0.02473 0 1.75888 0.212 0 -2.3716 -0.08356 0.37365 -0.96134
HIS_134 -8.20317 0.44939 6.71556 -0.60895 0.00615 0.61532 3.19003 -3.5963 -0.01262 -0.13795 -3.00762 -0.3567 0 0 0 0 0 -0.01846 0.00062 0 1.59561 -0.17032 0 -0.45461 -0.03955 0.29351 -3.74006
VAL_135 -8.58119 1.08602 3.59925 -0.32375 0.26591 0.07233 2.48492 -3.07431 -0 -0 -1.58228 -0.07743 0 0 0 0 0 0.00497 0.00918 0.05135 0 -0.29034 0 1.9342 0.02355 0.40295 -3.99465
ARG_136 -7.54262 0.33931 7.25798 -0.42637 0.0465 0.20006 3.08731 -3.3905 -0.01292 -0.08502 -2.97809 0.33097 0 0 -1.2261 0 0 -0.01691 0.12956 2.10449 0 -0.02602 0 -1.2888 -0.15451 0.60212 -3.04955
GLU_137 -5.06155 0.31679 7.42963 -0.2125 0.02952 0.29428 3.40455 -3.15009 -0.01262 -0.13795 -5.13588 -0.58308 0 0 -1.15852 -0.40897 0 -0.06797 0.04289 0 3.03489 -0.33209 0 -2.7348 -0.4548 0.60002 -4.29823
ASN_138 -7.92356 0.6532 8.05769 -0.22209 0.03547 0.33403 4.00565 -3.92291 -0.00837 -0.12208 -5.2378 -0.48479 0 0 0 -0.77801 0 -0.06419 0.02491 0 2.38906 -0.66209 0 -0.93687 -0.64904 0.4545 -5.05728
ARG_139 -5.83645 0.47627 5.69718 -0.76238 0.13791 0.50897 3.32099 -2.62237 -0 -0 -2.03959 0.32496 0 0 -1.07849 0 0 -0.03277 0.21999 2.59656 0 -0.22216 0 -1.2888 -0.25365 0.51769 -0.33612
GLY_140 -1.34652 0.17461 1.63535 -6e-05 0 0 0.09781 -0.7619 -0 -0 -0.13539 -0.37845 0 0 0 0 0 -0.10093 0 0 0 0.30666 0 0.83697 0.03937 0.39774 0.76526
ARG_141 -5.80189 0.27743 5.42065 -0.78696 0.11357 0.55752 2.23271 -2.34922 -0.01905 -0.19704 -1.58408 0.08408 0 0 0 -0.77801 0 -0.04178 0.04727 2.43676 0 -0.21823 0 -1.2888 0.09867 0.45475 -1.34165
LEU_142 -6.6266 0.75603 1.94102 -0.48985 0.19314 0.08326 1.51003 -1.71447 -0 -0 -1.28319 0.40351 0 0 0 0 0 0.05249 0.02223 0.33838 0 -0.08455 0 0.18072 -0.07567 0.73225 -4.06126
GLY_143 -4.30555 0.53431 4.16135 -0.00055 0 0 2.00067 -2.15943 -0 -0 -3.86601 -0.24497 0 0 -0.85392 0 0 -0.00068 0 0 0 0.03821 0 0.83697 0.13306 0.49283 -3.23372
SER_144 -6.10813 0.39526 5.95532 -0.02336 0 0.02151 2.84105 -2.82337 -0 -0 -3.0747 -0.41539 0 0 -0.75488 0 0 -0.04501 0.00082 0.54062 0 0.27531 0.82302 -0.77834 0.23433 0.37085 -2.56507
GLN_145 -5.33409 0.23049 5.71709 -0.73403 0.32731 1.0787 1.50024 -2.64741 -0.01771 -0.13395 -1.50374 -2.26336 0 0 0 0 0 -0.04965 0.00643 0 3.0576 -0.10733 0 -0.18838 -0.32889 0.51873 -0.87194
ASP_146 -6.9278 0.36545 8.11132 -0.09841 0.00074 0.29188 3.87156 -3.72517 -0.02345 -0.22284 -4.78606 -0.42643 0 0 -0.85392 -0.85177 0 -0.00638 0.06736 0 2.32876 -0.08386 0 -2.3716 -0.2353 0.66285 -4.91309
LEU_147 -9.49168 1.1568 3.07862 -0.49642 0.23929 0.11124 2.09068 -2.69117 -0 -0 -2.13766 0.25373 0 0 0 0 0 -0.0086 0.13046 0.52518 0 -0.23951 0 0.18072 -0.0777 0.64384 -6.73216
LEU_148 -10.5251 0.94699 3.35081 -0.49077 0.24983 0.12046 2.41786 -3.01101 -0 -0 -1.84475 0.22608 0 0 0 0 0 0.15872 0.16103 0.3964 0 -0.26776 0 0.18072 -0.18988 0.67439 -7.44595
ASN_149 -6.30378 0.55616 5.62332 -0.18242 0.03253 0.2755 2.91857 -3.04124 -0 -0 -2.54892 -0.35441 0 0 0 0 0 0.03348 0.24852 0 1.81226 0.22312 0 -0.93687 -0.09194 0.63796 -1.09817
TRP_150 -13.7056 1.6981 4.5559 -0.78575 0.12732 0.38377 3.77037 -4.03651 -0.00896 -0.1283 -3.45603 -0.35898 0 0 -0.64822 0 0 -0.04106 0.02049 0 2.90536 -0.07922 0 1.6906 -0.07396 0.8422 -7.32849
CYS_151 -8.69517 0.91706 4.48675 -0.05062 0 0.01681 2.86221 -2.71115 -0 -0 -3.67799 0.06487 0 0 0 0 0 0.26169 0.06027 0.27769 0 0.262 0 3.6196 0.04435 0.79957 -1.46207
MET_152 -9.02019 0.54306 6.35841 -0.54483 0.31506 0.0538 3.36695 -3.28024 -0 -0 -2.06202 -0.08296 0 0 0 0 0 -0.0098 0.29845 1.9945 0 0.09564 0 0.60916 0.37497 0.38402 -0.60601
GLN_153 -10.0576 0.86073 7.5335 -0.2695 0.04286 0.20118 4.66236 -4.06106 -0.00896 -0.1283 -4.66732 -0.50189 0 0 -1.4117 0 0 -0.00473 0.00717 0 2.81401 -0.16845 0 -0.18838 0.08192 0.43248 -4.83166
ILE_154 -9.30428 1.21418 3.22843 -0.50751 0.36089 0.10314 3.04198 -2.90854 -0 -0 -2.13639 -0.03478 0 0 0 0 0 -0.03838 0.13001 0.53504 0 -0.46421 0 0.73287 -0.14496 0.44681 -5.74571
ALA_155 -7.42978 0.52775 3.895 -0.02278 0 0 3.04052 -3.12471 -0.02132 -0.11826 -2.54805 -0.38608 0 0 0 0 0 -0.02359 0 0 0 -0.3848 0 1.8394 -0.31095 0.38013 -4.68753
LYS_156 -6.11518 0.79031 5.20581 -0.71482 0.1341 0.53784 2.64069 -2.65726 -0.01371 -0.15766 -1.71178 -0.1238 0 0 0 0 0 0.18825 0.00955 2.65124 0 -0.01336 0 -1.5107 -0.48879 0.35749 -0.99179
GLY_157 -5.30062 0.39125 4.55452 -4e-05 0 0 2.50353 -2.6018 -0 -0 -2.36566 -0.42971 0 0 0 0 0 0.03218 0 0 0 0.54455 0 0.83697 0.08938 0.30277 -1.44268
MET_158 -10.4588 1.59682 4.96925 -0.73858 0.21572 0.35032 2.97143 -2.99386 -0 -0 -2.50069 -0.08822 0 0 0 0 0 0.15657 0.13181 2.4979 0 -0.04974 0 0.60916 0.18009 0.42112 -2.7297
SER_159 -5.99606 0.30304 6.85415 -0.02722 0 0.06342 2.85472 -3.11196 -0.01896 -0.11962 -1.67228 -0.55796 0 0 0 0 0 0.33724 3e-05 0.80749 0 0.32465 0.60381 -0.77834 -0.02778 0.51079 0.34916
TYR_160 -9.558 1.22981 5.25986 -0.98898 0.09074 0.35506 3.73356 -3.53343 -0 -0 -2.51326 -0.30389 0 0 -0.67667 0 0 -0.01424 0.28328 0 1.77745 -0.42506 0.0105 1.2797 0.08007 0.41973 -3.49378
LEU_161 -8.67759 0.7406 4.93532 -0.47351 0.2379 0.11112 3.2009 -3.21552 -0 -0 -2.42267 0.22485 0 0 0 0 0 0.22544 0.10515 0.28557 0 -0.28075 0 0.18072 -0.14686 0.68563 -4.2837
GLU_162 -6.73088 0.56472 8.74447 -0.18952 0.0201 0.23942 3.53928 -3.81258 -0.0557 -0.3217 -4.59408 -0.50294 0 0 -0.95052 0 0 -0.02333 0.03143 0 3.12412 -0.07955 0 -2.7348 -0.2995 0.94016 -3.0914
ASP_163 -3.94807 0.20121 5.56238 -0.10812 0.01443 0.33441 2.66608 -2.50951 -0 -0 -3.51068 -0.33239 0 0 -0.72281 -0.80142 0 -0.06379 0.12957 0 1.70797 0.05831 0 -2.3716 -0.32784 0.81023 -3.21165
VAL_164 -5.77188 0.83317 2.36423 -0.31933 0.20532 0.06906 1.52272 -2.03234 -0 -0 -0.99057 -0.12865 0 0 0 0 0 0.00523 0.0018 0.09022 0 0.69379 0 1.9342 -0.091 0.60057 -1.01347
ARG_165 -3.98611 0.22074 4.26971 -0.69672 0.26786 0.49571 1.99134 -2.04944 -0.02072 -0.09618 -2.69917 -0.0218 0 0 -0.72281 0 0 -0.07599 0.04784 2.62468 0 -0.16059 0 -1.2888 0.01276 0.57086 -1.31683
LEU_166 -5.2631 0.42399 2.64218 -0.44216 0.20789 0.0829 1.17494 -1.82323 -0.01383 -0.07546 -0.8954 0.05543 0 0 0 0 0 -0.03684 0.08653 0.93061 0 -0.23168 0 0.18072 -0.14466 0.48638 -2.65478
VAL_167 -5.00621 0.29491 1.98958 -0.26367 0.11393 0.0537 0.72769 -1.78093 -0.01139 -0.04101 -0.67642 -0.27211 0 0 0 0 0 0.05727 0.00909 0.21655 0 -0.69583 0 1.9342 -0.2411 0.45648 -3.13527
HIS_168 -10.0228 2.23186 8.2002 -0.73603 0.1073 0.81259 3.34789 -4.13438 -0 -0 -2.26814 -1.28104 0 0 -2.07007 0 0 0.1057 0.20502 0 3.66517 -0.13244 0 -0.45461 -0.10397 1.12654 -1.40125
ARG_169 -11.2663 1.06442 8.24993 -0.95672 0.22158 0.78629 3.51843 -4.06307 -0.00646 -0.01921 -3.46969 -0.12566 0 0 -0.92456 0 0 -0.01381 0.33811 3.33494 0 0.08639 0 -1.2888 0.36952 1.83304 -2.33167
ASP_170 -6.14942 0.89084 6.41036 -0.29909 0.07241 1.00986 2.82109 -2.98218 -0.00287 -0.03865 -4.78842 0.30381 0 0 -1.59773 -1.09705 0 -0.0653 0.00155 0 1.97736 -0.72592 0 -2.3716 1.20863 1.6622 -3.76013
LEU_171 -8.6907 1.35603 2.58385 -0.55522 0.16589 0.12596 1.14157 -2.19196 -0.013 -0.10382 -0.17647 0.32695 0 0 0 0 0 -0.04998 0.08222 0.48722 0 -0.18097 0 0.18072 0.76139 1.09714 -3.65317
ALA_172 -6.0269 0.6966 3.91333 -0.02184 0 0 2.63518 -2.68157 -0.00287 -0.03865 -0.89634 -0.4747 0 0 0 0 0 0.02271 0 0 0 -0.54061 0 1.8394 -0.21241 0.68807 -1.1006
ALA_173 -6.05918 0.5035 3.54957 -0.02239 0 0 2.54465 -2.48508 -0 -0 -2.87087 -0.39264 0 0 -0.73904 0 0 -0.02466 0 0 0 -0.37142 0 1.8394 -0.38431 0.411 -4.50148
ARG_174 -7.1572 0.73907 5.37277 -0.61542 0.13458 0.37811 1.45854 -2.69459 -0.00188 -0.00919 -0.89598 0.58291 0 0 0 -0.89421 0 -0.07788 0.08011 2.16274 0 -0.11565 0 -1.2888 -0.59996 0.44496 -2.99698
ASN_175 -7.08179 0.72044 6.08654 -0.18412 0.04744 0.30426 3.45314 -3.1798 -0 -0 -3.84822 -0.43867 0 0 -0.51704 -0.20284 0 0.07031 0.06525 0 2.04704 -0.43609 0 -0.93687 -0.53626 0.51823 -4.04905
VAL_176 -8.58359 0.79344 2.91382 -0.26377 0.13836 0.05227 2.69172 -2.73639 -0.0241 -0.15475 -2.48795 -0.11319 0 0 0 0 0 0.08923 0.0042 0.26904 0 -0.66187 0 1.9342 -0.4757 0.61841 -5.99663
LEU_177 -8.72314 0.9598 4.7395 -0.47743 0.26726 0.09299 3.36009 -2.9699 -0.00224 -0.00615 -2.70783 0.20615 0 0 0 0 0 0.09438 0.10866 0.49229 0 -0.37875 0 0.18072 -0.34409 0.66383 -4.44385
VAL_178 -8.71993 1.00703 4.02333 -0.29407 0.27724 0.06971 1.94589 -2.98708 -0 -0 -2.69188 -0.38256 0 0 0 0 0 -0.02015 0.00687 0.16799 0 -0.499 0 1.9342 -0.25944 0.52521 -5.89665
LYS_179 -6.93435 0.72288 6.57712 -0.43442 0.04944 0.2751 2.61083 -2.37046 -0.03824 -0.15675 -3.67519 0.01295 0 0 0 -0.77219 0 -0.03197 0.07578 2.83509 0 -0.09895 0 -1.5107 -0.0826 0.7485 -2.19811
SER_180 -4.29229 0.6942 4.62368 -0.02811 0 0.0662 1.81115 -2.24664 -0.00764 -0.02333 -0.61251 -0.45144 0 0 0 0 0 0.00512 0.09093 0.03746 0 -0.55334 0.60914 -0.77834 0.16156 1.47627 0.58207
PRO_181 -3.16832 0.43839 2.12134 -0.06776 0 0.04245 1.07844 -1.06385 -0 -0 -0.746 0.59273 0 0 -0.64822 0 0 -0.17015 0.0185 0.17653 0 -0.70819 0 -2.4119 0.35394 1.37034 -2.79174
ASN_182 -3.6331 0.28273 3.9755 -0.21815 0.04154 0.37794 1.64265 -1.86462 -0.03499 -0.27779 -1.64178 -0.69192 0 0 -0.68743 -0.85177 0 0.3237 0.0113 0 3.79431 -0.71681 0 -0.93687 0.4085 0.49451 -0.20257
HIS_183 -7.60253 0.71189 6.77513 -0.5177 0.15619 0.38199 3.24838 -3.24736 -0.03569 -0.15507 -4.04126 -0.57961 0 0 -0.66092 0 0 -0.07724 0.04635 0 2.98028 -0.43813 0 -0.45461 0.84778 0.52043 -2.1417
VAL_184 -7.83951 0.97545 1.57746 -0.32917 0.28469 0.07365 2.04046 -2.10209 -0 -0 -1.56613 -0.72231 0 0 -0.72427 0 0 -0.03364 0.1134 1.75253 0 -0.79778 0 1.9342 0.45977 0.73343 -4.16985
LYS_185 -9.17893 0.78512 9.07151 -0.41416 0.16033 0.15424 3.32846 -3.88003 -0.00734 -0.0278 -6.14481 -0.0634 0 0 0 0 0 0.00699 0.51891 2.92562 0 0.007 0 -1.5107 -0.26027 0.81098 -3.71828
ILE_186 -8.4604 1.76279 1.84359 -0.5421 0.43462 0.1283 2.97766 -2.28496 -0 -0 -2.75186 0.38839 0 0 0 0 0 0.07695 0.34316 2.71661 0 -0.13003 0 0.73287 0.03553 1.04978 -1.6791
THR_187 -5.56069 0.64806 2.58929 -0.207 0.19306 0.07368 1.51 -1.88274 -0.00102 -0.0353 -1.65138 -0.83104 0 0 0 0 0 -0.00022 0.03946 1.58005 0 -0.33078 2.27368 -1.0874 0.40416 1.12195 -1.15417
ASP_188 -4.17695 0.60993 5.35368 -0.23107 0.1043 0.74602 2.43878 -2.2348 -0 -0 -4.52749 -1.38574 0 0 0 0 0 -0.04867 0.00021 0 1.97856 -0.78428 0 -2.3716 0.10164 0.69044 -3.73705
PHE_189 -8.9913 2.00089 2.3387 -0.70897 0.07294 0.37155 1.65031 -2.52138 -0.00467 -0.04948 -0.96859 0.00779 0 0 0 0 0 0.06447 0.00155 0 2.25526 0.01099 0 1.0402 -0.02829 0.61384 -2.84419
GLY_190 -1.50205 0.06007 1.7643 -0.00018 0 0 0.81627 -0.9097 -0 -0 0.13769 -0.36201 0 0 0 0 0 6.48485 0 0 0 0.07871 0 0.83697 1.07094 12.3825 20.8583
LEU_191 -7.38438 0.91792 4.35514 -0.81304 0.67833 0.30599 2.02867 -2.67418 -0 -0 -1.47576 -0.2167 0 0 0 0 0 0.11777 0.47244 2.2702 0 0.40189 0 0.18072 1.07362 12.5943 12.8329
ALA_192 -4.31663 0.45535 3.16337 -0.02335 0 0 2.39783 -2.00979 -0 -0 -1.54596 -0.36406 0 0 0 0 0 -0.05598 0 0 0 -0.42041 0 1.8394 -0.11804 0.81108 -0.1872
ARG_193 -3.26551 0.22665 3.4874 -0.99796 0.21697 0.7536 1.5734 -1.73325 -0.03455 -0.25409 -2.63035 -0.21294 0 0 0 -1.07955 0 0.24457 0.20175 3.71147 0 -0.08317 0 -1.2888 -0.47885 0.57116 -1.07204
LEU_194 -5.99448 0.21312 3.66035 -0.51205 0.212 0.15435 1.59712 -2.33285 -0.00646 -0.01921 -0.67304 0.05354 0 0 0 0 0 0.06023 0.11667 0.59528 0 -0.04096 0 0.18072 -0.04303 0.69078 -2.08792
LEU_195 -5.54375 0.53285 3.54865 -0.5248 0.31889 0.13801 1.58749 -2.0973 -0 -0 -2.17223 -0.0656 0 0 0 0 0 -0.03698 0.14983 2.89632 0 -0.16187 0 0.18072 -0.10946 0.41769 -0.94153
ASP_196 -3.35102 0.35907 3.90494 -0.12432 0.01483 0.37297 1.65717 -1.71796 -0.00508 -0.05217 -1.33123 -0.57538 0 0 0 0 0 0.0079 0.02334 0 4.01334 -0.71824 0 -2.3716 -0.33415 0.42472 0.19713
ILE_197 -7.42749 1.40963 2.67662 -0.65497 0.62086 0.25611 1.87391 -1.99593 -0 -0 -1.42692 -0.37831 0 0 -0.94384 0 0 -0.04947 0.17851 0.20782 0 0.40984 0 0.73287 0.74584 0.66029 -3.10464
ASP_198 -3.12665 0.45816 4.00456 -0.26594 0.06541 0.8802 0.83174 -1.61735 -0.00625 -0.062 0.27302 -0.34272 0 0 0 0 0 0.26826 0.08109 0 2.09666 -0.55372 0 -2.3716 1.41009 1.00951 3.03245
GLU_199 -5.58169 1.02122 5.93175 -0.19192 0.01064 0.25321 2.70599 -2.73541 -0.02458 -0.16495 -3.19011 -0.52464 0 0 0 -1.39967 0 0.04998 0.46085 0 3.76886 0.14404 0 -2.7348 1.16404 1.12335 0.08615
THR_200 -3.35005 0.23648 3.79783 -0.2038 0.18406 0.07676 1.67049 -1.85255 -0.02344 -0.15083 -2.03236 -0.53262 0 0 0 0 0 0.00334 0.00051 0.07201 0 0.05529 2.2976 -1.0874 0.71858 0.66905 0.54893
GLU_201 -5.65311 0.66853 6.94812 -0.4736 0.27073 1.48233 2.2955 -3.14415 -0.02663 -0.20793 -2.02335 -2.64032 0 0 0 0 0 0.01936 0.0481 0 3.84478 -0.11536 0 -2.7348 0.0851 0.83943 -0.51728
TYR_202 -10.4589 1.46546 7.03073 -0.82621 0.11743 0.26358 3.32938 -4.18886 -0.02038 -0.14593 -2.66188 -0.50836 0 0 0 -0.58001 0 0.0095 0.19241 0 2.65775 0.31879 0.07759 1.2797 -0.2107 1.50763 -1.35125
HIS_203 -5.84242 0.56901 5.65393 -0.35465 0.00427 0.39568 1.8888 -2.98888 -0 -0 -1.75679 -0.41774 0 0 0 0 0 -0.02153 0.0148 0 2.74114 -0.13574 0 -0.45461 -0.13814 1.01697 0.17409
ALA_204 -3.35608 0.1776 3.02988 -0.02261 0 0 1.9964 -1.91173 -0.01277 -0.11695 -1.06508 -0.34765 0 0 0 0 0 -0.0653 0 0 0 -0.35234 0 1.8394 -0.31833 0.42806 -0.0975
ASP_205 -6.5945 1.24845 6.05523 -0.12493 0.05484 0.38691 2.32853 -3.26135 -0 -0 -2.71291 -0.38025 0 0 0 0 0 -0.00832 0.03302 0 2.40448 -0.373 0 -2.3716 -0.72798 0.85426 -3.18913
GLY_206 -2.68588 0.10745 3.23623 -4e-05 0 0 2.05414 -1.64876 -0 -0 -2.7171 -0.38361 0 0 0 0 0 -0.17315 0 0 0 -1.25331 0 0.83697 -0.82173 0.84279 -2.606
GLY_207 -2.32095 0.15984 2.20568 -0.00044 0 0 0.73283 -1.1772 -0 -0 -1.18774 -0.18901 0 0 0 0 0 -0.04857 0 0 0 -0.95382 0 0.83697 -0.20409 0.318 -1.8285
LYS_208 -2.56105 0.3916 1.39039 -0.42406 0.05486 0.2437 0.26836 -0.77781 -0 -0 0.08515 -0.31154 0 0 0 0 0 0.02826 0.03421 1.64928 0 0.30217 0 -1.5107 0.62137 0.35888 -0.15692
VAL_209 -4.42986 0.83645 0.49915 -0.39303 0.47854 0.1075 0.60057 -0.89458 -0 -0 -0.96961 -0.38075 0 0 0 0 0 -0.04618 0.13447 1.43647 0 -0.6594 0 1.9342 0.2379 1.0151 -0.49305
PRO_210 -6.28418 1.0278 3.78375 -0.17643 0.05243 0.12276 1.6639 -1.67975 -0 -0 -1.56051 0.0703 0 0 0 0 0 0.06116 0.00059 0.17186 0 -0.80877 0 -2.4119 0.12388 1.0381 -4.80501
ILE_211 -7.13698 0.73654 1.68023 -0.66108 0.51801 0.14833 2.09999 -1.91345 -0 -0 -1.56437 0.4163 0 0 0 0 0 0.00069 0.03665 0.79089 0 0.00297 0 0.73287 0.58978 0.55474 -2.96791
LYS_212 -7.01157 0.80415 3.9291 -0.34214 0.04854 0.18024 1.41581 -1.98142 -0 -0 -0.93893 -0.03522 0 0 0 0 0 -0.117 0.09249 1.82957 0 -0.02666 0 -1.5107 0.04261 0.52668 -3.09446
TRP_213 -10.4255 1.14445 5.55294 -0.98599 0.16368 0.75702 2.60464 -3.33317 -0.00308 -0.04928 -3.69301 -0.0901 0 0 -0.38228 -0.57865 0 0.05955 0.02971 0 2.40493 -0.00734 0 1.6906 -0.31158 0.4428 -5.00967
MET_214 -8.84696 0.84095 4.97984 -0.6032 0.15851 0.16608 1.75912 -2.68856 -0 -0 -0.90481 -0.2107 0 0 0 0 0 0.03286 0.22797 2.63554 0 -0.01402 0 0.60916 -0.07798 0.58941 -1.3468
ALA_215 -6.56282 0.74351 3.81336 -0.02454 0 0 2.13463 -2.74553 -0.01362 -0.06802 -2.04403 -0.19132 0 0 0 0 0 0.03848 0 0 0 -0.16195 0 1.8394 -0.45203 0.57279 -3.1217
LEU_216 -8.81599 1.15285 2.80499 -0.72185 0.37264 0.33142 2.58386 -2.52815 -0 -0 -1.23012 0.04663 0 0 0 0 0 -0.05191 0.01156 1.09249 0 -0.23271 0 0.18072 -0.53869 0.56584 -4.97644
GLU_217 -6.79992 0.39165 8.78788 -0.55898 0.16855 1.47162 3.52363 -3.81618 -0.00132 -0.0186 -4.9121 -2.8489 0 0 0 -1.72405 0 -0.00524 0.03992 0 3.46132 -0.18627 0 -2.7348 -0.41178 0.59202 -5.58155
SER_218 -6.64974 0.67331 6.34842 -0.02918 0 0.02122 2.98535 -3.05846 -0.01362 -0.06802 -2.3492 -0.52645 0 0 -0.40969 0 0 0.20835 0.02767 0.61113 0 0.08652 2.13829 -0.77834 -0.35375 0.59281 -0.54339
ILE_219 -8.27203 0.95534 2.61684 -0.51339 0.45538 0.10035 1.76127 -2.30311 -0 -0 -0.50643 0.12399 0 0 0 0 0 0.03755 0.0314 0.64502 0 -0.49636 0 0.73287 -0.03645 0.74272 -3.92503
LEU_220 -5.52489 0.48112 3.39956 -0.51582 0.18816 0.13715 1.67187 -1.89159 -0 -0 -1.41053 0.21527 0 0 -0.39129 0 0 -0.03116 0.02342 0.28466 0 -0.28773 0 0.18072 0.02405 0.88466 -2.56237
ARG_221 -4.55361 0.31305 4.56693 -0.99312 0.35095 0.78135 1.29501 -1.90974 -0.04596 -0.29066 -0.8617 -0.12228 0 0 -0.39129 0 0 -0.04924 0.05989 2.9167 0 -0.21723 0 -1.2888 0.00116 0.80751 0.36891
ARG_222 -6.99244 0.63267 6.72164 -0.66458 0.22077 0.43193 2.1137 -3.02047 -0.00184 -0.00514 -2.29311 0.02024 0 0 -0.94384 0 0 -0.08964 0.05363 2.60277 0 -0.17075 0 -1.2888 -0.12734 0.66431 -2.1363
ARG_223 -5.50683 0.41694 5.07567 -0.45222 0.06407 0.24279 1.64145 -2.25032 -0.04596 -0.29066 -1.45336 0.23049 0 0 -0.40969 0 0 -0.05095 0.0102 2.53613 0 0.02692 0 -1.2888 -0.16529 0.48717 -1.18225
PHE_224 -8.04653 0.84564 1.38614 -0.65457 0.05945 0.37376 1.35507 -1.60435 -0.00717 -0.04515 -0.75657 0.12837 0 0 0 0 0 -0.05698 0.00012 0 2.27577 -0.15319 0 1.0402 0.06307 0.29358 -3.50331
THR_225 -4.94065 0.37911 3.9565 -0.17379 0.07402 0.06224 2.73991 -2.32246 -0.00533 -0.04001 -1.63096 -1.07163 0 0 -1.09483 0 0 -0.00695 0.01902 0.19543 0 -0.26212 2.32334 -1.0874 0.5827 0.47436 -1.82946
HIS_D_226 -6.25539 0.41592 5.19837 -0.39844 0.00871 0.49888 2.02173 -2.76358 -0.01032 -0.11951 -2.09175 -0.36904 0 0 -0.16501 0 0 0.05961 0.10155 0 2.09712 -0.036 0 -0.45461 0.39671 0.34324 -1.52181
GLN_227 -6.7742 0.69446 6.72046 -0.25899 0.05156 0.21066 2.72993 -3.18411 -0.00054 -0.01525 -2.76028 -0.51222 0 0 0 -0.93183 0 0.00069 0.11449 0 2.71581 -0.22939 0 -0.18838 -0.26782 0.19653 -1.68843
SER_228 -5.62237 0.3456 6.58001 -0.03017 0.00014 0.0391 3.36788 -3.11383 -0.00719 -0.0501 -1.32501 -0.79192 0 0 -0.92982 0 0 0.40171 0.00211 0.44055 0 0.16042 1.74065 -0.77834 -0.2826 0.41762 0.56443
ASP_229 -8.03655 0.7918 10.7266 -0.09819 0.00596 0.29834 4.38459 -4.83479 -0.03134 -0.24507 -6.51307 -0.28307 0 0 -1.91395 0 0 0.2854 0.1475 0 1.8797 0.00642 0 -2.3716 -0.27755 0.84306 -5.23584
VAL_230 -8.83584 1.23513 4.10299 -0.31579 0.22093 0.07235 3.29508 -3.0916 -0 -0 -2.34565 -0.18294 0 0 0 0 0 0.10154 0.01036 0.09936 0 -0.23815 0 1.9342 -0.25687 0.78808 -3.40681
TRP_231 -13.9532 1.82954 7.3842 -1.01285 0.2292 0.58941 3.54722 -5.11036 -0.00135 -0.00536 -2.76433 -0.40729 0 0 0 0 0 -0.01431 0.00569 0 2.40472 -0.38822 0 1.6906 0.06311 0.56583 -5.34774
SER_232 -6.93314 0.48097 7.4743 -0.0292 4e-05 0.02228 3.90375 -3.57533 -0.00992 -0.05454 -3.82073 -0.68485 0 0 -0.38228 0 0 0.28876 0.04902 0.55751 0 0.27253 2.1673 -0.77834 0.0825 0.50595 -0.46342
TYR_233 -11.6684 1.77291 5.0537 -0.88975 0.04487 0.29742 3.88819 -3.73187 -0.03118 -0.18998 -2.83516 -0.3086 0 0 0 0 0 0.06474 0.00138 0 1.76769 -0.41083 0.0144 1.2797 -0.02827 0.37437 -5.53472
GLY_234 -5.7987 0.27969 5.18185 -4e-05 0 0 2.55402 -2.75201 -0 -0 -2.14759 -0.42232 0 0 0 0 0 -0.12249 0 0 0 0.35562 0 0.83697 0.61712 0.28434 -1.13354
VAL_235 -8.64478 0.70263 5.42773 -0.30877 0.22347 0.07168 3.46919 -3.42382 -0 -0 -2.16291 -0.22539 0 0 0 0 0 -0.05792 0.06636 0.12188 0 -0.26601 0 1.9342 0.4947 0.33209 -2.24568
THR_236 -8.2442 0.67747 6.89372 -0.19828 0.08044 0.07108 3.8883 -3.7794 -0.01432 -0.13542 -3.12761 -0.02397 0 0 0 0 0 0.00846 0.00916 0.07069 0 0.03116 2.39772 -1.0874 -0.02307 0.36211 -2.14336
VAL_237 -8.93999 0.98891 3.80671 -0.30945 0.21049 0.07134 2.94262 -2.7665 -0 -0 -3.29006 -0.16779 0 0 0 0 0 -0.03166 0.00887 0.0803 0 -0.23883 0 1.9342 -0.002 0.33823 -5.36461
TRP_238 -14.3834 1.7533 6.32223 -1.26244 0.0834 0.39649 4.25271 -4.29279 -0.00986 -0.07173 -4.74204 -0.37806 0 0 -0.5497 0 0 0.05672 0.04668 0 1.73905 -0.24949 0 1.6906 -0.09941 0.63165 -9.06604
GLU_239 -8.76697 0.32404 9.61796 -0.2222 0.03984 0.3274 5.09792 -4.53003 -0.02993 -0.2712 -7.0622 -0.54746 0 0 -0.73904 -0.57865 0 -0.04662 0.10196 0 3.47943 -0.32986 0 -2.7348 -0.37894 0.61763 -6.6317
LEU_240 -8.90875 1.24287 3.01123 -0.48748 0.27178 0.10316 2.52874 -2.72987 -0 -0 -1.74137 0.24306 0 0 0 0 0 -0.02501 0.20717 0.5204 0 -0.18614 0 0.18072 -0.29756 0.52625 -5.54081
MET_241 -10.2927 0.95908 3.05818 -0.39293 0.06984 0.25185 2.11412 -2.27585 -0 -0 -1.5419 -0.13937 0 0 0 0 0 0.02229 0.03353 2.26124 0 -0.19303 0 0.60916 -0.11992 0.53408 -5.04237
THR_242 -6.74678 0.75195 4.40899 -0.14086 0.04962 0.08048 2.62995 -2.66466 -0 -0 -2.88711 -0.12733 0 0 -0.37001 0 0 -0.03943 0.01338 0.01167 0 -0.20634 4.15155 -1.0874 -0.40462 0.47011 -2.10685
PHE_243 -8.16447 1.09052 3.02459 -0.60988 0.08685 0.34688 2.6551 -2.42582 -0 -0 -2.15416 -0.21366 0 0 -1.07849 0 0 -0.08005 0.00619 0 1.91351 0.31829 0 1.0402 -0.06209 0.64921 -3.65728
GLY_244 -3.60904 0.23626 3.4296 -5e-05 0 0 2.00841 -1.84466 -0 -0 -2.78601 -0.35542 0 0 -1.2261 0 0 -0.17044 0 0 0 -1.48408 0 0.83697 0.04734 0.67471 -4.24252
ALA_245 -3.57635 0.40215 2.27249 -0.02362 0 0 1.23315 -1.50969 -0.01561 -0.13579 -0.85048 -0.18034 0 0 -0.37001 0 0 -0.02978 0 0 0 -0.16365 0 1.8394 -0.56118 0.3786 -1.2907
LYS_246 -3.58365 0.49138 3.86156 -0.50325 0.28285 0.3087 0.35163 -1.63631 -0 -0 -2.08886 0.10925 0 0 0 0 0 -0.01256 0.24249 3.13382 0 0.03662 0 -1.5107 -0.5277 0.87264 -0.17209
PRO_247 -6.44085 0.90171 2.35164 -0.19984 0.00343 0.145 0.72649 -1.15235 -0 -0 -0.53376 -0.02674 0 0 0 0 0 -0.02088 0.00861 0.59397 0 -0.8312 0 -2.4119 -0.355 1.01502 -6.22665
TYR_248 -8.23786 0.69154 2.56329 -0.69639 0.05371 0.41881 2.25718 -2.00236 -0.02184 -0.17856 -1.36558 -0.41603 0 0 0 0 0 0.00088 0.03852 0 1.9095 0.16953 0.02047 1.2797 -0.08808 0.38597 -3.21759
ASP_249 -3.09764 0.37949 4.72694 -0.17624 0.08786 0.55568 0.69235 -1.89909 -0.00768 -0.09907 -1.48926 -1.67277 0 0 0 0 0 -0.07462 0.07409 0 2.85415 -0.45141 0 -2.3716 0.07715 0.32325 -1.56841
GLY_250 -1.5481 0.12681 1.8209 -5e-05 0 0 0.72801 -0.88021 -0 -0 -0.16606 -0.4008 0 0 0 0 0 -0.17109 0 0 0 -1.47678 0 0.83697 -0.62619 0.24997 -1.50662
ILE_251 -6.08171 0.991 2.95021 -0.63271 0.41765 0.13191 1.70539 -1.84744 -0 -0 -1.30413 0.33034 0 0 0 0 0 0.19172 0.03646 0.95728 0 -0.68535 0 0.73287 -0.78052 0.99523 -1.89179
PRO_252 -4.24177 0.833 3.39871 -0.13927 0.00295 0.10286 1.71418 -1.47377 -0 -0 -1.59466 0.16526 0 0 0 0 0 -0.08396 0.10409 0.1436 0 -1.07538 0 -2.4119 -0.63223 1.31234 -3.87595
ALA_253 -3.54265 0.51846 2.4033 -0.02205 0 0 1.69552 -1.40721 -0 -0 -0.97236 -0.37378 0 0 0 0 0 -0.06494 0 0 0 -0.36451 0 1.8394 -0.54626 0.4677 -0.36937
ARG_254 -2.91617 0.38286 3.49559 -0.63452 0.17269 0.35745 0.94044 -1.48746 -0 -0 -1.03503 0.3782 0 0 0 -0.81966 0 -0.11043 0.03067 2.7692 0 -0.12475 0 -1.2888 -0.41548 0.28969 -0.0155
GLU_255 -5.24568 0.4354 4.41869 -0.42475 0.05846 0.86714 2.14425 -1.95572 -0.00187 -0.02335 -2.12452 -0.32402 0 0 0 0 0 -0.04486 0.00345 0 2.89098 -0.08346 0 -2.7348 -0.46044 0.33247 -2.27262
ILE_256 -9.53394 1.4639 3.52728 -0.51913 0.36423 0.10841 2.76998 -2.78981 -0.00602 -0.04064 -2.04639 -0.12983 0 0 0 0 0 -0.05105 0.00416 0.65978 0 -0.48461 0 0.73287 5.57791 1.36639 0.97349
PRO_257 -6.14489 1.40593 3.04777 -0.06778 0 0.04265 1.69901 -1.64897 -0 -0 -1.17344 0.6672 0 0 0 0 0 -0.12071 0.07112 0.15268 0 -0.16922 0 -2.4119 5.90222 1.67297 2.92464
ASP_258 -4.53179 0.65706 7.0756 -0.21767 0.0012 0.70751 2.90482 -3.00192 -0.0273 -0.1045 -4.67549 -0.12602 0 0 0 -0.44199 0 -0.01412 0.02796 0 2.96566 0.18146 0 -2.3716 0.35278 0.55332 -0.08503
LEU_259 -6.79021 0.56144 5.22124 -0.46559 0.13267 0.09965 2.61272 -2.70227 -0 -0 -1.98196 0.2247 0 0 0 0 0 -0.04518 0.01081 0.35592 0 -0.25896 0 0.18072 0.08214 0.41885 -2.3433
LEU_260 -8.78064 1.07118 3.51099 -0.51769 0.29726 0.12174 2.2322 -2.84473 -0.00794 -0.07334 -2.33487 0.26638 0 0 0 0 0 0.00591 0.12335 0.42226 0 -0.25703 0 0.18072 -0.24762 0.70119 -6.13069
GLU_261 -3.7761 0.29196 3.64459 -0.33592 0.05108 0.39862 1.55909 -1.8809 -0.00602 -0.04064 -0.78133 -0.6485 0 0 0 0 0 -0.03942 0.08185 0 3.62257 -0.32986 0 -2.7348 -0.43284 0.5379 -0.81867
LYS_262 -3.49428 0.42683 5.57384 -0.37769 0.05677 0.23904 2.39202 -2.28237 -0.02544 -0.08115 -4.79916 0.19752 0 0 0 -0.44199 0 -0.05228 0.08669 2.18459 0 -0.00472 0 -1.5107 -0.51693 0.32698 -2.10246
GLY_263 -1.83654 0.10833 2.65198 -5e-05 0 0 1.07387 -1.24748 -0 -0 -1.53079 -0.34524 0 0 0 0 0 -0.18645 0 0 0 -1.51642 0 0.83697 -0.30906 0.46729 -1.83358
GLU_264 -3.59301 0.28708 3.40211 -0.35954 0.06287 0.61762 0.9663 -1.50176 -0.00794 -0.07334 -1.02317 -0.48914 0 0 0 0 0 0.00724 0.04072 0 3.12393 0.03258 0 -2.7348 -0.26171 0.35804 -1.1459
ARG_265 -4.60106 0.25602 2.50277 -0.73755 0.16122 0.49833 1.07741 -1.22091 -0.01343 -0.12263 -0.46028 -0.0088 0 0 0 -0.6043 0 -0.00281 0.23989 2.44134 0 -0.0674 0 -1.2888 -0.11358 0.22182 -1.84276
LEU_266 -8.13159 1.02377 0.81261 -0.46077 0.25147 0.07878 1.45339 -1.57919 -0.0276 -0.20212 -1.45341 0.42962 0 0 -0.70713 0 0 0.02929 0.04886 0.48276 0 -0.06436 0 0.18072 -0.24379 0.87449 -7.20421
PRO_267 -3.70189 0.44831 2.13997 -0.1837 0.00133 0.12675 1.3524 -0.99685 -0 -0 -1.35581 0.11667 0 0 -0.5497 0 0 -0.0137 0.00074 0.4549 0 -0.97372 0 -2.4119 -0.46536 0.9496 -5.06197
GLN_268 -4.95243 0.94572 3.13188 -0.30598 0.05745 0.17295 0.94704 -1.54323 -0.00402 -0.06461 -1.44569 -0.04872 0 0 -0.76428 0 0 -0.04735 0.09686 0 2.80542 0.10809 0 -0.18838 -0.39293 1.00105 -0.49114
PRO_269 -6.74766 1.23616 3.26365 -0.12555 0.00264 0.09293 1.21312 -1.30159 -1e-05 -4e-05 0.13664 0.2266 0 0 0 0 0 -0.03787 0.03564 0.1755 0 -1.07409 0 -2.4119 -0.39592 1.48943 -4.22229
PRO_270 -2.58049 0.41384 1.06837 -0.09229 0.0012 0.0578 0.37238 -0.46246 -0.00233 -0.03768 0.58851 0.67568 0 0 0 0 0 -0.17067 0.00301 0.60361 0 -0.57248 0 -2.4119 -0.29587 0.82087 -2.02088
ILE_271 -7.75269 1.33952 2.51617 -0.65176 0.4633 0.24 2.33933 -1.95303 -0 -0 -1.99287 -0.27457 0 0 0 0 0 0.0113 0.06698 0.28372 0 0.29864 0 0.73287 0.42459 0.66082 -3.24768
CYS_272 -6.48576 0.78297 2.82266 -0.04565 0 0.01629 1.45893 -1.36422 -1e-05 -4e-05 -2.2394 -0.60756 0 0 -0.76428 0 0 0.03556 0.04158 0.79728 0 -0.01524 0 3.6196 0.50008 0.86516 -0.58204
THR_273 -4.98786 0.47675 3.7985 -0.19583 0.10652 0.06894 3.18841 -2.26146 -0.00402 -0.06461 -3.80615 -0.85161 0 0 0 0 0 0.05511 0.06752 0.90882 0 -0.63205 2.2959 -1.0874 0.15213 0.57902 -2.19335
ILE_274 -4.79827 0.56823 3.15293 -0.728 0.43987 0.26554 1.68942 -1.92063 -0 -0 -2.01996 0.38089 0 0 0 0 0 -0.05336 0.01144 0.86978 0 0.12728 0 0.73287 0.02167 0.559 -0.70129
ASP_275 -4.1669 0.5338 3.11458 -0.12081 0.02245 0.3787 1.18983 -1.67257 -0 -0 -0.19815 -0.33743 0 0 0 0 0 -0.01006 0.00158 0 1.87014 -0.04471 0 -2.3716 -0.26638 0.4749 -1.60262
VAL_276 -8.11326 0.71484 2.51093 -0.27768 0.12822 0.05953 2.66768 -2.40814 -0 -0 -1.54781 -0.2541 0 0 0 0 0 -0.02344 0.00542 0.19016 0 -0.52022 0 1.9342 -0.04839 0.40314 -4.57893
TYR_277 -10.9881 1.53068 5.28437 -0.89418 0.0581 0.34298 4.01725 -3.49367 -0 -0 -3.10786 -0.2776 0 0 -0.70713 -0.6043 0 -0.00923 0.02093 0 2.32106 -0.25496 0.00182 1.2797 0.02521 0.53749 -4.91746
MET_278 -6.30108 0.62237 5.23934 -0.78268 0.24837 0.49509 2.43857 -2.56289 -0 -0 -2.63682 -0.22359 0 0 0 0 0 -0.11024 0.18663 2.02237 0 -0.0861 0 0.60916 -0.16895 0.64962 -0.36084
ILE_279 -8.63236 1.00785 5.05622 -0.51262 0.44216 0.09933 3.25535 -2.98542 -0 -0 -2.26967 -0.02981 0 0 0 0 0 -0.03964 0.05557 0.57363 0 -0.48956 0 0.73287 -0.0951 0.68781 -3.14339
MET_280 -11.5513 1.50207 5.3883 -0.35253 0.07261 0.10753 2.78043 -3.2461 -0 -0 -0.44844 -0.04795 0 0 0 0 0 0.05521 0.06477 1.75598 0 -0.05812 0 0.60916 -0.0653 0.67136 -2.76229
VAL_281 -8.67757 1.23846 4.68439 -0.30439 0.16354 0.06669 2.78625 -3.1759 -0 -0 -1.67468 -0.06945 0 0 0 0 0 -0.02299 0.00089 0.05146 0 -0.34241 0 1.9342 -0.10965 0.62368 -2.82747
LYS_282 -7.29485 0.64422 7.59984 -0.41539 0.09877 0.19562 3.35675 -3.14242 -0.00225 -0.03317 -3.8965 0.10157 0 0 0 -0.77934 0 -0.03563 0.02051 2.47247 0 -0.05957 0 -1.5107 -0.26245 0.60073 -2.34176
CYS_283 -8.93388 0.93556 4.99956 -0.05515 0.00464 0.01958 2.34188 -2.72825 -0 -0 -2.09975 -0.05791 0 0 0 0 0 -0.05446 0.05219 0.556 0 0.16294 0 3.6196 -0.4578 0.49933 -1.19593
TRP_284 -13.6822 1.68227 4.95352 -0.7208 0.16619 0.41269 2.97669 -3.86273 -0.00135 -0.00536 -1.73251 -0.26226 0 0 0 0 0 0.0467 0.02059 0 2.65975 0.00167 0 1.6906 -0.24791 0.45223 -5.45225
MET_285 -6.57904 0.54526 5.45544 -0.65784 0.2117 0.20702 2.4068 -2.74012 -0.00225 -0.03317 -1.97092 -0.06585 0 0 -1.15777 0 0 -0.01817 0.15717 3.4571 0 0.03139 0 0.60916 -0.31949 0.38998 -0.07358
ILE_286 -4.44491 0.26901 1.82639 -0.66601 0.47606 0.15274 0.64845 -1.46628 -0.00078 -0.00335 0.40309 0.17686 0 0 0 0 0 -0.00884 0.03044 0.63779 0 -0.32119 0 0.73287 -0.34392 0.39337 -1.5082
ASP_287 -4.30476 0.29457 5.66295 -0.22163 0.09325 0.70171 2.52505 -2.43891 -0 -0 -2.39397 -1.3789 0 0 -0.62158 0 0 0.03477 0.00189 0 2.0696 -0.79201 0 -2.3716 -0.20785 0.40851 -2.93891
SER_288 -5.48201 0.6443 6.28002 -0.03116 0 0.04256 1.91848 -2.75056 -0.02279 -0.15602 -1.39627 -0.88938 0 0 0 -0.45606 0 -0.10792 0.06238 0.16247 0 -0.24158 1.72216 -0.77834 -0.46684 0.75382 -1.19275
GLU_289 -3.16943 0.2814 4.53718 -0.46713 0.07362 0.92186 1.59843 -1.90307 -0 -0 -2.14641 -0.445 0 0 -0.62158 -0.47577 0 -0.04022 0.03556 0 3.08253 -0.09596 0 -2.7348 -0.53616 0.68131 -1.42367
CYS_290 -3.84995 0.32933 3.50481 -0.06035 0.00741 0.02116 1.2834 -1.43811 -0 -0 -1.50889 -0.51704 0 0 0 0 0 0.039 0.02333 0.45346 0 0.13037 0 3.6196 -0.3704 0.21348 1.88062
ARG_291 -11.1441 1.21979 10.7047 -0.57917 0.20608 0.33608 4.49649 -4.738 -0.02279 -0.15602 -4.2226 0.30402 0 0 -1.15777 -1.72405 0 -0.0334 2.911 2.71871 0 -0.08206 0 -1.2888 -0.34717 1.45501 -1.14398
PRO_292 -5.90892 1.00722 2.83922 -0.12868 0.0035 0.09331 1.05493 -1.19038 -0 -0 -0.65021 0.24744 0 0 0 0 0 -0.03128 0.00936 0.20512 0 -1.08951 0 -2.4119 -0.60944 1.55346 -5.00677
ARG_293 -5.17046 0.26541 6.43185 -0.61527 0.06533 0.40139 2.97391 -2.66736 -0.0108 -0.05413 -4.42923 0.60558 0 0 -0.54532 -1.04284 0 0.04255 0.03761 1.68149 0 -0.05648 0 -1.2888 -0.5288 0.69178 -3.21258
PHE_294 -11.2129 1.84384 4.10299 -0.69471 0.11211 0.30418 2.51258 -3.01391 -0 -0 -2.68387 -0.05819 0 0 -0.95052 0 0 -0.00552 0.16483 0 2.33123 0.04487 0 1.0402 -0.2264 1.01808 -5.37112
ARG_295 -3.87132 0.17517 5.12659 -0.42992 0.04477 0.21181 2.20552 -2.22681 -0.02741 -0.14691 -2.42134 0.33991 0 0 0 -0.80142 0 -0.04224 0.16913 2.06176 0 -0.11306 0 -1.2888 -0.33829 0.71761 -0.65527
GLU_296 -6.14648 0.31268 8.16881 -0.21567 0.05034 0.33442 3.41385 -3.34872 -0.0108 -0.05413 -4.40651 -0.63337 0 0 -0.54532 -1.04284 0 -0.00276 0.21797 0 3.05253 -0.21918 0 -2.7348 -0.44343 0.32172 -3.93169
LEU_297 -9.85493 1.20985 3.89719 -0.48834 0.29443 0.11918 2.65069 -2.96514 -0.00967 -0.0967 -2.13139 0.23502 0 0 0 0 0 0.06093 0.12558 0.28872 0 -0.30031 0 0.18072 -0.39846 0.49389 -6.68875
VAL_298 -7.48157 0.85865 4.736 -0.3158 0.26718 0.07269 3.08187 -3.06353 -0 -0 -2.75582 -0.0972 0 0 0 0 0 -0.05687 0.00562 0.03052 0 -0.31513 0 1.9342 -0.17786 0.72151 -2.55553
SER_299 -4.58672 0.23391 5.58796 -0.02356 0 0.02221 2.31431 -2.63658 -0 -0 -1.86058 -0.34827 0 0 0 0 0 -0.00671 0.00289 0.50349 0 0.29628 0.60032 -0.77834 -0.02971 0.51233 -0.19678
GLU_300 -7.06067 0.35492 8.05964 -0.20838 0.03169 0.29365 3.52089 -3.65308 -0.00967 -0.0967 -4.41369 -0.54536 0 0 0 -0.77934 0 0.00499 0.05575 0 3.10585 -0.15106 0 -2.7348 -0.22221 0.23894 -4.20865
PHE_301 -11.3778 1.10816 3.08706 -0.65287 0.04061 0.29043 3.12474 -3.06818 -0 -0 -2.69655 -0.03148 0 0 0 0 0 0.1311 0.18345 0 2.23244 0.02551 0 1.0402 -0.21184 0.46768 -6.30732
SER_302 -5.25401 0.3724 5.58462 -0.02738 0 0.06331 2.62865 -2.62285 -0 -0 -2.26372 -0.62106 0 0 0 0 0 0.00049 6e-05 0.61987 0 0.34931 0.6024 -0.77834 0.13808 0.40411 -0.80407
ARG_303 -5.15501 0.29669 6.14746 -0.74753 0.09313 0.47795 2.25583 -2.83658 -0 -0 -1.72376 0.37003 0 0 0 0 0 -0.03498 0.01535 1.44131 0 -0.0664 0 -1.2888 -0.01128 0.24768 -0.51894
MET_304 -11.024 1.60013 4.02997 -0.39466 0.18329 0.10277 2.61201 -2.88951 -0 -0 -1.16318 0.02406 0 0 0 0 0 -0.01029 0.12438 1.75978 0 0.03883 0 0.60916 -0.18823 0.36855 -4.21697
ALA_305 -5.60066 0.72088 3.21871 -0.02402 1e-05 0 1.6494 -2.3547 -0 -0 -1.60589 -0.38357 0 0 0 0 0 0.09793 0 0 0 -0.3484 0 1.8394 -0.35982 0.40192 -2.7488
ARG_306 -3.05215 0.35347 3.32192 -1.69364 0.46404 1.8812 1.35671 -1.48341 -0.01578 -0.1138 -1.23328 -2.02449 0 0 0 0 0 -0.06594 0.09277 3.40141 0 -0.17212 0 -1.2888 -0.61419 0.42849 -0.45758
ASP_307 -5.24767 0.66986 6.97981 -0.25701 0.04369 0.84703 3.37996 -2.9281 -0.01578 -0.1138 -5.00917 -0.15056 0 0 0 -1.60516 0 0.92994 0.11887 0 2.1044 -0.42044 0 -2.3716 0.0052 1.03593 -2.0046
PRO_308 -6.66294 1.31183 4.45911 -0.09087 0.00035 0.05631 2.38848 -2.07479 -0 -0 -1.74516 0.76497 0 0 0 0 0 -0.13885 0.10365 0.52181 0 -0.2417 0 -2.4119 0.01654 1.07477 -2.6684
GLN_309 -3.20048 0.29709 3.41943 -0.40847 0.07275 0.3166 1.30759 -1.45584 -0 -0 -1.39697 -0.22092 0 0 0 -0.85243 0 -0.14838 0.01616 0 3.2798 -0.07656 0 -0.18838 -0.37966 0.36286 0.74417
ARG_310 -5.34056 0.81652 4.22665 -0.71721 0.16945 0.488 1.65073 -1.97525 -0 -0 -2.47378 0.23527 0 0 0 -0.75273 0 0.27033 0.56182 1.98871 0 -0.03503 0 -1.2888 -0.3086 0.55705 -1.92744
PHE_311 -10.5383 1.34977 3.46581 -0.72491 0.12403 0.45494 2.65053 -2.68167 -0.01807 -0.09148 -2.65541 0.39191 0 0 0 0 0 0.04754 0.10878 0 2.21624 -0.1122 0 1.0402 0.3386 0.85946 -3.77426
VAL_312 -8.17648 1.0703 1.67594 -0.25451 0.13921 0.04989 1.83632 -2.06407 -0.01807 -0.09148 -1.31977 -0.31731 0 0 -0.29271 0 0 -0.03142 0 0.28751 0 -0.72544 0 1.9342 0.34421 0.73171 -5.22197
VAL_313 -3.76833 0.32989 2.54791 -0.27983 0.2109 0.07027 1.25485 -1.60063 -0.01331 -0.07494 -1.03139 -0.56934 0 0 0 0 0 -0.04819 0 0.2206 0 -0.50764 0 1.9342 -0.21907 0.54027 -1.00377
ILE_314 -7.06531 0.76094 1.86926 -0.48247 0.39708 0.09572 0.9775 -1.8991 -0.00752 -0.03283 0.04759 0.08155 0 0 0 0 0 0.03839 0.02947 0.44619 0 -0.78091 0 0.73287 -0.28293 0.48652 -4.58798
GLN_315 -2.76936 0.42097 1.82379 -0.65084 0.13405 0.67731 0.21081 -1.08915 -0.01174 -0.04451 0.55859 -0.92782 0 0 0 0 0 8.37063 0.00423 0 2.96827 0.16374 0 -0.18838 0.06132 11.5605 21.2724
ASN_316 -3.30379 0.74727 2.09199 -0.18441 0.00778 0.30523 0.47453 -1.22215 -0.001 -0.00799 0.12882 -0.85546 0 0 0 0 0 -0.03718 0.13398 0 2.82713 -0.4798 0 -0.93687 0.47377 11.9152 12.0771
GLU_317 -5.36868 1.0273 6.72938 -0.53427 0.08988 0.93738 2.26767 -2.8169 -0.00779 -0.03397 -2.71388 -1.28754 0 0 -0.97001 0 0 16.353 0.04365 0 5.10197 -0.12406 0 -2.7348 0.48806 11.0846 27.531
ASP_318 -1.74066 0.48301 2.15498 -0.14114 0.21408 0.45309 0.79753 -0.96272 -0.00027 -0.00114 -0.9489 -0.94882 0 0 -0.50784 0 0 0.0469 0.01001 0 2.72527 -0.47606 0 -2.3716 1.69563 12.6051 13.0865
LEU_319 -3.48111 1.35039 2.50247 -0.38854 0.10701 0.0554 1.00272 -1.31699 -0.00269 -0.03632 0.17529 0.02512 0 0 0 0 0 0.04119 0.12185 1.10041 0 0.70867 0 0.18072 1.93244 2.50814 6.58619
GLY_320 -0.8252 0.29317 0.96262 -0.00131 0 0 0.13412 -0.45661 -0 -0 0.27734 -0.29998 0 0 0 0 0 -0.06584 0 0 0 -1.53345 0 0.83697 1.12973 0.91324 1.36481
PRO_321 -2.36083 0.4573 1.794 -0.13809 0.00321 0.09891 0.26364 -0.67682 -0 -0 0.52614 0.19194 0 0 0 0 0 -0.00884 0.00587 0.18393 0 -0.97366 0 -2.4119 0.15407 0.72098 -2.17015
ALA_322 -1.23242 0.44726 1.08979 -0.02252 0 0 0.43787 -0.50802 -0 -0 0.01948 -0.3624 0 0 0 0 0 -0.03588 0 0 0 -0.25087 0 1.8394 -0.6238 0.34913 1.14701
SER_323 -2.19041 0.21006 1.94864 -0.03234 0.03345 0.03215 0.30839 -0.9837 -0 -0 -0.08382 0.05551 0 0 0 0 0 1.00498 0.00067 0.24749 0 0.43307 0.60258 -0.77834 1.28073 1.85532 3.94443
PRO_324 -2.69259 0.61216 1.62601 -0.13694 0.00083 0.10219 0.27297 -0.71503 -0 -0 -0.78076 0.1804 0 0 0 0 0 0.02953 0.03343 0.16332 0 -1.03884 0 -2.4119 1.07432 2.10298 -1.57795
LEU_325 -2.70542 0.1591 2.35024 -0.4644 0.20235 0.08475 0.76588 -1.19652 -0.0188 -0.20453 0.07898 0.15727 0 0 0 0 0 0.05712 0.07407 0.59361 0 -0.14751 0 0.18072 -0.44879 0.59765 0.11575
ASP_326 -4.2054 0.19583 4.13686 -0.10489 0.00771 0.29237 1.19857 -1.8071 -0.01458 -0.123 -2.71102 -0.31695 0 0 -1.14836 -0.41734 0 0.00435 0.0005 0 1.95667 0.04641 0 -2.3716 -0.33751 0.32429 -5.3942
SER_327 -4.99823 0.42756 5.93464 -0.02725 0 0.06302 3.17045 -2.56565 -0 -0 -3.33923 -0.49472 0 0 0 0 0 -0.01311 0.01252 0.13629 0 -0.48839 0.60397 -0.77834 -0.55346 0.32882 -2.58111
THR_328 -3.32915 0.13775 4.48372 -0.2089 0.16952 0.07673 2.29608 -1.9596 -0 -0 -2.97055 -0.04795 0 0 -1.15852 -0.40897 0 -0.02847 0.01872 0.08126 0 0.04445 2.27005 -1.0874 -0.21026 0.32649 -1.505
PHE_329 -8.19507 1.10418 4.54419 -0.86036 0.19756 0.33151 2.26505 -2.88496 -0.00477 -0.04175 -0.99872 -0.01233 0 0 0 0 0 -0.00968 0.01542 0 2.26999 -0.47218 0 1.0402 0.07391 0.28148 -1.35635
TYR_330 -9.37157 0.81973 5.30994 -0.80016 0.06599 0.3019 2.15869 -3.26123 -0.01458 -0.123 0.42958 -0.32382 0 0 0 0 0 -0.01362 0.15585 0 2.13021 -0.40848 0.00149 1.2797 0.05124 0.28838 -1.32374
ARG_331 -6.57721 0.32004 7.50804 -0.63933 0.11584 0.36625 3.26369 -3.42409 -0 -0 -3.64358 0.26653 0 0 -1.14836 0 0 0.07617 0.44888 2.5048 0 -0.10148 0 -1.2888 -0.19999 0.76436 -1.38823
SER_332 -3.66396 0.16763 4.5833 -0.02494 0 0.05942 2.16993 -2.14115 -0.0102 -0.03308 -1.27087 -0.62512 0 0 0 0 0 0.14754 0.00355 0.6517 0 0.34141 0.7105 -0.77834 -0.06149 0.83035 1.05619
LEU_333 -7.36049 0.85916 2.50573 -0.50829 0.28034 0.13919 1.36464 -2.09619 -0 -0 -0.34045 0.03617 0 0 0 0 0 -0.01001 0.16786 0.88895 0 -0.04574 0 0.18072 0.3701 0.72961 -2.83871
LEU_334 -8.43454 1.91001 3.36154 -0.5162 0.32974 0.1763 1.42189 -2.51842 -0 -0 -1.1323 -0.05934 0 0 0 0 0 10.275 0.24287 0.17172 0 0.91031 0 0.18072 2.89968 11.2905 20.5095
GLU_335 -3.83789 0.79557 5.08712 -0.22888 0.0226 0.31155 2.4836 -2.25511 -0.01876 -0.15357 -1.75033 -0.43741 0 0 0 0 0 0.70056 0.13246 0 2.74161 -0.2105 0 -2.7348 3.3299 11.8919 15.8696
ASP_336 -3.70585 0.74774 4.013 -0.19085 0.07039 0.61548 1.23193 -1.94874 -0 -0 -0.98187 -3.09446 0 0 0 0 0 -0.01342 0.3551 0 3.58647 -0.04901 0 -2.3716 0.84499 1.80155 0.91084
ASP_337 -1.68429 0.22979 2.74277 -0.10709 0.00477 0.32148 0.7919 -1.195 -0 -0 -0.06509 -0.51527 0 0 0 0 0 -0.07402 0.0047 0 1.71486 0.01487 0 -2.3716 0.0765 0.87031 0.75959
ASP_338 -3.62674 0.52783 4.40218 -0.12447 0.05463 0.39077 1.52917 -2.0209 -0.01876 -0.15357 -2.10781 -0.35271 0 0 0 -0.46711 0 0.62607 0.0033 0 2.5691 -0.38423 0 -2.3716 -0.37123 0.53451 -1.36157
MET_339 -7.12677 0.99011 4.38973 -0.69521 0.14167 0.37405 2.19606 -2.3146 -0 -0 -1.3349 0.00584 0 0 0 0 0 0.03309 0.05287 1.81338 0 0.12583 0 0.60916 0.26552 0.78555 0.31138
GLY_340 -1.59301 0.23805 1.95428 -0.0002 0 0 0.08075 -0.86527 -0.00149 -0.00524 -0.13375 -0.30752 0 0 0 0 0 -0.09364 0 0 0 -1.3215 0 0.83697 0.51729 0.61319 -0.08109
ASP_341 -3.20609 0.14616 3.04717 -0.1092 0.00236 0.31896 1.5135 -1.56906 -0.00376 -0.04381 -0.90971 -0.41249 0 0 0 0 0 -0.03246 0.05245 0 3.67133 -0.2354 0 -2.3716 0.05286 0.22874 0.13994
LEU_342 -5.91622 0.81019 1.07117 -0.64817 0.33548 0.2511 0.55399 -1.21853 -0.00149 -0.00524 -0.66894 -0.04787 0 0 0 0 0 -0.02325 0.0004 1.44455 0 -0.20111 0 0.18072 0.12074 0.5196 -3.44288
VAL_343 -6.02465 0.63021 2.78662 -0.31776 0.26658 0.06956 1.49803 -2.06772 -0.02282 -0.16485 -1.30823 -0.58354 0 0 0 0 0 0.42471 0.00458 0.14839 0 -0.26737 0 1.9342 -0.1433 0.67737 -2.45999
ASP_344 -6.79216 0.6979 6.98908 -0.1153 0.00521 0.34429 2.56749 -2.98879 -0.00973 -0.09156 -2.53001 -0.15881 0 0 0 0 0 0.02387 0.00562 0 2.07914 0.12151 0 -2.3716 -0.31374 0.78125 -1.75634
ALA_345 -6.05115 0.97029 2.90389 -0.02235 0 0 2.8698 -2.35533 -0.01259 -0.08722 -3.22707 -0.37665 0 0 -0.91681 0 0 -0.08553 0 0 0 -0.33997 0 1.8394 -0.46472 0.83665 -4.51937
GLU_346 -3.49526 0.60956 5.20965 -0.23276 0.03488 0.34673 1.84865 -2.07969 -0.00973 -0.09156 -2.2331 -0.59018 0 0 0 0 0 -0.11327 0.00299 0 3.24197 -0.30404 0 -2.7348 -0.70713 0.43409 -0.863
GLU_347 -3.22157 0.25565 4.127 -0.39875 0.05983 0.82665 1.98516 -1.67944 -0 -0 -2.4038 -0.48533 0 0 0 -0.77219 0 -0.04115 0.00905 0 3.0102 -0.03213 0 -2.7348 -0.58532 0.39549 -1.68543
TYR_348 -6.78432 0.45628 2.18641 -1.00516 0.07762 0.39648 1.77008 -1.80725 -0.00925 -0.12137 -0.6731 -0.22655 0 0 0 0 0 -0.01107 0.39827 0 2.78172 -0.26016 0.16304 1.2797 0.10339 0.49864 -0.78659
LEU_349 -6.57386 0.63493 2.52501 -0.47625 0.22784 0.07945 1.61497 -2.05675 -0.01259 -0.08722 -1.23054 0.43076 0 0 0 0 0 0.18489 0.05032 0.29079 0 -0.00367 0 0.18072 0.28252 0.39782 -3.54084
VAL_350 -5.09423 0.9455 3.47684 -0.31027 0.22434 0.06325 2.80699 -2.05254 -0 -0 -2.81436 -0.26241 0 0 -1.01528 0 0 -0.03033 0.00038 0.13189 0 -0.42714 0 1.9342 -0.07147 0.93428 -1.56036
PRO_351 -5.78895 1.02323 3.88846 -0.06909 0 0.04289 1.99699 -1.94492 -0 -0 -1.35192 0.60181 0 0 0 0 0 -0.15887 0.05684 0.22512 0 -0.58585 0 -2.4119 0.0794 1.09316 -3.30361
GLN_352 -5.77891 0.41324 3.3142 -0.60948 0.31271 1.0334 1.49281 -1.86004 -0.02369 -0.2746 -0.61153 -2.33118 0 0 0 0 0 -0.0229 0.00654 0 4.1196 -0.08874 0 -0.18838 -0.09282 0.4449 -0.74484
GLN_353 -5.83842 0.55088 4.76802 -0.24428 0.05121 0.20771 3.08926 -2.52043 -0.01057 -0.11883 -2.17744 -0.59075 0 0 -1.67342 0 0 0.22475 0.09108 0 2.976 -0.16422 0 -0.18838 -0.01076 0.35774 -1.22086
GLY_354 -2.69222 0.15077 2.97891 -6e-05 0 0 1.20767 -1.5047 -0 -0 -0.20896 -0.41424 0 0 0 0 0 -0.11394 0 0 0 0.33689 0 0.83697 0.12888 0.39861 1.10459
PHE_355 -8.3735 0.99313 5.09593 -0.61701 0.28357 0.34523 2.8497 -3.13504 -0 -0 -1.91346 -0.17629 0 0 0 0 0 -0.02738 0.03841 0 3.19527 0.31192 0 1.0402 0.07397 0.56455 0.54919
PHE_356 -6.75984 0.41258 4.11554 -0.78289 0.15147 0.33645 1.29841 -2.14899 -0 -0 -1.25718 -0.65911 0 0 0 0 0 0.1555 0.09666 0 3.91014 -0.32111 0 1.0402 1.11774 0.56493 1.27051
CYS_357 -7.56137 1.24507 4.69669 -0.05162 0.00013 0.01369 2.20322 -2.4208 -0 -0 -3.11939 -0.49297 0 0 0 0 0 0.16974 0.00693 0.22719 0 -0.05252 0 3.6196 1.99403 1.37553 1.85314
PRO_358 -5.21668 0.88876 2.73056 -0.1181 0.00586 0.08577 1.33105 -1.23061 -0 -0 -0.72612 0.22582 0 0 0 0 0 -0.0941 0.00334 0.19873 0 -0.82946 0 -2.4119 0.61189 1.70335 -2.84185
ASP_359 -5.78693 1.07076 5.90587 -0.23183 0.00169 0.75661 1.48924 -2.67596 -0.02288 -0.11764 -1.02608 -0.04092 0 0 0 0 0 -0.05027 0.01822 0 3.2573 0.09198 0 -2.3716 5.34878 1.74882 7.36516
PRO_360 -3.062 1.0962 1.68989 -0.08226 4e-05 0.0488 0.11234 -0.61167 -0 -0 -0.11576 0.57223 0 0 0 0 0 -0.09861 0.00335 0.43246 0 -0.62077 0 -2.4119 5.6699 1.71478 4.33704
ALA_361 -3.24184 0.74101 2.80527 -0.02967 0.02458 0 2.00591 -1.7627 -0.01844 -0.11103 -1.88356 -0.48551 0 0 0 0 0 0.21102 0 0 0 0.10933 0 1.8394 0.06635 1.42228 1.6924
PRO_362 -3.18927 0.78709 1.71595 -0.06512 0 0.04128 1.05102 -1.01113 -0 -0 -0.55764 0.61715 0 0 0 0 0 -0.14498 0.03539 0.15759 0 -0.44442 0 -2.4119 0.27694 1.16785 -1.9742
GLY_363 -1.31442 0.31552 1.55463 -4e-05 0 0 0.34105 -0.82785 -0 -0 0.35415 -0.41122 0 0 0 0 0 -0.1401 0 0 0 0.2573 0 0.83697 0.42563 0.3692 1.76083
ALA_364 -3.35623 0.51324 1.42866 -0.02345 0 0 1.63979 -1.29051 -0.00953 -0.11205 -1.23722 -0.36785 0 0 0 0 0 -0.0785 0 0 0 -0.28891 0 1.8394 -0.10795 0.18489 -1.26622
GLY_365 -2.10625 0.14744 2.59074 -0.0003 0 0 1.16365 -1.30789 -0.03369 -0.18896 -0.81892 -0.16782 0 0 0 0 0 -0.04817 0 0 0 -1.51457 0 0.83697 -0.25286 0.14254 -1.55807
GLY_366 -2.04752 0.36012 1.04063 -0.00035 0 0 0.02805 -0.69484 -0 -0 0.0944 -0.24411 0 0 0 0 0 -0.03227 0 0 0 -1.49678 0 0.83697 0.17759 0.2337 -1.74442
MET_367 -6.14759 0.36988 4.15244 -0.46656 0.15715 0.07618 2.46868 -2.07305 -0.01525 -0.07793 -2.39543 0.01445 0 0 0 0 0 0.01979 0.02886 1.48757 0 -0.02767 0 0.60916 -0.02504 0.25351 -1.59085
VAL_368 -6.69142 1.16353 2.00148 -0.31444 0.19284 0.07031 0.3499 -1.96517 -0.00023 -0.00447 -0.25032 -0.64656 0 0 0 0 0 0.15779 0.02821 1.67445 0 -0.78924 0 1.9342 -0.26214 0.50742 -2.84387
HIS_D_369 -7.76243 0.59403 6.2976 -0.40392 0.02556 0.47957 3.18992 -3.27316 -0.04023 -0.21191 -4.18477 -0.28569 0 0 0 0 0 0.02927 0.04838 0 1.98363 -0.2408 0 -0.45461 -0.29332 0.61398 -3.88891
HIS_370 -8.05548 0.66569 7.52596 -0.44745 0.0288 0.45515 2.86442 -3.28391 -0.01973 -0.11762 -3.91351 -0.44242 0 0 -0.97213 -0.89412 0 0.01256 0.4221 0 2.65213 -0.19174 0 -0.45461 0.21037 0.50948 -3.44606
ARG_371 -6.60981 0.68636 5.4235 -1.05171 0.18443 0.75219 2.33223 -2.26434 -0.00441 -0.03594 -1.30336 0.51479 0 0 0 0 0 -0.01103 0.07723 2.79049 0 -0.05103 0 -1.2888 0.26852 0.47939 0.8887
HIS_372 -5.59562 0.41364 5.39897 -0.79124 0.01527 0.89966 1.32378 -2.43935 -0.05913 -0.29481 -0.46631 -2.39331 0 0 0 0 0 -0.05653 0.12758 0 1.70942 -0.08448 0 -0.45461 -0.26085 0.37738 -2.63053
ARG_373 -7.54912 0.6606 6.43348 -0.62996 0.11696 0.35774 2.11794 -3.02984 -0.0051 -0.06956 0.09305 0.28307 0 0 0 -0.89412 0 -0.02612 0.37247 2.63894 0 -0.06645 0 -1.2888 -0.42857 0.34152 -0.57187
SER_374 -3.80188 0.42245 4.19 -0.03318 0.00152 0.05856 1.15962 -2.01763 -0 -0 -0.61248 -0.97523 0 0 0 0 0 -0.04993 0.03878 0.22439 0 -0.33556 0.60032 -0.77834 -0.55463 0.30307 -2.16016
SER_375 -1.97744 0.12168 3.10633 -0.02729 0 0.06384 1.2885 -1.41309 -0.00146 -0.0209 0.1047 -0.40646 0 0 0 0 0 -0.00323 0.00463 0.19846 0 -0.38528 0.6 -0.77834 -0.64425 0.23057 0.06098
SER_376 -1.6822 0.06039 1.99698 -0.03083 0 0.05357 1.00144 -0.92925 -0.00605 -0.12556 0.08063 -0.98676 0 0 -0.90357 0 0 -0.05963 0.02098 0.8999 0 9e-05 0.64572 -0.77834 -0.60811 0.29193 -1.05869
THR_377 -3.79043 0.3755 2.64973 -0.13255 0.06661 0.07988 1.15632 -1.52611 -0.00321 -0.08361 -0.97535 -1.15251 0 0 0 0 0 -0.0611 0.00079 0.01393 0 -0.25502 2.29626 -1.0874 -0.48591 0.32182 -2.59237
ARG_378 -1.77723 0.14174 2.36528 -1.69469 0.47377 1.88624 1.12476 -1.03023 -0 -0 -0.17093 -1.98684 0 0 -0.90357 0 0 -0.09096 0.05113 2.97836 0 -0.20317 0 -1.2888 -0.30195 0.2871 -0.13999
SER_379 -1.29995 0.14321 1.80466 -0.02906 0.01221 0.02759 0.16078 -0.82786 -0.00285 -0.04187 -0.32153 -0.13788 0 0 0 0 0 -0.07779 1e-05 0.66139 0 -0.19494 0.60345 -0.77834 -0.39435 0.26337 -0.42975
GLY_380 -1.7965 0.19946 1.88866 -0.00032 0 0 0.86073 -1.00279 -0 -8e-05 -0.79391 -0.20404 0 0 0 0 0 -0.06787 0 0 0 -1.52157 0 0.83697 -0.25161 0.11772 -1.73517
GLY_381 -2.0997 0.10543 3.1031 -0.00071 0 0 1.60989 -1.41545 -0 -0 -1.91207 -0.24113 0 0 0 0 0 -0.12978 0 0 0 -1.5411 0 0.83697 0.37232 0.13132 -1.1809
GLY_382 -2.64454 0.19517 3.42977 -4e-05 0 0 1.64227 -1.60334 -0 -0 -0.78993 -0.39742 0 0 0 0 0 -0.10195 0 0 0 0.46006 0 0.83697 0.45192 0.20553 1.68447
ASP_383 -4.8934 0.24953 6.31248 -0.17495 0.12361 0.58082 2.60195 -2.88615 -0.01109 -0.1389 -2.56442 -3.15011 0 0 -0.33019 0 0 0.09076 0.22361 0 4.58695 0.08213 0 -2.3716 0.0068 0.37604 -1.28614
LEU_384 -4.9442 0.51772 4.8312 -0.6684 0.23264 0.23393 1.72705 -2.45121 -0 -0 -2.13894 0.09619 0 0 -0.33019 0 0 -0.03238 0.01271 0.8326 0 -0.22252 0 0.18072 -0.14404 0.51195 -1.75516
THR_385 -5.78917 0.41335 4.62653 -0.20131 0.12534 0.07337 2.20306 -2.47471 -0.00453 -0.04844 -1.7122 -0.08966 0 0 0 0 0 -0.04217 0.03084 0.13282 0 0.09347 2.31527 -1.0874 -0.04566 0.37684 -1.10437
LEU_386 -5.59576 0.57368 4.09335 -0.51802 0.24465 0.15445 1.80781 -2.3168 -0.00067 -0.00889 -1.57249 0.1613 0 0 0 0 0 -0.0579 0.06454 0.10571 0 -0.09043 0 0.18072 -0.22339 0.37412 -2.62403
GLY_387 -1.65742 0.10404 2.39048 -5e-05 0 0 1.06833 -1.15722 -0 -0 -1.27723 -0.3779 0 0 0 0 0 -0.17196 0 0 0 -1.32548 0 0.83697 -0.59162 0.43404 -1.725
LEU_388 -5.65548 0.34563 2.3964 -0.56439 0.12529 0.13367 1.79645 -1.72509 -0 -0 -1.05761 0.27451 0 0 0 0 0 -0.0197 0.12814 0.5362 0 -0.28127 0 0.18072 -0.47957 0.39093 -3.47517
GLU_389 -3.68549 0.60356 4.03584 -0.29351 0.04711 0.37595 1.54791 -1.65535 -0 -0 -1.2537 -0.29201 0 0 0 0 0 -0.08891 0.03889 0 2.81286 -0.05608 0 -2.7348 -0.31392 0.96912 0.05748
PRO_390 -3.23681 0.51505 1.70802 -0.18028 0.05116 0.12903 0.54554 -0.85796 -0 -0 -0.6955 -0.00327 0 0 0 0 0 -0.00513 0.01011 0.18664 0 -0.82926 0 -2.4119 0.17182 0.91328 -3.98944
SER_391 -4.7887 0.39103 5.20578 -0.02811 0 0.06673 1.96698 -2.35109 -0.01973 -0.11762 -1.66014 -0.28524 0 0 0 0 0 0.00124 0.00015 0.05767 0 -0.52188 0.65321 -0.77834 0.21292 0.19094 -1.80419
GLU_392 -4.86656 0.57769 4.67053 -0.48069 0.16132 1.54642 2.38404 -2.10835 -0 -0 -2.62853 -2.62013 0 0 0 0 0 0.04713 0.07124 0 4.18954 0.04211 0 -2.7348 -0.41116 0.42087 -1.73931
GLU_393 -6.23295 0.75327 6.40473 -0.32611 0.06768 0.44441 3.33166 -2.70937 -0.00023 -0.00447 -4.39677 -0.40606 0 0 -0.97213 0 0 -0.13278 0.11158 0 4.1722 -0.24834 0 -2.7348 -0.35392 0.59363 -2.63878
GLU_394 -4.0894 0.42119 4.09149 -0.21283 0.02267 0.28765 1.59563 -1.86244 -0.00442 -0.05257 -1.39097 -0.55342 0 0 0 0 0 -0.07966 0.05346 0 3.24424 -0.355 0 -2.7348 -0.46581 0.31724 -1.76778
ALA_395 -3.36275 0.77246 3.47769 -0.01889 0 0 1.7268 -1.83504 -0 -0 -1.1157 -0.32413 0 0 0 0 0 0.55946 0 0 0 0.25102 0 1.8394 0.69117 1.59514 4.25663
PRO_396 -5.73112 1.14345 3.90994 -0.08656 9e-05 0.05351 1.51013 -1.7322 -0 -0 -1.1068 0.72256 0 0 0 0 0 -0.06336 0.00785 0.36397 0 0.18441 0 -2.4119 1.02682 1.95544 -0.25377
ARG_397 -8.80009 0.83834 8.39377 -0.88037 0.23223 0.75542 3.99717 -4.16705 -0 -0 -4.38447 0.00876 0 0 -0.98687 0 0 -0.04069 0.08657 2.59182 0 -0.10251 0 -1.2888 -0.12193 1.08447 -2.78424
SER_398 -3.19426 0.61644 3.6534 -0.02746 0 0.06613 1.50211 -1.73522 -0 -0 -1.32944 -0.51361 0 0 0 0 0 0.34733 0.01263 0.65003 0 0.36015 0.60195 -0.77834 5.64855 2.10235 7.98274
PRO_399 -3.89404 0.90641 2.74111 -0.08539 5e-05 0.05287 0.57959 -1.14114 -0 -0 -0.24647 0.69182 0 0 0 0 0 0.30735 0.01752 0.32336 0 0.37728 0 -2.4119 5.85176 1.83944 5.90962
LEU_400 -7.13335 1.02101 3.93517 -0.47988 0.20642 0.11644 2.72118 -2.39056 -0 -0 -1.38383 0.22039 0 0 0 0 0 0.21709 0.19037 0.3668 0 -0.28652 0 0.18072 -0.00342 0.84158 -1.66037
ALA_401 -4.14941 0.83559 3.47678 -0.02558 0.00162 0 1.74072 -2.0876 -0 -0 -0.81359 -0.3618 0 0 0 0 0 0.27102 0 0 0 -0.38622 0 1.8394 0.68604 2.20994 3.23691
PRO_402 -2.63922 0.83948 2.07168 -0.07648 1e-05 0.04609 0.44856 -0.85548 -0 -0 -0.66994 0.61006 0 0 0 0 0 -0.07999 0.00424 0.45778 0 -0.49392 0 -2.4119 0.57457 1.96135 -0.21312
SER_403 -2.86567 0.51682 3.79108 -0.02913 0 0.04706 2.15252 -1.75547 -0 -0 -0.34057 -1.00848 0 0 -0.87505 0 0 0.00744 0.00279 1.27703 0 -0.05233 0.61287 -0.77834 -0.44367 0.39262 0.65153
GLU_404 -3.16225 0.23112 3.20384 -0.22081 0.0364 0.32029 1.19134 -1.29832 -0 -2e-05 -1.68768 -0.54797 0 0 0 -0.77754 0 -0.0422 0.01487 0 3.50269 -0.27807 0 -2.7348 -0.57013 0.26748 -2.55178
GLY_405 -1.93175 0.17105 2.75433 -0.00025 0 0 1.56547 -1.32873 -0 -0 -0.53036 -0.18587 0 0 -1.86192 0 0 -0.12241 0 0 0 -0.68322 0 0.83697 -0.3148 0.44495 -1.18656
ALA_406 -1.91307 0.22491 1.90095 -0.02429 8e-05 0 0.58904 -1.06296 -0 -0 0.83843 -0.33234 0 0 0 0 0 -0.0571 0 0 0 -0.23349 0 1.8394 -0.30081 0.61346 2.08219
GLY_407 -3.0831 0.25292 2.87447 -5e-05 0 0 1.65696 -1.58451 -0 -0 -1.34294 -0.3999 0 0 0 0 0 -0.18735 0 0 0 -1.455 0 0.83697 -0.881 0.42369 -2.88883
SER_408 -3.70319 0.41914 4.67817 -0.02717 0 0.04157 2.21715 -2.23193 -0.03288 -0.2196 -0.85647 -1.0962 0 0 0 0 0 -0.02915 0.00084 0.18294 0 -0.07449 0.60418 -0.77834 -0.89586 0.48506 -1.31623
ASP_409 -4.11055 0.47704 4.16986 -0.10635 0.00341 0.31406 1.63821 -2.06284 -0.0125 -0.12036 -1.781 -0.66628 0 0 0 0 0 -0.03963 0.03136 0 1.69063 0.03617 0 -2.3716 -0.45301 0.56352 -2.79987
VAL_410 -4.4059 0.67522 3.0126 -0.30033 0.17902 0.06544 1.35347 -1.89901 -0.00067 -0.00889 -0.98296 -0.23868 0 0 0 0 0 0.04362 0.04396 0.16286 0 -0.47911 0 1.9342 -0.01903 0.38837 -0.47582
PHE_411 -7.06428 0.45463 3.02126 -0.91189 0.06164 0.37365 1.6071 -2.15237 -0 -0 -0.19565 0.04657 0 0 0 0 0 -0.02698 0.12666 0 1.91405 -0.31988 0 1.0402 0.08863 0.26698 -1.66969
ASP_412 -3.87281 0.26311 4.37369 -0.12082 0.03759 0.37887 1.31997 -2.09577 -0 -0 -2.26502 -0.35015 0 0 0 0 0 0.00366 0.02235 0 2.72515 -0.42623 0 -2.3716 -0.39396 0.34589 -2.42609
GLY_413 -3.14685 0.27178 3.54057 -4e-05 0 0 1.49208 -1.87644 -0 -0 -1.417 -0.36622 0 0 0 0 0 -0.17058 0 0 0 -1.07724 0 0.83697 -0.72639 0.6933 -1.94605
ASP_414 -4.21208 0.55971 5.01418 -0.1137 0.01046 0.35365 2.31953 -2.32936 -0.02605 -0.20396 -1.4296 -0.31176 0 0 0 0 0 0.01352 0.0197 0 2.26634 -0.35658 0 -2.3716 -0.49818 0.69985 -0.59592
LEU_415 -3.44139 0.55159 2.26949 -0.52815 0.23848 0.14584 0.79485 -1.28964 -0 -0 -0.47548 0.15697 0 0 0 0 0 0.0356 0.10715 0.16186 0 -0.08165 0 0.18072 -0.3435 0.49157 -1.02569
GLY_416 -2.58056 0.59727 3.0174 -6e-05 0 0 1.60715 -1.62458 -0.00976 -0.05863 -2.06153 -0.40926 0 0 0 0 0 -0.12605 0 0 0 0.29847 0 0.83697 -0.21464 0.3234 -0.40444
MET_417 -5.67373 0.5849 3.65602 -0.52763 0.23943 0.28508 1.99927 -1.84935 -0 -0 -0.66893 -0.27799 0 0 0 0 0 -0.08367 0.0052 3.13182 0 0.2973 0 0.60916 -0.27887 0.20338 1.65138
GLY_418 -2.69976 0.15335 2.43449 -7e-05 0 0 0.83551 -1.36196 -0.01128 -0.04588 -0.30062 -0.39114 0 0 0 0 0 -0.1124 0 0 0 -1.51081 0 0.83697 -0.65321 0.16203 -2.66478
ALA_419 -3.60533 0.39449 4.10557 -0.02212 0 0 2.79539 -2.31592 -0.0308 -0.15561 -2.12115 -0.14388 0 0 0 0 0 0.09199 0 0 0 -0.05578 0 1.8394 -0.57613 0.43034 0.63046
ALA_420 -2.30814 0.13134 2.44158 -0.02144 0 0 1.08262 -1.23685 -0 -0 -0.57429 -0.34383 0 0 0 0 0 -0.04368 0 0 0 -0.29715 0 1.8394 -0.35882 0.56848 0.87922
LYS_421 -5.26591 0.49518 4.6737 -0.53701 0.2261 0.34861 2.05376 -2.38784 -0.02813 -0.13141 -1.09501 0.06863 0 0 0 0 0 0.13457 0.04497 1.87616 0 -0.16983 0 -1.5107 -0.30272 0.26278 -1.2441
GLY_422 -4.27195 0.26887 4.57279 -5e-05 0 0 2.09318 -2.43314 -0.00182 -0.00658 -0.80337 -0.43516 0 0 -0.65621 0 0 -0.06587 0 0 0 0.23151 0 0.83697 0.43635 0.21597 -0.01851
LEU_423 -6.33627 0.43195 6.13572 -0.62976 0.30361 0.23868 2.84095 -3.18577 -0.0094 -0.04347 -1.82675 -0.13482 0 0 0 0 0 0.05318 0.2698 1.42562 0 -0.21585 0 0.18072 0.49483 0.43418 0.42716
GLN_424 -4.58642 0.31186 4.63666 -0.40889 0.12342 0.27487 1.93813 -2.28962 -0.03971 -0.18909 -1.25981 -0.58428 0 0 0 0 0 -0.07027 0.03457 0 3.54102 -0.03413 0 -0.18838 0.04898 0.46756 1.72646
SER_425 -3.82034 0.29625 3.68855 -0.04391 0.00101 0.06294 1.90738 -1.77871 -0 -0 -2.14444 -0.33201 0 0 -0.65621 0 0 0.00635 0.23995 0.21932 0 -0.3316 1.9974 -0.77834 -0.24545 0.45221 -1.25966
LEU_426 -7.01811 1.02013 4.46272 -0.47226 0.19555 0.08733 2.98555 -2.55963 -0 -0 0.09861 0.13484 0 0 0 0 0 0.3564 0.1201 0.57421 0 -0.25192 0 0.18072 -0.4496 1.19583 0.66046
PRO_427 -2.24401 0.34278 0.94409 -0.07209 0 0.0442 0.1775 -0.37734 -0.0063 -0.05019 0.18741 0.5934 0 0 0 0 0 -0.16191 0.01638 0.47037 0 -0.36845 0 -2.4119 -0.34008 1.12868 -2.12748
THR_428 -4.37736 0.7391 3.13957 -0.17738 0.09103 0.06294 1.89782 -1.78061 -0.0157 -0.09366 -0.63648 -0.99523 0 0 -0.21226 0 0 -0.0548 0.00378 0.32351 0 -0.36268 2.29156 -1.0874 0.14878 0.46459 -0.63087
HIS_D_429 -4.98164 0.36692 3.76187 -0.78803 0.0513 0.90049 1.5971 -1.99637 -0 -0 -3.05154 -0.31432 0 0 -0.21226 -0.9476 0 -0.04074 0 0 2.44477 -0.01765 0 -0.45461 0.44442 0.41124 -2.82665
ASP_430 -4.69809 0.70248 4.156 -0.24663 0.00091 0.85881 1.62292 -1.95486 -0 -0 -1.27499 -0.05813 0 0 0 -0.9476 0 -0.00351 0.39251 0 3.33852 0.5752 0 -2.3716 1.79319 0.94559 2.83073
PRO_431 -3.94401 0.55223 1.45427 -0.20047 0.00693 0.14641 0.40493 -0.58361 -0.0054 -0.0419 -0.63496 -0.01113 0 0 0 0 0 0.01808 0.00908 0.33262 0 -0.79478 0 -2.4119 1.58362 0.9621 -3.1579
SER_432 -3.17171 0.65765 3.83166 -0.04224 0.01372 0.08383 1.46286 -1.55073 -0.0054 -0.0419 -1.84835 -0.20255 0 0 -1.12199 0 0 0.02957 0.01293 0.32038 0 0.00633 0.60021 -0.77834 0.23339 0.80432 -0.70638
PRO_433 -2.16868 0.35066 1.42103 -0.13309 0.00266 0.09419 0.31392 -0.65523 -0.00951 -0.11542 0.30774 0.20485 0 0 0 0 0 -0.02193 0.03361 0.17036 0 -1.00412 0 -2.4119 -0.03363 0.75465 -2.89987
LEU_434 -7.22535 1.28492 2.22799 -0.53193 0.27541 0.14729 2.15063 -1.91877 -0 -0 -2.01004 0.01608 0 0 0 0 0 0.49606 0.01877 1.16329 0 0.05955 0 0.18072 0.05148 0.82031 -2.79359
GLN_435 -5.72036 0.80034 3.4666 -0.5566 0.344 1.00863 1.13356 -1.84727 -0.00951 -0.11543 -0.80271 -0.74857 0 0 -0.41416 0 0 -0.10124 0.02316 0 3.7735 0.19009 0 -0.18838 1.68552 0.9506 2.87177
ARG_436 -3.44625 0.2336 3.70597 -0.96879 0.31402 0.75401 0.92427 -1.74159 -0.00249 -0.00849 -1.36071 -0.18536 0 0 -0.41416 0 0 -0.03102 0.02628 3.02204 0 -0.22241 0 -1.2888 1.45349 0.46381 1.22741
TYR_437 -5.7485 0.6287 2.28936 -0.52828 0.01488 0.20763 1.595 -1.65923 -0 -1e-05 -0.73529 -0.04774 0 0 0 0 0 0.1461 0.21191 0 2.36382 0.03288 0.02213 1.2797 0.04802 0.39738 0.51848
SER_438 -1.60547 0.0703 1.59648 -0.02997 0.00245 0.0474 0.33265 -0.64952 -0 -0 0.22797 -0.94958 0 0 0 0 0 -0.09828 0.03667 0.15208 0 -0.33397 0.60069 -0.77834 -0.4601 0.51962 -1.31892
GLU_439 -4.67887 0.52908 4.10198 -0.45558 0.06378 0.69832 1.97026 -1.72861 -0 -0 -1.23817 -1.41427 0 0 -1.0841 0 0 0.0868 0.03339 0 4.21505 0.1049 0 -2.7348 -0.10883 0.55278 -1.08688
ASP_440 -5.52499 0.88213 8.24872 -0.22163 0.06186 0.69272 4.80496 -3.34275 -0.01786 -0.10571 -7.51214 -1.02082 0 0 -3.03513 -0.37463 0 0.16407 0.01805 0 2.96369 -0.399 0 -2.3716 -0.1089 1.12287 -5.07611
PRO_441 -6.25279 1.8451 3.3184 -0.09937 0.00391 0.06123 1.38846 -1.44014 -0 -0 0.03504 0.71777 0 0 0 0 0 -0.1 0.01219 0.63471 0 -0.63443 0 -2.4119 -0.27207 1.14548 -2.0484
THR_442 -4.3232 0.4582 3.64173 -0.12528 0.02908 0.06117 1.94384 -1.76198 -0 -0 -3.238 -0.19263 0 0 -0.82905 -0.37463 0 0.20743 0.00353 0.06248 0 0.08083 4.16427 -1.0874 0.02429 0.5873 -0.66801
VAL_443 -4.86658 1.06788 3.92798 -0.27128 0.15589 0.05588 2.09945 -2.00214 -0.01786 -0.10571 -0.68782 -0.37091 0 0 0 0 0 -0.07389 0.00016 0.31143 0 -0.80287 0 1.9342 0.05338 1.55558 1.96276
PRO_444 -2.72891 0.42242 1.2757 -0.12574 0.00309 0.0928 0.43539 -0.72605 -0 -0 -0.67098 0.21615 0 0 0 0 0 -0.0546 0.04975 0.10263 0 -1.00531 0 -2.4119 -0.28155 1.51495 -3.89216
LEU_445 -6.7993 0.8548 2.33327 -0.43746 0.19726 0.07496 1.77796 -1.85269 -0 -0 -0.04821 0.38738 0 0 0 0 0 0.06941 0.04926 0.40991 0 0.02799 0 0.18072 -0.54932 1.13396 -2.19009
PRO_446 -2.5271 0.53476 1.63361 -0.06803 0 0.04301 0.57372 -0.53217 -0 -0 0.1711 0.58001 0 0 0 0 0 -0.10333 0.11418 0.16356 0 -0.79038 0 -2.4119 0.0794 1.31252 -1.22704
SER_447 -1.55195 0.2095 1.9681 -0.04092 0.02464 0.07834 0.36954 -0.83632 -0 -0 0.27365 -0.15403 0 0 0 0 0 0.06255 0.00543 0.61581 0 -0.05285 0.60687 -0.77834 1.06387 0.5452 2.40909
GLU_448 -4.90345 0.50198 3.89543 -0.3146 0.02885 0.55714 1.31574 -1.78089 -0.02744 -0.13016 -0.43824 -0.87381 0 0 0 0 0 0.01375 0.0141 0 3.01791 -0.03038 0 -2.7348 0.74303 0.34444 -0.80141
THR_449 -3.82052 0.46634 4.15034 -0.11161 0.09577 0.0746 2.51631 -2.06304 -0.03035 -0.1548 -2.82902 -0.83806 0 0 0 0 0 0.14885 0.07898 0.1088 0 -0.62243 2.29787 -1.0874 -0.03745 0.43681 -1.22001
ASP_450 -2.51384 0.22216 2.92449 -0.11509 0.01072 0.35317 1.47661 -1.42822 -0 -0 -0.99443 -0.49954 0 0 0 0 0 -0.10186 0.02559 0 1.70921 -0.00018 0 -2.3716 -0.1338 0.32337 -1.11323
GLY_451 -2.3821 0.20024 2.26394 -5e-05 0 0 0.50579 -1.1689 -0.00782 -0.03282 -0.37249 -0.41236 0 0 0 0 0 1e-05 0 0 0 0.23562 0 0.83697 -0.02205 0.2044 -0.15163
TYR_452 -6.22915 0.78185 5.25162 -0.63713 0.04624 0.3664 2.83361 -2.65454 -0 -0 -1.81888 -0.1193 0 0 0 0 0 0.02508 0.0284 0 2.05803 -0.28248 0.00029 1.2797 0.30783 0.19355 1.43111
VAL_453 -8.04943 0.56209 4.482 -0.31439 0.21533 0.07257 3.2613 -2.92268 -0 -0 -2.99815 -0.15203 0 0 0 0 0 0.01384 1e-05 0.0422 0 -0.3905 0 1.9342 0.26766 0.45038 -3.5256
ALA_454 -4.40797 0.77478 3.65398 -0.02059 0 0 2.08207 -2.12247 -0.0029 -0.02465 -1.86911 -0.3779 0 0 0 0 0 0.75241 0 0 0 -0.11866 0 1.8394 0.81998 1.70608 2.68445
PRO_455 -7.99515 1.39312 4.62527 -0.06345 0 0.04103 1.74654 -2.16704 -0.01653 -0.15419 -1.07488 0.62301 0 0 0 0 0 0.02292 0.03513 0.09701 0 1.00972 0 -2.4119 1.34567 1.71935 -1.22437
LEU_456 -6.13108 0.36389 4.22496 -0.46461 0.15253 0.10591 1.94136 -2.42783 -0 -1e-05 -0.98692 0.22362 0 0 0 0 0 -0.04321 0.12966 0.34706 0 -0.26113 0 0.18072 0.40443 0.46686 -1.77379
THR_457 -5.6925 0.77913 4.23899 -0.2046 0.12047 0.07363 2.32838 -2.31318 -0 -0 -2.37298 -0.04184 0 0 0 0 0 0.02452 0.00729 0.0704 0 -0.02788 2.30431 -1.0874 -0.07646 0.41731 -1.4524
CYS_458 -6.26951 1.05348 3.5524 -0.08179 0 0.04313 2.20746 -1.82148 -0.01734 -0.15453 -2.08647 -0.03982 0 0 0 0 0 -0.05362 0.13765 0.81936 0 0.34503 0 3.6196 0.02006 0.74728 2.02089
SER_459 -6.06152 1.30733 5.43926 -0.03083 0 0.07365 2.45998 -2.52063 -0.03387 -0.30872 -0.02499 -0.39078 0 0 -0.47987 0 0 0.73439 0.17361 0.05177 0 -0.40459 0.64413 -0.77834 0.47879 1.352 1.68077
PRO_460 -2.73973 0.54846 1.53424 -0.08133 3e-05 0.04976 0.40594 -0.48145 -0 -0 0.37036 0.5534 0 0 0 0 0 -0.02886 0.00181 0.55017 0 -0.47223 0 -2.4119 0.65162 1.19705 -0.35268
GLN_461 -5.38306 1.07725 4.97827 -0.29021 0.07474 0.29111 2.90502 -2.30518 -0 -0 -1.78116 -0.78737 0 0 -0.47987 -0.30157 0 0.3012 0.13561 0 3.01719 -0.06561 0 -0.18838 0.1107 1.14086 2.44953
PRO_462 -4.69167 0.85051 3.66009 -0.08954 0.00024 0.05593 1.85371 -1.58686 -0 -0 -0.6969 0.68993 0 0 0 0 0 -0.11738 0.0053 0.6229 0 -0.54146 0 -2.4119 -0.18787 1.03895 -1.54603
GLU_463 -4.87334 0.49288 4.59421 -0.44207 0.11828 1.34572 1.82092 -1.99868 -0.00974 -0.08636 -0.94997 -3.04584 0 0 0 0 0 -0.21984 0.06297 0 3.59574 -0.20323 0 -2.7348 0.06727 0.45562 -2.01026
TYR_464 -9.71005 1.42381 3.74986 -0.61404 0.4078 0.34171 2.55323 -2.38231 -0.00974 -0.08636 -1.37148 -0.43679 0 0 0 -0.30157 0 -0.02757 0.49207 0 3.14724 0.16788 0.2792 1.2797 0.17171 0.63076 -0.29494
VAL_465 -5.88275 1.0617 2.39541 -0.2625 0.16481 0.05164 1.26542 -1.76833 -0 -0 -0.28793 -0.16084 0 0 0 0 0 -0.05112 0.08549 0.55356 0 -0.73052 0 1.9342 -0.22638 0.74822 -1.10992
ASN_466 -2.52656 0.36474 1.89889 -0.18985 0.0296 0.33198 0.61104 -1.00285 -0.00782 -0.03282 -0.44181 -0.93529 0 0 -0.83372 0 0 0.01279 0.05113 0 2.13115 -0.97834 0 -0.93687 0.03254 0.52088 -1.90118
GLN_467 -5.12132 0.5333 4.18463 -0.59026 0.21089 0.52161 1.68307 -1.61348 -3e-05 -0.00032 -1.76397 -0.68072 0 0 -0.83372 -1.23925 0 0.26826 0.26232 0 3.84582 -0.10762 0 -0.18838 0.1203 0.97204 0.46318
PRO_468 -3.65012 0.63179 3.10577 -0.11601 1e-05 0.08754 0.81675 -1.1191 -0.00209 -0.0192 -0.26268 0.27619 0 0 0 0 0 -0.05443 0.05078 0.19795 0 -1.12874 0 -2.4119 -0.4393 1.01418 -3.0226
ASP_469 -2.17581 0.2637 2.94837 -0.14128 0.01878 0.50625 1.48501 -1.33858 -0 -0 -2.38427 -1.52637 0 0 -0.53387 0 0 0.04322 0.05445 0 4.25784 0.23501 0 -2.3716 0.14254 0.40402 -0.11258
VAL_470 -2.11849 0.30238 2.28585 -0.30942 0.40529 0.07823 0.53719 -1.0635 -0 -0 -1.70195 -0.67955 0 0 -0.53387 0 0 0.09015 0.00603 0.10792 0 0.6661 0 1.9342 0.93864 0.54059 1.4858
ARG_471 -7.21444 1.07798 6.01715 -0.72576 0.11995 0.35319 2.15553 -2.28365 -0.00209 -0.01921 -1.56569 0.12442 0 0 0 -1.23925 0 0.09531 0.41506 2.61893 0 -0.22703 0 -1.2888 0.4984 1.2424 0.1524
PRO_472 -2.82615 0.37391 1.42898 -0.09164 0.00089 0.05749 0.21097 -0.53351 -0 -0 0.36189 0.66476 0 0 0 0 0 -0.03607 0.01798 0.36873 0 -0.11464 0 -2.4119 0.0622 1.23056 -1.23556
GLN_473 -5.59901 1.36055 4.07613 -0.65947 0.29329 1.09844 1.06763 -1.67591 -3e-05 -0.00032 -0.5849 -2.08809 0 0 0 0 0 -0.00096 0.01641 0 4.21024 -0.04779 0 -0.18838 5.66562 1.68281 8.62625
PRO_474 -6.26536 1.62906 3.37457 -0.17944 0.18821 0.12191 0.98348 -1.3191 -0 -0 -0.53511 0.10254 0 0 -0.40254 0 0 0.06697 0.14737 0.03 0 -0.48344 0 -2.4119 11.6722 3.28641 10.0059
PRO_475 -3.51432 1.01099 1.58796 -0.08761 1e-05 0.0542 0.4784 -0.56698 -0 -0 -0.24247 0.6926 0 0 0 0 0 -0.02819 0.01721 0.70701 0 -0.62375 0 -2.4119 5.90613 2.12736 5.10667
SER_476 -3.20772 0.6825 2.77397 -0.03627 0.02273 0.03072 1.3147 -1.34323 -0 -0 -0.24996 -0.3922 0 0 -0.40254 0 0 0.00647 0.11494 0.12074 0 0.07629 1.79305 -0.77834 0.45619 1.1064 2.08844
PRO_477 -4.77775 0.95736 3.56217 -0.19485 0.00471 0.1414 1.38485 -1.40974 -0 -0 -1.25333 0.04686 0 0 0 0 0 -0.01196 0.01263 0.4769 0 -0.99718 0 -2.4119 0.33101 1.07177 -3.06707
ARG_478 -3.87078 0.46907 4.69749 -0.56621 0.0997 0.31298 1.47787 -1.87453 -0.00518 -0.01997 -2.0195 0.62745 0 0 0 -0.47945 0 0.01578 0.09375 2.32535 0 -0.17803 0 -1.2888 -0.47986 0.36307 -0.2998
GLU_479 -5.23517 0.80396 5.10264 -0.46522 0.16775 1.41203 1.38419 -2.08577 -0.00518 -0.01997 -1.77624 -2.81459 0 0 0 -0.47945 0 -0.08641 0.1253 0 3.72263 -0.23195 0 -2.7348 -0.52681 0.49081 -3.25225
GLY_480 -4.27396 0.90423 4.03894 -5e-05 0 0 1.46765 -1.96063 -0 -0 -1.2459 -0.36772 0 0 0 0 0 0.27765 0 0 0 -0.2341 0 0.83697 5.46762 0.95037 5.86105
PRO_481 -4.87236 0.84399 3.25518 -0.08524 5e-05 0.05265 1.97783 -1.45911 -0.01792 -0.10688 -1.28269 0.70863 0 0 0 0 0 -0.04875 0.00392 0.34845 0 0.16599 0 -2.4119 5.72638 1.11574 3.91394
LEU_482 -4.50589 0.89094 3.76334 -0.70597 0.2178 0.30765 2.282 -1.95311 -0.01327 -0.07484 -1.69502 0.11202 0 0 0 0 0 -0.04785 0.00858 0.67475 0 -0.11567 0 0.18072 0.96532 1.86657 2.15806
PRO_483 -4.69529 1.58206 3.67557 -0.07448 0 0.04579 1.64779 -1.50345 -0 -0 -1.33083 0.62345 0 0 0 0 0 -0.21452 0.01932 0.25376 0 -0.69761 0 -2.4119 1.0696 1.64013 -0.37061
ALA_484 -4.1721 0.63112 2.84532 -0.02411 0 0 1.78136 -1.8722 -0 -0 -0.96953 -0.37321 0 0 0 0 0 -0.1074 0 0 0 -0.39669 0 1.8394 -0.00342 0.34241 -0.47906
ALA_485 -3.11306 0.49849 2.43546 -0.02431 4e-05 0 1.71579 -1.4147 -0.01792 -0.10687 -2.00696 -0.34233 0 0 -0.51685 0 0 -0.00702 0 0 0 -0.33094 0 1.8394 -0.46323 0.47703 -1.37797
ARG_486 -3.08088 0.70911 3.55685 -0.9248 0.28403 0.72224 1.46761 -1.68482 -0.02139 -0.19001 -2.3735 -0.28909 0 0 -0.51685 0 0 -0.00912 0.02227 2.6731 0 -0.16072 0 -1.2888 1.00637 1.64649 1.54811
PRO_487 -4.83288 1.62225 4.03592 -0.21961 0.01635 0.16294 0.7779 -1.63784 -0.00249 -0.00849 -0.91264 -0.08969 0 0 0 0 0 0.01467 0.06743 0.64205 0 -0.83873 0 -2.4119 1.07106 1.83418 -0.70954
ALA_488 -3.70759 0.49434 2.60691 -0.02823 0.0094 0 0.74591 -1.68113 -0 -0 -2.19277 -0.60818 0 0 0 0 0 0.13448 0 0 0 0.18668 0 1.8394 0.23066 0.65479 -1.31531
GLY_489 -1.67469 0.21884 1.97082 -0.00041 0 0 0.29136 -0.93821 -0 -0 -0.57091 -0.19972 0 0 0 0 0 -0.0714 0 0 0 -1.00429 0 0.83697 0.98815 0.19209 0.03858
ALA_490 -1.69031 0.08247 0.79872 -0.02196 0 0 0.2709 -0.59009 -0.00812 -0.11517 -0.32049 -0.44369 0 0 0 0 0 -0.00273 0 0 0 -0.54817 0 1.8394 0.4406 0.18349 -0.12517
THR_491 -2.37576 0.25649 2.70833 -0.11409 0.06607 0.07722 1.64787 -1.2517 -0.02675 -0.25104 -1.25819 -0.5753 0 0 0 0 0 0.14217 0.01991 0.0473 0 -0.42087 2.28346 -1.0874 -0.29898 0.31125 -0.1
LEU_492 -4.87255 0.63156 3.63813 -0.50626 0.24669 0.13663 1.45371 -1.75473 -0 -2e-05 -0.74885 0.23817 0 0 0 0 0 -0.07095 0.04295 0.2971 0 -0.12227 0 0.18072 -0.38628 0.35372 -1.24254
GLU_493 -4.05006 0.53355 5.26121 -0.35464 0.07756 0.44282 2.27193 -2.23868 -0.01496 -0.15547 -3.22751 -0.68517 0 0 -0.63554 0 0 -0.07701 0.01796 0 3.38609 -0.273 0 -2.7348 -0.38308 0.25218 -2.58662
ARG_494 -6.2935 1.05936 5.79496 -1.03637 0.24826 0.59075 2.98965 -2.6853 -0.01522 -0.11714 -1.84535 0.38066 0 0 0 0 0 0.07513 0.14511 1.92216 0 0.0415 0 -1.2888 5.43139 1.68237 7.07964
PRO_495 -6.16156 1.00744 4.78064 -0.08221 0 0.05055 2.4203 -1.99458 -0 -0 -1.88125 0.72081 0 0 0 0 0 -0.08689 0.0252 0.50921 0 -0.15138 0 -2.4119 5.44312 2.12591 4.31343
LYS_496 -5.84269 0.33933 6.22135 -0.45534 0.14738 0.2092 2.64532 -2.52391 -0 -0 -3.71984 -0.06076 0 0 -0.55628 -0.77754 0 -0.00069 0.04747 2.69481 0 -0.00383 0 -1.5107 -0.43103 0.71867 -2.85908
THR_497 -5.81673 0.27481 5.20964 -0.11315 0.02463 0.05598 2.63618 -2.67185 -0 -0 -1.65756 -0.69706 0 0 -0.63554 0 0 0.12219 0.15669 0.14483 0 -0.68563 4.15772 -1.0874 -0.29032 0.53042 -0.34212
LEU_498 -8.77237 0.95846 4.66198 -0.48392 0.19469 0.10825 3.04807 -3.12961 -0 -0 -1.77851 0.21175 0 0 0 0 0 -0.05032 0.11992 0.60056 0 -0.2294 0 0.18072 0.10669 0.69752 -3.55553
SER_499 -2.84521 0.76222 3.33615 -0.02414 0 0.02344 1.65271 -1.42953 -0.00344 -0.02157 -0.60852 -0.25503 0 0 0 0 0 0.40425 0.003 0.52448 0 0.28234 0.61844 -0.77834 5.9632 1.53196 9.13644
PRO_500 -4.71458 1.1122 3.74156 -0.13976 0.02404 0.08689 1.0714 -1.50554 -0 -0 -1.36017 0.44279 0 0 0 0 0 0.53656 0.02361 0.07837 0 -0.14048 0 -2.4119 6.39633 1.71723 4.95854
GLY_501 -3.12798 0.42534 3.87092 -0.00015 0 0 1.99986 -1.92797 -0.02866 -0.14197 -1.43018 -0.29405 0 0 0 0 0 -0.28122 0 0 0 -1.31762 0 0.83697 0.71164 0.7477 0.04262
LYS_502 -3.32876 0.52465 3.4089 -0.43576 0.07567 0.24321 2.31409 -1.71893 -0 -0 -1.88611 0.0569 0 0 0 0 0 -0.16496 0.01659 1.25663 0 -0.02991 0 -1.5107 0.19624 0.39286 -0.58937
ASN_503 -5.25598 0.7767 5.22891 -0.35679 0.01995 0.70533 2.69881 -2.51351 -0 -0 -2.31287 -0.25025 0 0 -0.55628 0 0 -0.03563 0.07211 0 2.68363 0.20083 0 -0.93687 0.19509 0.40719 0.77035
GLY_504 -4.16983 0.34465 4.34227 -4e-05 0 0 1.73497 -2.18111 -0 -0 -1.4301 -0.42331 0 0 0 0 0 -0.06755 0 0 0 0.46412 0 0.83697 0.18109 0.36649 -0.00137
VAL_505 -7.6059 1.03106 4.74564 -0.31034 0.22395 0.06929 3.31086 -3.06685 -0.00195 -0.01422 -2.21385 -0.12858 0 0 0 0 0 -0.02793 0.01507 0.18816 0 -0.37891 0 1.9342 0.10382 0.3708 -1.75568
VAL_506 -6.14894 0.43434 4.34919 -0.30775 0.2219 0.06859 2.79419 -2.6804 -0 -0 -1.74256 -0.03275 0 0 0 0 0 0.09728 0.00172 0.13552 0 -0.14683 0 1.9342 -0.00571 0.39942 -0.62858
LYS_507 -4.96827 0.53671 6.46002 -0.44288 0.09083 0.24086 2.69044 -2.97832 -0 -0 -4.18582 -0.06463 0 0 0 0 0 0.06391 0.05596 1.85397 0 0.06768 0 -1.5107 0.02324 0.33906 -1.72794
ASP_508 -6.57695 0.57269 6.17232 -0.12257 0.08537 0.39076 2.90304 -3.1934 -0 -0 -2.38247 -0.16062 0 0 0 -0.46789 0 0.30407 0.38813 0 1.82192 -0.0214 0 -2.3716 -0.18689 0.57437 -2.27111
VAL_509 -5.43777 0.4906 4.07392 -0.30177 0.16711 0.06751 2.55701 -2.60275 -0.01823 -0.11151 -2.34072 -0.16207 0 0 0 0 0 -0.05983 0.01838 0.07975 0 -0.34333 0 1.9342 -0.23769 0.55372 -1.67349
PHE_510 -4.71585 0.58216 3.78418 -0.52523 0.26874 0.22905 2.39566 -2.25014 -0.00195 -0.01422 -1.61031 -0.207 0 0 0 0 0 -0.05634 0.03018 0 3.06758 0.13269 0 1.0402 -0.15214 0.525 2.52225
ALA_511 -5.25569 0.72778 3.48719 -0.02632 0.00189 0 2.41675 -2.44505 -0 -0 -0.92815 -0.42385 0 0 0 0 0 -0.0823 0 0 0 -0.16826 0 1.8394 -0.11978 0.5783 -0.39808
PHE_512 -3.27794 0.63936 3.04419 -0.93992 0.06279 0.42704 1.30951 -1.58386 -0 -0 -1.14154 0.06683 0 0 0 0 0 -0.04253 0.0721 0 2.01151 -0.12011 0 1.0402 -0.03303 0.44386 1.97847
GLY_513 -2.43485 0.20459 3.34225 -0.00035 0 0 1.47515 -1.5866 -0.02765 -0.15397 -1.053 -0.17998 0 0 -0.75669 0 0 -0.08659 0 0 0 -1.08134 0 0.83697 0.12639 0.30065 -1.07502
GLY_514 -0.97438 0.04052 1.26716 -0.00032 0 0 0.25565 -0.60734 -0 -0 0.22856 -0.22828 0 0 0 0 0 -0.06779 0 0 0 -1.50652 0 0.83697 0.19716 0.08765 -0.47097
ALA_515 -2.83406 0.35322 3.37944 -0.02459 1e-05 0 2.00742 -1.73304 -0.00942 -0.04246 -1.38727 -0.19867 0 0 0 0 0 0.06947 0 0 0 -0.17609 0 1.8394 -0.38133 0.14469 1.00672
VAL_516 -4.26501 0.58598 3.77767 -0.36633 0.31122 0.08873 1.52203 -1.89453 -0 -0 -0.72769 -0.14964 0 0 0 0 0 -0.14792 0.00036 0.60139 0 0.35014 0 1.9342 -0.34612 0.34861 1.62308
GLU_517 -5.62395 0.61375 5.2509 -0.45685 0.20973 1.41876 2.17536 -2.62682 -0.03362 -0.2265 -1.49547 -3.0129 0 0 0 0 0 -0.09769 0.02047 0 3.82366 -0.33887 0 -2.7348 -0.27237 0.34013 -3.0671
ASN_518 -6.2579 1.1002 6.39093 -0.16755 0.0187 0.24549 3.69002 -3.22548 -0.01433 -0.09651 -3.54856 -0.27923 0 0 -0.75669 0 0 1.04478 0.00484 0 1.71486 0.48418 0 -0.93687 5.31882 1.56739 6.29708
PRO_519 -6.34714 1.12526 5.24225 -0.06881 0 0.04356 2.44815 -2.25164 -0 -0 -3.12644 0.62348 0 0 0 0 0 -0.11462 0.21111 0.1762 0 -0.09016 0 -2.4119 5.72026 1.91268 3.09224
GLU_520 -4.72165 0.305 5.30989 -0.21054 0.03117 0.29307 1.80312 -2.37369 -0.0193 -0.12999 -1.12624 -0.58978 0 0 0 0 0 0.02984 0.00876 0 3.01546 -0.228 0 -2.7348 -0.19782 0.5978 -0.93769
TYR_521 -3.82025 0.32148 3.39913 -0.5878 0.05812 0.29215 1.40089 -1.73077 -0 -0 -1.25134 -0.24296 0 0 0 0 0 -0.04883 0.00818 0 2.37253 0.01142 0.0017 1.2797 -0.28261 0.28783 1.46858
LEU_522 -7.85946 0.79838 3.76914 -0.71368 0.28017 0.28805 3.03349 -2.75173 -0.02005 -0.09064 -1.97531 0.15017 0 0 0 0 0 0.04122 0.04111 0.93656 0 -0.22817 0 0.18072 -0.02878 0.4217 -3.72712
THR_523 -3.31464 0.64314 4.3698 -0.21785 0.20027 0.08015 2.33214 -1.93837 -0 -0 -3.0937 -0.05167 0 0 0 0 0 -0.04735 0.01745 0.09997 0 0.12498 2.2754 -1.0874 5.67874 1.53421 7.60527
PRO_524 -3.59225 0.85051 2.80614 -0.07753 0 0.04676 1.13229 -1.14464 -0 -0 -0.37388 0.57973 0 0 0 0 0 -0.20733 0.00226 0.3903 0 -0.68471 0 -2.4119 5.6585 1.55472 4.52896
GLN_525 -8.02239 0.7412 5.32069 -0.27446 0.03589 0.203 2.92059 -2.88977 -0.00306 -0.01267 -3.51979 -0.48763 0 0 0 -0.46789 0 -0.03421 0.17338 0 3.06508 -0.16306 0 -0.18838 -0.23676 0.50083 -3.33939
GLY_526 -1.63929 0.10143 1.55524 -5e-05 0 0 0.77698 -0.84767 -0.02005 -0.09064 -1.01847 -0.40382 0 0 0 0 0 -0.17427 0 0 0 -1.42713 0 0.83697 -0.75109 0.29577 -2.80608
GLY_527 -2.42119 0.25866 2.10279 -0.00176 0 0 0.74228 -1.19142 -0 -0 0.40699 -0.37518 0 0 0 0 0 -0.0687 0 0 0 -1.53453 0 0.83697 -0.01425 0.12514 -1.13421
ALA_528 -3.91716 0.4024 0.19984 -0.02868 0.01334 0 0.60336 -1.02126 -0 -0 -0.05345 -0.47407 0 0 0 0 0 -0.02575 0 0 0 -0.24878 0 1.8394 1.30017 0.10779 -1.30284
ALA_529 -3.7622 0.79585 1.78275 -0.02896 0.02111 0 1.11111 -1.53315 -0.01903 -0.13709 -0.05739 -0.47722 0 0 -0.1034 0 0 0.03695 0 0 0 -0.1827 0 1.8394 1.23662 0.7005 1.22316
PRO_530 -6.70135 1.01096 3.4755 -0.09089 0.00197 0.05594 1.37265 -1.53735 -0 -0 -0.82752 0.70659 0 0 0 0 0 -0.09749 0.04608 0.53359 0 -0.32354 0 -2.4119 0.19704 1.33919 -3.25054
GLN_531 -6.20262 0.82669 4.36504 -0.678 0.26595 0.75044 1.71785 -2.2175 -0.02844 -0.23277 -0.57909 -0.79596 0 0 0 -0.67266 0 -0.03812 0.28593 0 2.70202 0.01229 0 -0.18838 -0.40861 1.50948 0.39353
PRO_532 -3.25684 0.47553 2.30637 -0.12741 0.0059 0.09447 0.67477 -0.8978 -0 -0 -1.17426 0.20066 0 0 0 0 0 -0.05151 0.03722 0.1378 0 -0.97357 0 -2.4119 -0.53963 1.08166 -4.41851
HIS_D_533 -5.36292 0.52034 4.29665 -0.43285 0.03794 0.51091 2.0412 -2.0636 -0 -0 -3.13881 0.12018 0 0 -0.8588 -0.77169 0 0.50358 0 0 3.3578 -0.03723 0 -0.45461 -0.53084 1.20373 -1.05901
PRO_534 -6.17988 1.29347 3.47896 -0.12522 0.00062 0.09526 2.51132 -1.58076 -0.00989 -0.08459 -1.99666 0.20286 0 0 0 0 0 -0.07746 0.0845 0.16126 0 -1.03363 0 -2.4119 -0.31828 2.01676 -3.97328
PRO_535 -3.34478 0.84211 2.91612 -0.06006 8e-05 0.03987 1.80791 -1.2141 -0 -0 -2.24396 0.56509 0 0 0 0 0 -0.05478 0.04434 0.03102 0 -0.21366 0 -2.4119 5.82355 2.70474 5.23161
PRO_536 -7.45217 1.77573 3.28138 -0.11489 0.00546 0.07191 0.84037 -1.52133 -0 -0 0.07339 0.67243 0 0 0 0 0 0.25501 0.05009 0.26583 0 0.14 0 -2.4119 6.09937 2.23271 4.26338
ALA_537 -4.83271 0.59183 2.17125 -0.02077 0 0 1.34317 -1.62132 -0 -0 -0.32175 -0.35286 0 0 0 0 0 0.16662 0 0 0 0.21475 0 1.8394 0.3117 0.88969 0.37899
PHE_538 -7.66022 1.10594 3.70102 -1.2055 0.26215 0.53272 2.11071 -2.51053 -0 -0 -1.69837 0.03191 0 0 0 0 0 0.23936 0.52151 0 2.12885 -0.20576 0 1.0402 0.30645 0.88571 -0.41384
SER_539 -4.07067 0.79461 3.4963 -0.03318 0.00017 0.02458 1.76529 -1.87061 -0.00989 -0.08459 -1.01878 0.09671 0 0 0 0 0 0.42041 9e-05 0.58834 0 0.2806 1.83107 -0.77834 5.84487 1.96207 9.23904
PRO_540 -7.86481 1.80937 4.65386 -0.07884 5e-05 0.0476 1.34506 -1.96978 -0 -0 -0.61295 0.59381 0 0 0 0 0 -0.17104 0.07623 0.44758 0 -0.52004 0 -2.4119 5.5464 1.73064 2.62124
ALA_541 -4.17176 0.3953 2.02365 -0.02477 0 0 1.44609 -1.64346 -0 -0 -0.6996 -0.21901 0 0 0 0 0 0.15332 0 0 0 -0.03896 0 1.8394 -0.41162 0.56794 -0.78349
PHE_542 -3.32706 0.2349 1.02972 -0.62776 0.10727 0.37845 0.38012 -0.96511 -0 -0 0.55367 -0.06305 0 0 0 0 0 0.20955 0.00382 0 2.10723 -0.47952 0 1.0402 0.54643 0.71914 1.84799
ASP_543 -3.09401 0.20325 3.45424 -0.1034 0.0039 0.30383 1.28899 -1.54333 -0.00011 -0.0007 -1.69724 -1.29007 0 0 -0.87052 0 0 -0.0069 0.00166 0 2.28888 -0.20848 0 -2.3716 0.8115 0.70805 -2.12207
ASN_544 -3.52026 0.53641 3.51983 -0.19107 0.05208 0.3086 2.4762 -1.75187 -0.00011 -0.0007 -3.3733 -0.46054 0 0 -0.87052 0 0 -0.01384 0.01224 0 2.08466 -0.63041 0 -0.93687 -0.27005 0.29743 -2.7321
LEU_545 -6.00918 0.70818 4.2037 -0.48982 0.21357 0.12515 1.83393 -2.2866 -0 -0 -0.74618 0.18592 0 0 0 0 0 0.14053 0.0436 0.2942 0 -0.13287 0 0.18072 -0.465 0.27373 -1.92644
TYR_546 -6.2269 0.79421 3.81973 -0.97619 0.06542 0.38761 1.76474 -2.333 -0 -0 -1.06308 -0.29289 0 0 0 0 0 0.06082 0.00184 0 1.84972 -0.382 0.00417 1.2797 -0.13345 0.3647 -1.01488
TYR_547 -6.85629 0.50723 4.64509 -0.69595 0.06206 0.37915 2.52838 -2.67386 -0 -0 -1.66647 -0.17862 0 0 0 0 0 0.246 0.16117 0 2.20068 0.004 6e-05 1.2797 -0.04235 0.42204 0.322
TRP_548 -11.2038 1.56329 6.18681 -0.93018 0.07242 0.50813 3.22578 -3.88041 -0 -0 -1.41772 -0.4658 0 0 -0.1034 0 0 0.10577 0.00465 0 2.2568 -0.37755 0 1.6906 0.07443 0.66835 -2.02185
ASP_549 -5.35425 0.52452 7.38321 -0.12355 0.04093 0.39288 2.7207 -3.15048 -0.00866 -0.10124 -4.62693 -0.06953 0 0 -0.8588 -0.77169 0 -0.02963 0.08053 0 2.03505 -0.19983 0 -2.3716 -0.02526 0.79834 -3.7153
GLN_550 -5.69531 0.48194 5.95931 -0.40277 0.12686 0.25966 2.63276 -2.62618 -0.00373 -0.01804 -2.15118 -0.59314 0 0 0 -0.89128 0 0.01084 0.00616 0 3.33996 0.13193 0 -0.18838 -0.09701 0.582 0.86441
ASP_551 -7.36603 1.3385 8.64177 -0.12444 0.08374 0.40388 3.82625 -3.8341 -0 -0 -6.54044 -0.01119 0 0 0 -0.56776 0 0.19418 0.02514 0 2.3641 -0.33019 0 -2.3716 5.32332 2.34204 3.39718
PRO_552 -7.36249 1.70734 4.71365 -0.20822 0.01199 0.15015 1.98517 -2.0748 -0 -0 -1.67355 0.0389 0 0 -0.42702 0 0 0.12272 0.0555 0.33892 0 -0.82112 0 -2.4119 5.10836 2.90708 2.16068
PRO_553 -7.00745 1.44626 4.82126 -0.21151 0.0094 0.15145 2.07924 -1.9729 -0 -0 -1.48715 0.08451 0 0 0 0 0 0.016 0.019 0.32663 0 -0.85015 0 -2.4119 -0.09871 1.03407 -4.05195
GLU_554 -3.25865 0.15229 3.32363 -0.55942 0.27099 1.53352 0.60957 -1.4438 -0.01992 -0.14303 -1.02294 -3.0534 0 0 0 0 0 -0.18524 0.00213 0 2.86755 -0.19785 0 -2.7348 0.465 0.49744 -2.89691
ARG_555 -2.90708 0.44162 3.47447 -0.64882 0.11283 0.45597 1.13475 -1.42916 -0.00676 -0.08309 -0.50764 -0.06743 0 0 0 0 0 0.08142 0.05789 1.90286 0 -0.05552 0 -1.2888 0.14531 0.37957 1.19237
GLY_556 -3.35818 0.47988 2.82598 -6e-05 0 0 1.39554 -1.48162 -0.01664 -0.13358 -1.13826 -0.35175 0 0 0 0 0 -0.14788 0 0 0 -1.51323 0 0.83697 -0.54519 0.44348 -2.70455
ALA_557 -5.20921 1.03353 1.64576 -0.0199 0 0 0.73663 -1.45861 -0 -0 -0.21499 -0.45734 0 0 0 0 0 4e-05 0 0 0 -0.47644 0 1.8394 -0.13031 1.08879 -1.62263
PRO_558 -5.31366 0.82251 3.82698 -0.19004 0.00187 0.13415 1.91223 -1.61896 -0 -0 -1.90787 0.03681 0 0 0 0 0 0.00151 0.00467 0.38577 0 -0.82685 0 -2.4119 0.00105 1.51158 -3.63015
PRO_559 -5.7099 1.78899 3.51986 -0.06111 0 0.04318 2.15207 -1.61091 -0 -0 -0.76588 0.62917 0 0 0 0 0 0.11732 0.12765 0.02264 0 -0.12825 0 -2.4119 2.04612 1.14941 0.90846
SER_560 -2.64899 0.19922 2.93904 -0.03704 0.01949 0.06543 0.80977 -1.36575 -0 -0 -1.16251 -0.62539 0 0 0 0 0 -0.03471 0.00431 0.204 0 -0.02219 0.60657 -0.77834 3.68671 0.87626 2.73586
THR_561 -6.28481 1.42306 5.68161 -0.20624 0.11503 0.07301 3.50129 -2.55789 -0 -0 -3.62191 -0.02428 0 0 0 0 0 -0.02795 0.01881 0.08328 0 0.03243 2.29 -1.0874 1.50896 0.88861 1.80563
PHE_562 -10.1891 1.31152 4.35223 -0.6068 0.4098 0.29065 2.83197 -2.79753 -0 -0 -0.90181 -0.36193 0 0 0 0 0 0.00591 0.01137 0 3.66993 0.26039 0 1.0402 0.16271 1.00199 0.49157
LYS_563 -2.7745 0.32688 4.33925 -0.54347 0.12449 0.432 1.73616 -1.74383 -0 -0 -4.23808 0.05555 0 0 0 -0.56776 0 -0.04554 0.23911 2.1357 0 -0.07812 0 -1.5107 -0.14166 0.88343 -1.37107
GLY_564 -2.485 0.43382 3.19576 -0.00026 0 0 1.89276 -1.52014 -0 -0 -1.25916 -0.17699 0 0 0 0 0 -0.01576 0 0 0 -1.18452 0 0.83697 0.17282 0.47355 0.36385
THR_565 -3.38029 0.84512 2.22625 -0.21628 0.31382 0.0816 1.61977 -1.44454 -0 -0 -0.56657 -0.65472 0 0 0 0 0 -0.05729 1e-05 0.12906 0 0.16908 2.29974 -1.0874 6.12415 1.58785 7.98938
PRO_566 -6.08761 1.23344 2.35216 -0.08401 1e-05 0.05016 0.6885 -1.2936 -0 -0 -0.00581 0.58032 0 0 0 0 0 -0.12091 0.00153 0.38496 0 -0.70467 0 -2.4119 5.69928 1.89776 2.17961
THR_567 -4.20701 0.45218 2.81604 -0.14485 0.06176 0.11059 1.18675 -1.64966 -0 -0 -0.78676 -1.18976 0 0 0 0 0 0.0118 0.09359 0.13285 0 -0.07718 2.27088 -1.0874 0.51541 0.80373 -0.68705
ALA_568 -4.4265 0.50167 3.06952 -0.0196 0 0 2.74551 -2.1414 -0 -0 -1.75808 -0.13315 0 0 -0.74103 0 0 0.02989 0 0 0 0.15421 0 1.8394 0.61285 0.45682 0.19012
GLU_569 -2.41933 0.25681 1.42349 -0.58263 0.26067 1.5547 0.36945 -0.86505 -0 -0 -0.63291 -3.19921 0 0 0 0 0 -0.0359 0.0082 0 3.21346 -0.1345 0 -2.7348 -0.1297 0.36479 -3.28246
ASN_570 -4.95731 1.26044 4.65153 -0.36553 0.2145 0.73527 2.72192 -2.30323 -0 -0 -1.39496 -0.88292 0 0 -0.5938 -0.72691 0 -0.02643 0.0427 0 2.01124 -0.55949 0 -0.93687 -0.37767 1.32906 -0.15846
PRO_571 -5.01028 0.86975 2.61099 -0.09397 0.00131 0.05898 1.84743 -1.37149 -0.01121 -0.03998 -1.2531 0.67328 0 0 0 0 0 -0.1473 0.00681 0.6083 0 -0.56607 0 -2.4119 -0.2449 1.32327 -3.15006
GLU_572 -3.28937 0.56964 3.90373 -0.33048 0.05574 0.39033 2.20849 -1.75941 -0.01646 -0.1408 -1.40724 -0.58636 0 0 -0.5938 -0.72691 0 -0.08041 0.00602 0 3.04447 -0.13836 0 -2.7348 0.02418 0.3837 -1.21808
TYR_573 -9.13852 1.43261 4.19648 -1.00123 0.2471 0.51484 3.01266 -3.12605 -0.00498 -0.03645 -1.02318 -0.51562 0 0 -0.74103 0 0 -0.05946 0.00766 0 2.56892 0.19227 0.02219 1.2797 0.12765 0.43576 -1.60868
LEU_574 -7.33182 0.95492 2.36727 -0.52872 0.21934 0.14603 1.85703 -1.93264 -0 -0 -1.61878 0.13484 0 0 0 0 0 0.00501 0.13676 0.13433 0 -0.17362 0 0.18072 -0.27639 0.47818 -5.24756
GLY_575 -1.56319 0.14672 1.98203 -0.00033 0 0 0.83936 -1.0116 -0.02766 -0.18078 -0.31584 -0.25391 0 0 0 0 0 -0.08471 0 0 0 0.51302 0 0.83697 -0.14055 0.32234 1.06188
LEU_576 -1.90351 0.11869 1.64906 -0.46837 0.19343 0.09172 0.32846 -0.90826 -0 -0 -0.20949 0.09973 0 0 0 0 0 0.24526 0.0463 0.62057 0 -0.25097 0 0.18072 0.00179 0.28353 0.11869
ASP_577 -1.39713 0.11527 1.29047 -0.10852 0.00736 0.30958 0.13014 -0.63796 -0.00676 -0.08309 -0.53742 -0.26418 0 0 0 0 0 -0.02771 0.00363 0 1.98542 0.08269 0 -2.3716 -0.36247 0.32471 -1.54757
VAL_578 -2.46677 0.54844 1.24487 -0.26885 0.1585 0.05539 0.51581 -0.9126 -0 -0 -0.37357 -0.27752 0 0 0 0 0 0.21109 0.00965 0.21735 0 -0.75915 0 1.9342 -0.24864 0.94014 0.52833
PRO_579 -3.41005 0.70552 1.31754 -0.13562 0.00303 0.09839 0.46828 -0.95918 -0 -0 -0.91521 0.17926 0 0 0 0 0 -0.06012 0.04964 0.2501 0 -0.86767 0 -2.4119 -0.38936 1.01786 -5.05948
VAL:CtermProteinFull_580 -2.50995 0.35218 2.3635 -0.33153 0.16911 0.13712 0.71119 -1.3592 -0 -0 -3.32248 -1.09643 0 0 0 0 0 0 0.00153 0.31276 0 0 0 1.9342 -0.38398 0.55402 -2.46796
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690845 DOMAINID 682429 MODEL 4 3GOP.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 265.626
ATOM      1  N   LYS A   1     -16.459 -62.638 -72.226  1.00  9.660          N  
ATOM      2  CA  LYS A   1     -16.206 -63.649 -73.253  1.00  9.700          C  
ATOM      3  C   LYS A   1     -17.330 -63.690 -74.294  1.00  9.430          C  
ATOM      4  O   LYS A   1     -18.404 -63.116 -74.082  1.00  9.710          O  
ATOM      5  CB  LYS A   1     -16.008 -65.031 -72.602  1.00 13.560          C  
ATOM      6  CG  LYS A   1     -17.207 -65.590 -71.864  1.00 13.560          C  
ATOM      7  CD  LYS A   1     -16.893 -66.964 -71.265  1.00 13.560          C  
ATOM      8  CE  LYS A   1     -18.127 -67.587 -70.601  1.00 13.560          C  
ATOM      9  NZ  LYS A   1     -17.836 -68.941 -70.039  1.00 13.560          N  
ATOM     10 1H   LYS A   1     -15.785 -62.727 -71.479  1.00 11.590          H  
ATOM     11 2H   LYS A   1     -16.357 -61.721 -72.641  1.00 11.590          H  
ATOM     12 3H   LYS A   1     -17.395 -62.737 -71.857  1.00 11.590          H  
ATOM     13  HA  LYS A   1     -15.286 -63.383 -73.775  1.00 11.640          H  
ATOM     14 1HB  LYS A   1     -15.776 -65.763 -73.361  1.00 16.280          H  
ATOM     15 2HB  LYS A   1     -15.164 -64.994 -71.910  1.00 16.280          H  
ATOM     16 1HG  LYS A   1     -17.508 -64.913 -71.066  1.00 16.280          H  
ATOM     17 2HG  LYS A   1     -18.022 -65.688 -72.550  1.00 16.280          H  
ATOM     18 1HD  LYS A   1     -16.541 -67.630 -72.056  1.00 16.280          H  
ATOM     19 2HD  LYS A   1     -16.103 -66.866 -70.516  1.00 16.280          H  
ATOM     20 1HE  LYS A   1     -18.466 -66.938 -69.797  1.00 16.280          H  
ATOM     21 2HE  LYS A   1     -18.924 -67.677 -71.340  1.00 16.280          H  
ATOM     22 1HZ  LYS A   1     -18.673 -69.315 -69.612  1.00 16.280          H  
ATOM     23 2HZ  LYS A   1     -17.534 -69.559 -70.782  1.00 16.280          H  
ATOM     24 3HZ  LYS A   1     -17.106 -68.874 -69.343  1.00 16.280          H  
ATOM     25  N   ARG A   2     -17.086 -64.407 -75.397  1.00  8.930          N  
ATOM     26  CA  ARG A   2     -18.052 -64.575 -76.491  1.00  8.760          C  
ATOM     27  C   ARG A   2     -17.995 -66.022 -77.006  1.00  9.030          C  
ATOM     28  O   ARG A   2     -16.902 -66.586 -77.139  1.00  9.140          O  
ATOM     29  CB  ARG A   2     -17.765 -63.607 -77.623  1.00 12.330          C  
ATOM     30  CG  ARG A   2     -17.938 -62.114 -77.310  1.00 12.330          C  
ATOM     31  CD  ARG A   2     -19.375 -61.730 -77.114  1.00 12.330          C  
ATOM     32  NE  ARG A   2     -19.534 -60.293 -76.927  1.00 12.330          N  
ATOM     33  CZ  ARG A   2     -19.388 -59.624 -75.762  1.00 12.330          C  
ATOM     34  NH1 ARG A   2     -19.065 -60.253 -74.647  1.00 12.330          N  
ATOM     35  NH2 ARG A   2     -19.563 -58.307 -75.749  1.00 12.330          N  
ATOM     36  H   ARG A   2     -16.184 -64.853 -75.497  1.00 10.720          H  
ATOM     37  HA  ARG A   2     -19.048 -64.371 -76.126  1.00 10.510          H  
ATOM     38 1HB  ARG A   2     -16.742 -63.725 -77.931  1.00 14.800          H  
ATOM     39 2HB  ARG A   2     -18.398 -63.842 -78.471  1.00 14.800          H  
ATOM     40 1HG  ARG A   2     -17.374 -61.849 -76.422  1.00 14.800          H  
ATOM     41 2HG  ARG A   2     -17.558 -61.539 -78.151  1.00 14.800          H  
ATOM     42 1HD  ARG A   2     -19.930 -62.016 -78.003  1.00 14.800          H  
ATOM     43 2HD  ARG A   2     -19.803 -62.235 -76.254  1.00 14.800          H  
ATOM     44  HE  ARG A   2     -19.781 -59.753 -77.747  1.00 14.800          H  
ATOM     45 1HH1 ARG A   2     -18.917 -61.276 -74.623  1.00 14.800          H  
ATOM     46 2HH1 ARG A   2     -18.957 -59.731 -73.790  1.00 14.800          H  
ATOM     47 1HH2 ARG A   2     -19.807 -57.823 -76.603  1.00 14.800          H  
ATOM     48 2HH2 ARG A   2     -19.442 -57.777 -74.898  1.00 14.800          H  
ATOM     49  N   ARG A   3     -19.162 -66.628 -77.275  1.00  9.220          N  
ATOM     50  CA  ARG A   3     -19.233 -68.009 -77.724  1.00  9.600          C  
ATOM     51  C   ARG A   3     -18.423 -68.294 -78.985  1.00 10.090          C  
ATOM     52  O   ARG A   3     -18.633 -67.691 -80.044  1.00  9.500          O  
ATOM     53  CB  ARG A   3     -20.708 -68.341 -77.913  1.00 13.290          C  
ATOM     54  CG  ARG A   3     -21.096 -69.722 -78.329  1.00 13.290          C  
ATOM     55  CD  ARG A   3     -22.595 -69.808 -78.427  1.00 13.290          C  
ATOM     56  NE  ARG A   3     -23.262 -69.711 -77.100  1.00 13.290          N  
ATOM     57  CZ  ARG A   3     -23.485 -70.739 -76.261  1.00 13.290          C  
ATOM     58  NH1 ARG A   3     -23.118 -71.976 -76.560  1.00 13.290          N  
ATOM     59  NH2 ARG A   3     -24.087 -70.474 -75.126  1.00 13.290          N  
ATOM     60  H   ARG A   3     -20.063 -66.142 -77.169  1.00 11.060          H  
ATOM     61  HA  ARG A   3     -18.850 -68.639 -76.921  1.00 11.520          H  
ATOM     62 1HB  ARG A   3     -21.203 -68.186 -76.962  1.00 15.950          H  
ATOM     63 2HB  ARG A   3     -21.147 -67.638 -78.622  1.00 15.950          H  
ATOM     64 1HG  ARG A   3     -20.688 -69.931 -79.314  1.00 15.950          H  
ATOM     65 2HG  ARG A   3     -20.732 -70.452 -77.608  1.00 15.950          H  
ATOM     66 1HD  ARG A   3     -22.949 -68.975 -79.037  1.00 15.950          H  
ATOM     67 2HD  ARG A   3     -22.887 -70.741 -78.901  1.00 15.950          H  
ATOM     68  HE  ARG A   3     -23.587 -68.785 -76.754  1.00 15.950          H  
ATOM     69 1HH1 ARG A   3     -22.657 -72.173 -77.433  1.00 15.950          H  
ATOM     70 2HH1 ARG A   3     -23.299 -72.727 -75.909  1.00 15.950          H  
ATOM     71 1HH2 ARG A   3     -24.343 -69.488 -74.939  1.00 15.950          H  
ATOM     72 2HH2 ARG A   3     -24.282 -71.201 -74.457  1.00 15.950          H  
ATOM     73  N   GLN A   4     -17.521 -69.278 -78.842  1.00 11.210          N  
ATOM     74  CA  GLN A   4     -16.593 -69.764 -79.868  1.00 11.850          C  
ATOM     75  C   GLN A   4     -15.670 -68.690 -80.447  1.00 10.990          C  
ATOM     76  O   GLN A   4     -15.206 -68.827 -81.579  1.00 11.130          O  
ATOM     77  CB  GLN A   4     -17.366 -70.422 -81.021  1.00 16.330          C  
ATOM     78  CG  GLN A   4     -18.191 -71.627 -80.624  1.00 16.330          C  
ATOM     79  CD  GLN A   4     -18.904 -72.257 -81.813  1.00 16.330          C  
ATOM     80  OE1 GLN A   4     -19.387 -71.562 -82.712  1.00 16.330          O  
ATOM     81  NE2 GLN A   4     -18.972 -73.583 -81.824  1.00 16.330          N  
ATOM     82  H   GLN A   4     -17.446 -69.692 -77.922  1.00 13.450          H  
ATOM     83  HA  GLN A   4     -15.959 -70.520 -79.407  1.00 14.220          H  
ATOM     84 1HB  GLN A   4     -18.030 -69.694 -81.485  1.00 19.600          H  
ATOM     85 2HB  GLN A   4     -16.662 -70.746 -81.787  1.00 19.600          H  
ATOM     86 1HG  GLN A   4     -17.528 -72.373 -80.194  1.00 19.600          H  
ATOM     87 2HG  GLN A   4     -18.932 -71.332 -79.898  1.00 19.600          H  
ATOM     88 1HE2 GLN A   4     -19.429 -74.054 -82.581  1.00 19.600          H  
ATOM     89 2HE2 GLN A   4     -18.569 -74.115 -81.079  1.00 19.600          H  
ATOM     90  N   GLN A   5     -15.369 -67.646 -79.676  1.00 10.120          N  
ATOM     91  CA  GLN A   5     -14.475 -66.606 -80.160  1.00  9.330          C  
ATOM     92  C   GLN A   5     -13.147 -66.721 -79.454  1.00  9.470          C  
ATOM     93  O   GLN A   5     -13.055 -67.397 -78.434  1.00 10.190          O  
ATOM     94  CB  GLN A   5     -15.065 -65.222 -79.941  1.00 13.380          C  
ATOM     95  CG  GLN A   5     -16.444 -65.066 -80.541  1.00 13.380          C  
ATOM     96  CD  GLN A   5     -16.478 -65.314 -82.008  1.00 13.380          C  
ATOM     97  OE1 GLN A   5     -15.790 -64.645 -82.786  1.00 13.380          O  
ATOM     98  NE2 GLN A   5     -17.273 -66.298 -82.406  1.00 13.380          N  
ATOM     99  H   GLN A   5     -15.781 -67.547 -78.743  1.00 12.140          H  
ATOM    100  HA  GLN A   5     -14.302 -66.750 -81.225  1.00 11.200          H  
ATOM    101 1HB  GLN A   5     -15.123 -65.038 -78.872  1.00 16.050          H  
ATOM    102 2HB  GLN A   5     -14.408 -64.467 -80.369  1.00 16.050          H  
ATOM    103 1HG  GLN A   5     -17.118 -65.755 -80.058  1.00 16.050          H  
ATOM    104 2HG  GLN A   5     -16.778 -64.049 -80.380  1.00 16.050          H  
ATOM    105 1HE2 GLN A   5     -17.342 -66.539 -83.373  1.00 16.050          H  
ATOM    106 2HE2 GLN A   5     -17.801 -66.834 -81.699  1.00 16.050          H  
ATOM    107  N   LYS A   6     -12.103 -66.108 -80.004  1.00  9.020          N  
ATOM    108  CA  LYS A   6     -10.832 -66.066 -79.292  1.00  9.350          C  
ATOM    109  C   LYS A   6     -11.053 -65.369 -77.955  1.00 10.110          C  
ATOM    110  O   LYS A   6     -11.652 -64.291 -77.912  1.00  9.750          O  
ATOM    111  CB  LYS A   6      -9.769 -65.324 -80.106  1.00 12.960          C  
ATOM    112  CG  LYS A   6      -8.379 -65.289 -79.458  1.00 12.960          C  
ATOM    113  CD  LYS A   6      -7.358 -64.590 -80.353  1.00 12.960          C  
ATOM    114  CE  LYS A   6      -5.982 -64.538 -79.693  1.00 12.960          C  
ATOM    115  NZ  LYS A   6      -4.977 -63.857 -80.558  1.00 12.960          N  
ATOM    116  H   LYS A   6     -12.214 -65.620 -80.883  1.00 10.820          H  
ATOM    117  HA  LYS A   6     -10.496 -67.085 -79.097  1.00 11.220          H  
ATOM    118 1HB  LYS A   6      -9.672 -65.790 -81.086  1.00 15.550          H  
ATOM    119 2HB  LYS A   6     -10.090 -64.295 -80.262  1.00 15.550          H  
ATOM    120 1HG  LYS A   6      -8.434 -64.752 -78.506  1.00 15.550          H  
ATOM    121 2HG  LYS A   6      -8.045 -66.306 -79.259  1.00 15.550          H  
ATOM    122 1HD  LYS A   6      -7.278 -65.119 -81.303  1.00 15.550          H  
ATOM    123 2HD  LYS A   6      -7.691 -63.570 -80.551  1.00 15.550          H  
ATOM    124 1HE  LYS A   6      -6.059 -64.000 -78.749  1.00 15.550          H  
ATOM    125 2HE  LYS A   6      -5.644 -65.555 -79.494  1.00 15.550          H  
ATOM    126 1HZ  LYS A   6      -4.082 -63.843 -80.090  1.00 15.550          H  
ATOM    127 2HZ  LYS A   6      -4.890 -64.356 -81.433  1.00 15.550          H  
ATOM    128 3HZ  LYS A   6      -5.275 -62.909 -80.741  1.00 15.550          H  
ATOM    129  N   ILE A   7     -10.574 -65.963 -76.866  1.00 11.260          N  
ATOM    130  CA  ILE A   7     -10.769 -65.360 -75.554  1.00 12.160          C  
ATOM    131  C   ILE A   7      -9.466 -64.816 -74.990  1.00 12.850          C  
ATOM    132  O   ILE A   7      -8.455 -65.518 -74.947  1.00 13.880          O  
ATOM    133  CB  ILE A   7     -11.411 -66.371 -74.571  1.00 16.660          C  
ATOM    134  CG1 ILE A   7     -12.711 -66.973 -75.183  1.00 16.660          C  
ATOM    135  CG2 ILE A   7     -11.710 -65.723 -73.206  1.00 16.660          C  
ATOM    136  CD1 ILE A   7     -13.799 -65.974 -75.588  1.00 16.660          C  
ATOM    137  H   ILE A   7     -10.086 -66.842 -76.954  1.00 13.510          H  
ATOM    138  HA  ILE A   7     -11.440 -64.511 -75.657  1.00 14.590          H  
ATOM    139  HB  ILE A   7     -10.721 -67.199 -74.418  1.00 20.000          H  
ATOM    140 1HG1 ILE A   7     -12.445 -67.561 -76.057  1.00 20.000          H  
ATOM    141 2HG1 ILE A   7     -13.147 -67.641 -74.443  1.00 20.000          H  
ATOM    142 1HG2 ILE A   7     -12.144 -66.467 -72.543  1.00 20.000          H  
ATOM    143 2HG2 ILE A   7     -10.790 -65.358 -72.768  1.00 20.000          H  
ATOM    144 3HG2 ILE A   7     -12.399 -64.897 -73.314  1.00 20.000          H  
ATOM    145 1HD1 ILE A   7     -14.646 -66.531 -75.981  1.00 20.000          H  
ATOM    146 2HD1 ILE A   7     -14.101 -65.403 -74.750  1.00 20.000          H  
ATOM    147 3HD1 ILE A   7     -13.440 -65.309 -76.359  1.00 20.000          H  
ATOM    148  N   ARG A   8      -9.507 -63.557 -74.569  1.00 12.280          N  
ATOM    149  CA  ARG A   8      -8.360 -62.872 -73.985  1.00 12.830          C  
ATOM    150  C   ARG A   8      -8.210 -63.294 -72.535  1.00 13.940          C  
ATOM    151  O   ARG A   8      -9.186 -63.695 -71.910  1.00 14.720          O  
ATOM    152  CB  ARG A   8      -8.541 -61.364 -74.039  1.00 17.740          C  
ATOM    153  CG  ARG A   8      -8.584 -60.762 -75.439  1.00 17.740          C  
ATOM    154  CD  ARG A   8      -8.800 -59.284 -75.403  1.00 17.740          C  
ATOM    155  NE  ARG A   8     -10.130 -58.925 -74.890  1.00 17.740          N  
ATOM    156  CZ  ARG A   8     -10.542 -57.667 -74.600  1.00 17.740          C  
ATOM    157  NH1 ARG A   8      -9.731 -56.642 -74.773  1.00 17.740          N  
ATOM    158  NH2 ARG A   8     -11.771 -57.467 -74.141  1.00 17.740          N  
ATOM    159  H   ARG A   8     -10.384 -63.067 -74.658  1.00 14.740          H  
ATOM    160  HA  ARG A   8      -7.459 -63.152 -74.533  1.00 15.400          H  
ATOM    161 1HB  ARG A   8      -9.461 -61.098 -73.527  1.00 21.290          H  
ATOM    162 2HB  ARG A   8      -7.724 -60.884 -73.498  1.00 21.290          H  
ATOM    163 1HG  ARG A   8      -7.642 -60.960 -75.946  1.00 21.290          H  
ATOM    164 2HG  ARG A   8      -9.401 -61.214 -76.004  1.00 21.290          H  
ATOM    165 1HD  ARG A   8      -8.048 -58.833 -74.757  1.00 21.290          H  
ATOM    166 2HD  ARG A   8      -8.703 -58.885 -76.413  1.00 21.290          H  
ATOM    167  HE  ARG A   8     -10.793 -59.673 -74.745  1.00 21.290          H  
ATOM    168 1HH1 ARG A   8      -8.796 -56.785 -75.123  1.00 21.290          H  
ATOM    169 2HH1 ARG A   8     -10.045 -55.706 -74.556  1.00 21.290          H  
ATOM    170 1HH2 ARG A   8     -12.398 -58.250 -74.004  1.00 21.290          H  
ATOM    171 2HH2 ARG A   8     -12.085 -56.532 -73.923  1.00 21.290          H  
ATOM    172  N   LYS A   9      -7.014 -63.164 -71.979  1.00 14.090          N  
ATOM    173  CA  LYS A   9      -6.814 -63.481 -70.569  1.00 15.060          C  
ATOM    174  C   LYS A   9      -7.802 -62.713 -69.698  1.00 14.440          C  
ATOM    175  O   LYS A   9      -7.963 -61.497 -69.853  1.00 13.360          O  
ATOM    176  CB  LYS A   9      -5.379 -63.156 -70.137  1.00 20.700          C  
ATOM    177  CG  LYS A   9      -5.051 -63.521 -68.678  1.00 20.700          C  
ATOM    178  CD  LYS A   9      -3.585 -63.240 -68.344  1.00 20.700          C  
ATOM    179  CE  LYS A   9      -3.267 -63.605 -66.896  1.00 20.700          C  
ATOM    180  NZ  LYS A   9      -1.841 -63.325 -66.545  1.00 20.700          N  
ATOM    181  H   LYS A   9      -6.237 -62.844 -72.537  1.00 16.910          H  
ATOM    182  HA  LYS A   9      -6.997 -64.545 -70.421  1.00 18.070          H  
ATOM    183 1HB  LYS A   9      -4.679 -63.689 -70.781  1.00 24.840          H  
ATOM    184 2HB  LYS A   9      -5.197 -62.091 -70.263  1.00 24.840          H  
ATOM    185 1HG  LYS A   9      -5.679 -62.934 -68.003  1.00 24.840          H  
ATOM    186 2HG  LYS A   9      -5.260 -64.577 -68.510  1.00 24.840          H  
ATOM    187 1HD  LYS A   9      -2.941 -63.822 -69.005  1.00 24.840          H  
ATOM    188 2HD  LYS A   9      -3.375 -62.182 -68.497  1.00 24.840          H  
ATOM    189 1HE  LYS A   9      -3.914 -63.028 -66.234  1.00 24.840          H  
ATOM    190 2HE  LYS A   9      -3.465 -64.666 -66.745  1.00 24.840          H  
ATOM    191 1HZ  LYS A   9      -1.674 -63.580 -65.582  1.00 24.840          H  
ATOM    192 2HZ  LYS A   9      -1.231 -63.864 -67.145  1.00 24.840          H  
ATOM    193 3HZ  LYS A   9      -1.647 -62.341 -66.670  1.00 24.840          H  
ATOM    194  N   TYR A  10      -8.438 -63.416 -68.766  1.00 15.190          N  
ATOM    195  CA  TYR A  10      -9.415 -62.801 -67.884  1.00 14.800          C  
ATOM    196  C   TYR A  10      -9.363 -63.435 -66.508  1.00 15.710          C  
ATOM    197  O   TYR A  10      -8.733 -64.475 -66.306  1.00 16.660          O  
ATOM    198  CB  TYR A  10     -10.836 -62.946 -68.450  1.00 20.880          C  
ATOM    199  CG  TYR A  10     -11.356 -64.380 -68.456  1.00 20.880          C  
ATOM    200  CD1 TYR A  10     -12.109 -64.851 -67.389  1.00 20.880          C  
ATOM    201  CD2 TYR A  10     -11.070 -65.220 -69.507  1.00 20.880          C  
ATOM    202  CE1 TYR A  10     -12.560 -66.140 -67.377  1.00 20.880          C  
ATOM    203  CE2 TYR A  10     -11.529 -66.515 -69.500  1.00 20.880          C  
ATOM    204  CZ  TYR A  10     -12.271 -66.977 -68.441  1.00 20.880          C  
ATOM    205  OH  TYR A  10     -12.718 -68.275 -68.432  1.00 20.880          O  
ATOM    206  H   TYR A  10      -8.258 -64.406 -68.687  1.00 18.230          H  
ATOM    207  HA  TYR A  10      -9.175 -61.748 -67.774  1.00 17.760          H  
ATOM    208 1HB  TYR A  10     -11.526 -62.333 -67.868  1.00 25.050          H  
ATOM    209 2HB  TYR A  10     -10.851 -62.575 -69.477  1.00 25.050          H  
ATOM    210  HD1 TYR A  10     -12.335 -64.202 -66.560  1.00 25.050          H  
ATOM    211  HD2 TYR A  10     -10.485 -64.864 -70.340  1.00 25.050          H  
ATOM    212  HE1 TYR A  10     -13.138 -66.503 -66.534  1.00 25.050          H  
ATOM    213  HE2 TYR A  10     -11.296 -67.176 -70.335  1.00 25.050          H  
ATOM    214  HH  TYR A  10     -12.386 -68.731 -69.209  1.00 25.050          H  
ATOM    215  N   THR A  11     -10.032 -62.782 -65.571  1.00 15.380          N  
ATOM    216  CA  THR A  11     -10.149 -63.203 -64.190  1.00 16.150          C  
ATOM    217  C   THR A  11     -11.626 -63.287 -63.852  1.00 15.880          C  
ATOM    218  O   THR A  11     -12.458 -62.780 -64.614  1.00 14.940          O  
ATOM    219  CB  THR A  11      -9.489 -62.167 -63.257  1.00 22.300          C  
ATOM    220  OG1 THR A  11     -10.259 -60.932 -63.274  1.00 22.300          O  
ATOM    221  CG2 THR A  11      -8.081 -61.858 -63.763  1.00 22.300          C  
ATOM    222  H   THR A  11     -10.501 -61.932 -65.833  1.00 18.460          H  
ATOM    223  HA  THR A  11      -9.692 -64.186 -64.061  1.00 19.380          H  
ATOM    224  HB  THR A  11      -9.442 -62.558 -62.243  1.00 26.760          H  
ATOM    225  HG1 THR A  11      -9.855 -60.313 -62.644  1.00 26.760          H  
ATOM    226 1HG2 THR A  11      -7.612 -61.125 -63.108  1.00 26.760          H  
ATOM    227 2HG2 THR A  11      -7.490 -62.774 -63.766  1.00 26.760          H  
ATOM    228 3HG2 THR A  11      -8.122 -61.454 -64.771  1.00 26.760          H  
ATOM    229  N   MET A  12     -11.970 -63.894 -62.709  1.00 16.790          N  
ATOM    230  CA  MET A  12     -13.380 -63.951 -62.330  1.00 16.720          C  
ATOM    231  C   MET A  12     -13.960 -62.583 -62.049  1.00 16.290          C  
ATOM    232  O   MET A  12     -15.132 -62.340 -62.316  1.00 15.830          O  
ATOM    233  CB  MET A  12     -13.597 -64.855 -61.124  1.00 23.440          C  
ATOM    234  CG  MET A  12     -13.431 -66.342 -61.405  1.00 23.440          C  
ATOM    235  SD  MET A  12     -14.532 -66.938 -62.727  1.00 23.440          S  
ATOM    236  CE  MET A  12     -16.177 -66.695 -62.029  1.00 23.440          C  
ATOM    237  H   MET A  12     -11.258 -64.307 -62.124  1.00 20.150          H  
ATOM    238  HA  MET A  12     -13.933 -64.366 -63.169  1.00 20.060          H  
ATOM    239 1HB  MET A  12     -12.879 -64.591 -60.351  1.00 28.120          H  
ATOM    240 2HB  MET A  12     -14.584 -64.677 -60.705  1.00 28.120          H  
ATOM    241 1HG  MET A  12     -12.404 -66.544 -61.700  1.00 28.120          H  
ATOM    242 2HG  MET A  12     -13.642 -66.910 -60.499  1.00 28.120          H  
ATOM    243 1HE  MET A  12     -16.928 -67.030 -62.744  1.00 28.120          H  
ATOM    244 2HE  MET A  12     -16.273 -67.270 -61.108  1.00 28.120          H  
ATOM    245 3HE  MET A  12     -16.333 -65.650 -61.819  1.00 28.120          H  
ATOM    246  N   ARG A  13     -13.153 -61.668 -61.516  1.00 16.420          N  
ATOM    247  CA  ARG A  13     -13.676 -60.340 -61.245  1.00 16.000          C  
ATOM    248  C   ARG A  13     -14.185 -59.718 -62.538  1.00 14.650          C  
ATOM    249  O   ARG A  13     -15.291 -59.164 -62.578  1.00 14.290          O  
ATOM    250  CB  ARG A  13     -12.601 -59.450 -60.631  1.00 22.570          C  
ATOM    251  CG  ARG A  13     -12.998 -57.987 -60.336  1.00 22.570          C  
ATOM    252  CD  ARG A  13     -14.013 -57.870 -59.249  1.00 22.570          C  
ATOM    253  NE  ARG A  13     -14.376 -56.474 -58.991  1.00 22.570          N  
ATOM    254  CZ  ARG A  13     -15.341 -55.763 -59.632  1.00 22.570          C  
ATOM    255  NH1 ARG A  13     -16.063 -56.294 -60.590  1.00 22.570          N  
ATOM    256  NH2 ARG A  13     -15.561 -54.506 -59.280  1.00 22.570          N  
ATOM    257  H   ARG A  13     -12.198 -61.911 -61.296  1.00 19.700          H  
ATOM    258  HA  ARG A  13     -14.508 -60.436 -60.549  1.00 19.200          H  
ATOM    259 1HB  ARG A  13     -12.266 -59.889 -59.694  1.00 27.080          H  
ATOM    260 2HB  ARG A  13     -11.741 -59.419 -61.298  1.00 27.080          H  
ATOM    261 1HG  ARG A  13     -12.113 -57.435 -60.025  1.00 27.080          H  
ATOM    262 2HG  ARG A  13     -13.404 -57.526 -61.237  1.00 27.080          H  
ATOM    263 1HD  ARG A  13     -14.916 -58.412 -59.513  1.00 27.080          H  
ATOM    264 2HD  ARG A  13     -13.602 -58.287 -58.331  1.00 27.080          H  
ATOM    265  HE  ARG A  13     -13.860 -55.998 -58.261  1.00 27.080          H  
ATOM    266 1HH1 ARG A  13     -15.913 -57.253 -60.884  1.00 27.080          H  
ATOM    267 2HH1 ARG A  13     -16.794 -55.722 -61.048  1.00 27.080          H  
ATOM    268 1HH2 ARG A  13     -15.014 -54.084 -58.544  1.00 27.080          H  
ATOM    269 2HH2 ARG A  13     -16.279 -53.963 -59.747  1.00 27.080          H  
ATOM    270  N   ARG A  14     -13.376 -59.831 -63.599  1.00 13.970          N  
ATOM    271  CA  ARG A  14     -13.743 -59.276 -64.892  1.00 12.700          C  
ATOM    272  C   ARG A  14     -14.931 -60.005 -65.516  1.00 12.320          C  
ATOM    273  O   ARG A  14     -15.850 -59.363 -66.032  1.00 11.540          O  
ATOM    274  CB  ARG A  14     -12.573 -59.368 -65.859  1.00 18.290          C  
ATOM    275  CG  ARG A  14     -11.389 -58.455 -65.564  1.00 18.290          C  
ATOM    276  CD  ARG A  14     -10.291 -58.703 -66.530  1.00 18.290          C  
ATOM    277  NE  ARG A  14      -9.105 -57.901 -66.263  1.00 18.290          N  
ATOM    278  CZ  ARG A  14      -7.936 -58.023 -66.937  1.00 18.290          C  
ATOM    279  NH1 ARG A  14      -7.831 -58.901 -67.917  1.00 18.290          N  
ATOM    280  NH2 ARG A  14      -6.904 -57.259 -66.614  1.00 18.290          N  
ATOM    281  H   ARG A  14     -12.468 -60.284 -63.477  1.00 16.760          H  
ATOM    282  HA  ARG A  14     -14.010 -58.229 -64.753  1.00 15.240          H  
ATOM    283 1HB  ARG A  14     -12.199 -60.391 -65.857  1.00 21.950          H  
ATOM    284 2HB  ARG A  14     -12.919 -59.151 -66.868  1.00 21.950          H  
ATOM    285 1HG  ARG A  14     -11.699 -57.414 -65.647  1.00 21.950          H  
ATOM    286 2HG  ARG A  14     -11.019 -58.648 -64.558  1.00 21.950          H  
ATOM    287 1HD  ARG A  14     -10.009 -59.752 -66.469  1.00 21.950          H  
ATOM    288 2HD  ARG A  14     -10.639 -58.476 -67.538  1.00 21.950          H  
ATOM    289  HE  ARG A  14      -9.153 -57.214 -65.519  1.00 21.950          H  
ATOM    290 1HH1 ARG A  14      -8.625 -59.473 -68.166  1.00 21.950          H  
ATOM    291 2HH1 ARG A  14      -6.966 -59.004 -68.431  1.00 21.950          H  
ATOM    292 1HH2 ARG A  14      -6.987 -56.586 -65.865  1.00 21.950          H  
ATOM    293 2HH2 ARG A  14      -6.032 -57.347 -67.116  1.00 21.950          H  
ATOM    294  N   LEU A  15     -14.923 -61.343 -65.448  1.00 12.990          N  
ATOM    295  CA  LEU A  15     -15.972 -62.143 -66.062  1.00 12.720          C  
ATOM    296  C   LEU A  15     -17.316 -61.847 -65.435  1.00 12.950          C  
ATOM    297  O   LEU A  15     -18.332 -61.757 -66.124  1.00 12.430          O  
ATOM    298  CB  LEU A  15     -15.684 -63.641 -65.888  1.00 17.920          C  
ATOM    299  CG  LEU A  15     -16.702 -64.632 -66.528  1.00 17.920          C  
ATOM    300  CD1 LEU A  15     -16.725 -64.459 -68.063  1.00 17.920          C  
ATOM    301  CD2 LEU A  15     -16.328 -66.042 -66.131  1.00 17.920          C  
ATOM    302  H   LEU A  15     -14.136 -61.824 -65.004  1.00 15.590          H  
ATOM    303  HA  LEU A  15     -16.011 -61.884 -67.118  1.00 15.260          H  
ATOM    304 1HB  LEU A  15     -14.704 -63.850 -66.299  1.00 21.500          H  
ATOM    305 2HB  LEU A  15     -15.652 -63.853 -64.818  1.00 21.500          H  
ATOM    306  HG  LEU A  15     -17.706 -64.416 -66.154  1.00 21.500          H  
ATOM    307 1HD1 LEU A  15     -17.443 -65.151 -68.483  1.00 21.500          H  
ATOM    308 2HD1 LEU A  15     -17.021 -63.445 -68.333  1.00 21.500          H  
ATOM    309 3HD1 LEU A  15     -15.734 -64.669 -68.471  1.00 21.500          H  
ATOM    310 1HD2 LEU A  15     -17.043 -66.744 -66.554  1.00 21.500          H  
ATOM    311 2HD2 LEU A  15     -15.342 -66.274 -66.496  1.00 21.500          H  
ATOM    312 3HD2 LEU A  15     -16.343 -66.120 -65.051  1.00 21.500          H  
ATOM    313  N   LEU A  16     -17.338 -61.744 -64.110  1.00 13.830          N  
ATOM    314  CA  LEU A  16     -18.564 -61.447 -63.412  1.00 14.210          C  
ATOM    315  C   LEU A  16     -19.014 -60.021 -63.712  1.00 13.170          C  
ATOM    316  O   LEU A  16     -20.199 -59.773 -63.933  1.00 13.130          O  
ATOM    317  CB  LEU A  16     -18.349 -61.673 -61.919  1.00 19.740          C  
ATOM    318  CG  LEU A  16     -18.107 -63.164 -61.506  1.00 19.740          C  
ATOM    319  CD1 LEU A  16     -17.673 -63.212 -60.056  1.00 19.740          C  
ATOM    320  CD2 LEU A  16     -19.375 -64.008 -61.714  1.00 19.740          C  
ATOM    321  H   LEU A  16     -16.480 -61.874 -63.570  1.00 16.600          H  
ATOM    322  HA  LEU A  16     -19.335 -62.113 -63.776  1.00 17.050          H  
ATOM    323 1HB  LEU A  16     -17.472 -61.097 -61.610  1.00 23.690          H  
ATOM    324 2HB  LEU A  16     -19.217 -61.302 -61.378  1.00 23.690          H  
ATOM    325  HG  LEU A  16     -17.307 -63.572 -62.114  1.00 23.690          H  
ATOM    326 1HD1 LEU A  16     -17.477 -64.244 -59.769  1.00 23.690          H  
ATOM    327 2HD1 LEU A  16     -16.760 -62.625 -59.935  1.00 23.690          H  
ATOM    328 3HD1 LEU A  16     -18.457 -62.801 -59.422  1.00 23.690          H  
ATOM    329 1HD2 LEU A  16     -19.169 -65.036 -61.417  1.00 23.690          H  
ATOM    330 2HD2 LEU A  16     -20.184 -63.609 -61.102  1.00 23.690          H  
ATOM    331 3HD2 LEU A  16     -19.677 -64.002 -62.753  1.00 23.690          H  
ATOM    332  N   GLN A  17     -18.081 -59.061 -63.812  1.00 12.410          N  
ATOM    333  CA  GLN A  17     -18.495 -57.692 -64.112  1.00 11.420          C  
ATOM    334  C   GLN A  17     -19.205 -57.626 -65.462  1.00 10.430          C  
ATOM    335  O   GLN A  17     -20.215 -56.934 -65.613  1.00 10.050          O  
ATOM    336  CB  GLN A  17     -17.297 -56.741 -64.115  1.00 16.380          C  
ATOM    337  CG  GLN A  17     -17.661 -55.256 -64.300  1.00 16.380          C  
ATOM    338  CD  GLN A  17     -18.517 -54.692 -63.161  1.00 16.380          C  
ATOM    339  OE1 GLN A  17     -18.173 -54.795 -61.966  1.00 16.380          O  
ATOM    340  NE2 GLN A  17     -19.647 -54.092 -63.535  1.00 16.380          N  
ATOM    341  H   GLN A  17     -17.095 -59.251 -63.598  1.00 14.890          H  
ATOM    342  HA  GLN A  17     -19.195 -57.371 -63.342  1.00 13.700          H  
ATOM    343 1HB  GLN A  17     -16.739 -56.860 -63.197  1.00 19.660          H  
ATOM    344 2HB  GLN A  17     -16.627 -57.022 -64.930  1.00 19.660          H  
ATOM    345 1HG  GLN A  17     -16.738 -54.682 -64.346  1.00 19.660          H  
ATOM    346 2HG  GLN A  17     -18.215 -55.136 -65.231  1.00 19.660          H  
ATOM    347 1HE2 GLN A  17     -20.276 -53.693 -62.858  1.00 19.660          H  
ATOM    348 2HE2 GLN A  17     -19.895 -54.035 -64.510  1.00 19.660          H  
ATOM    349  N   GLU A  18     -18.753 -58.425 -66.425  1.00 10.190          N  
ATOM    350  CA  GLU A  18     -19.355 -58.434 -67.755  1.00  9.270          C  
ATOM    351  C   GLU A  18     -20.836 -58.804 -67.755  1.00  9.700          C  
ATOM    352  O   GLU A  18     -21.547 -58.410 -68.690  1.00  9.030          O  
ATOM    353  CB  GLU A  18     -18.636 -59.405 -68.713  1.00 13.350          C  
ATOM    354  CG  GLU A  18     -17.241 -58.984 -69.174  1.00 13.350          C  
ATOM    355  CD  GLU A  18     -16.573 -59.999 -70.104  1.00 13.350          C  
ATOM    356  OE1 GLU A  18     -17.123 -61.059 -70.317  1.00 13.350          O  
ATOM    357  OE2 GLU A  18     -15.518 -59.706 -70.606  1.00 13.350          O  
ATOM    358  H   GLU A  18     -17.891 -58.959 -66.252  1.00 12.230          H  
ATOM    359  HA  GLU A  18     -19.262 -57.430 -68.166  1.00 11.120          H  
ATOM    360 1HB  GLU A  18     -18.538 -60.374 -68.229  1.00 16.020          H  
ATOM    361 2HB  GLU A  18     -19.249 -59.552 -69.602  1.00 16.020          H  
ATOM    362 1HG  GLU A  18     -17.323 -58.034 -69.696  1.00 16.020          H  
ATOM    363 2HG  GLU A  18     -16.614 -58.829 -68.308  1.00 16.020          H  
ATOM    364  N   THR A  19     -21.321 -59.506 -66.715  1.00 10.930          N  
ATOM    365  CA  THR A  19     -22.702 -59.989 -66.687  1.00 11.520          C  
ATOM    366  C   THR A  19     -23.702 -58.847 -66.577  1.00 11.320          C  
ATOM    367  O   THR A  19     -24.888 -59.032 -66.851  1.00 11.690          O  
ATOM    368  CB  THR A  19     -22.955 -60.977 -65.522  1.00 15.890          C  
ATOM    369  OG1 THR A  19     -22.768 -60.322 -64.255  1.00 15.890          O  
ATOM    370  CG2 THR A  19     -22.017 -62.181 -65.610  1.00 15.890          C  
ATOM    371  H   THR A  19     -20.723 -59.696 -65.909  1.00 13.120          H  
ATOM    372  HA  THR A  19     -22.898 -60.517 -67.623  1.00 13.820          H  
ATOM    373  HB  THR A  19     -23.983 -61.331 -65.582  1.00 19.070          H  
ATOM    374  HG1 THR A  19     -21.840 -60.036 -64.155  1.00 19.070          H  
ATOM    375 1HG2 THR A  19     -22.224 -62.866 -64.790  1.00 19.070          H  
ATOM    376 2HG2 THR A  19     -22.175 -62.688 -66.561  1.00 19.070          H  
ATOM    377 3HG2 THR A  19     -20.986 -61.845 -65.550  1.00 19.070          H  
ATOM    378  N   GLU A  20     -23.236 -57.647 -66.212  1.00 10.880          N  
ATOM    379  CA  GLU A  20     -24.114 -56.492 -66.172  1.00 10.750          C  
ATOM    380  C   GLU A  20     -24.705 -56.221 -67.552  1.00  9.920          C  
ATOM    381  O   GLU A  20     -25.849 -55.776 -67.670  1.00 10.080          O  
ATOM    382  CB  GLU A  20     -23.372 -55.243 -65.684  1.00 15.100          C  
ATOM    383  CG  GLU A  20     -24.252 -53.976 -65.598  1.00 15.100          C  
ATOM    384  CD  GLU A  20     -23.538 -52.792 -65.004  1.00 15.100          C  
ATOM    385  OE1 GLU A  20     -22.450 -52.964 -64.521  1.00 15.100          O  
ATOM    386  OE2 GLU A  20     -24.083 -51.717 -65.034  1.00 15.100          O  
ATOM    387  H   GLU A  20     -22.246 -57.536 -65.969  1.00 13.060          H  
ATOM    388  HA  GLU A  20     -24.933 -56.703 -65.484  1.00 12.900          H  
ATOM    389 1HB  GLU A  20     -22.948 -55.436 -64.699  1.00 18.120          H  
ATOM    390 2HB  GLU A  20     -22.543 -55.031 -66.359  1.00 18.120          H  
ATOM    391 1HG  GLU A  20     -24.581 -53.705 -66.602  1.00 18.120          H  
ATOM    392 2HG  GLU A  20     -25.138 -54.200 -65.007  1.00 18.120          H  
ATOM    393  N   LEU A  21     -23.891 -56.413 -68.599  1.00  9.160          N  
ATOM    394  CA  LEU A  21     -24.314 -56.121 -69.956  1.00  8.420          C  
ATOM    395  C   LEU A  21     -24.455 -57.351 -70.855  1.00  8.060          C  
ATOM    396  O   LEU A  21     -25.198 -57.313 -71.841  1.00  7.870          O  
ATOM    397  CB  LEU A  21     -23.309 -55.153 -70.580  1.00 12.080          C  
ATOM    398  CG  LEU A  21     -23.113 -53.795 -69.830  1.00 12.080          C  
ATOM    399  CD1 LEU A  21     -22.032 -53.011 -70.532  1.00 12.080          C  
ATOM    400  CD2 LEU A  21     -24.422 -52.997 -69.778  1.00 12.080          C  
ATOM    401  H   LEU A  21     -22.958 -56.799 -68.454  1.00 10.990          H  
ATOM    402  HA  LEU A  21     -25.292 -55.654 -69.914  1.00 10.100          H  
ATOM    403 1HB  LEU A  21     -22.342 -55.653 -70.625  1.00 14.500          H  
ATOM    404 2HB  LEU A  21     -23.627 -54.936 -71.598  1.00 14.500          H  
ATOM    405  HG  LEU A  21     -22.779 -53.990 -68.810  1.00 14.500          H  
ATOM    406 1HD1 LEU A  21     -21.867 -52.071 -70.006  1.00 14.500          H  
ATOM    407 2HD1 LEU A  21     -21.107 -53.588 -70.538  1.00 14.500          H  
ATOM    408 3HD1 LEU A  21     -22.338 -52.804 -71.556  1.00 14.500          H  
ATOM    409 1HD2 LEU A  21     -24.248 -52.059 -69.250  1.00 14.500          H  
ATOM    410 2HD2 LEU A  21     -24.764 -52.786 -70.791  1.00 14.500          H  
ATOM    411 3HD2 LEU A  21     -25.189 -53.554 -69.247  1.00 14.500          H  
ATOM    412  N   VAL A  22     -23.719 -58.423 -70.561  1.00  8.080          N  
ATOM    413  CA  VAL A  22     -23.707 -59.570 -71.456  1.00  7.700          C  
ATOM    414  C   VAL A  22     -24.660 -60.678 -71.026  1.00  8.320          C  
ATOM    415  O   VAL A  22     -24.497 -61.313 -69.985  1.00  9.140          O  
ATOM    416  CB  VAL A  22     -22.270 -60.140 -71.560  1.00 10.930          C  
ATOM    417  CG1 VAL A  22     -22.222 -61.379 -72.497  1.00 10.930          C  
ATOM    418  CG2 VAL A  22     -21.337 -59.045 -72.060  1.00 10.930          C  
ATOM    419  H   VAL A  22     -23.127 -58.432 -69.731  1.00  9.700          H  
ATOM    420  HA  VAL A  22     -24.007 -59.230 -72.446  1.00  9.240          H  
ATOM    421  HB  VAL A  22     -21.945 -60.463 -70.570  1.00 13.120          H  
ATOM    422 1HG1 VAL A  22     -21.199 -61.759 -72.539  1.00 13.120          H  
ATOM    423 2HG1 VAL A  22     -22.874 -62.166 -72.118  1.00 13.120          H  
ATOM    424 3HG1 VAL A  22     -22.542 -61.096 -73.500  1.00 13.120          H  
ATOM    425 1HG2 VAL A  22     -20.323 -59.435 -72.109  1.00 13.120          H  
ATOM    426 2HG2 VAL A  22     -21.657 -58.720 -73.049  1.00 13.120          H  
ATOM    427 3HG2 VAL A  22     -21.363 -58.199 -71.373  1.00 13.120          H  
ATOM    428  N   GLU A  23     -25.608 -60.956 -71.903  1.00  8.020          N  
ATOM    429  CA  GLU A  23     -26.618 -61.981 -71.723  1.00  8.550          C  
ATOM    430  C   GLU A  23     -25.924 -63.330 -71.498  1.00  8.830          C  
ATOM    431  O   GLU A  23     -24.991 -63.622 -72.243  1.00  8.330          O  
ATOM    432  CB  GLU A  23     -27.482 -62.057 -72.989  1.00 11.760          C  
ATOM    433  CG  GLU A  23     -28.655 -63.013 -72.938  1.00 11.760          C  
ATOM    434  CD  GLU A  23     -29.427 -63.039 -74.213  1.00 11.760          C  
ATOM    435  OE1 GLU A  23     -29.081 -62.310 -75.109  1.00 11.760          O  
ATOM    436  OE2 GLU A  23     -30.356 -63.798 -74.300  1.00 11.760          O  
ATOM    437  H   GLU A  23     -25.649 -60.374 -72.731  1.00  9.620          H  
ATOM    438  HA  GLU A  23     -27.238 -61.696 -70.882  1.00 10.260          H  
ATOM    439 1HB  GLU A  23     -27.873 -61.064 -73.218  1.00 14.110          H  
ATOM    440 2HB  GLU A  23     -26.855 -62.358 -73.831  1.00 14.110          H  
ATOM    441 1HG  GLU A  23     -28.307 -64.012 -72.729  1.00 14.110          H  
ATOM    442 2HG  GLU A  23     -29.321 -62.711 -72.133  1.00 14.110          H  
ATOM    443  N   PRO A  24     -26.364 -64.197 -70.540  1.00  9.810          N  
ATOM    444  CA  PRO A  24     -25.801 -65.525 -70.238  1.00 10.350          C  
ATOM    445  C   PRO A  24     -25.552 -66.357 -71.499  1.00  9.730          C  
ATOM    446  O   PRO A  24     -24.587 -67.117 -71.580  1.00  9.310          O  
ATOM    447  CB  PRO A  24     -26.887 -66.139 -69.347  1.00 15.520          C  
ATOM    448  CG  PRO A  24     -27.493 -64.949 -68.630  1.00 15.520          C  
ATOM    449  CD  PRO A  24     -27.497 -63.823 -69.648  1.00 15.520          C  
ATOM    450  HA  PRO A  24     -24.864 -65.391 -69.676  1.00 12.420          H  
ATOM    451 1HB  PRO A  24     -27.616 -66.691 -69.960  1.00 18.630          H  
ATOM    452 2HB  PRO A  24     -26.436 -66.866 -68.655  1.00 18.630          H  
ATOM    453 1HG  PRO A  24     -28.506 -65.198 -68.270  1.00 18.630          H  
ATOM    454 2HG  PRO A  24     -26.894 -64.704 -67.737  1.00 18.630          H  
ATOM    455 1HD  PRO A  24     -28.450 -63.791 -70.184  1.00 18.630          H  
ATOM    456 2HD  PRO A  24     -27.278 -62.887 -69.103  1.00 18.630          H  
ATOM    457  N   LEU A  25     -26.398 -66.175 -72.508  1.00  9.700          N  
ATOM    458  CA  LEU A  25     -26.281 -66.817 -73.810  1.00  9.100          C  
ATOM    459  C   LEU A  25     -24.858 -66.713 -74.379  1.00  8.300          C  
ATOM    460  O   LEU A  25     -24.414 -67.588 -75.140  1.00  8.720          O  
ATOM    461  CB  LEU A  25     -27.289 -66.169 -74.769  1.00 12.980          C  
ATOM    462  CG  LEU A  25     -27.309 -66.640 -76.246  1.00 12.980          C  
ATOM    463  CD1 LEU A  25     -27.652 -68.130 -76.350  1.00 12.980          C  
ATOM    464  CD2 LEU A  25     -28.328 -65.782 -76.987  1.00 12.980          C  
ATOM    465  H   LEU A  25     -27.204 -65.580 -72.378  1.00 11.640          H  
ATOM    466  HA  LEU A  25     -26.529 -67.868 -73.684  1.00 10.920          H  
ATOM    467 1HB  LEU A  25     -28.286 -66.342 -74.368  1.00 15.580          H  
ATOM    468 2HB  LEU A  25     -27.134 -65.102 -74.763  1.00 15.580          H  
ATOM    469  HG  LEU A  25     -26.325 -66.494 -76.692  1.00 15.580          H  
ATOM    470 1HD1 LEU A  25     -27.663 -68.426 -77.400  1.00 15.580          H  
ATOM    471 2HD1 LEU A  25     -26.907 -68.725 -75.825  1.00 15.580          H  
ATOM    472 3HD1 LEU A  25     -28.635 -68.311 -75.914  1.00 15.580          H  
ATOM    473 1HD2 LEU A  25     -28.358 -66.067 -78.037  1.00 15.580          H  
ATOM    474 2HD2 LEU A  25     -29.318 -65.921 -76.544  1.00 15.580          H  
ATOM    475 3HD2 LEU A  25     -28.047 -64.729 -76.902  1.00 15.580          H  
ATOM    476  N   THR A  26     -24.180 -65.600 -74.061  1.00  7.170          N  
ATOM    477  CA  THR A  26     -22.860 -65.288 -74.551  1.00  6.320          C  
ATOM    478  C   THR A  26     -22.858 -65.306 -76.093  1.00  6.230          C  
ATOM    479  O   THR A  26     -21.977 -65.900 -76.718  1.00  6.040          O  
ATOM    480  CB  THR A  26     -21.870 -66.297 -73.904  1.00  9.190          C  
ATOM    481  OG1 THR A  26     -22.179 -66.434 -72.502  1.00  9.190          O  
ATOM    482  CG2 THR A  26     -20.475 -65.837 -74.002  1.00  9.190          C  
ATOM    483  H   THR A  26     -24.595 -64.955 -73.393  1.00  8.600          H  
ATOM    484  HA  THR A  26     -22.585 -64.292 -74.204  1.00  7.580          H  
ATOM    485  HB  THR A  26     -21.968 -67.267 -74.393  1.00 11.030          H  
ATOM    486  HG1 THR A  26     -23.079 -66.820 -72.377  1.00 11.030          H  
ATOM    487 1HG2 THR A  26     -19.836 -66.574 -73.538  1.00 11.030          H  
ATOM    488 2HG2 THR A  26     -20.228 -65.747 -75.005  1.00 11.030          H  
ATOM    489 3HG2 THR A  26     -20.361 -64.878 -73.503  1.00 11.030          H  
ATOM    490  N   PRO A  27     -23.788 -64.563 -76.745  1.00  6.540          N  
ATOM    491  CA  PRO A  27     -24.023 -64.540 -78.181  1.00  6.570          C  
ATOM    492  C   PRO A  27     -22.837 -63.996 -78.951  1.00  5.350          C  
ATOM    493  O   PRO A  27     -22.091 -63.156 -78.445  1.00  4.610          O  
ATOM    494  CB  PRO A  27     -25.217 -63.588 -78.319  1.00  9.860          C  
ATOM    495  CG  PRO A  27     -25.137 -62.679 -77.108  1.00  9.860          C  
ATOM    496  CD  PRO A  27     -24.579 -63.531 -76.005  1.00  9.860          C  
ATOM    497  HA  PRO A  27     -24.280 -65.554 -78.523  1.00  7.880          H  
ATOM    498 1HB  PRO A  27     -25.141 -63.034 -79.267  1.00 11.830          H  
ATOM    499 2HB  PRO A  27     -26.151 -64.162 -78.362  1.00 11.830          H  
ATOM    500 1HG  PRO A  27     -24.497 -61.807 -77.331  1.00 11.830          H  
ATOM    501 2HG  PRO A  27     -26.140 -62.285 -76.859  1.00 11.830          H  
ATOM    502 1HD  PRO A  27     -23.941 -62.920 -75.359  1.00 11.830          H  
ATOM    503 2HD  PRO A  27     -25.420 -63.942 -75.479  1.00 11.830          H  
ATOM    504  N   SER A  28     -22.697 -64.450 -80.188  1.00  5.240          N  
ATOM    505  CA  SER A  28     -21.618 -64.033 -81.067  1.00  4.230          C  
ATOM    506  C   SER A  28     -22.010 -64.285 -82.518  1.00  4.390          C  
ATOM    507  O   SER A  28     -22.969 -65.015 -82.788  1.00  4.790          O  
ATOM    508  CB  SER A  28     -20.379 -64.826 -80.743  1.00  6.330          C  
ATOM    509  OG  SER A  28     -20.564 -66.163 -81.106  1.00  6.330          O  
ATOM    510  H   SER A  28     -23.347 -65.135 -80.545  1.00  6.290          H  
ATOM    511  HA  SER A  28     -21.433 -62.967 -80.925  1.00  5.080          H  
ATOM    512 1HB  SER A  28     -19.519 -64.414 -81.265  1.00  7.590          H  
ATOM    513 2HB  SER A  28     -20.180 -64.769 -79.677  1.00  7.590          H  
ATOM    514  HG  SER A  28     -19.823 -66.666 -80.711  1.00  7.590          H  
ATOM    515  N   GLY A  29     -21.272 -63.688 -83.454  1.00  4.320          N  
ATOM    516  CA  GLY A  29     -21.501 -63.928 -84.876  1.00  4.300          C  
ATOM    517  C   GLY A  29     -21.420 -62.652 -85.702  1.00  3.570          C  
ATOM    518  O   GLY A  29     -21.563 -61.545 -85.178  1.00  4.160          O  
ATOM    519  H   GLY A  29     -20.521 -63.075 -83.174  1.00  5.180          H  
ATOM    520 1HA  GLY A  29     -20.765 -64.645 -85.240  1.00  5.160          H  
ATOM    521 2HA  GLY A  29     -22.478 -64.387 -85.012  1.00  5.160          H  
ATOM    522  N   ALA A  30     -21.158 -62.825 -86.995  1.00  2.570          N  
ATOM    523  CA  ALA A  30     -21.030 -61.733 -87.949  1.00  2.000          C  
ATOM    524  C   ALA A  30     -21.153 -62.300 -89.369  1.00  1.230          C  
ATOM    525  O   ALA A  30     -21.833 -63.325 -89.416  1.00  1.440          O  
ATOM    526  CB  ALA A  30     -19.705 -61.011 -87.768  1.00  3.030          C  
ATOM    527  H   ALA A  30     -21.058 -63.771 -87.340  1.00  3.080          H  
ATOM    528  HA  ALA A  30     -21.851 -61.052 -87.760  1.00  2.400          H  
ATOM    529 1HB  ALA A  30     -19.629 -60.198 -88.467  1.00  3.630          H  
ATOM    530 2HB  ALA A  30     -19.641 -60.616 -86.754  1.00  3.630          H  
ATOM    531 3HB  ALA A  30     -18.888 -61.707 -87.938  1.00  3.630          H  
ATOM    532  N   MET A  31     -21.309 -61.387 -90.353  1.00  1.210          N  
ATOM    533  CA  MET A  31     -22.120 -60.165 -90.256  1.00  0.790          C  
ATOM    534  C   MET A  31     -23.618 -60.466 -90.361  1.00  0.510          C  
ATOM    535  O   MET A  31     -24.005 -61.383 -91.083  1.00  0.290          O  
ATOM    536  CB  MET A  31     -21.729 -59.198 -91.378  1.00  1.270          C  
ATOM    537  CG  MET A  31     -20.310 -58.628 -91.286  1.00  1.270          C  
ATOM    538  SD  MET A  31     -20.029 -57.636 -89.792  1.00  1.270          S  
ATOM    539  CE  MET A  31     -20.997 -56.150 -90.099  1.00  1.270          C  
ATOM    540  H   MET A  31     -20.425 -61.172 -90.786  1.00  1.450          H  
ATOM    541  HA  MET A  31     -21.895 -59.679 -89.323  1.00  0.950          H  
ATOM    542 1HB  MET A  31     -21.792 -59.728 -92.329  1.00  1.530          H  
ATOM    543 2HB  MET A  31     -22.444 -58.381 -91.433  1.00  1.530          H  
ATOM    544 1HG  MET A  31     -19.580 -59.429 -91.304  1.00  1.530          H  
ATOM    545 2HG  MET A  31     -20.129 -57.992 -92.152  1.00  1.530          H  
ATOM    546 1HE  MET A  31     -20.892 -55.469 -89.253  1.00  1.530          H  
ATOM    547 2HE  MET A  31     -20.632 -55.659 -91.003  1.00  1.530          H  
ATOM    548 3HE  MET A  31     -22.040 -56.398 -90.225  1.00  1.530          H  
ATOM    549  N   PRO A  32     -24.482 -59.708 -89.663  1.00  0.550          N  
ATOM    550  CA  PRO A  32     -25.927 -59.781 -89.739  1.00  0.450          C  
ATOM    551  C   PRO A  32     -26.408 -59.188 -91.050  1.00  0.530          C  
ATOM    552  O   PRO A  32     -25.711 -58.371 -91.654  1.00  0.610          O  
ATOM    553  CB  PRO A  32     -26.373 -58.934 -88.544  1.00  0.680          C  
ATOM    554  CG  PRO A  32     -25.255 -57.932 -88.355  1.00  0.680          C  
ATOM    555  CD  PRO A  32     -23.990 -58.683 -88.713  1.00  0.680          C  
ATOM    556  HA  PRO A  32     -26.246 -60.829 -89.637  1.00  0.540          H  
ATOM    557 1HB  PRO A  32     -27.336 -58.446 -88.778  1.00  0.810          H  
ATOM    558 2HB  PRO A  32     -26.541 -59.572 -87.666  1.00  0.810          H  
ATOM    559 1HG  PRO A  32     -25.421 -57.060 -89.011  1.00  0.810          H  
ATOM    560 2HG  PRO A  32     -25.251 -57.555 -87.321  1.00  0.810          H  
ATOM    561 1HD  PRO A  32     -23.317 -57.983 -89.198  1.00  0.810          H  
ATOM    562 2HD  PRO A  32     -23.550 -59.147 -87.815  1.00  0.810          H  
ATOM    563  N   ASN A  33     -27.609 -59.549 -91.474  1.00  0.530          N  
ATOM    564  CA  ASN A  33     -28.175 -58.914 -92.651  1.00  0.550          C  
ATOM    565  C   ASN A  33     -28.663 -57.540 -92.220  1.00  0.630          C  
ATOM    566  O   ASN A  33     -29.562 -57.428 -91.389  1.00  0.740          O  
ATOM    567  CB  ASN A  33     -29.297 -59.744 -93.249  1.00  0.760          C  
ATOM    568  CG  ASN A  33     -29.811 -59.197 -94.576  1.00  0.760          C  
ATOM    569  OD1 ASN A  33     -29.784 -57.986 -94.862  1.00  0.760          O  
ATOM    570  ND2 ASN A  33     -30.285 -60.102 -95.408  1.00  0.760          N  
ATOM    571  H   ASN A  33     -28.140 -60.242 -90.969  1.00  0.640          H  
ATOM    572  HA  ASN A  33     -27.394 -58.775 -93.399  1.00  0.660          H  
ATOM    573 1HB  ASN A  33     -28.948 -60.766 -93.402  1.00  0.910          H  
ATOM    574 2HB  ASN A  33     -30.129 -59.785 -92.546  1.00  0.910          H  
ATOM    575 1HD2 ASN A  33     -30.642 -59.827 -96.303  1.00  0.910          H  
ATOM    576 2HD2 ASN A  33     -30.291 -61.070 -95.148  1.00  0.910          H  
ATOM    577  N   GLN A  34     -28.039 -56.496 -92.749  1.00  0.620          N  
ATOM    578  CA  GLN A  34     -28.349 -55.134 -92.336  1.00  0.700          C  
ATOM    579  C   GLN A  34     -29.461 -54.481 -93.155  1.00  0.620          C  
ATOM    580  O   GLN A  34     -29.763 -53.300 -92.957  1.00  0.660          O  
ATOM    581  CB  GLN A  34     -27.086 -54.269 -92.397  1.00  0.950          C  
ATOM    582  CG  GLN A  34     -25.990 -54.698 -91.419  1.00  0.950          C  
ATOM    583  CD  GLN A  34     -24.760 -53.809 -91.508  1.00  0.950          C  
ATOM    584  OE1 GLN A  34     -24.857 -52.590 -91.352  1.00  0.950          O  
ATOM    585  NE2 GLN A  34     -23.606 -54.401 -91.767  1.00  0.950          N  
ATOM    586  H   GLN A  34     -27.311 -56.663 -93.431  1.00  0.740          H  
ATOM    587  HA  GLN A  34     -28.683 -55.167 -91.300  1.00  0.840          H  
ATOM    588 1HB  GLN A  34     -26.671 -54.304 -93.403  1.00  1.140          H  
ATOM    589 2HB  GLN A  34     -27.343 -53.232 -92.182  1.00  1.140          H  
ATOM    590 1HG  GLN A  34     -26.382 -54.645 -90.406  1.00  1.140          H  
ATOM    591 2HG  GLN A  34     -25.691 -55.723 -91.645  1.00  1.140          H  
ATOM    592 1HE2 GLN A  34     -22.769 -53.855 -91.840  1.00  1.140          H  
ATOM    593 2HE2 GLN A  34     -23.570 -55.395 -91.891  1.00  1.140          H  
ATOM    594  N   ALA A  35     -30.030 -55.209 -94.114  1.00  0.530          N  
ATOM    595  CA  ALA A  35     -31.092 -54.638 -94.935  1.00  0.450          C  
ATOM    596  C   ALA A  35     -32.267 -54.271 -94.063  1.00  0.510          C  
ATOM    597  O   ALA A  35     -32.652 -55.026 -93.170  1.00  0.610          O  
ATOM    598  CB  ALA A  35     -31.550 -55.606 -95.996  1.00  0.660          C  
ATOM    599  H   ALA A  35     -29.758 -56.185 -94.241  1.00  0.640          H  
ATOM    600  HA  ALA A  35     -30.713 -53.733 -95.408  1.00  0.540          H  
ATOM    601 1HB  ALA A  35     -32.336 -55.137 -96.585  1.00  0.790          H  
ATOM    602 2HB  ALA A  35     -30.714 -55.868 -96.645  1.00  0.790          H  
ATOM    603 3HB  ALA A  35     -31.939 -56.503 -95.518  1.00  0.790          H  
ATOM    604  N   GLN A  36     -32.888 -53.137 -94.340  1.00  0.480          N  
ATOM    605  CA  GLN A  36     -34.040 -52.773 -93.544  1.00  0.550          C  
ATOM    606  C   GLN A  36     -35.321 -52.933 -94.319  1.00  0.570          C  
ATOM    607  O   GLN A  36     -35.397 -52.598 -95.501  1.00  0.600          O  
ATOM    608  CB  GLN A  36     -33.899 -51.339 -93.042  1.00  0.740          C  
ATOM    609  CG  GLN A  36     -32.637 -51.124 -92.226  1.00  0.740          C  
ATOM    610  CD  GLN A  36     -32.640 -51.943 -90.965  1.00  0.740          C  
ATOM    611  OE1 GLN A  36     -33.559 -51.840 -90.147  1.00  0.740          O  
ATOM    612  NE2 GLN A  36     -31.627 -52.780 -90.807  1.00  0.740          N  
ATOM    613  H   GLN A  36     -32.561 -52.540 -95.085  1.00  0.580          H  
ATOM    614  HA  GLN A  36     -34.099 -53.433 -92.680  1.00  0.660          H  
ATOM    615 1HB  GLN A  36     -33.879 -50.654 -93.888  1.00  0.890          H  
ATOM    616 2HB  GLN A  36     -34.764 -51.081 -92.427  1.00  0.890          H  
ATOM    617 1HG  GLN A  36     -31.767 -51.416 -92.816  1.00  0.890          H  
ATOM    618 2HG  GLN A  36     -32.564 -50.074 -91.950  1.00  0.890          H  
ATOM    619 1HE2 GLN A  36     -31.578 -53.366 -90.002  1.00  0.890          H  
ATOM    620 2HE2 GLN A  36     -30.891 -52.850 -91.522  1.00  0.890          H  
ATOM    621  N   MET A  37     -36.343 -53.406 -93.632  1.00  0.620          N  
ATOM    622  CA  MET A  37     -37.667 -53.520 -94.205  1.00  0.800          C  
ATOM    623  C   MET A  37     -38.453 -52.380 -93.563  1.00  0.990          C  
ATOM    624  O   MET A  37     -38.305 -52.142 -92.364  1.00  1.680          O  
ATOM    625  CB  MET A  37     -38.232 -54.913 -93.908  1.00  1.050          C  
ATOM    626  CG  MET A  37     -39.507 -55.281 -94.633  1.00  1.050          C  
ATOM    627  SD  MET A  37     -40.994 -54.621 -93.914  1.00  1.050          S  
ATOM    628  CE  MET A  37     -41.332 -55.776 -92.614  1.00  1.050          C  
ATOM    629  H   MET A  37     -36.185 -53.683 -92.672  1.00  0.740          H  
ATOM    630  HA  MET A  37     -37.629 -53.353 -95.281  1.00  0.960          H  
ATOM    631 1HB  MET A  37     -37.485 -55.663 -94.160  1.00  1.260          H  
ATOM    632 2HB  MET A  37     -38.421 -54.994 -92.843  1.00  1.260          H  
ATOM    633 1HG  MET A  37     -39.442 -54.941 -95.654  1.00  1.260          H  
ATOM    634 2HG  MET A  37     -39.589 -56.369 -94.650  1.00  1.260          H  
ATOM    635 1HE  MET A  37     -42.242 -55.479 -92.093  1.00  1.260          H  
ATOM    636 2HE  MET A  37     -41.458 -56.775 -93.034  1.00  1.260          H  
ATOM    637 3HE  MET A  37     -40.510 -55.778 -91.910  1.00  1.260          H  
ATOM    638  N   ARG A  38     -39.257 -51.658 -94.336  1.00  0.430          N  
ATOM    639  CA  ARG A  38     -40.010 -50.538 -93.775  1.00  0.460          C  
ATOM    640  C   ARG A  38     -41.453 -50.500 -94.220  1.00  0.460          C  
ATOM    641  O   ARG A  38     -41.815 -51.096 -95.235  1.00  0.440          O  
ATOM    642  CB  ARG A  38     -39.349 -49.218 -94.128  1.00  0.630          C  
ATOM    643  CG  ARG A  38     -39.311 -48.919 -95.601  1.00  0.630          C  
ATOM    644  CD  ARG A  38     -38.638 -47.652 -95.900  1.00  0.630          C  
ATOM    645  NE  ARG A  38     -38.598 -47.450 -97.318  1.00  0.630          N  
ATOM    646  CZ  ARG A  38     -38.041 -46.431 -97.977  1.00  0.630          C  
ATOM    647  NH1 ARG A  38     -37.456 -45.422 -97.353  1.00  0.630          N  
ATOM    648  NH2 ARG A  38     -38.097 -46.492 -99.284  1.00  0.630          N  
ATOM    649  H   ARG A  38     -39.344 -51.891 -95.314  1.00  0.520          H  
ATOM    650  HA  ARG A  38     -39.999 -50.635 -92.689  1.00  0.550          H  
ATOM    651 1HB  ARG A  38     -39.880 -48.401 -93.640  1.00  0.760          H  
ATOM    652 2HB  ARG A  38     -38.324 -49.214 -93.757  1.00  0.760          H  
ATOM    653 1HG  ARG A  38     -38.779 -49.712 -96.126  1.00  0.760          H  
ATOM    654 2HG  ARG A  38     -40.328 -48.847 -95.995  1.00  0.760          H  
ATOM    655 1HD  ARG A  38     -39.189 -46.829 -95.445  1.00  0.760          H  
ATOM    656 2HD  ARG A  38     -37.616 -47.677 -95.523  1.00  0.760          H  
ATOM    657  HE  ARG A  38     -39.020 -48.180 -97.909  1.00  0.760          H  
ATOM    658 1HH1 ARG A  38     -37.421 -45.400 -96.346  1.00  0.760          H  
ATOM    659 2HH1 ARG A  38     -37.040 -44.671 -97.886  1.00  0.760          H  
ATOM    660 1HH2 ARG A  38     -38.562 -47.323 -99.689  1.00  0.760          H  
ATOM    661 2HH2 ARG A  38     -37.698 -45.768 -99.858  1.00  0.760          H  
ATOM    662  N   ILE A  39     -42.250 -49.758 -93.462  1.00  0.460          N  
ATOM    663  CA  ILE A  39     -43.669 -49.597 -93.700  1.00  0.440          C  
ATOM    664  C   ILE A  39     -44.036 -48.264 -94.367  1.00  0.340          C  
ATOM    665  O   ILE A  39     -43.640 -47.189 -93.917  1.00  0.310          O  
ATOM    666  CB  ILE A  39     -44.439 -49.775 -92.368  1.00  0.620          C  
ATOM    667  CG1 ILE A  39     -44.235 -51.225 -91.815  1.00  0.620          C  
ATOM    668  CG2 ILE A  39     -45.936 -49.536 -92.582  1.00  0.620          C  
ATOM    669  CD1 ILE A  39     -43.056 -51.454 -90.871  1.00  0.620          C  
ATOM    670  H   ILE A  39     -41.849 -49.293 -92.659  1.00  0.550          H  
ATOM    671  HA  ILE A  39     -43.988 -50.392 -94.367  1.00  0.530          H  
ATOM    672  HB  ILE A  39     -44.061 -49.072 -91.627  1.00  0.750          H  
ATOM    673 1HG1 ILE A  39     -45.129 -51.499 -91.285  1.00  0.750          H  
ATOM    674 2HG1 ILE A  39     -44.110 -51.888 -92.653  1.00  0.750          H  
ATOM    675 1HG2 ILE A  39     -46.466 -49.670 -91.641  1.00  0.750          H  
ATOM    676 2HG2 ILE A  39     -46.114 -48.522 -92.943  1.00  0.750          H  
ATOM    677 3HG2 ILE A  39     -46.305 -50.242 -93.313  1.00  0.750          H  
ATOM    678 1HD1 ILE A  39     -43.051 -52.500 -90.566  1.00  0.750          H  
ATOM    679 2HD1 ILE A  39     -42.116 -51.235 -91.344  1.00  0.750          H  
ATOM    680 3HD1 ILE A  39     -43.169 -50.822 -89.991  1.00  0.750          H  
ATOM    681  N   LEU A  40     -44.798 -48.379 -95.445  1.00  0.330          N  
ATOM    682  CA  LEU A  40     -45.306 -47.295 -96.274  1.00  0.280          C  
ATOM    683  C   LEU A  40     -46.739 -47.007 -95.849  1.00  0.310          C  
ATOM    684  O   LEU A  40     -47.384 -47.854 -95.226  1.00  0.350          O  
ATOM    685  CB  LEU A  40     -45.331 -47.727 -97.742  1.00  0.410          C  
ATOM    686  CG  LEU A  40     -44.026 -48.265 -98.306  1.00  0.410          C  
ATOM    687  CD1 LEU A  40     -44.247 -48.656 -99.760  1.00  0.410          C  
ATOM    688  CD2 LEU A  40     -42.913 -47.267 -98.144  1.00  0.410          C  
ATOM    689  H   LEU A  40     -45.048 -49.316 -95.721  1.00  0.400          H  
ATOM    690  HA  LEU A  40     -44.712 -46.395 -96.126  1.00  0.340          H  
ATOM    691 1HB  LEU A  40     -46.081 -48.506 -97.855  1.00  0.490          H  
ATOM    692 2HB  LEU A  40     -45.637 -46.868 -98.350  1.00  0.490          H  
ATOM    693  HG  LEU A  40     -43.772 -49.157 -97.771  1.00  0.490          H  
ATOM    694 1HD1 LEU A  40     -43.329 -49.079-100.170  1.00  0.490          H  
ATOM    695 2HD1 LEU A  40     -45.041 -49.397 -99.808  1.00  0.490          H  
ATOM    696 3HD1 LEU A  40     -44.528 -47.784-100.343  1.00  0.490          H  
ATOM    697 1HD2 LEU A  40     -41.985 -47.660 -98.556  1.00  0.490          H  
ATOM    698 2HD2 LEU A  40     -43.196 -46.392 -98.656  1.00  0.490          H  
ATOM    699 3HD2 LEU A  40     -42.758 -47.036 -97.095  1.00  0.490          H  
ATOM    700  N   LYS A  41     -47.246 -45.822 -96.161  1.00  0.290          N  
ATOM    701  CA  LYS A  41     -48.647 -45.548 -95.820  1.00  0.300          C  
ATOM    702  C   LYS A  41     -49.591 -45.936 -96.949  1.00  0.330          C  
ATOM    703  O   LYS A  41     -49.226 -45.897 -98.123  1.00  0.330          O  
ATOM    704  CB  LYS A  41     -48.860 -44.090 -95.424  1.00  0.420          C  
ATOM    705  CG  LYS A  41     -48.143 -43.675 -94.146  1.00  0.420          C  
ATOM    706  CD  LYS A  41     -48.632 -42.304 -93.654  1.00  0.420          C  
ATOM    707  CE  LYS A  41     -48.096 -41.141 -94.495  1.00  0.420          C  
ATOM    708  NZ  LYS A  41     -48.595 -39.828 -93.988  1.00  0.420          N  
ATOM    709  H   LYS A  41     -46.668 -45.143 -96.681  1.00  0.350          H  
ATOM    710  HA  LYS A  41     -48.918 -46.157 -94.955  1.00  0.360          H  
ATOM    711 1HB  LYS A  41     -48.509 -43.465 -96.219  1.00  0.500          H  
ATOM    712 2HB  LYS A  41     -49.926 -43.898 -95.303  1.00  0.500          H  
ATOM    713 1HG  LYS A  41     -48.330 -44.420 -93.370  1.00  0.500          H  
ATOM    714 2HG  LYS A  41     -47.069 -43.634 -94.334  1.00  0.500          H  
ATOM    715 1HD  LYS A  41     -49.722 -42.280 -93.685  1.00  0.500          H  
ATOM    716 2HD  LYS A  41     -48.316 -42.162 -92.621  1.00  0.500          H  
ATOM    717 1HE  LYS A  41     -47.007 -41.145 -94.458  1.00  0.500          H  
ATOM    718 2HE  LYS A  41     -48.412 -41.252 -95.532  1.00  0.500          H  
ATOM    719 1HZ  LYS A  41     -48.212 -39.062 -94.568  1.00  0.500          H  
ATOM    720 2HZ  LYS A  41     -49.601 -39.805 -94.042  1.00  0.500          H  
ATOM    721 3HZ  LYS A  41     -48.304 -39.688 -93.038  1.00  0.500          H  
ATOM    722  N   GLU A  42     -50.841 -46.263 -96.613  1.00  0.380          N  
ATOM    723  CA  GLU A  42     -51.834 -46.629 -97.630  1.00  0.420          C  
ATOM    724  C   GLU A  42     -52.077 -45.498 -98.628  1.00  0.320          C  
ATOM    725  O   GLU A  42     -52.347 -45.726 -99.808  1.00  0.380          O  
ATOM    726  CB  GLU A  42     -53.191 -46.953 -96.983  1.00  0.570          C  
ATOM    727  CG  GLU A  42     -53.232 -48.117 -95.974  1.00  0.570          C  
ATOM    728  CD  GLU A  42     -52.906 -47.683 -94.542  1.00  0.570          C  
ATOM    729  OE1 GLU A  42     -52.251 -46.666 -94.387  1.00  0.570          O  
ATOM    730  OE2 GLU A  42     -53.347 -48.339 -93.608  1.00  0.570          O  
ATOM    731  H   GLU A  42     -51.121 -46.282 -95.628  1.00  0.460          H  
ATOM    732  HA  GLU A  42     -51.464 -47.500 -98.174  1.00  0.500          H  
ATOM    733 1HB  GLU A  42     -53.563 -46.065 -96.471  1.00  0.690          H  
ATOM    734 2HB  GLU A  42     -53.909 -47.188 -97.769  1.00  0.690          H  
ATOM    735 1HG  GLU A  42     -54.225 -48.566 -95.989  1.00  0.690          H  
ATOM    736 2HG  GLU A  42     -52.515 -48.873 -96.293  1.00  0.690          H  
ATOM    737  N   THR A  43     -51.930 -44.273 -98.149  1.00  0.200          N  
ATOM    738  CA  THR A  43     -52.196 -43.065 -98.902  1.00  0.120          C  
ATOM    739  C   THR A  43     -51.101 -42.721 -99.886  1.00  0.200          C  
ATOM    740  O   THR A  43     -51.245 -41.779-100.671  1.00  0.260          O  
ATOM    741  CB  THR A  43     -52.413 -41.883 -97.933  1.00  0.200          C  
ATOM    742  OG1 THR A  43     -51.220 -41.683 -97.146  1.00  0.200          O  
ATOM    743  CG2 THR A  43     -53.573 -42.201 -97.003  1.00  0.200          C  
ATOM    744  H   THR A  43     -51.675 -44.161 -97.176  1.00  0.240          H  
ATOM    745  HA  THR A  43     -53.118 -43.219 -99.469  1.00  0.140          H  
ATOM    746  HB  THR A  43     -52.630 -40.977 -98.497  1.00  0.240          H  
ATOM    747  HG1 THR A  43     -50.545 -41.265 -97.695  1.00  0.240          H  
ATOM    748 1HG2 THR A  43     -53.726 -41.368 -96.318  1.00  0.240          H  
ATOM    749 2HG2 THR A  43     -54.473 -42.354 -97.595  1.00  0.240          H  
ATOM    750 3HG2 THR A  43     -53.360 -43.102 -96.431  1.00  0.240          H  
ATOM    751  N   GLU A  44     -49.984 -43.441 -99.818  1.00  0.240          N  
ATOM    752  CA  GLU A  44     -48.857 -43.210-100.700  1.00  0.330          C  
ATOM    753  C   GLU A  44     -48.944 -44.077-101.956  1.00  0.400          C  
ATOM    754  O   GLU A  44     -48.123 -43.955-102.862  1.00  0.450          O  
ATOM    755  CB  GLU A  44     -47.541 -43.474 -99.960  1.00  0.430          C  
ATOM    756  CG  GLU A  44     -47.216 -42.497 -98.815  1.00  0.430          C  
ATOM    757  CD  GLU A  44     -45.951 -42.898 -98.022  1.00  0.430          C  
ATOM    758  OE1 GLU A  44     -45.635 -44.072 -98.026  1.00  0.430          O  
ATOM    759  OE2 GLU A  44     -45.288 -42.040 -97.454  1.00  0.430          O  
ATOM    760  H   GLU A  44     -49.921 -44.226 -99.164  1.00  0.290          H  
ATOM    761  HA  GLU A  44     -48.865 -42.165-101.012  1.00  0.400          H  
ATOM    762 1HB  GLU A  44     -47.537 -44.489 -99.567  1.00  0.510          H  
ATOM    763 2HB  GLU A  44     -46.732 -43.386-100.666  1.00  0.510          H  
ATOM    764 1HG  GLU A  44     -47.060 -41.510 -99.240  1.00  0.510          H  
ATOM    765 2HG  GLU A  44     -48.068 -42.433 -98.155  1.00  0.510          H  
ATOM    766  N   LEU A  45     -49.914 -44.989-102.040  1.00  0.420          N  
ATOM    767  CA  LEU A  45     -49.941 -45.832-103.230  1.00  0.500          C  
ATOM    768  C   LEU A  45     -51.098 -45.531-104.157  1.00  0.590          C  
ATOM    769  O   LEU A  45     -52.200 -45.183-103.725  1.00  0.740          O  
ATOM    770  CB  LEU A  45     -50.010 -47.328-102.840  1.00  0.670          C  
ATOM    771  CG  LEU A  45     -48.692 -48.088-102.371  1.00  0.670          C  
ATOM    772  CD1 LEU A  45     -47.637 -48.009-103.475  1.00  0.670          C  
ATOM    773  CD2 LEU A  45     -48.148 -47.507-101.044  1.00  0.670          C  
ATOM    774  H   LEU A  45     -50.619 -45.110-101.301  1.00  0.500          H  
ATOM    775  HA  LEU A  45     -49.044 -45.650-103.811  1.00  0.600          H  
ATOM    776 1HB  LEU A  45     -50.734 -47.420-102.025  1.00  0.800          H  
ATOM    777 2HB  LEU A  45     -50.405 -47.873-103.698  1.00  0.800          H  
ATOM    778  HG  LEU A  45     -48.938 -49.143-102.216  1.00  0.800          H  
ATOM    779 1HD1 LEU A  45     -46.772 -48.544-103.176  1.00  0.800          H  
ATOM    780 2HD1 LEU A  45     -48.030 -48.442-104.392  1.00  0.800          H  
ATOM    781 3HD1 LEU A  45     -47.361 -46.997-103.655  1.00  0.800          H  
ATOM    782 1HD2 LEU A  45     -47.265 -48.059-100.737  1.00  0.800          H  
ATOM    783 2HD2 LEU A  45     -47.881 -46.483-101.159  1.00  0.800          H  
ATOM    784 3HD2 LEU A  45     -48.910 -47.588-100.266  1.00  0.800          H  
ATOM    785  N   ARG A  46     -50.860 -45.743-105.449  1.00  0.520          N  
ATOM    786  CA  ARG A  46     -51.908 -45.649-106.450  1.00  0.540          C  
ATOM    787  C   ARG A  46     -51.837 -46.856-107.379  1.00  0.540          C  
ATOM    788  O   ARG A  46     -50.779 -47.181-107.923  1.00  0.470          O  
ATOM    789  CB  ARG A  46     -51.746 -44.387-107.283  1.00  0.750          C  
ATOM    790  CG  ARG A  46     -51.828 -43.083-106.512  1.00  0.750          C  
ATOM    791  CD  ARG A  46     -53.167 -42.763-105.992  1.00  0.750          C  
ATOM    792  NE  ARG A  46     -53.132 -41.484-105.327  1.00  0.750          N  
ATOM    793  CZ  ARG A  46     -52.763 -41.285-104.036  1.00  0.750          C  
ATOM    794  NH1 ARG A  46     -52.407 -42.286-103.244  1.00  0.750          N  
ATOM    795  NH2 ARG A  46     -52.747 -40.054-103.551  1.00  0.750          N  
ATOM    796  H   ARG A  46     -49.895 -45.913-105.747  1.00  0.620          H  
ATOM    797  HA  ARG A  46     -52.879 -45.650-105.957  1.00  0.650          H  
ATOM    798 1HB  ARG A  46     -50.769 -44.400-107.773  1.00  0.900          H  
ATOM    799 2HB  ARG A  46     -52.500 -44.363-108.072  1.00  0.900          H  
ATOM    800 1HG  ARG A  46     -51.150 -43.129-105.673  1.00  0.900          H  
ATOM    801 2HG  ARG A  46     -51.519 -42.272-107.173  1.00  0.900          H  
ATOM    802 1HD  ARG A  46     -53.873 -42.697-106.821  1.00  0.900          H  
ATOM    803 2HD  ARG A  46     -53.507 -43.511-105.285  1.00  0.900          H  
ATOM    804  HE  ARG A  46     -53.385 -40.671-105.874  1.00  0.900          H  
ATOM    805 1HH1 ARG A  46     -52.405 -43.268-103.563  1.00  0.900          H  
ATOM    806 2HH1 ARG A  46     -52.110 -42.085-102.278  1.00  0.900          H  
ATOM    807 1HH2 ARG A  46     -53.009 -39.274-104.135  1.00  0.900          H  
ATOM    808 2HH2 ARG A  46     -52.467 -39.897-102.589  1.00  0.900          H  
ATOM    809  N   LYS A  47     -52.976 -47.513-107.578  1.00  0.640          N  
ATOM    810  CA  LYS A  47     -53.057 -48.680-108.456  1.00  0.720          C  
ATOM    811  C   LYS A  47     -53.670 -48.257-109.775  1.00  0.870          C  
ATOM    812  O   LYS A  47     -54.609 -47.460-109.788  1.00  0.930          O  
ATOM    813  CB  LYS A  47     -53.885 -49.779-107.791  1.00  0.980          C  
ATOM    814  CG  LYS A  47     -53.249 -50.366-106.530  1.00  0.980          C  
ATOM    815  CD  LYS A  47     -54.195 -51.326-105.825  1.00  0.980          C  
ATOM    816  CE  LYS A  47     -53.527 -52.041-104.641  1.00  0.980          C  
ATOM    817  NZ  LYS A  47     -53.215 -51.124-103.495  1.00  0.980          N  
ATOM    818  H   LYS A  47     -53.814 -47.192-107.110  1.00  0.770          H  
ATOM    819  HA  LYS A  47     -52.054 -49.060-108.655  1.00  0.860          H  
ATOM    820 1HB  LYS A  47     -54.868 -49.388-107.528  1.00  1.170          H  
ATOM    821 2HB  LYS A  47     -54.038 -50.594-108.501  1.00  1.170          H  
ATOM    822 1HG  LYS A  47     -52.359 -50.918-106.820  1.00  1.170          H  
ATOM    823 2HG  LYS A  47     -52.957 -49.563-105.858  1.00  1.170          H  
ATOM    824 1HD  LYS A  47     -55.058 -50.772-105.455  1.00  1.170          H  
ATOM    825 2HD  LYS A  47     -54.551 -52.064-106.529  1.00  1.170          H  
ATOM    826 1HE  LYS A  47     -54.196 -52.817-104.289  1.00  1.170          H  
ATOM    827 2HE  LYS A  47     -52.600 -52.502-104.986  1.00  1.170          H  
ATOM    828 1HZ  LYS A  47     -52.765 -51.668-102.730  1.00  1.170          H  
ATOM    829 2HZ  LYS A  47     -52.585 -50.401-103.791  1.00  1.170          H  
ATOM    830 3HZ  LYS A  47     -54.065 -50.708-103.152  1.00  1.170          H  
ATOM    831  N   VAL A  48     -53.145 -48.783-110.879  1.00  0.950          N  
ATOM    832  CA  VAL A  48     -53.638 -48.439-112.199  1.00  1.140          C  
ATOM    833  C   VAL A  48     -54.229 -49.645-112.933  1.00  1.250          C  
ATOM    834  O   VAL A  48     -55.342 -49.582-113.457  1.00  1.450          O  
ATOM    835  CB  VAL A  48     -52.475 -47.835-113.003  1.00  1.520          C  
ATOM    836  CG1 VAL A  48     -52.921 -47.472-114.444  1.00  1.520          C  
ATOM    837  CG2 VAL A  48     -51.943 -46.633-112.218  1.00  1.520          C  
ATOM    838  H   VAL A  48     -52.353 -49.427-110.825  1.00  1.140          H  
ATOM    839  HA  VAL A  48     -54.417 -47.684-112.091  1.00  1.370          H  
ATOM    840  HB  VAL A  48     -51.681 -48.578-113.093  1.00  1.820          H  
ATOM    841 1HG1 VAL A  48     -52.085 -47.062-114.993  1.00  1.820          H  
ATOM    842 2HG1 VAL A  48     -53.280 -48.359-114.963  1.00  1.820          H  
ATOM    843 3HG1 VAL A  48     -53.720 -46.731-114.402  1.00  1.820          H  
ATOM    844 1HG2 VAL A  48     -51.108 -46.205-112.723  1.00  1.820          H  
ATOM    845 2HG2 VAL A  48     -52.735 -45.895-112.122  1.00  1.820          H  
ATOM    846 3HG2 VAL A  48     -51.623 -46.932-111.230  1.00  1.820          H  
ATOM    847  N   LYS A  49     -53.444 -50.721-113.023  1.00  1.130          N  
ATOM    848  CA  LYS A  49     -53.838 -51.919-113.770  1.00  1.210          C  
ATOM    849  C   LYS A  49     -53.606 -53.195-112.972  1.00  1.220          C  
ATOM    850  O   LYS A  49     -52.657 -53.280-112.198  1.00  1.220          O  
ATOM    851  CB  LYS A  49     -53.064 -51.986-115.098  1.00  1.660          C  
ATOM    852  CG  LYS A  49     -53.337 -53.233-115.962  1.00  1.660          C  
ATOM    853  CD  LYS A  49     -52.602 -53.179-117.290  1.00  1.660          C  
ATOM    854  CE  LYS A  49     -52.870 -54.439-118.113  1.00  1.660          C  
ATOM    855  NZ  LYS A  49     -52.174 -54.404-119.436  1.00  1.660          N  
ATOM    856  H   LYS A  49     -52.540 -50.694-112.547  1.00  1.360          H  
ATOM    857  HA  LYS A  49     -54.903 -51.858-113.988  1.00  1.450          H  
ATOM    858 1HB  LYS A  49     -53.303 -51.105-115.696  1.00  1.990          H  
ATOM    859 2HB  LYS A  49     -51.999 -51.957-114.891  1.00  1.990          H  
ATOM    860 1HG  LYS A  49     -52.979 -54.123-115.447  1.00  1.990          H  
ATOM    861 2HG  LYS A  49     -54.405 -53.341-116.141  1.00  1.990          H  
ATOM    862 1HD  LYS A  49     -52.924 -52.304-117.854  1.00  1.990          H  
ATOM    863 2HD  LYS A  49     -51.531 -53.102-117.103  1.00  1.990          H  
ATOM    864 1HE  LYS A  49     -52.525 -55.309-117.551  1.00  1.990          H  
ATOM    865 2HE  LYS A  49     -53.943 -54.532-118.281  1.00  1.990          H  
ATOM    866 1HZ  LYS A  49     -52.377 -55.253-119.946  1.00  1.990          H  
ATOM    867 2HZ  LYS A  49     -52.496 -53.608-119.969  1.00  1.990          H  
ATOM    868 3HZ  LYS A  49     -51.178 -54.331-119.294  1.00  1.990          H  
ATOM    869  N   VAL A  50     -54.440 -54.210-113.187  1.00  1.220          N  
ATOM    870  CA  VAL A  50     -54.214 -55.486-112.510  1.00  1.250          C  
ATOM    871  C   VAL A  50     -53.555 -56.422-113.513  1.00  1.410          C  
ATOM    872  O   VAL A  50     -53.973 -56.508-114.669  1.00  1.620          O  
ATOM    873  CB  VAL A  50     -55.528 -56.077-111.942  1.00  1.740          C  
ATOM    874  CG1 VAL A  50     -56.526 -56.380-113.053  1.00  1.740          C  
ATOM    875  CG2 VAL A  50     -55.207 -57.323-111.091  1.00  1.740          C  
ATOM    876  H   VAL A  50     -55.214 -54.091-113.826  1.00  1.460          H  
ATOM    877  HA  VAL A  50     -53.531 -55.343-111.677  1.00  1.500          H  
ATOM    878  HB  VAL A  50     -55.987 -55.332-111.310  1.00  2.090          H  
ATOM    879 1HG1 VAL A  50     -57.446 -56.758-112.613  1.00  2.090          H  
ATOM    880 2HG1 VAL A  50     -56.742 -55.477-113.611  1.00  2.090          H  
ATOM    881 3HG1 VAL A  50     -56.128 -57.134-113.730  1.00  2.090          H  
ATOM    882 1HG2 VAL A  50     -56.124 -57.712-110.656  1.00  2.090          H  
ATOM    883 2HG2 VAL A  50     -54.749 -58.097-111.704  1.00  2.090          H  
ATOM    884 3HG2 VAL A  50     -54.517 -57.040-110.290  1.00  2.090          H  
ATOM    885  N   LEU A  51     -52.490 -57.073-113.075  1.00  1.340          N  
ATOM    886  CA  LEU A  51     -51.693 -57.945-113.914  1.00  1.520          C  
ATOM    887  C   LEU A  51     -52.029 -59.425-113.721  1.00  1.700          C  
ATOM    888  O   LEU A  51     -51.927 -60.218-114.660  1.00  1.970          O  
ATOM    889  CB  LEU A  51     -50.221 -57.702-113.570  1.00  2.060          C  
ATOM    890  CG  LEU A  51     -49.724 -56.215-113.702  1.00  2.060          C  
ATOM    891  CD1 LEU A  51     -48.265 -56.153-113.268  1.00  2.060          C  
ATOM    892  CD2 LEU A  51     -49.923 -55.685-115.132  1.00  2.060          C  
ATOM    893  H   LEU A  51     -52.229 -56.956-112.104  1.00  1.610          H  
ATOM    894  HA  LEU A  51     -51.886 -57.700-114.954  1.00  1.820          H  
ATOM    895 1HB  LEU A  51     -50.060 -58.015-112.537  1.00  2.470          H  
ATOM    896 2HB  LEU A  51     -49.607 -58.325-114.216  1.00  2.470          H  
ATOM    897  HG  LEU A  51     -50.297 -55.586-113.017  1.00  2.470          H  
ATOM    898 1HD1 LEU A  51     -47.906 -55.135-113.315  1.00  2.470          H  
ATOM    899 2HD1 LEU A  51     -48.173 -56.510-112.251  1.00  2.470          H  
ATOM    900 3HD1 LEU A  51     -47.662 -56.776-113.923  1.00  2.470          H  
ATOM    901 1HD2 LEU A  51     -49.584 -54.659-115.188  1.00  2.470          H  
ATOM    902 2HD2 LEU A  51     -49.356 -56.295-115.832  1.00  2.470          H  
ATOM    903 3HD2 LEU A  51     -50.975 -55.716-115.395  1.00  2.470          H  
ATOM    904  N   GLY A  52     -52.441 -59.803-112.512  1.00  1.590          N  
ATOM    905  CA  GLY A  52     -52.752 -61.219-112.242  1.00  1.780          C  
ATOM    906  C   GLY A  52     -53.141 -61.497-110.790  1.00  1.690          C  
ATOM    907  O   GLY A  52     -53.022 -60.612-109.940  1.00  1.530          O  
ATOM    908  H   GLY A  52     -52.485 -59.089-111.782  1.00  1.910          H  
ATOM    909 1HA  GLY A  52     -53.564 -61.534-112.899  1.00  2.140          H  
ATOM    910 2HA  GLY A  52     -51.888 -61.826-112.505  1.00  2.140          H  
ATOM    911  N   SER A  53     -53.585 -62.737-110.500  1.00  1.820          N  
ATOM    912  CA  SER A  53     -54.008 -63.080-109.136  1.00  1.770          C  
ATOM    913  C   SER A  53     -54.075 -64.580-108.763  1.00  1.930          C  
ATOM    914  O   SER A  53     -53.952 -65.475-109.614  1.00  2.060          O  
ATOM    915  CB  SER A  53     -55.376 -62.466-108.870  1.00  2.500          C  
ATOM    916  OG  SER A  53     -56.371 -63.066-109.655  1.00  2.500          O  
ATOM    917  H   SER A  53     -53.649 -63.430-111.230  1.00  2.180          H  
ATOM    918  HA  SER A  53     -53.289 -62.618-108.471  1.00  2.120          H  
ATOM    919 1HB  SER A  53     -55.623 -62.574-107.815  1.00  3.000          H  
ATOM    920 2HB  SER A  53     -55.345 -61.402-109.080  1.00  3.000          H  
ATOM    921  HG  SER A  53     -57.191 -62.634-109.408  1.00  3.000          H  
ATOM    922  N   GLY A  54     -54.264 -64.825-107.459  1.00  1.920          N  
ATOM    923  CA  GLY A  54     -54.452 -66.147-106.848  1.00  2.090          C  
ATOM    924  C   GLY A  54     -54.900 -66.004-105.387  1.00  2.120          C  
ATOM    925  O   GLY A  54     -55.416 -64.962-104.991  1.00  2.070          O  
ATOM    926  H   GLY A  54     -54.232 -64.007-106.846  1.00  2.300          H  
ATOM    927 1HA  GLY A  54     -55.201 -66.703-107.406  1.00  2.510          H  
ATOM    928 2HA  GLY A  54     -53.520 -66.709-106.892  1.00  2.510          H  
ATOM    929  N   ALA A  55     -54.788 -67.085-104.590  1.00  2.270          N  
ATOM    930  CA  ALA A  55     -55.231 -67.062-103.179  1.00  2.400          C  
ATOM    931  C   ALA A  55     -54.479 -66.000-102.401  1.00  2.110          C  
ATOM    932  O   ALA A  55     -55.008 -65.348-101.495  1.00  2.230          O  
ATOM    933  CB  ALA A  55     -54.997 -68.405-102.531  1.00  3.310          C  
ATOM    934  H   ALA A  55     -54.395 -67.946-104.967  1.00  2.720          H  
ATOM    935  HA  ALA A  55     -56.292 -66.823-103.152  1.00  2.880          H  
ATOM    936 1HB  ALA A  55     -55.337 -68.392-101.506  1.00  3.970          H  
ATOM    937 2HB  ALA A  55     -55.538 -69.136-103.068  1.00  3.970          H  
ATOM    938 3HB  ALA A  55     -53.943 -68.644-102.556  1.00  3.970          H  
ATOM    939  N   PHE A  56     -53.214 -65.870-102.738  1.00  1.760          N  
ATOM    940  CA  PHE A  56     -52.343 -64.869-102.187  1.00  1.470          C  
ATOM    941  C   PHE A  56     -52.064 -63.928-103.309  1.00  0.790          C  
ATOM    942  O   PHE A  56     -51.643 -64.401-104.358  1.00  0.680          O  
ATOM    943  CB  PHE A  56     -51.023 -65.459-101.686  1.00  2.170          C  
ATOM    944  CG  PHE A  56     -51.093 -66.225-100.420  1.00  2.170          C  
ATOM    945  CD1 PHE A  56     -51.714 -67.449-100.328  1.00  2.170          C  
ATOM    946  CD2 PHE A  56     -50.460 -65.718 -99.298  1.00  2.170          C  
ATOM    947  CE1 PHE A  56     -51.732 -68.133 -99.136  1.00  2.170          C  
ATOM    948  CE2 PHE A  56     -50.455 -66.401 -98.118  1.00  2.170          C  
ATOM    949  CZ  PHE A  56     -51.096 -67.612 -98.032  1.00  2.170          C  
ATOM    950  H   PHE A  56     -52.841 -66.471-103.459  1.00  2.110          H  
ATOM    951  HA  PHE A  56     -52.840 -64.334-101.389  1.00  1.760          H  
ATOM    952 1HB  PHE A  56     -50.604 -66.106-102.456  1.00  2.610          H  
ATOM    953 2HB  PHE A  56     -50.312 -64.648-101.541  1.00  2.610          H  
ATOM    954  HD1 PHE A  56     -52.197 -67.876-101.198  1.00  2.610          H  
ATOM    955  HD2 PHE A  56     -49.958 -64.770 -99.358  1.00  2.610          H  
ATOM    956  HE1 PHE A  56     -52.237 -69.099 -99.067  1.00  2.610          H  
ATOM    957  HE2 PHE A  56     -49.950 -65.982 -97.243  1.00  2.610          H  
ATOM    958  HZ  PHE A  56     -51.101 -68.162 -97.094  1.00  2.610          H  
ATOM    959  N   GLY A  57     -52.375 -62.649-103.061  1.00  1.240          N  
ATOM    960  CA  GLY A  57     -51.827 -62.102-104.307  1.00  1.380          C  
ATOM    961  C   GLY A  57     -52.789 -61.642-105.371  1.00  1.270          C  
ATOM    962  O   GLY A  57     -53.316 -62.408-106.177  1.00  1.280          O  
ATOM    963  H   GLY A  57     -52.541 -61.643-103.082  1.00  1.490          H  
ATOM    964 1HA  GLY A  57     -51.038 -62.670-104.769  1.00  1.660          H  
ATOM    965 2HA  GLY A  57     -51.274 -61.212-104.015  1.00  1.660          H  
ATOM    966  N   THR A  58     -52.960 -60.344-105.403  1.00  1.180          N  
ATOM    967  CA  THR A  58     -53.582 -59.670-106.519  1.00  1.080          C  
ATOM    968  C   THR A  58     -52.453 -58.727-106.872  1.00  0.970          C  
ATOM    969  O   THR A  58     -51.952 -58.003-106.007  1.00  0.910          O  
ATOM    970  CB  THR A  58     -54.905 -58.944-106.218  1.00  1.550          C  
ATOM    971  OG1 THR A  58     -55.884 -59.868-105.716  1.00  1.550          O  
ATOM    972  CG2 THR A  58     -55.428 -58.372-107.524  1.00  1.550          C  
ATOM    973  H   THR A  58     -52.600 -59.806-104.620  1.00  1.420          H  
ATOM    974  HA  THR A  58     -53.730 -60.356-107.351  1.00  1.300          H  
ATOM    975  HB  THR A  58     -54.750 -58.146-105.502  1.00  1.860          H  
ATOM    976  HG1 THR A  58     -55.658 -60.114-104.815  1.00  1.860          H  
ATOM    977 1HG2 THR A  58     -56.367 -57.857-107.344  1.00  1.860          H  
ATOM    978 2HG2 THR A  58     -54.708 -57.679-107.937  1.00  1.860          H  
ATOM    979 3HG2 THR A  58     -55.588 -59.176-108.237  1.00  1.860          H  
ATOM    980  N   VAL A  59     -51.984 -58.773-108.094  1.00  0.980          N  
ATOM    981  CA  VAL A  59     -50.825 -57.984-108.440  1.00  0.910          C  
ATOM    982  C   VAL A  59     -51.183 -56.870-109.367  1.00  0.870          C  
ATOM    983  O   VAL A  59     -51.762 -57.104-110.435  1.00  0.950          O  
ATOM    984  CB  VAL A  59     -49.746 -58.875-109.065  1.00  1.300          C  
ATOM    985  CG1 VAL A  59     -48.511 -58.026-109.432  1.00  1.300          C  
ATOM    986  CG2 VAL A  59     -49.409 -59.984-108.077  1.00  1.300          C  
ATOM    987  H   VAL A  59     -52.425 -59.378-108.783  1.00  1.180          H  
ATOM    988  HA  VAL A  59     -50.414 -57.548-107.534  1.00  1.090          H  
ATOM    989  HB  VAL A  59     -50.125 -59.317-109.990  1.00  1.560          H  
ATOM    990 1HG1 VAL A  59     -47.750 -58.661-109.879  1.00  1.560          H  
ATOM    991 2HG1 VAL A  59     -48.786 -57.252-110.139  1.00  1.560          H  
ATOM    992 3HG1 VAL A  59     -48.107 -57.559-108.527  1.00  1.560          H  
ATOM    993 1HG2 VAL A  59     -48.649 -60.634-108.500  1.00  1.560          H  
ATOM    994 2HG2 VAL A  59     -49.044 -59.535-107.163  1.00  1.560          H  
ATOM    995 3HG2 VAL A  59     -50.303 -60.570-107.861  1.00  1.560          H  
ATOM    996  N   TYR A  60     -50.802 -55.665-108.953  1.00  0.760          N  
ATOM    997  CA  TYR A  60     -51.084 -54.450-109.683  1.00  0.740          C  
ATOM    998  C   TYR A  60     -49.856 -53.667-110.126  1.00  0.720          C  
ATOM    999  O   TYR A  60     -48.813 -53.625-109.464  1.00  0.680          O  
ATOM   1000  CB  TYR A  60     -51.906 -53.502-108.814  1.00  1.040          C  
ATOM   1001  CG  TYR A  60     -53.250 -53.985-108.415  1.00  1.040          C  
ATOM   1002  CD1 TYR A  60     -53.394 -54.732-107.256  1.00  1.040          C  
ATOM   1003  CD2 TYR A  60     -54.352 -53.654-109.176  1.00  1.040          C  
ATOM   1004  CE1 TYR A  60     -54.638 -55.138-106.866  1.00  1.040          C  
ATOM   1005  CE2 TYR A  60     -55.596 -54.066-108.785  1.00  1.040          C  
ATOM   1006  CZ  TYR A  60     -55.745 -54.801-107.636  1.00  1.040          C  
ATOM   1007  OH  TYR A  60     -56.998 -55.201-107.244  1.00  1.040          O  
ATOM   1008  H   TYR A  60     -50.312 -55.607-108.053  1.00  0.910          H  
ATOM   1009  HA  TYR A  60     -51.638 -54.715-110.572  1.00  0.890          H  
ATOM   1010 1HB  TYR A  60     -51.349 -53.277-107.908  1.00  1.250          H  
ATOM   1011 2HB  TYR A  60     -52.036 -52.558-109.350  1.00  1.250          H  
ATOM   1012  HD1 TYR A  60     -52.519 -54.988-106.655  1.00  1.250          H  
ATOM   1013  HD2 TYR A  60     -54.233 -53.060-110.082  1.00  1.250          H  
ATOM   1014  HE1 TYR A  60     -54.759 -55.720-105.955  1.00  1.250          H  
ATOM   1015  HE2 TYR A  60     -56.469 -53.802-109.380  1.00  1.250          H  
ATOM   1016  HH  TYR A  60     -57.652 -54.867-107.865  1.00  1.250          H  
ATOM   1017  N   LYS A  61     -50.027 -52.974-111.235  1.00  0.730          N  
ATOM   1018  CA  LYS A  61     -49.062 -52.012-111.724  1.00  0.700          C  
ATOM   1019  C   LYS A  61     -49.547 -50.666-111.208  1.00  0.620          C  
ATOM   1020  O   LYS A  61     -50.744 -50.345-111.348  1.00  0.660          O  
ATOM   1021  CB  LYS A  61     -48.960 -52.041-113.252  1.00  0.990          C  
ATOM   1022  CG  LYS A  61     -47.882 -51.112-113.833  1.00  0.990          C  
ATOM   1023  CD  LYS A  61     -47.771 -51.206-115.363  1.00  0.990          C  
ATOM   1024  CE  LYS A  61     -47.031 -52.476-115.820  1.00  0.990          C  
ATOM   1025  NZ  LYS A  61     -46.827 -52.495-117.300  1.00  0.990          N  
ATOM   1026  H   LYS A  61     -50.913 -53.095-111.724  1.00  0.880          H  
ATOM   1027  HA  LYS A  61     -48.082 -52.214-111.291  1.00  0.840          H  
ATOM   1028 1HB  LYS A  61     -48.760 -53.042-113.568  1.00  1.190          H  
ATOM   1029 2HB  LYS A  61     -49.915 -51.752-113.679  1.00  1.190          H  
ATOM   1030 1HG  LYS A  61     -48.106 -50.078-113.562  1.00  1.190          H  
ATOM   1031 2HG  LYS A  61     -46.925 -51.378-113.392  1.00  1.190          H  
ATOM   1032 1HD  LYS A  61     -48.774 -51.208-115.797  1.00  1.190          H  
ATOM   1033 2HD  LYS A  61     -47.235 -50.332-115.739  1.00  1.190          H  
ATOM   1034 1HE  LYS A  61     -46.059 -52.518-115.329  1.00  1.190          H  
ATOM   1035 2HE  LYS A  61     -47.603 -53.353-115.544  1.00  1.190          H  
ATOM   1036 1HZ  LYS A  61     -46.337 -53.339-117.562  1.00  1.190          H  
ATOM   1037 2HZ  LYS A  61     -47.722 -52.468-117.767  1.00  1.190          H  
ATOM   1038 3HZ  LYS A  61     -46.282 -51.691-117.577  1.00  1.190          H  
ATOM   1039  N   GLY A  62     -48.639 -49.874-110.636  1.00  0.540          N  
ATOM   1040  CA  GLY A  62     -49.010 -48.578-110.095  1.00  0.480          C  
ATOM   1041  C   GLY A  62     -47.797 -47.711-109.773  1.00  0.500          C  
ATOM   1042  O   GLY A  62     -46.730 -47.868-110.377  1.00  0.570          O  
ATOM   1043  H   GLY A  62     -47.669 -50.186-110.521  1.00  0.650          H  
ATOM   1044 1HA  GLY A  62     -49.656 -48.059-110.798  1.00  0.580          H  
ATOM   1045 2HA  GLY A  62     -49.587 -48.739-109.192  1.00  0.580          H  
ATOM   1046  N   ILE A  63     -48.018 -46.693-108.940  1.00  0.450          N  
ATOM   1047  CA  ILE A  63     -46.993 -45.705-108.571  1.00  0.470          C  
ATOM   1048  C   ILE A  63     -46.978 -45.411-107.050  1.00  0.420          C  
ATOM   1049  O   ILE A  63     -48.024 -45.365-106.394  1.00  0.380          O  
ATOM   1050  CB  ILE A  63     -47.140 -44.394-109.410  1.00  0.650          C  
ATOM   1051  CG1 ILE A  63     -47.049 -44.739-110.972  1.00  0.650          C  
ATOM   1052  CG2 ILE A  63     -45.998 -43.395-109.034  1.00  0.650          C  
ATOM   1053  CD1 ILE A  63     -47.339 -43.633-111.923  1.00  0.650          C  
ATOM   1054  H   ILE A  63     -48.949 -46.650-108.515  1.00  0.540          H  
ATOM   1055  HA  ILE A  63     -46.018 -46.115-108.819  1.00  0.560          H  
ATOM   1056  HB  ILE A  63     -48.118 -43.935-109.219  1.00  0.780          H  
ATOM   1057 1HG1 ILE A  63     -46.072 -45.099-111.193  1.00  0.780          H  
ATOM   1058 2HG1 ILE A  63     -47.769 -45.501-111.207  1.00  0.780          H  
ATOM   1059 1HG2 ILE A  63     -46.081 -42.497-109.612  1.00  0.780          H  
ATOM   1060 2HG2 ILE A  63     -46.053 -43.128-107.984  1.00  0.780          H  
ATOM   1061 3HG2 ILE A  63     -45.043 -43.846-109.237  1.00  0.780          H  
ATOM   1062 1HD1 ILE A  63     -47.250 -44.021-112.931  1.00  0.780          H  
ATOM   1063 2HD1 ILE A  63     -48.352 -43.280-111.763  1.00  0.780          H  
ATOM   1064 3HD1 ILE A  63     -46.642 -42.821-111.797  1.00  0.780          H  
ATOM   1065  N   TRP A  64     -45.773 -45.291-106.480  1.00  0.440          N  
ATOM   1066  CA  TRP A  64     -45.584 -44.950-105.065  1.00  0.410          C  
ATOM   1067  C   TRP A  64     -45.152 -43.499-104.883  1.00  0.410          C  
ATOM   1068  O   TRP A  64     -44.161 -43.040-105.468  1.00  0.400          O  
ATOM   1069  CB  TRP A  64     -44.551 -45.855-104.403  1.00  0.590          C  
ATOM   1070  CG  TRP A  64     -44.236 -45.495-102.975  1.00  0.590          C  
ATOM   1071  CD1 TRP A  64     -45.111 -45.269-101.964  1.00  0.590          C  
ATOM   1072  CD2 TRP A  64     -42.926 -45.297-102.416  1.00  0.590          C  
ATOM   1073  NE1 TRP A  64     -44.437 -44.942-100.815  1.00  0.590          N  
ATOM   1074  CE2 TRP A  64     -43.098 -44.952-101.081  1.00  0.590          C  
ATOM   1075  CE3 TRP A  64     -41.645 -45.378-102.934  1.00  0.590          C  
ATOM   1076  CZ2 TRP A  64     -42.021 -44.685-100.257  1.00  0.590          C  
ATOM   1077  CZ3 TRP A  64     -40.568 -45.131-102.107  1.00  0.590          C  
ATOM   1078  CH2 TRP A  64     -40.753 -44.794-100.802  1.00  0.590          C  
ATOM   1079  H   TRP A  64     -44.944 -45.361-107.074  1.00  0.530          H  
ATOM   1080  HA  TRP A  64     -46.531 -45.073-104.552  1.00  0.490          H  
ATOM   1081 1HB  TRP A  64     -44.933 -46.862-104.396  1.00  0.700          H  
ATOM   1082 2HB  TRP A  64     -43.633 -45.839-104.987  1.00  0.700          H  
ATOM   1083  HD1 TRP A  64     -46.184 -45.330-102.054  1.00  0.700          H  
ATOM   1084  HE1 TRP A  64     -44.877 -44.714 -99.887  1.00  0.700          H  
ATOM   1085  HE3 TRP A  64     -41.493 -45.626-103.972  1.00  0.700          H  
ATOM   1086  HZ2 TRP A  64     -42.149 -44.408 -99.211  1.00  0.700          H  
ATOM   1087  HZ3 TRP A  64     -39.568 -45.203-102.528  1.00  0.700          H  
ATOM   1088  HH2 TRP A  64     -39.893 -44.592-100.177  1.00  0.700          H  
ATOM   1089  N   ILE A  65     -45.910 -42.763-104.082  1.00  0.430          N  
ATOM   1090  CA  ILE A  65     -45.657 -41.364-103.841  1.00  0.460          C  
ATOM   1091  C   ILE A  65     -45.359 -41.135-102.366  1.00  0.490          C  
ATOM   1092  O   ILE A  65     -46.301 -40.944-101.606  1.00  0.540          O  
ATOM   1093  CB  ILE A  65     -46.930 -40.554-104.165  1.00  0.630          C  
ATOM   1094  CG1 ILE A  65     -47.385 -40.809-105.620  1.00  0.630          C  
ATOM   1095  CG2 ILE A  65     -46.676 -39.047-103.925  1.00  0.630          C  
ATOM   1096  CD1 ILE A  65     -48.456 -41.906-105.800  1.00  0.630          C  
ATOM   1097  H   ILE A  65     -46.714 -43.203-103.636  1.00  0.520          H  
ATOM   1098  HA  ILE A  65     -44.845 -41.019-104.473  1.00  0.550          H  
ATOM   1099  HB  ILE A  65     -47.741 -40.891-103.514  1.00  0.760          H  
ATOM   1100 1HG1 ILE A  65     -47.800 -39.894-106.000  1.00  0.760          H  
ATOM   1101 2HG1 ILE A  65     -46.519 -41.089-106.212  1.00  0.760          H  
ATOM   1102 1HG2 ILE A  65     -47.581 -38.490-104.142  1.00  0.760          H  
ATOM   1103 2HG2 ILE A  65     -46.392 -38.859-102.890  1.00  0.760          H  
ATOM   1104 3HG2 ILE A  65     -45.877 -38.703-104.568  1.00  0.760          H  
ATOM   1105 1HD1 ILE A  65     -48.713 -41.990-106.862  1.00  0.760          H  
ATOM   1106 2HD1 ILE A  65     -48.110 -42.871-105.458  1.00  0.760          H  
ATOM   1107 3HD1 ILE A  65     -49.340 -41.632-105.233  1.00  0.760          H  
ATOM   1108  N   PRO A  66     -44.099 -41.035-101.938  1.00  0.490          N  
ATOM   1109  CA  PRO A  66     -43.711 -40.879-100.553  1.00  0.530          C  
ATOM   1110  C   PRO A  66     -44.326 -39.602-100.021  1.00  0.540          C  
ATOM   1111  O   PRO A  66     -44.381 -38.609-100.755  1.00  0.540          O  
ATOM   1112  CB  PRO A  66     -42.188 -40.744-100.634  1.00  0.800          C  
ATOM   1113  CG  PRO A  66     -41.815 -41.357-101.966  1.00  0.800          C  
ATOM   1114  CD  PRO A  66     -42.971 -41.058-102.871  1.00  0.800          C  
ATOM   1115  HA  PRO A  66     -44.029 -41.764 -99.969  1.00  0.640          H  
ATOM   1116 1HB  PRO A  66     -41.908 -39.680-100.556  1.00  0.950          H  
ATOM   1117 2HB  PRO A  66     -41.723 -41.261 -99.782  1.00  0.950          H  
ATOM   1118 1HG  PRO A  66     -40.877 -40.922-102.338  1.00  0.950          H  
ATOM   1119 2HG  PRO A  66     -41.645 -42.408-101.875  1.00  0.950          H  
ATOM   1120 1HD  PRO A  66     -42.855 -40.076-103.345  1.00  0.950          H  
ATOM   1121 2HD  PRO A  66     -43.045 -41.875-103.592  1.00  0.950          H  
ATOM   1122  N   ASP A  67     -44.680 -39.562 -98.743  1.00  0.550          N  
ATOM   1123  CA  ASP A  67     -45.181 -38.324 -98.167  1.00  0.540          C  
ATOM   1124  C   ASP A  67     -43.960 -37.450 -97.844  1.00  0.510          C  
ATOM   1125  O   ASP A  67     -43.185 -37.742 -96.927  1.00  0.560          O  
ATOM   1126  CB  ASP A  67     -46.020 -38.637 -96.918  1.00  0.760          C  
ATOM   1127  CG  ASP A  67     -46.718 -37.427 -96.285  1.00  0.760          C  
ATOM   1128  OD1 ASP A  67     -46.433 -36.325 -96.675  1.00  0.760          O  
ATOM   1129  OD2 ASP A  67     -47.560 -37.633 -95.411  1.00  0.760          O  
ATOM   1130  H   ASP A  67     -44.649 -40.409 -98.164  1.00  0.660          H  
ATOM   1131  HA  ASP A  67     -45.803 -37.808 -98.901  1.00  0.650          H  
ATOM   1132 1HB  ASP A  67     -46.771 -39.385 -97.185  1.00  0.910          H  
ATOM   1133 2HB  ASP A  67     -45.371 -39.096 -96.170  1.00  0.910          H  
ATOM   1134  N   GLY A  68     -43.757 -36.418 -98.657  1.00  0.470          N  
ATOM   1135  CA  GLY A  68     -42.586 -35.554 -98.598  1.00  0.460          C  
ATOM   1136  C   GLY A  68     -42.468 -34.871 -99.951  1.00  0.410          C  
ATOM   1137  O   GLY A  68     -43.484 -34.606-100.594  1.00  0.640          O  
ATOM   1138  H   GLY A  68     -44.444 -36.251 -99.381  1.00  0.560          H  
ATOM   1139 1HA  GLY A  68     -42.703 -34.817 -97.804  1.00  0.550          H  
ATOM   1140 2HA  GLY A  68     -41.696 -36.145 -98.391  1.00  0.550          H  
ATOM   1141  N   GLU A  69     -41.247 -34.569-100.391  1.00  0.240          N  
ATOM   1142  CA  GLU A  69     -41.089 -33.923-101.693  1.00  0.260          C  
ATOM   1143  C   GLU A  69     -41.824 -34.805-102.695  1.00  0.430          C  
ATOM   1144  O   GLU A  69     -41.648 -36.025-102.703  1.00  0.770          O  
ATOM   1145  CB  GLU A  69     -39.620 -33.778-102.084  1.00  0.360          C  
ATOM   1146  CG  GLU A  69     -39.400 -32.977-103.364  1.00  0.360          C  
ATOM   1147  CD  GLU A  69     -37.959 -32.849-103.731  1.00  0.360          C  
ATOM   1148  OE1 GLU A  69     -37.133 -33.349-103.009  1.00  0.360          O  
ATOM   1149  OE2 GLU A  69     -37.681 -32.251-104.740  1.00  0.360          O  
ATOM   1150  H   GLU A  69     -40.436 -34.794 -99.832  1.00  0.290          H  
ATOM   1151  HA  GLU A  69     -41.560 -32.939-101.676  1.00  0.310          H  
ATOM   1152 1HB  GLU A  69     -39.072 -33.287-101.280  1.00  0.430          H  
ATOM   1153 2HB  GLU A  69     -39.183 -34.766-102.228  1.00  0.430          H  
ATOM   1154 1HG  GLU A  69     -39.934 -33.435-104.188  1.00  0.430          H  
ATOM   1155 2HG  GLU A  69     -39.816 -31.981-103.222  1.00  0.430          H  
ATOM   1156  N   ASN A  70     -42.626 -34.203-103.566  1.00  0.630          N  
ATOM   1157  CA  ASN A  70     -43.469 -34.948-104.496  1.00  0.660          C  
ATOM   1158  C   ASN A  70     -42.785 -35.576-105.708  1.00  0.630          C  
ATOM   1159  O   ASN A  70     -43.098 -35.269-106.862  1.00  0.600          O  
ATOM   1160  CB  ASN A  70     -44.617 -34.051-104.912  1.00  0.910          C  
ATOM   1161  CG  ASN A  70     -44.133 -32.766-105.504  1.00  0.910          C  
ATOM   1162  OD1 ASN A  70     -43.050 -32.286-105.119  1.00  0.910          O  
ATOM   1163  ND2 ASN A  70     -44.898 -32.187-106.396  1.00  0.910          N  
ATOM   1164  H   ASN A  70     -42.688 -33.189-103.568  1.00  0.760          H  
ATOM   1165  HA  ASN A  70     -43.898 -35.779-103.933  1.00  0.790          H  
ATOM   1166 1HB  ASN A  70     -45.238 -34.568-105.641  1.00  1.090          H  
ATOM   1167 2HB  ASN A  70     -45.240 -33.831-104.045  1.00  1.090          H  
ATOM   1168 1HD2 ASN A  70     -44.616 -31.321-106.812  1.00  1.090          H  
ATOM   1169 2HD2 ASN A  70     -45.767 -32.604-106.653  1.00  1.090          H  
ATOM   1170  N   VAL A  71     -41.885 -36.498-105.412  1.00  0.260          N  
ATOM   1171  CA  VAL A  71     -41.136 -37.273-106.386  1.00  0.550          C  
ATOM   1172  C   VAL A  71     -41.820 -38.616-106.446  1.00  0.160          C  
ATOM   1173  O   VAL A  71     -41.964 -39.270-105.421  1.00  0.310          O  
ATOM   1174  CB  VAL A  71     -39.675 -37.450-105.938  1.00  0.650          C  
ATOM   1175  CG1 VAL A  71     -38.905 -38.303-106.959  1.00  0.650          C  
ATOM   1176  CG2 VAL A  71     -39.045 -36.077-105.755  1.00  0.650          C  
ATOM   1177  H   VAL A  71     -41.736 -36.656-104.412  1.00  0.310          H  
ATOM   1178  HA  VAL A  71     -41.181 -36.791-107.364  1.00  0.660          H  
ATOM   1179  HB  VAL A  71     -39.655 -37.983-104.987  1.00  0.780          H  
ATOM   1180 1HG1 VAL A  71     -37.878 -38.429-106.620  1.00  0.780          H  
ATOM   1181 2HG1 VAL A  71     -39.370 -39.287-107.058  1.00  0.780          H  
ATOM   1182 3HG1 VAL A  71     -38.907 -37.802-107.929  1.00  0.780          H  
ATOM   1183 1HG2 VAL A  71     -38.015 -36.182-105.416  1.00  0.780          H  
ATOM   1184 2HG2 VAL A  71     -39.064 -35.532-106.695  1.00  0.780          H  
ATOM   1185 3HG2 VAL A  71     -39.609 -35.530-105.011  1.00  0.780          H  
ATOM   1186  N   LYS A  72     -42.260 -39.038-107.614  1.00  0.270          N  
ATOM   1187  CA  LYS A  72     -43.012 -40.284-107.640  1.00  0.420          C  
ATOM   1188  C   LYS A  72     -42.178 -41.387-108.287  1.00  0.390          C  
ATOM   1189  O   LYS A  72     -41.466 -41.144-109.264  1.00  0.370          O  
ATOM   1190  CB  LYS A  72     -44.331 -40.036-108.364  1.00  0.530          C  
ATOM   1191  CG  LYS A  72     -45.117 -38.858-107.730  1.00  0.530          C  
ATOM   1192  CD  LYS A  72     -46.513 -38.640-108.321  1.00  0.530          C  
ATOM   1193  CE  LYS A  72     -47.239 -37.452-107.665  1.00  0.530          C  
ATOM   1194  NZ  LYS A  72     -46.757 -36.119-108.186  1.00  0.530          N  
ATOM   1195  H   LYS A  72     -42.094 -38.489-108.448  1.00  0.320          H  
ATOM   1196  HA  LYS A  72     -43.235 -40.601-106.620  1.00  0.500          H  
ATOM   1197 1HB  LYS A  72     -44.172 -39.886-109.397  1.00  0.630          H  
ATOM   1198 2HB  LYS A  72     -44.948 -40.911-108.254  1.00  0.630          H  
ATOM   1199 1HG  LYS A  72     -45.191 -39.041-106.675  1.00  0.630          H  
ATOM   1200 2HG  LYS A  72     -44.542 -37.943-107.867  1.00  0.630          H  
ATOM   1201 1HD  LYS A  72     -46.457 -38.418-109.361  1.00  0.630          H  
ATOM   1202 2HD  LYS A  72     -47.093 -39.534-108.196  1.00  0.630          H  
ATOM   1203 1HE  LYS A  72     -48.310 -37.539-107.844  1.00  0.630          H  
ATOM   1204 2HE  LYS A  72     -47.053 -37.488-106.594  1.00  0.630          H  
ATOM   1205 1HZ  LYS A  72     -47.244 -35.368-107.720  1.00  0.630          H  
ATOM   1206 2HZ  LYS A  72     -45.760 -36.019-108.023  1.00  0.630          H  
ATOM   1207 3HZ  LYS A  72     -46.943 -36.054-109.181  1.00  0.630          H  
ATOM   1208  N   ILE A  73     -42.269 -42.594-107.727  1.00  0.380          N  
ATOM   1209  CA  ILE A  73     -41.540 -43.761-108.212  1.00  0.330          C  
ATOM   1210  C   ILE A  73     -42.488 -44.851-108.700  1.00  0.360          C  
ATOM   1211  O   ILE A  73     -43.327 -45.287-107.923  1.00  0.410          O  
ATOM   1212  CB  ILE A  73     -40.688 -44.342-107.053  1.00  0.480          C  
ATOM   1213  CG1 ILE A  73     -39.667 -43.270-106.579  1.00  0.480          C  
ATOM   1214  CG2 ILE A  73     -40.003 -45.680-107.465  1.00  0.480          C  
ATOM   1215  CD1 ILE A  73     -38.957 -43.603-105.285  1.00  0.480          C  
ATOM   1216  H   ILE A  73     -42.885 -42.701-106.912  1.00  0.460          H  
ATOM   1217  HA  ILE A  73     -40.868 -43.438-108.996  1.00  0.400          H  
ATOM   1218  HB  ILE A  73     -41.349 -44.537-106.205  1.00  0.580          H  
ATOM   1219 1HG1 ILE A  73     -38.923 -43.129-107.359  1.00  0.580          H  
ATOM   1220 2HG1 ILE A  73     -40.189 -42.329-106.426  1.00  0.580          H  
ATOM   1221 1HG2 ILE A  73     -39.433 -46.084-106.638  1.00  0.580          H  
ATOM   1222 2HG2 ILE A  73     -40.754 -46.412-107.749  1.00  0.580          H  
ATOM   1223 3HG2 ILE A  73     -39.339 -45.505-108.309  1.00  0.580          H  
ATOM   1224 1HD1 ILE A  73     -38.275 -42.789-105.034  1.00  0.580          H  
ATOM   1225 2HD1 ILE A  73     -39.695 -43.709-104.499  1.00  0.580          H  
ATOM   1226 3HD1 ILE A  73     -38.391 -44.520-105.379  1.00  0.580          H  
ATOM   1227  N   PRO A  74     -42.430 -45.294-109.967  1.00  0.370          N  
ATOM   1228  CA  PRO A  74     -43.243 -46.385-110.488  1.00  0.400          C  
ATOM   1229  C   PRO A  74     -43.036 -47.649-109.667  1.00  0.340          C  
ATOM   1230  O   PRO A  74     -41.896 -47.967-109.314  1.00  0.310          O  
ATOM   1231  CB  PRO A  74     -42.687 -46.542-111.906  1.00  0.600          C  
ATOM   1232  CG  PRO A  74     -42.176 -45.160-112.276  1.00  0.600          C  
ATOM   1233  CD  PRO A  74     -41.597 -44.609-110.984  1.00  0.600          C  
ATOM   1234  HA  PRO A  74     -44.290 -46.104-110.494  1.00  0.480          H  
ATOM   1235 1HB  PRO A  74     -41.885 -47.296-111.921  1.00  0.720          H  
ATOM   1236 2HB  PRO A  74     -43.473 -46.907-112.547  1.00  0.720          H  
ATOM   1237 1HG  PRO A  74     -41.423 -45.237-113.082  1.00  0.720          H  
ATOM   1238 2HG  PRO A  74     -42.993 -44.525-112.671  1.00  0.720          H  
ATOM   1239 1HD  PRO A  74     -40.534 -44.885-110.876  1.00  0.720          H  
ATOM   1240 2HD  PRO A  74     -41.763 -43.509-110.978  1.00  0.720          H  
ATOM   1241  N   VAL A  75     -44.128 -48.347-109.347  1.00  0.380          N  
ATOM   1242  CA  VAL A  75     -44.037 -49.568-108.554  1.00  0.380          C  
ATOM   1243  C   VAL A  75     -44.901 -50.728-109.002  1.00  0.410          C  
ATOM   1244  O   VAL A  75     -45.879 -50.591-109.744  1.00  0.450          O  
ATOM   1245  CB  VAL A  75     -44.366 -49.335-107.076  1.00  0.530          C  
ATOM   1246  CG1 VAL A  75     -43.441 -48.389-106.521  1.00  0.530          C  
ATOM   1247  CG2 VAL A  75     -45.758 -48.880-106.913  1.00  0.530          C  
ATOM   1248  H   VAL A  75     -45.040 -48.045-109.695  1.00  0.460          H  
ATOM   1249  HA  VAL A  75     -43.005 -49.912-108.593  1.00  0.460          H  
ATOM   1250  HB  VAL A  75     -44.219 -50.273-106.549  1.00  0.640          H  
ATOM   1251 1HG1 VAL A  75     -43.617 -48.277-105.477  1.00  0.640          H  
ATOM   1252 2HG1 VAL A  75     -42.463 -48.773-106.695  1.00  0.640          H  
ATOM   1253 3HG1 VAL A  75     -43.541 -47.453-106.999  1.00  0.640          H  
ATOM   1254 1HG2 VAL A  75     -45.979 -48.735-105.867  1.00  0.640          H  
ATOM   1255 2HG2 VAL A  75     -45.878 -47.975-107.432  1.00  0.640          H  
ATOM   1256 3HG2 VAL A  75     -46.417 -49.618-107.319  1.00  0.640          H  
ATOM   1257  N   ALA A  76     -44.562 -51.885-108.469  1.00  0.400          N  
ATOM   1258  CA  ALA A  76     -45.423 -53.037-108.581  1.00  0.450          C  
ATOM   1259  C   ALA A  76     -45.963 -53.306-107.175  1.00  0.420          C  
ATOM   1260  O   ALA A  76     -45.209 -53.278-106.191  1.00  0.360          O  
ATOM   1261  CB  ALA A  76     -44.681 -54.222-109.169  1.00  0.610          C  
ATOM   1262  H   ALA A  76     -43.702 -51.933-107.907  1.00  0.480          H  
ATOM   1263  HA  ALA A  76     -46.270 -52.794-109.226  1.00  0.540          H  
ATOM   1264 1HB  ALA A  76     -45.357 -55.076-109.232  1.00  0.730          H  
ATOM   1265 2HB  ALA A  76     -44.322 -53.966-110.166  1.00  0.730          H  
ATOM   1266 3HB  ALA A  76     -43.834 -54.469-108.527  1.00  0.730          H  
ATOM   1267  N   ILE A  77     -47.259 -53.566-107.063  1.00  0.470          N  
ATOM   1268  CA  ILE A  77     -47.860 -53.813-105.756  1.00  0.460          C  
ATOM   1269  C   ILE A  77     -48.456 -55.206-105.665  1.00  0.520          C  
ATOM   1270  O   ILE A  77     -49.293 -55.604-106.482  1.00  0.570          O  
ATOM   1271  CB  ILE A  77     -48.998 -52.811-105.412  1.00  0.650          C  
ATOM   1272  CG1 ILE A  77     -48.530 -51.343-105.503  1.00  0.650          C  
ATOM   1273  CG2 ILE A  77     -49.520 -53.090-103.972  1.00  0.650          C  
ATOM   1274  CD1 ILE A  77     -48.950 -50.642-106.813  1.00  0.650          C  
ATOM   1275  H   ILE A  77     -47.830 -53.582-107.913  1.00  0.560          H  
ATOM   1276  HA  ILE A  77     -47.088 -53.731-104.992  1.00  0.550          H  
ATOM   1277  HB  ILE A  77     -49.814 -52.937-106.118  1.00  0.780          H  
ATOM   1278 1HG1 ILE A  77     -48.957 -50.792-104.666  1.00  0.780          H  
ATOM   1279 2HG1 ILE A  77     -47.440 -51.307-105.418  1.00  0.780          H  
ATOM   1280 1HG2 ILE A  77     -50.320 -52.399-103.733  1.00  0.780          H  
ATOM   1281 2HG2 ILE A  77     -49.903 -54.102-103.883  1.00  0.780          H  
ATOM   1282 3HG2 ILE A  77     -48.707 -52.955-103.256  1.00  0.780          H  
ATOM   1283 1HD1 ILE A  77     -48.614 -49.609-106.808  1.00  0.780          H  
ATOM   1284 2HD1 ILE A  77     -48.518 -51.157-107.675  1.00  0.780          H  
ATOM   1285 3HD1 ILE A  77     -50.028 -50.654-106.902  1.00  0.780          H  
ATOM   1286  N   LYS A  78     -48.040 -55.945-104.652  1.00  0.530          N  
ATOM   1287  CA  LYS A  78     -48.577 -57.276-104.425  1.00  0.600          C  
ATOM   1288  C   LYS A  78     -49.521 -57.224-103.243  1.00  0.710          C  
ATOM   1289  O   LYS A  78     -49.102 -56.925-102.123  1.00  0.770          O  
ATOM   1290  CB  LYS A  78     -47.455 -58.257-104.151  1.00  0.810          C  
ATOM   1291  CG  LYS A  78     -46.490 -58.391-105.287  1.00  0.810          C  
ATOM   1292  CD  LYS A  78     -45.378 -59.362-104.961  1.00  0.810          C  
ATOM   1293  CE  LYS A  78     -44.371 -59.422-106.078  1.00  0.810          C  
ATOM   1294  NZ  LYS A  78     -43.564 -58.195-106.110  1.00  0.810          N  
ATOM   1295  H   LYS A  78     -47.317 -55.549-104.041  1.00  0.640          H  
ATOM   1296  HA  LYS A  78     -49.147 -57.596-105.299  1.00  0.720          H  
ATOM   1297 1HB  LYS A  78     -46.913 -57.947-103.272  1.00  0.970          H  
ATOM   1298 2HB  LYS A  78     -47.875 -59.238-103.943  1.00  0.970          H  
ATOM   1299 1HG  LYS A  78     -47.020 -58.725-106.174  1.00  0.970          H  
ATOM   1300 2HG  LYS A  78     -46.067 -57.410-105.494  1.00  0.970          H  
ATOM   1301 1HD  LYS A  78     -44.873 -59.051-104.047  1.00  0.970          H  
ATOM   1302 2HD  LYS A  78     -45.771 -60.338-104.808  1.00  0.970          H  
ATOM   1303 1HE  LYS A  78     -43.717 -60.272-105.936  1.00  0.970          H  
ATOM   1304 2HE  LYS A  78     -44.891 -59.532-107.028  1.00  0.970          H  
ATOM   1305 1HZ  LYS A  78     -42.868 -58.202-106.850  1.00  0.970          H  
ATOM   1306 2HZ  LYS A  78     -44.155 -57.402-106.242  1.00  0.970          H  
ATOM   1307 3HZ  LYS A  78     -43.071 -58.090-105.240  1.00  0.970          H  
ATOM   1308  N   VAL A  79     -50.788 -57.512-103.464  1.00  0.740          N  
ATOM   1309  CA  VAL A  79     -51.775 -57.455-102.396  1.00  0.830          C  
ATOM   1310  C   VAL A  79     -52.075 -58.870-101.949  1.00  0.950          C  
ATOM   1311  O   VAL A  79     -52.517 -59.680-102.770  1.00  0.990          O  
ATOM   1312  CB  VAL A  79     -53.064 -56.804-102.934  1.00  1.130          C  
ATOM   1313  CG1 VAL A  79     -54.137 -56.730-101.848  1.00  1.130          C  
ATOM   1314  CG2 VAL A  79     -52.729 -55.451-103.508  1.00  1.130          C  
ATOM   1315  H   VAL A  79     -51.091 -57.732-104.413  1.00  0.890          H  
ATOM   1316  HA  VAL A  79     -51.376 -56.892-101.562  1.00  1.000          H  
ATOM   1317  HB  VAL A  79     -53.464 -57.422-103.725  1.00  1.350          H  
ATOM   1318 1HG1 VAL A  79     -55.047 -56.291-102.265  1.00  1.350          H  
ATOM   1319 2HG1 VAL A  79     -54.365 -57.730-101.490  1.00  1.350          H  
ATOM   1320 3HG1 VAL A  79     -53.794 -56.121-101.024  1.00  1.350          H  
ATOM   1321 1HG2 VAL A  79     -53.627 -55.012-103.904  1.00  1.350          H  
ATOM   1322 2HG2 VAL A  79     -52.322 -54.824-102.746  1.00  1.350          H  
ATOM   1323 3HG2 VAL A  79     -51.997 -55.559-104.308  1.00  1.350          H  
ATOM   1324  N   LEU A  80     -51.843 -59.218-100.687  1.00  1.050          N  
ATOM   1325  CA  LEU A  80     -52.060 -60.609-100.351  1.00  1.190          C  
ATOM   1326  C   LEU A  80     -52.753 -60.878 -99.010  1.00  1.780          C  
ATOM   1327  O   LEU A  80     -52.548 -60.194 -98.014  1.00  2.260          O  
ATOM   1328  CB  LEU A  80     -50.734 -61.368-100.645  1.00  1.610          C  
ATOM   1329  CG  LEU A  80     -49.394 -60.953 -99.992  1.00  1.610          C  
ATOM   1330  CD1 LEU A  80     -48.401 -62.101-100.216  1.00  1.610          C  
ATOM   1331  CD2 LEU A  80     -48.774 -59.700-100.627  1.00  1.610          C  
ATOM   1332  H   LEU A  80     -51.472 -58.571 -99.979  1.00  1.260          H  
ATOM   1333  HA  LEU A  80     -52.760 -61.001-101.073  1.00  1.430          H  
ATOM   1334 1HB  LEU A  80     -50.895 -62.417-100.405  1.00  1.930          H  
ATOM   1335 2HB  LEU A  80     -50.547 -61.296-101.701  1.00  1.930          H  
ATOM   1336  HG  LEU A  80     -49.548 -60.771 -98.963  1.00  1.930          H  
ATOM   1337 1HD1 LEU A  80     -47.434 -61.860 -99.770  1.00  1.930          H  
ATOM   1338 2HD1 LEU A  80     -48.768 -63.010 -99.786  1.00  1.930          H  
ATOM   1339 3HD1 LEU A  80     -48.263 -62.234-101.252  1.00  1.930          H  
ATOM   1340 1HD2 LEU A  80     -47.838 -59.514-100.146  1.00  1.930          H  
ATOM   1341 2HD2 LEU A  80     -48.608 -59.873-101.684  1.00  1.930          H  
ATOM   1342 3HD2 LEU A  80     -49.384 -58.840-100.501  1.00  1.930          H  
ATOM   1343  N   ARG A  81     -53.613 -61.922 -99.054  1.00  1.790          N  
ATOM   1344  CA  ARG A  81     -54.517 -62.382 -97.975  1.00  2.220          C  
ATOM   1345  C   ARG A  81     -55.605 -61.341 -97.681  1.00  1.690          C  
ATOM   1346  O   ARG A  81     -56.062 -61.181 -96.547  1.00  2.040          O  
ATOM   1347  CB  ARG A  81     -53.759 -62.711 -96.684  1.00  2.940          C  
ATOM   1348  CG  ARG A  81     -52.785 -63.890 -96.766  1.00  2.940          C  
ATOM   1349  CD  ARG A  81     -53.446 -65.223 -96.592  1.00  2.940          C  
ATOM   1350  NE  ARG A  81     -54.096 -65.683 -97.819  1.00  2.940          N  
ATOM   1351  CZ  ARG A  81     -54.735 -66.862 -97.984  1.00  2.940          C  
ATOM   1352  NH1 ARG A  81     -54.772 -67.767 -97.013  1.00  2.940          N  
ATOM   1353  NH2 ARG A  81     -55.338 -67.115 -99.124  1.00  2.940          N  
ATOM   1354  H   ARG A  81     -53.660 -62.395 -99.950  1.00  2.150          H  
ATOM   1355  HA  ARG A  81     -55.027 -63.280 -98.313  1.00  2.660          H  
ATOM   1356 1HB  ARG A  81     -53.203 -61.849 -96.338  1.00  3.520          H  
ATOM   1357 2HB  ARG A  81     -54.479 -62.949 -95.901  1.00  3.520          H  
ATOM   1358 1HG  ARG A  81     -52.287 -63.879 -97.733  1.00  3.520          H  
ATOM   1359 2HG  ARG A  81     -52.043 -63.796 -95.971  1.00  3.520          H  
ATOM   1360 1HD  ARG A  81     -52.711 -65.953 -96.287  1.00  3.520          H  
ATOM   1361 2HD  ARG A  81     -54.206 -65.136 -95.816  1.00  3.520          H  
ATOM   1362  HE  ARG A  81     -54.104 -65.047 -98.601  1.00  3.520          H  
ATOM   1363 1HH1 ARG A  81     -54.318 -67.592 -96.135  1.00  3.520          H  
ATOM   1364 2HH1 ARG A  81     -55.250 -68.677 -97.172  1.00  3.520          H  
ATOM   1365 1HH2 ARG A  81     -55.341 -66.414 -99.882  1.00  3.520          H  
ATOM   1366 2HH2 ARG A  81     -55.849 -68.006 -99.246  1.00  3.520          H  
ATOM   1367  N   GLU A  82     -56.044 -60.667 -98.747  1.00  1.500          N  
ATOM   1368  CA  GLU A  82     -57.090 -59.649 -98.712  1.00  2.390          C  
ATOM   1369  C   GLU A  82     -58.420 -60.163 -98.198  1.00  2.020          C  
ATOM   1370  O   GLU A  82     -59.168 -59.443 -97.538  1.00  2.270          O  
ATOM   1371  CB  GLU A  82     -57.275 -59.056-100.110  1.00  2.990          C  
ATOM   1372  CG  GLU A  82     -58.230 -57.883-100.173  1.00  2.990          C  
ATOM   1373  CD  GLU A  82     -58.288 -57.256-101.525  1.00  2.990          C  
ATOM   1374  OE1 GLU A  82     -57.593 -57.711-102.402  1.00  2.990          O  
ATOM   1375  OE2 GLU A  82     -59.030 -56.319-101.694  1.00  2.990          O  
ATOM   1376  H   GLU A  82     -55.638 -60.878 -99.647  1.00  1.800          H  
ATOM   1377  HA  GLU A  82     -56.779 -58.861 -98.037  1.00  2.870          H  
ATOM   1378 1HB  GLU A  82     -56.316 -58.734-100.497  1.00  3.590          H  
ATOM   1379 2HB  GLU A  82     -57.653 -59.826-100.780  1.00  3.590          H  
ATOM   1380 1HG  GLU A  82     -59.232 -58.218 -99.902  1.00  3.590          H  
ATOM   1381 2HG  GLU A  82     -57.915 -57.139 -99.442  1.00  3.590          H  
ATOM   1382  N   ASN A  83     -58.743 -61.402 -98.528  1.00  1.740          N  
ATOM   1383  CA  ASN A  83     -60.007 -61.983 -98.154  1.00  1.810          C  
ATOM   1384  C   ASN A  83     -59.982 -62.935 -96.964  1.00  2.030          C  
ATOM   1385  O   ASN A  83     -60.877 -63.778 -96.860  1.00  2.790          O  
ATOM   1386  CB  ASN A  83     -60.598 -62.656 -99.368  1.00  2.510          C  
ATOM   1387  CG  ASN A  83     -59.706 -63.741 -99.870  1.00  2.510          C  
ATOM   1388  OD1 ASN A  83     -58.482 -63.682 -99.637  1.00  2.510          O  
ATOM   1389  ND2 ASN A  83     -60.260 -64.716-100.548  1.00  2.510          N  
ATOM   1390  H   ASN A  83     -58.110 -61.976 -99.079  1.00  2.090          H  
ATOM   1391  HA  ASN A  83     -60.673 -61.166 -97.874  1.00  2.170          H  
ATOM   1392 1HB  ASN A  83     -61.573 -63.078 -99.121  1.00  3.010          H  
ATOM   1393 2HB  ASN A  83     -60.745 -61.921-100.159  1.00  3.010          H  
ATOM   1394 1HD2 ASN A  83     -59.696 -65.463-100.904  1.00  3.010          H  
ATOM   1395 2HD2 ASN A  83     -61.247 -64.715-100.707  1.00  3.010          H  
ATOM   1396  N   THR A  84     -59.009 -62.822 -96.048  1.00  1.590          N  
ATOM   1397  CA  THR A  84     -59.065 -63.738 -94.912  1.00  2.090          C  
ATOM   1398  C   THR A  84     -59.246 -62.962 -93.614  1.00  1.730          C  
ATOM   1399  O   THR A  84     -58.810 -61.818 -93.498  1.00  0.980          O  
ATOM   1400  CB  THR A  84     -57.785 -64.588 -94.825  1.00  2.730          C  
ATOM   1401  OG1 THR A  84     -56.648 -63.764 -94.502  1.00  2.730          O  
ATOM   1402  CG2 THR A  84     -57.529 -65.215 -96.185  1.00  2.730          C  
ATOM   1403  H   THR A  84     -58.246 -62.140 -96.141  1.00  1.910          H  
ATOM   1404  HA  THR A  84     -59.916 -64.405 -95.024  1.00  2.510          H  
ATOM   1405  HB  THR A  84     -57.900 -65.367 -94.101  1.00  3.270          H  
ATOM   1406  HG1 THR A  84     -56.689 -63.447 -93.571  1.00  3.270          H  
ATOM   1407 1HG2 THR A  84     -56.641 -65.814 -96.123  1.00  3.270          H  
ATOM   1408 2HG2 THR A  84     -58.376 -65.841 -96.460  1.00  3.270          H  
ATOM   1409 3HG2 THR A  84     -57.392 -64.441 -96.939  1.00  3.270          H  
ATOM   1410  N   SER A  85     -59.844 -63.605 -92.605  1.00  2.610          N  
ATOM   1411  CA  SER A  85     -60.005 -62.947 -91.307  1.00  2.590          C  
ATOM   1412  C   SER A  85     -58.777 -63.049 -90.378  1.00  2.100          C  
ATOM   1413  O   SER A  85     -58.496 -62.088 -89.664  1.00  2.410          O  
ATOM   1414  CB  SER A  85     -61.266 -63.436 -90.594  1.00  3.630          C  
ATOM   1415  OG  SER A  85     -62.417 -63.070 -91.303  1.00  3.630          O  
ATOM   1416  H   SER A  85     -60.216 -64.529 -92.758  1.00  3.130          H  
ATOM   1417  HA  SER A  85     -60.162 -61.885 -91.502  1.00  3.110          H  
ATOM   1418 1HB  SER A  85     -61.265 -64.500 -90.464  1.00  4.360          H  
ATOM   1419 2HB  SER A  85     -61.301 -62.993 -89.598  1.00  4.360          H  
ATOM   1420  HG  SER A  85     -63.160 -63.384 -90.780  1.00  4.360          H  
ATOM   1421  N   PRO A  86     -58.061 -64.198 -90.289  1.00  1.620          N  
ATOM   1422  CA  PRO A  86     -56.862 -64.354 -89.494  1.00  1.460          C  
ATOM   1423  C   PRO A  86     -55.808 -63.427 -90.050  1.00  1.950          C  
ATOM   1424  O   PRO A  86     -55.696 -63.280 -91.269  1.00  2.450          O  
ATOM   1425  CB  PRO A  86     -56.477 -65.824 -89.702  1.00  2.190          C  
ATOM   1426  CG  PRO A  86     -57.749 -66.492 -90.136  1.00  2.190          C  
ATOM   1427  CD  PRO A  86     -58.469 -65.456 -90.948  1.00  2.190          C  
ATOM   1428  HA  PRO A  86     -57.079 -64.128 -88.441  1.00  1.750          H  
ATOM   1429 1HB  PRO A  86     -55.677 -65.898 -90.455  1.00  2.630          H  
ATOM   1430 2HB  PRO A  86     -56.074 -66.242 -88.768  1.00  2.630          H  
ATOM   1431 1HG  PRO A  86     -57.523 -67.400 -90.717  1.00  2.630          H  
ATOM   1432 2HG  PRO A  86     -58.325 -66.814 -89.257  1.00  2.630          H  
ATOM   1433 1HD  PRO A  86     -58.086 -65.494 -91.948  1.00  2.630          H  
ATOM   1434 2HD  PRO A  86     -59.520 -65.662 -90.888  1.00  2.630          H  
ATOM   1435  N   LYS A  87     -54.894 -62.965 -89.219  1.00  1.710          N  
ATOM   1436  CA  LYS A  87     -53.857 -62.098 -89.755  1.00  2.090          C  
ATOM   1437  C   LYS A  87     -52.629 -62.937 -89.948  1.00  1.500          C  
ATOM   1438  O   LYS A  87     -51.584 -62.776 -89.311  1.00  1.830          O  
ATOM   1439  CB  LYS A  87     -53.569 -60.935 -88.807  1.00  2.770          C  
ATOM   1440  CG  LYS A  87     -54.728 -59.973 -88.621  1.00  2.770          C  
ATOM   1441  CD  LYS A  87     -54.354 -58.848 -87.656  1.00  2.770          C  
ATOM   1442  CE  LYS A  87     -55.503 -57.862 -87.464  1.00  2.770          C  
ATOM   1443  NZ  LYS A  87     -55.151 -56.776 -86.500  1.00  2.770          N  
ATOM   1444  H   LYS A  87     -54.957 -63.145 -88.226  1.00  2.050          H  
ATOM   1445  HA  LYS A  87     -54.164 -61.707 -90.725  1.00  2.510          H  
ATOM   1446 1HB  LYS A  87     -53.300 -61.328 -87.827  1.00  3.330          H  
ATOM   1447 2HB  LYS A  87     -52.718 -60.372 -89.176  1.00  3.330          H  
ATOM   1448 1HG  LYS A  87     -54.997 -59.543 -89.589  1.00  3.330          H  
ATOM   1449 2HG  LYS A  87     -55.593 -60.514 -88.236  1.00  3.330          H  
ATOM   1450 1HD  LYS A  87     -54.090 -59.277 -86.688  1.00  3.330          H  
ATOM   1451 2HD  LYS A  87     -53.487 -58.314 -88.044  1.00  3.330          H  
ATOM   1452 1HE  LYS A  87     -55.752 -57.415 -88.426  1.00  3.330          H  
ATOM   1453 2HE  LYS A  87     -56.373 -58.400 -87.089  1.00  3.330          H  
ATOM   1454 1HZ  LYS A  87     -55.935 -56.146 -86.399  1.00  3.330          H  
ATOM   1455 2HZ  LYS A  87     -54.928 -57.180 -85.601  1.00  3.330          H  
ATOM   1456 3HZ  LYS A  87     -54.351 -56.262 -86.843  1.00  3.330          H  
ATOM   1457  N   ALA A  88     -52.770 -63.836 -90.911  1.00  0.780          N  
ATOM   1458  CA  ALA A  88     -51.760 -64.816 -91.261  1.00  0.810          C  
ATOM   1459  C   ALA A  88     -50.723 -64.165 -92.144  1.00  0.580          C  
ATOM   1460  O   ALA A  88     -50.555 -64.529 -93.306  1.00  0.840          O  
ATOM   1461  CB  ALA A  88     -52.401 -66.002 -91.966  1.00  1.120          C  
ATOM   1462  H   ALA A  88     -53.677 -63.819 -91.387  1.00  0.940          H  
ATOM   1463  HA  ALA A  88     -51.274 -65.156 -90.348  1.00  0.970          H  
ATOM   1464 1HB  ALA A  88     -51.631 -66.733 -92.216  1.00  1.350          H  
ATOM   1465 2HB  ALA A  88     -53.139 -66.461 -91.309  1.00  1.350          H  
ATOM   1466 3HB  ALA A  88     -52.889 -65.659 -92.878  1.00  1.350          H  
ATOM   1467  N   ASN A  89     -49.993 -63.230 -91.555  1.00  0.380          N  
ATOM   1468  CA  ASN A  89     -49.038 -62.408 -92.271  1.00  0.480          C  
ATOM   1469  C   ASN A  89     -47.607 -62.902 -92.193  1.00  0.520          C  
ATOM   1470  O   ASN A  89     -46.694 -62.201 -92.625  1.00  0.530          O  
ATOM   1471  CB  ASN A  89     -49.122 -60.983 -91.760  1.00  0.630          C  
ATOM   1472  CG  ASN A  89     -50.432 -60.320 -92.098  1.00  0.630          C  
ATOM   1473  OD1 ASN A  89     -51.006 -60.547 -93.164  1.00  0.630          O  
ATOM   1474  ND2 ASN A  89     -50.912 -59.497 -91.207  1.00  0.630          N  
ATOM   1475  H   ASN A  89     -50.216 -63.036 -90.574  1.00  0.460          H  
ATOM   1476  HA  ASN A  89     -49.314 -62.417 -93.323  1.00  0.580          H  
ATOM   1477 1HB  ASN A  89     -48.994 -60.979 -90.677  1.00  0.760          H  
ATOM   1478 2HB  ASN A  89     -48.312 -60.394 -92.190  1.00  0.760          H  
ATOM   1479 1HD2 ASN A  89     -51.779 -59.019 -91.379  1.00  0.760          H  
ATOM   1480 2HD2 ASN A  89     -50.418 -59.336 -90.352  1.00  0.760          H  
ATOM   1481  N   LYS A  90     -47.388 -64.104 -91.659  1.00  0.570          N  
ATOM   1482  CA  LYS A  90     -46.023 -64.605 -91.548  1.00  0.630          C  
ATOM   1483  C   LYS A  90     -45.415 -64.813 -92.921  1.00  0.520          C  
ATOM   1484  O   LYS A  90     -44.316 -64.338 -93.184  1.00  0.420          O  
ATOM   1485  CB  LYS A  90     -45.969 -65.924 -90.770  1.00  0.860          C  
ATOM   1486  CG  LYS A  90     -44.541 -66.518 -90.582  1.00  0.860          C  
ATOM   1487  CD  LYS A  90     -43.664 -65.623 -89.689  1.00  0.860          C  
ATOM   1488  CE  LYS A  90     -42.382 -66.343 -89.195  1.00  0.860          C  
ATOM   1489  NZ  LYS A  90     -41.342 -66.508 -90.271  1.00  0.860          N  
ATOM   1490  H   LYS A  90     -48.174 -64.644 -91.321  1.00  0.680          H  
ATOM   1491  HA  LYS A  90     -45.426 -63.859 -91.025  1.00  0.760          H  
ATOM   1492 1HB  LYS A  90     -46.400 -65.776 -89.780  1.00  1.030          H  
ATOM   1493 2HB  LYS A  90     -46.573 -66.675 -91.280  1.00  1.030          H  
ATOM   1494 1HG  LYS A  90     -44.618 -67.504 -90.127  1.00  1.030          H  
ATOM   1495 2HG  LYS A  90     -44.051 -66.627 -91.555  1.00  1.030          H  
ATOM   1496 1HD  LYS A  90     -43.340 -64.754 -90.272  1.00  1.030          H  
ATOM   1497 2HD  LYS A  90     -44.235 -65.276 -88.831  1.00  1.030          H  
ATOM   1498 1HE  LYS A  90     -41.952 -65.768 -88.378  1.00  1.030          H  
ATOM   1499 2HE  LYS A  90     -42.660 -67.329 -88.825  1.00  1.030          H  
ATOM   1500 1HZ  LYS A  90     -40.538 -66.971 -89.906  1.00  1.030          H  
ATOM   1501 2HZ  LYS A  90     -41.667 -67.030 -91.090  1.00  1.030          H  
ATOM   1502 3HZ  LYS A  90     -41.049 -65.599 -90.650  1.00  1.030          H  
ATOM   1503  N   GLU A  91     -46.156 -65.458 -93.822  1.00  0.580          N  
ATOM   1504  CA  GLU A  91     -45.638 -65.737 -95.157  1.00  0.570          C  
ATOM   1505  C   GLU A  91     -45.332 -64.443 -95.891  1.00  0.440          C  
ATOM   1506  O   GLU A  91     -44.339 -64.334 -96.623  1.00  0.430          O  
ATOM   1507  CB  GLU A  91     -46.680 -66.530 -95.967  1.00  0.800          C  
ATOM   1508  CG  GLU A  91     -46.238 -66.964 -97.369  1.00  0.800          C  
ATOM   1509  CD  GLU A  91     -45.143 -67.989 -97.340  1.00  0.800          C  
ATOM   1510  OE1 GLU A  91     -45.058 -68.693 -96.367  1.00  0.800          O  
ATOM   1511  OE2 GLU A  91     -44.385 -68.080 -98.294  1.00  0.800          O  
ATOM   1512  H   GLU A  91     -47.062 -65.808 -93.554  1.00  0.700          H  
ATOM   1513  HA  GLU A  91     -44.717 -66.319 -95.067  1.00  0.680          H  
ATOM   1514 1HB  GLU A  91     -46.976 -67.421 -95.413  1.00  0.960          H  
ATOM   1515 2HB  GLU A  91     -47.577 -65.916 -96.089  1.00  0.960          H  
ATOM   1516 1HG  GLU A  91     -47.102 -67.394 -97.882  1.00  0.960          H  
ATOM   1517 2HG  GLU A  91     -45.916 -66.094 -97.938  1.00  0.960          H  
ATOM   1518  N   ILE A  92     -46.194 -63.457 -95.683  1.00  0.400          N  
ATOM   1519  CA  ILE A  92     -46.094 -62.202 -96.385  1.00  0.410          C  
ATOM   1520  C   ILE A  92     -44.863 -61.450 -95.928  1.00  0.390          C  
ATOM   1521  O   ILE A  92     -44.098 -60.942 -96.753  1.00  0.490          O  
ATOM   1522  CB  ILE A  92     -47.320 -61.325 -96.123  1.00  0.570          C  
ATOM   1523  CG1 ILE A  92     -48.538 -62.029 -96.654  1.00  0.570          C  
ATOM   1524  CG2 ILE A  92     -47.126 -59.991 -96.865  1.00  0.570          C  
ATOM   1525  CD1 ILE A  92     -49.861 -61.399 -96.291  1.00  0.570          C  
ATOM   1526  H   ILE A  92     -46.970 -63.625 -95.057  1.00  0.480          H  
ATOM   1527  HA  ILE A  92     -46.004 -62.402 -97.453  1.00  0.490          H  
ATOM   1528  HB  ILE A  92     -47.458 -61.152 -95.055  1.00  0.680          H  
ATOM   1529 1HG1 ILE A  92     -48.439 -62.112 -97.656  1.00  0.680          H  
ATOM   1530 2HG1 ILE A  92     -48.558 -63.035 -96.251  1.00  0.680          H  
ATOM   1531 1HG2 ILE A  92     -47.977 -59.375 -96.737  1.00  0.680          H  
ATOM   1532 2HG2 ILE A  92     -46.261 -59.472 -96.489  1.00  0.680          H  
ATOM   1533 3HG2 ILE A  92     -46.990 -60.186 -97.927  1.00  0.680          H  
ATOM   1534 1HD1 ILE A  92     -50.653 -61.991 -96.708  1.00  0.680          H  
ATOM   1535 2HD1 ILE A  92     -49.964 -61.361 -95.231  1.00  0.680          H  
ATOM   1536 3HD1 ILE A  92     -49.949 -60.395 -96.687  1.00  0.680          H  
ATOM   1537  N   LEU A  93     -44.692 -61.350 -94.613  1.00  0.330          N  
ATOM   1538  CA  LEU A  93     -43.555 -60.653 -94.074  1.00  0.440          C  
ATOM   1539  C   LEU A  93     -42.265 -61.405 -94.371  1.00  0.440          C  
ATOM   1540  O   LEU A  93     -41.265 -60.777 -94.708  1.00  0.540          O  
ATOM   1541  CB  LEU A  93     -43.776 -60.387 -92.591  1.00  0.570          C  
ATOM   1542  CG  LEU A  93     -44.944 -59.373 -92.283  1.00  0.570          C  
ATOM   1543  CD1 LEU A  93     -45.181 -59.329 -90.792  1.00  0.570          C  
ATOM   1544  CD2 LEU A  93     -44.620 -57.965 -92.819  1.00  0.570          C  
ATOM   1545  H   LEU A  93     -45.368 -61.772 -93.972  1.00  0.400          H  
ATOM   1546  HA  LEU A  93     -43.481 -59.707 -94.581  1.00  0.530          H  
ATOM   1547 1HB  LEU A  93     -44.022 -61.339 -92.106  1.00  0.690          H  
ATOM   1548 2HB  LEU A  93     -42.863 -60.001 -92.162  1.00  0.690          H  
ATOM   1549  HG  LEU A  93     -45.860 -59.731 -92.758  1.00  0.690          H  
ATOM   1550 1HD1 LEU A  93     -46.009 -58.653 -90.575  1.00  0.690          H  
ATOM   1551 2HD1 LEU A  93     -45.431 -60.334 -90.442  1.00  0.690          H  
ATOM   1552 3HD1 LEU A  93     -44.283 -58.980 -90.288  1.00  0.690          H  
ATOM   1553 1HD2 LEU A  93     -45.447 -57.312 -92.584  1.00  0.690          H  
ATOM   1554 2HD2 LEU A  93     -43.720 -57.595 -92.339  1.00  0.690          H  
ATOM   1555 3HD2 LEU A  93     -44.481 -57.965 -93.889  1.00  0.690          H  
ATOM   1556  N   ASP A  94     -42.258 -62.743 -94.342  1.00  0.340          N  
ATOM   1557  CA  ASP A  94     -41.010 -63.408 -94.687  1.00  0.350          C  
ATOM   1558  C   ASP A  94     -40.588 -62.994 -96.095  1.00  0.380          C  
ATOM   1559  O   ASP A  94     -39.402 -62.717 -96.320  1.00  0.430          O  
ATOM   1560  CB  ASP A  94     -41.112 -64.934 -94.575  1.00  0.490          C  
ATOM   1561  CG  ASP A  94     -41.103 -65.466 -93.121  1.00  0.490          C  
ATOM   1562  OD1 ASP A  94     -40.758 -64.739 -92.207  1.00  0.490          O  
ATOM   1563  OD2 ASP A  94     -41.429 -66.623 -92.903  1.00  0.490          O  
ATOM   1564  H   ASP A  94     -43.071 -63.285 -94.038  1.00  0.410          H  
ATOM   1565  HA  ASP A  94     -40.239 -63.081 -93.992  1.00  0.420          H  
ATOM   1566 1HB  ASP A  94     -42.048 -65.259 -95.051  1.00  0.580          H  
ATOM   1567 2HB  ASP A  94     -40.293 -65.394 -95.126  1.00  0.580          H  
ATOM   1568  N   GLU A  95     -41.551 -62.868 -97.027  1.00  0.380          N  
ATOM   1569  CA  GLU A  95     -41.197 -62.406 -98.363  1.00  0.460          C  
ATOM   1570  C   GLU A  95     -40.742 -60.938 -98.283  1.00  0.440          C  
ATOM   1571  O   GLU A  95     -39.759 -60.557 -98.916  1.00  0.430          O  
ATOM   1572  CB  GLU A  95     -42.362 -62.577 -99.345  1.00  0.610          C  
ATOM   1573  CG  GLU A  95     -42.023 -62.276-100.824  1.00  0.610          C  
ATOM   1574  CD  GLU A  95     -40.988 -63.236-101.415  1.00  0.610          C  
ATOM   1575  OE1 GLU A  95     -40.677 -64.222-100.785  1.00  0.610          O  
ATOM   1576  OE2 GLU A  95     -40.554 -62.999-102.510  1.00  0.610          O  
ATOM   1577  H   GLU A  95     -42.513 -63.168 -96.818  1.00  0.460          H  
ATOM   1578  HA  GLU A  95     -40.360 -63.004 -98.721  1.00  0.550          H  
ATOM   1579 1HB  GLU A  95     -42.744 -63.599 -99.285  1.00  0.730          H  
ATOM   1580 2HB  GLU A  95     -43.175 -61.917 -99.051  1.00  0.730          H  
ATOM   1581 1HG  GLU A  95     -42.937 -62.340-101.411  1.00  0.730          H  
ATOM   1582 2HG  GLU A  95     -41.653 -61.256-100.900  1.00  0.730          H  
ATOM   1583  N   ALA A  96     -41.392 -60.110 -97.446  1.00  0.480          N  
ATOM   1584  CA  ALA A  96     -40.970 -58.712 -97.299  1.00  0.490          C  
ATOM   1585  C   ALA A  96     -39.518 -58.616 -96.857  1.00  0.470          C  
ATOM   1586  O   ALA A  96     -38.788 -57.726 -97.287  1.00  0.470          O  
ATOM   1587  CB  ALA A  96     -41.786 -57.983 -96.253  1.00  0.680          C  
ATOM   1588  H   ALA A  96     -42.238 -60.448 -96.976  1.00  0.580          H  
ATOM   1589  HA  ALA A  96     -41.087 -58.225 -98.268  1.00  0.590          H  
ATOM   1590 1HB  ALA A  96     -41.444 -56.965 -96.202  1.00  0.820          H  
ATOM   1591 2HB  ALA A  96     -42.820 -58.008 -96.499  1.00  0.820          H  
ATOM   1592 3HB  ALA A  96     -41.641 -58.447 -95.292  1.00  0.820          H  
ATOM   1593  N   TYR A  97     -39.085 -59.523 -95.993  1.00  0.460          N  
ATOM   1594  CA  TYR A  97     -37.718 -59.463 -95.527  1.00  0.460          C  
ATOM   1595  C   TYR A  97     -36.763 -59.911 -96.627  1.00  0.390          C  
ATOM   1596  O   TYR A  97     -35.690 -59.315 -96.784  1.00  0.380          O  
ATOM   1597  CB  TYR A  97     -37.554 -60.259 -94.240  1.00  0.640          C  
ATOM   1598  CG  TYR A  97     -38.234 -59.570 -93.052  1.00  0.640          C  
ATOM   1599  CD1 TYR A  97     -39.353 -60.134 -92.464  1.00  0.640          C  
ATOM   1600  CD2 TYR A  97     -37.742 -58.365 -92.570  1.00  0.640          C  
ATOM   1601  CE1 TYR A  97     -39.972 -59.517 -91.411  1.00  0.640          C  
ATOM   1602  CE2 TYR A  97     -38.364 -57.746 -91.509  1.00  0.640          C  
ATOM   1603  CZ  TYR A  97     -39.478 -58.322 -90.932  1.00  0.640          C  
ATOM   1604  OH  TYR A  97     -40.102 -57.707 -89.872  1.00  0.640          O  
ATOM   1605  H   TYR A  97     -39.747 -60.220 -95.638  1.00  0.550          H  
ATOM   1606  HA  TYR A  97     -37.486 -58.425 -95.299  1.00  0.550          H  
ATOM   1607 1HB  TYR A  97     -38.000 -61.250 -94.366  1.00  0.770          H  
ATOM   1608 2HB  TYR A  97     -36.498 -60.388 -94.011  1.00  0.770          H  
ATOM   1609  HD1 TYR A  97     -39.740 -61.077 -92.834  1.00  0.770          H  
ATOM   1610  HD2 TYR A  97     -36.863 -57.907 -93.026  1.00  0.770          H  
ATOM   1611  HE1 TYR A  97     -40.848 -59.974 -90.954  1.00  0.770          H  
ATOM   1612  HE2 TYR A  97     -37.979 -56.801 -91.127  1.00  0.770          H  
ATOM   1613  HH  TYR A  97     -40.849 -58.240 -89.587  1.00  0.770          H  
ATOM   1614  N   VAL A  98     -37.153 -60.915 -97.424  1.00  0.340          N  
ATOM   1615  CA  VAL A  98     -36.302 -61.339 -98.530  1.00  0.290          C  
ATOM   1616  C   VAL A  98     -36.169 -60.208 -99.543  1.00  0.280          C  
ATOM   1617  O   VAL A  98     -35.065 -59.976-100.037  1.00  0.270          O  
ATOM   1618  CB  VAL A  98     -36.825 -62.607 -99.234  1.00  0.430          C  
ATOM   1619  CG1 VAL A  98     -35.992 -62.887-100.515  1.00  0.430          C  
ATOM   1620  CG2 VAL A  98     -36.733 -63.787 -98.278  1.00  0.430          C  
ATOM   1621  H   VAL A  98     -38.025 -61.415 -97.204  1.00  0.410          H  
ATOM   1622  HA  VAL A  98     -35.314 -61.564 -98.132  1.00  0.350          H  
ATOM   1623  HB  VAL A  98     -37.868 -62.454 -99.532  1.00  0.510          H  
ATOM   1624 1HG1 VAL A  98     -36.377 -63.779-100.990  1.00  0.510          H  
ATOM   1625 2HG1 VAL A  98     -36.069 -62.057-101.205  1.00  0.510          H  
ATOM   1626 3HG1 VAL A  98     -34.944 -63.038-100.253  1.00  0.510          H  
ATOM   1627 1HG2 VAL A  98     -37.110 -64.684 -98.768  1.00  0.510          H  
ATOM   1628 2HG2 VAL A  98     -35.695 -63.940 -97.987  1.00  0.510          H  
ATOM   1629 3HG2 VAL A  98     -37.329 -63.585 -97.393  1.00  0.510          H  
ATOM   1630  N   MET A  99     -37.293 -59.556 -99.880  1.00  0.290          N  
ATOM   1631  CA  MET A  99     -37.319 -58.430-100.809  1.00  0.250          C  
ATOM   1632  C   MET A  99     -36.565 -57.214-100.262  1.00  0.260          C  
ATOM   1633  O   MET A  99     -35.991 -56.452-101.048  1.00  0.240          O  
ATOM   1634  CB  MET A  99     -38.759 -58.092-101.193  1.00  0.370          C  
ATOM   1635  CG  MET A  99     -39.510 -59.110-102.043  1.00  0.370          C  
ATOM   1636  SD  MET A  99     -38.774 -59.327-103.698  1.00  0.370          S  
ATOM   1637  CE  MET A  99     -37.815 -60.808-103.566  1.00  0.370          C  
ATOM   1638  H   MET A  99     -38.169 -59.864 -99.454  1.00  0.350          H  
ATOM   1639  HA  MET A  99     -36.812 -58.724-101.713  1.00  0.300          H  
ATOM   1640 1HB  MET A  99     -39.340 -57.887-100.295  1.00  0.440          H  
ATOM   1641 2HB  MET A  99     -38.757 -57.213-101.812  1.00  0.440          H  
ATOM   1642 1HG  MET A  99     -39.503 -60.081-101.535  1.00  0.440          H  
ATOM   1643 2HG  MET A  99     -40.546 -58.798-102.159  1.00  0.440          H  
ATOM   1644 1HE  MET A  99     -37.361 -61.008-104.523  1.00  0.440          H  
ATOM   1645 2HE  MET A  99     -37.046 -60.695-102.818  1.00  0.440          H  
ATOM   1646 3HE  MET A  99     -38.468 -61.643-103.288  1.00  0.440          H  
ATOM   1647  N   ALA A 100     -36.596 -56.981 -98.936  1.00  0.290          N  
ATOM   1648  CA  ALA A 100     -35.792 -55.909 -98.351  1.00  0.310          C  
ATOM   1649  C   ALA A 100     -34.308 -56.252 -98.510  1.00  0.300          C  
ATOM   1650  O   ALA A 100     -33.480 -55.396 -98.827  1.00  0.300          O  
ATOM   1651  CB  ALA A 100     -36.122 -55.719 -96.880  1.00  0.430          C  
ATOM   1652  H   ALA A 100     -37.199 -57.544 -98.332  1.00  0.350          H  
ATOM   1653  HA  ALA A 100     -35.993 -54.987 -98.890  1.00  0.370          H  
ATOM   1654 1HB  ALA A 100     -35.512 -54.921 -96.480  1.00  0.510          H  
ATOM   1655 2HB  ALA A 100     -37.170 -55.472 -96.777  1.00  0.510          H  
ATOM   1656 3HB  ALA A 100     -35.915 -56.638 -96.339  1.00  0.510          H  
ATOM   1657  N   GLY A 101     -34.009 -57.539 -98.296  1.00  0.290          N  
ATOM   1658  CA  GLY A 101     -32.693 -58.151 -98.369  1.00  0.290          C  
ATOM   1659  C   GLY A 101     -32.029 -58.078 -99.735  1.00  0.230          C  
ATOM   1660  O   GLY A 101     -30.873 -57.657 -99.843  1.00  0.310          O  
ATOM   1661  H   GLY A 101     -34.765 -58.154 -97.994  1.00  0.350          H  
ATOM   1662 1HA  GLY A 101     -32.041 -57.708 -97.628  1.00  0.350          H  
ATOM   1663 2HA  GLY A 101     -32.802 -59.199 -98.093  1.00  0.350          H  
ATOM   1664  N   VAL A 102     -32.737 -58.521-100.773  1.00  0.130          N  
ATOM   1665  CA  VAL A 102     -32.152 -58.543-102.105  1.00  0.160          C  
ATOM   1666  C   VAL A 102     -32.144 -57.218-102.832  1.00  0.240          C  
ATOM   1667  O   VAL A 102     -33.082 -56.429-102.771  1.00  0.390          O  
ATOM   1668  CB  VAL A 102     -32.814 -59.584-103.042  1.00  0.210          C  
ATOM   1669  CG1 VAL A 102     -32.674 -60.944-102.457  1.00  0.210          C  
ATOM   1670  CG2 VAL A 102     -34.270 -59.249-103.295  1.00  0.210          C  
ATOM   1671  H   VAL A 102     -33.679 -58.871-100.598  1.00  0.160          H  
ATOM   1672  HA  VAL A 102     -31.128 -58.855-101.981  1.00  0.190          H  
ATOM   1673  HB  VAL A 102     -32.284 -59.581-103.988  1.00  0.250          H  
ATOM   1674 1HG1 VAL A 102     -33.099 -61.656-103.137  1.00  0.250          H  
ATOM   1675 2HG1 VAL A 102     -31.616 -61.165-102.309  1.00  0.250          H  
ATOM   1676 3HG1 VAL A 102     -33.191 -60.992-101.501  1.00  0.250          H  
ATOM   1677 1HG2 VAL A 102     -34.704 -59.978-103.957  1.00  0.250          H  
ATOM   1678 2HG2 VAL A 102     -34.789 -59.257-102.370  1.00  0.250          H  
ATOM   1679 3HG2 VAL A 102     -34.368 -58.263-103.757  1.00  0.250          H  
ATOM   1680  N   GLY A 103     -31.076 -57.033-103.575  1.00  0.170          N  
ATOM   1681  CA  GLY A 103     -30.888 -55.897-104.450  1.00  0.290          C  
ATOM   1682  C   GLY A 103     -29.425 -55.843-104.834  1.00  0.190          C  
ATOM   1683  O   GLY A 103     -28.547 -56.160-104.027  1.00  0.180          O  
ATOM   1684  H   GLY A 103     -30.339 -57.729-103.500  1.00  0.200          H  
ATOM   1685 1HA  GLY A 103     -31.517 -55.996-105.336  1.00  0.350          H  
ATOM   1686 2HA  GLY A 103     -31.178 -54.982-103.938  1.00  0.350          H  
ATOM   1687  N   SER A 104     -29.160 -55.416-106.052  1.00  0.160          N  
ATOM   1688  CA  SER A 104     -27.788 -55.386-106.541  1.00  0.100          C  
ATOM   1689  C   SER A 104     -27.835 -54.494-107.783  1.00  0.090          C  
ATOM   1690  O   SER A 104     -28.929 -54.083-108.173  1.00  0.110          O  
ATOM   1691  CB  SER A 104     -27.404 -56.843-106.854  1.00  0.160          C  
ATOM   1692  OG  SER A 104     -26.035 -57.062-106.942  1.00  0.160          O  
ATOM   1693  H   SER A 104     -29.952 -55.139-106.642  1.00  0.190          H  
ATOM   1694  HA  SER A 104     -27.135 -54.958-105.784  1.00  0.120          H  
ATOM   1695 1HB  SER A 104     -27.827 -57.499-106.108  1.00  0.200          H  
ATOM   1696 2HB  SER A 104     -27.854 -57.111-107.795  1.00  0.200          H  
ATOM   1697  HG  SER A 104     -25.934 -58.003-107.126  1.00  0.200          H  
ATOM   1698  N   PRO A 105     -26.733 -54.175-108.488  1.00  0.070          N  
ATOM   1699  CA  PRO A 105     -26.789 -53.396-109.706  1.00  0.060          C  
ATOM   1700  C   PRO A 105     -27.829 -53.928-110.691  1.00  0.060          C  
ATOM   1701  O   PRO A 105     -28.473 -53.131-111.374  1.00  0.070          O  
ATOM   1702  CB  PRO A 105     -25.346 -53.471-110.204  1.00  0.090          C  
ATOM   1703  CG  PRO A 105     -24.533 -53.601-108.928  1.00  0.090          C  
ATOM   1704  CD  PRO A 105     -25.364 -54.511-108.057  1.00  0.090          C  
ATOM   1705  HA  PRO A 105     -27.033 -52.354-109.436  1.00  0.070          H  
ATOM   1706 1HB  PRO A 105     -25.223 -54.335-110.840  1.00  0.110          H  
ATOM   1707 2HB  PRO A 105     -25.095 -52.585-110.805  1.00  0.110          H  
ATOM   1708 1HG  PRO A 105     -23.536 -54.014-109.153  1.00  0.110          H  
ATOM   1709 2HG  PRO A 105     -24.366 -52.606-108.477  1.00  0.110          H  
ATOM   1710 1HD  PRO A 105     -25.096 -55.520-108.347  1.00  0.110          H  
ATOM   1711 2HD  PRO A 105     -25.207 -54.313-106.987  1.00  0.110          H  
ATOM   1712  N   TYR A 106     -28.059 -55.259-110.745  1.00  0.070          N  
ATOM   1713  CA  TYR A 106     -29.060 -55.727-111.689  1.00  0.060          C  
ATOM   1714  C   TYR A 106     -30.077 -56.657-111.013  1.00  0.050          C  
ATOM   1715  O   TYR A 106     -30.523 -57.652-111.597  1.00  0.050          O  
ATOM   1716  CB  TYR A 106     -28.332 -56.449-112.826  1.00  0.090          C  
ATOM   1717  CG  TYR A 106     -27.205 -55.595-113.353  1.00  0.090          C  
ATOM   1718  CD1 TYR A 106     -25.911 -55.943-113.054  1.00  0.090          C  
ATOM   1719  CD2 TYR A 106     -27.456 -54.448-114.055  1.00  0.090          C  
ATOM   1720  CE1 TYR A 106     -24.866 -55.146-113.462  1.00  0.090          C  
ATOM   1721  CE2 TYR A 106     -26.420 -53.640-114.452  1.00  0.090          C  
ATOM   1722  CZ  TYR A 106     -25.130 -53.984-114.155  1.00  0.090          C  
ATOM   1723  OH  TYR A 106     -24.092 -53.173-114.550  1.00  0.090          O  
ATOM   1724  H   TYR A 106     -27.539 -55.929-110.194  1.00  0.080          H  
ATOM   1725  HA  TYR A 106     -29.586 -54.884-112.092  1.00  0.070          H  
ATOM   1726 1HB  TYR A 106     -27.918 -57.394-112.474  1.00  0.110          H  
ATOM   1727 2HB  TYR A 106     -29.018 -56.668-113.645  1.00  0.110          H  
ATOM   1728  HD1 TYR A 106     -25.721 -56.844-112.483  1.00  0.110          H  
ATOM   1729  HD2 TYR A 106     -28.479 -54.179-114.275  1.00  0.110          H  
ATOM   1730  HE1 TYR A 106     -23.843 -55.419-113.219  1.00  0.110          H  
ATOM   1731  HE2 TYR A 106     -26.620 -52.723-115.002  1.00  0.110          H  
ATOM   1732  HH  TYR A 106     -24.445 -52.377-114.964  1.00  0.110          H  
ATOM   1733  N   VAL A 107     -30.495 -56.283-109.803  1.00  0.080          N  
ATOM   1734  CA  VAL A 107     -31.514 -57.016-109.035  1.00  0.090          C  
ATOM   1735  C   VAL A 107     -32.490 -56.032-108.398  1.00  0.090          C  
ATOM   1736  O   VAL A 107     -32.041 -55.086-107.729  1.00  0.150          O  
ATOM   1737  CB  VAL A 107     -30.864 -57.957-107.965  1.00  0.120          C  
ATOM   1738  CG1 VAL A 107     -31.922 -58.719-107.139  1.00  0.120          C  
ATOM   1739  CG2 VAL A 107     -29.959 -58.950-108.652  1.00  0.120          C  
ATOM   1740  H   VAL A 107     -30.069 -55.438-109.402  1.00  0.100          H  
ATOM   1741  HA  VAL A 107     -32.092 -57.630-109.713  1.00  0.110          H  
ATOM   1742  HB  VAL A 107     -30.302 -57.378-107.286  1.00  0.150          H  
ATOM   1743 1HG1 VAL A 107     -31.420 -59.351-106.409  1.00  0.150          H  
ATOM   1744 2HG1 VAL A 107     -32.565 -58.020-106.614  1.00  0.150          H  
ATOM   1745 3HG1 VAL A 107     -32.527 -59.341-107.796  1.00  0.150          H  
ATOM   1746 1HG2 VAL A 107     -29.502 -59.586-107.937  1.00  0.150          H  
ATOM   1747 2HG2 VAL A 107     -30.537 -59.558-109.346  1.00  0.150          H  
ATOM   1748 3HG2 VAL A 107     -29.190 -58.436-109.187  1.00  0.150          H  
ATOM   1749  N   SER A 108     -33.802 -56.282-108.548  1.00  0.070          N  
ATOM   1750  CA  SER A 108     -34.838 -55.438-107.957  1.00  0.080          C  
ATOM   1751  C   SER A 108     -34.835 -55.528-106.438  1.00  0.170          C  
ATOM   1752  O   SER A 108     -34.245 -56.428-105.847  1.00  0.300          O  
ATOM   1753  CB  SER A 108     -36.218 -55.886-108.384  1.00  0.110          C  
ATOM   1754  OG  SER A 108     -36.526 -57.118-107.779  1.00  0.110          O  
ATOM   1755  H   SER A 108     -34.114 -57.065-109.134  1.00  0.080          H  
ATOM   1756  HA  SER A 108     -34.668 -54.406-108.256  1.00  0.100          H  
ATOM   1757 1HB  SER A 108     -36.955 -55.140-108.085  1.00  0.130          H  
ATOM   1758 2HB  SER A 108     -36.264 -55.982-109.468  1.00  0.130          H  
ATOM   1759  HG  SER A 108     -37.487 -57.263-107.913  1.00  0.130          H  
ATOM   1760  N   ARG A 109     -35.513 -54.567-105.803  1.00  0.140          N  
ATOM   1761  CA  ARG A 109     -35.622 -54.532-104.346  1.00  0.270          C  
ATOM   1762  C   ARG A 109     -36.957 -53.943-103.893  1.00  0.180          C  
ATOM   1763  O   ARG A 109     -37.614 -53.212-104.659  1.00  0.170          O  
ATOM   1764  CB  ARG A 109     -34.503 -53.689-103.769  1.00  0.330          C  
ATOM   1765  CG  ARG A 109     -34.573 -52.211-104.149  1.00  0.330          C  
ATOM   1766  CD  ARG A 109     -33.491 -51.423-103.537  1.00  0.330          C  
ATOM   1767  NE  ARG A 109     -33.563 -50.021-103.944  1.00  0.330          N  
ATOM   1768  CZ  ARG A 109     -34.301 -49.064-103.334  1.00  0.330          C  
ATOM   1769  NH1 ARG A 109     -35.031 -49.344-102.270  1.00  0.330          N  
ATOM   1770  NH2 ARG A 109     -34.290 -47.832-103.816  1.00  0.330          N  
ATOM   1771  H   ARG A 109     -35.976 -53.859-106.349  1.00  0.170          H  
ATOM   1772  HA  ARG A 109     -35.532 -55.552-103.960  1.00  0.320          H  
ATOM   1773 1HB  ARG A 109     -34.513 -53.768-102.681  1.00  0.390          H  
ATOM   1774 2HB  ARG A 109     -33.550 -54.084-104.114  1.00  0.390          H  
ATOM   1775 1HG  ARG A 109     -34.490 -52.114-105.231  1.00  0.390          H  
ATOM   1776 2HG  ARG A 109     -35.522 -51.785-103.821  1.00  0.390          H  
ATOM   1777 1HD  ARG A 109     -33.552 -51.487-102.454  1.00  0.390          H  
ATOM   1778 2HD  ARG A 109     -32.532 -51.824-103.867  1.00  0.390          H  
ATOM   1779  HE  ARG A 109     -33.036 -49.746-104.763  1.00  0.390          H  
ATOM   1780 1HH1 ARG A 109     -35.060 -50.286-101.895  1.00  0.390          H  
ATOM   1781 2HH1 ARG A 109     -35.575 -48.622-101.826  1.00  0.390          H  
ATOM   1782 1HH2 ARG A 109     -33.734 -47.615-104.634  1.00  0.390          H  
ATOM   1783 2HH2 ARG A 109     -34.833 -47.106-103.376  1.00  0.390          H  
ATOM   1784  N   LEU A 110     -37.323 -54.224-102.633  1.00  0.150          N  
ATOM   1785  CA  LEU A 110     -38.513 -53.688-101.964  1.00  0.210          C  
ATOM   1786  C   LEU A 110     -38.351 -52.203-101.670  1.00  0.280          C  
ATOM   1787  O   LEU A 110     -37.283 -51.768-101.232  1.00  0.310          O  
ATOM   1788  CB  LEU A 110     -38.690 -54.422-100.623  1.00  0.270          C  
ATOM   1789  CG  LEU A 110     -40.013 -54.322 -99.815  1.00  0.270          C  
ATOM   1790  CD1 LEU A 110     -41.175 -55.034-100.538  1.00  0.270          C  
ATOM   1791  CD2 LEU A 110     -39.782 -54.934 -98.487  1.00  0.270          C  
ATOM   1792  H   LEU A 110     -36.734 -54.878-102.103  1.00  0.180          H  
ATOM   1793  HA  LEU A 110     -39.373 -53.814-102.599  1.00  0.250          H  
ATOM   1794 1HB  LEU A 110     -38.517 -55.416-100.781  1.00  0.320          H  
ATOM   1795 2HB  LEU A 110     -37.907 -54.062 -99.960  1.00  0.320          H  
ATOM   1796  HG  LEU A 110     -40.276 -53.311 -99.694  1.00  0.320          H  
ATOM   1797 1HD1 LEU A 110     -42.083 -54.943 -99.940  1.00  0.320          H  
ATOM   1798 2HD1 LEU A 110     -41.345 -54.580-101.495  1.00  0.320          H  
ATOM   1799 3HD1 LEU A 110     -40.943 -56.083-100.671  1.00  0.320          H  
ATOM   1800 1HD2 LEU A 110     -40.674 -54.873 -97.885  1.00  0.320          H  
ATOM   1801 2HD2 LEU A 110     -39.515 -55.959 -98.635  1.00  0.320          H  
ATOM   1802 3HD2 LEU A 110     -38.974 -54.413 -97.986  1.00  0.320          H  
ATOM   1803  N   LEU A 111     -39.417 -51.432-101.871  1.00  0.330          N  
ATOM   1804  CA  LEU A 111     -39.422 -50.026-101.492  1.00  0.410          C  
ATOM   1805  C   LEU A 111     -39.969 -49.930-100.084  1.00  0.360          C  
ATOM   1806  O   LEU A 111     -39.541 -49.072 -99.301  1.00  0.370          O  
ATOM   1807  CB  LEU A 111     -40.231 -49.208-102.495  1.00  0.540          C  
ATOM   1808  CG  LEU A 111     -39.617 -49.161-103.918  1.00  0.540          C  
ATOM   1809  CD1 LEU A 111     -40.574 -48.570-104.805  1.00  0.540          C  
ATOM   1810  CD2 LEU A 111     -38.346 -48.307-103.939  1.00  0.540          C  
ATOM   1811  H   LEU A 111     -40.265 -51.844-102.257  1.00  0.400          H  
ATOM   1812  HA  LEU A 111     -38.405 -49.664-101.471  1.00  0.490          H  
ATOM   1813 1HB  LEU A 111     -41.228 -49.640-102.569  1.00  0.650          H  
ATOM   1814 2HB  LEU A 111     -40.323 -48.190-102.122  1.00  0.650          H  
ATOM   1815  HG  LEU A 111     -39.394 -50.173-104.255  1.00  0.650          H  
ATOM   1816 1HD1 LEU A 111     -40.172 -48.528-105.807  1.00  0.650          H  
ATOM   1817 2HD1 LEU A 111     -41.452 -49.189-104.781  1.00  0.650          H  
ATOM   1818 3HD1 LEU A 111     -40.811 -47.587-104.492  1.00  0.650          H  
ATOM   1819 1HD2 LEU A 111     -37.945 -48.267-104.949  1.00  0.650          H  
ATOM   1820 2HD2 LEU A 111     -38.582 -47.298-103.609  1.00  0.650          H  
ATOM   1821 3HD2 LEU A 111     -37.599 -48.731-103.291  1.00  0.650          H  
ATOM   1822  N   GLY A 112     -40.895 -50.833 -99.768  1.00  0.340          N  
ATOM   1823  CA  GLY A 112     -41.509 -50.937 -98.447  1.00  0.330          C  
ATOM   1824  C   GLY A 112     -42.764 -51.797 -98.501  1.00  0.390          C  
ATOM   1825  O   GLY A 112     -43.126 -52.309 -99.564  1.00  0.420          O  
ATOM   1826  H   GLY A 112     -41.208 -51.452-100.518  1.00  0.410          H  
ATOM   1827 1HA  GLY A 112     -40.801 -51.388 -97.756  1.00  0.400          H  
ATOM   1828 2HA  GLY A 112     -41.731 -49.955 -98.054  1.00  0.400          H  
ATOM   1829  N   ILE A 113     -43.435 -51.949 -97.367  1.00  0.420          N  
ATOM   1830  CA  ILE A 113     -44.650 -52.755 -97.346  1.00  0.470          C  
ATOM   1831  C   ILE A 113     -45.775 -51.918 -96.826  1.00  0.470          C  
ATOM   1832  O   ILE A 113     -45.547 -50.888 -96.211  1.00  0.430          O  
ATOM   1833  CB  ILE A 113     -44.559 -53.974 -96.406  1.00  0.640          C  
ATOM   1834  CG1 ILE A 113     -44.446 -53.545 -94.901  1.00  0.640          C  
ATOM   1835  CG2 ILE A 113     -43.325 -54.722 -96.783  1.00  0.640          C  
ATOM   1836  CD1 ILE A 113     -44.633 -54.669 -93.925  1.00  0.640          C  
ATOM   1837  H   ILE A 113     -43.055 -51.521 -96.518  1.00  0.500          H  
ATOM   1838  HA  ILE A 113     -44.901 -53.083 -98.353  1.00  0.560          H  
ATOM   1839  HB  ILE A 113     -45.437 -54.607 -96.530  1.00  0.770          H  
ATOM   1840 1HG1 ILE A 113     -43.470 -53.100 -94.739  1.00  0.770          H  
ATOM   1841 2HG1 ILE A 113     -45.204 -52.815 -94.661  1.00  0.770          H  
ATOM   1842 1HG2 ILE A 113     -43.236 -55.585 -96.175  1.00  0.770          H  
ATOM   1843 2HG2 ILE A 113     -43.380 -55.008 -97.818  1.00  0.770          H  
ATOM   1844 3HG2 ILE A 113     -42.461 -54.083 -96.636  1.00  0.770          H  
ATOM   1845 1HD1 ILE A 113     -44.539 -54.284 -92.913  1.00  0.770          H  
ATOM   1846 2HD1 ILE A 113     -45.625 -55.098 -94.060  1.00  0.770          H  
ATOM   1847 3HD1 ILE A 113     -43.893 -55.429 -94.076  1.00  0.770          H  
ATOM   1848  N   CYS A 114     -46.990 -52.369 -97.009  1.00  0.530          N  
ATOM   1849  CA  CYS A 114     -48.114 -51.659 -96.440  1.00  0.500          C  
ATOM   1850  C   CYS A 114     -48.673 -52.513 -95.328  1.00  0.450          C  
ATOM   1851  O   CYS A 114     -49.401 -53.477 -95.565  1.00  0.440          O  
ATOM   1852  CB  CYS A 114     -49.174 -51.362 -97.483  1.00  0.710          C  
ATOM   1853  SG  CYS A 114     -48.559 -50.368 -98.853  1.00  0.710          S  
ATOM   1854  H   CYS A 114     -47.113 -53.237 -97.531  1.00  0.640          H  
ATOM   1855  HA  CYS A 114     -47.776 -50.711 -96.017  1.00  0.600          H  
ATOM   1856 1HB  CYS A 114     -49.579 -52.278 -97.858  1.00  0.850          H  
ATOM   1857 2HB  CYS A 114     -49.992 -50.817 -97.018  1.00  0.850          H  
ATOM   1858  HG  CYS A 114     -48.186 -49.334 -98.100  1.00  0.850          H  
ATOM   1859  N   LEU A 115     -48.293 -52.213 -94.095  1.00  0.440          N  
ATOM   1860  CA  LEU A 115     -48.667 -53.040 -92.958  1.00  0.460          C  
ATOM   1861  C   LEU A 115     -50.011 -52.575 -92.436  1.00  0.440          C  
ATOM   1862  O   LEU A 115     -50.128 -51.994 -91.357  1.00  0.450          O  
ATOM   1863  CB  LEU A 115     -47.588 -52.947 -91.873  1.00  0.640          C  
ATOM   1864  CG  LEU A 115     -47.633 -53.957 -90.690  1.00  0.640          C  
ATOM   1865  CD1 LEU A 115     -47.406 -55.395 -91.186  1.00  0.640          C  
ATOM   1866  CD2 LEU A 115     -46.546 -53.574 -89.699  1.00  0.640          C  
ATOM   1867  H   LEU A 115     -47.718 -51.395 -93.948  1.00  0.530          H  
ATOM   1868  HA  LEU A 115     -48.765 -54.065 -93.298  1.00  0.550          H  
ATOM   1869 1HB  LEU A 115     -46.628 -53.057 -92.354  1.00  0.760          H  
ATOM   1870 2HB  LEU A 115     -47.636 -51.950 -91.441  1.00  0.760          H  
ATOM   1871  HG  LEU A 115     -48.613 -53.910 -90.204  1.00  0.760          H  
ATOM   1872 1HD1 LEU A 115     -47.432 -56.079 -90.338  1.00  0.760          H  
ATOM   1873 2HD1 LEU A 115     -48.170 -55.680 -91.882  1.00  0.760          H  
ATOM   1874 3HD1 LEU A 115     -46.442 -55.454 -91.663  1.00  0.760          H  
ATOM   1875 1HD2 LEU A 115     -46.566 -54.261 -88.853  1.00  0.760          H  
ATOM   1876 2HD2 LEU A 115     -45.573 -53.627 -90.184  1.00  0.760          H  
ATOM   1877 3HD2 LEU A 115     -46.722 -52.557 -89.344  1.00  0.760          H  
ATOM   1878  N   THR A 116     -51.006 -52.844 -93.253  1.00  0.440          N  
ATOM   1879  CA  THR A 116     -52.390 -52.438 -93.090  1.00  0.450          C  
ATOM   1880  C   THR A 116     -53.295 -53.649 -92.942  1.00  0.540          C  
ATOM   1881  O   THR A 116     -52.828 -54.744 -92.619  1.00  0.590          O  
ATOM   1882  CB  THR A 116     -52.837 -51.491 -94.234  1.00  0.630          C  
ATOM   1883  OG1 THR A 116     -54.138 -50.956 -93.923  1.00  0.630          O  
ATOM   1884  CG2 THR A 116     -52.862 -52.173 -95.588  1.00  0.630          C  
ATOM   1885  H   THR A 116     -50.721 -53.332 -94.105  1.00  0.530          H  
ATOM   1886  HA  THR A 116     -52.468 -51.864 -92.167  1.00  0.540          H  
ATOM   1887  HB  THR A 116     -52.128 -50.665 -94.291  1.00  0.750          H  
ATOM   1888  HG1 THR A 116     -54.010 -50.044 -93.533  1.00  0.750          H  
ATOM   1889 1HG2 THR A 116     -53.158 -51.449 -96.342  1.00  0.750          H  
ATOM   1890 2HG2 THR A 116     -51.872 -52.552 -95.824  1.00  0.750          H  
ATOM   1891 3HG2 THR A 116     -53.559 -52.979 -95.586  1.00  0.750          H  
ATOM   1892  N   SER A 117     -54.608 -53.460 -93.120  1.00  0.560          N  
ATOM   1893  CA  SER A 117     -55.554 -54.566 -92.893  1.00  0.640          C  
ATOM   1894  C   SER A 117     -55.250 -55.774 -93.790  1.00  0.690          C  
ATOM   1895  O   SER A 117     -55.451 -56.922 -93.387  1.00  0.750          O  
ATOM   1896  CB  SER A 117     -56.970 -54.099 -93.158  1.00  0.860          C  
ATOM   1897  OG  SER A 117     -57.157 -53.796 -94.520  1.00  0.860          O  
ATOM   1898  H   SER A 117     -54.919 -52.529 -93.397  1.00  0.670          H  
ATOM   1899  HA  SER A 117     -55.470 -54.882 -91.852  1.00  0.770          H  
ATOM   1900 1HB  SER A 117     -57.667 -54.882 -92.860  1.00  1.040          H  
ATOM   1901 2HB  SER A 117     -57.183 -53.220 -92.551  1.00  1.040          H  
ATOM   1902  HG  SER A 117     -58.084 -53.549 -94.610  1.00  1.040          H  
ATOM   1903  N   THR A 118     -54.696 -55.510 -94.966  1.00  0.660          N  
ATOM   1904  CA  THR A 118     -54.223 -56.513 -95.898  1.00  0.680          C  
ATOM   1905  C   THR A 118     -52.772 -56.160 -96.045  1.00  0.630          C  
ATOM   1906  O   THR A 118     -52.464 -55.017 -96.365  1.00  0.570          O  
ATOM   1907  CB  THR A 118     -54.911 -56.428 -97.263  1.00  0.940          C  
ATOM   1908  OG1 THR A 118     -56.319 -56.620 -97.101  1.00  0.940          O  
ATOM   1909  CG2 THR A 118     -54.334 -57.493 -98.199  1.00  0.940          C  
ATOM   1910  H   THR A 118     -54.616 -54.543 -95.237  1.00  0.790          H  
ATOM   1911  HA  THR A 118     -54.317 -57.514 -95.475  1.00  0.820          H  
ATOM   1912  HB  THR A 118     -54.743 -55.447 -97.700  1.00  1.130          H  
ATOM   1913  HG1 THR A 118     -56.683 -55.877 -96.611  1.00  1.130          H  
ATOM   1914 1HG2 THR A 118     -54.834 -57.428 -99.147  1.00  1.130          H  
ATOM   1915 2HG2 THR A 118     -53.267 -57.340 -98.343  1.00  1.130          H  
ATOM   1916 3HG2 THR A 118     -54.494 -58.472 -97.768  1.00  1.130          H  
ATOM   1917  N   VAL A 119     -51.862 -57.088 -95.838  1.00  0.670          N  
ATOM   1918  CA  VAL A 119     -50.490 -56.646 -95.984  1.00  0.660          C  
ATOM   1919  C   VAL A 119     -50.135 -56.677 -97.461  1.00  0.680          C  
ATOM   1920  O   VAL A 119     -50.409 -57.652 -98.169  1.00  0.770          O  
ATOM   1921  CB  VAL A 119     -49.511 -57.444 -95.103  1.00  0.930          C  
ATOM   1922  CG1 VAL A 119     -48.037 -56.965 -95.336  1.00  0.930          C  
ATOM   1923  CG2 VAL A 119     -49.899 -57.232 -93.665  1.00  0.930          C  
ATOM   1924  H   VAL A 119     -52.129 -58.033 -95.588  1.00  0.800          H  
ATOM   1925  HA  VAL A 119     -50.425 -55.617 -95.644  1.00  0.790          H  
ATOM   1926  HB  VAL A 119     -49.575 -58.492 -95.347  1.00  1.110          H  
ATOM   1927 1HG1 VAL A 119     -47.362 -57.537 -94.696  1.00  1.110          H  
ATOM   1928 2HG1 VAL A 119     -47.742 -57.101 -96.377  1.00  1.110          H  
ATOM   1929 3HG1 VAL A 119     -47.958 -55.903 -95.086  1.00  1.110          H  
ATOM   1930 1HG2 VAL A 119     -49.225 -57.787 -93.018  1.00  1.110          H  
ATOM   1931 2HG2 VAL A 119     -49.845 -56.175 -93.433  1.00  1.110          H  
ATOM   1932 3HG2 VAL A 119     -50.921 -57.574 -93.508  1.00  1.110          H  
ATOM   1933  N   GLN A 120     -49.579 -55.569 -97.933  1.00  0.620          N  
ATOM   1934  CA  GLN A 120     -49.208 -55.487 -99.338  1.00  0.620          C  
ATOM   1935  C   GLN A 120     -47.697 -55.301 -99.432  1.00  0.590          C  
ATOM   1936  O   GLN A 120     -47.077 -54.761 -98.516  1.00  0.590          O  
ATOM   1937  CB  GLN A 120     -49.945 -54.319-100.014  1.00  0.870          C  
ATOM   1938  CG  GLN A 120     -51.463 -54.369 -99.787  1.00  0.870          C  
ATOM   1939  CD  GLN A 120     -52.269 -53.266-100.465  1.00  0.870          C  
ATOM   1940  OE1 GLN A 120     -51.861 -52.642-101.466  1.00  0.870          O  
ATOM   1941  NE2 GLN A 120     -53.449 -53.018 -99.910  1.00  0.870          N  
ATOM   1942  H   GLN A 120     -49.439 -54.793 -97.277  1.00  0.740          H  
ATOM   1943  HA  GLN A 120     -49.470 -56.417 -99.833  1.00  0.740          H  
ATOM   1944 1HB  GLN A 120     -49.545 -53.383 -99.704  1.00  1.040          H  
ATOM   1945 2HB  GLN A 120     -49.784 -54.390-101.089  1.00  1.040          H  
ATOM   1946 1HG  GLN A 120     -51.837 -55.318-100.093  1.00  1.040          H  
ATOM   1947 2HG  GLN A 120     -51.629 -54.260 -98.718  1.00  1.040          H  
ATOM   1948 1HE2 GLN A 120     -54.050 -52.312-100.277  1.00  1.040          H  
ATOM   1949 2HE2 GLN A 120     -53.744 -53.535 -99.103  1.00  1.040          H  
ATOM   1950  N   LEU A 121     -47.095 -55.723-100.532  1.00  0.550          N  
ATOM   1951  CA  LEU A 121     -45.657 -55.529-100.718  1.00  0.490          C  
ATOM   1952  C   LEU A 121     -45.400 -54.632-101.923  1.00  0.430          C  
ATOM   1953  O   LEU A 121     -45.920 -54.879-103.016  1.00  0.430          O  
ATOM   1954  CB  LEU A 121     -44.966 -56.895-100.905  1.00  0.710          C  
ATOM   1955  CG  LEU A 121     -45.192 -57.950 -99.768  1.00  0.710          C  
ATOM   1956  CD1 LEU A 121     -44.564 -59.289-100.166  1.00  0.710          C  
ATOM   1957  CD2 LEU A 121     -44.609 -57.472 -98.494  1.00  0.710          C  
ATOM   1958  H   LEU A 121     -47.662 -56.171-101.254  1.00  0.660          H  
ATOM   1959  HA  LEU A 121     -45.245 -55.025 -99.850  1.00  0.590          H  
ATOM   1960 1HB  LEU A 121     -45.299 -57.328-101.830  1.00  0.850          H  
ATOM   1961 2HB  LEU A 121     -43.892 -56.721-100.983  1.00  0.850          H  
ATOM   1962  HG  LEU A 121     -46.247 -58.098 -99.625  1.00  0.850          H  
ATOM   1963 1HD1 LEU A 121     -44.738 -60.024 -99.370  1.00  0.850          H  
ATOM   1964 2HD1 LEU A 121     -45.019 -59.646-101.092  1.00  0.850          H  
ATOM   1965 3HD1 LEU A 121     -43.490 -59.170-100.312  1.00  0.850          H  
ATOM   1966 1HD2 LEU A 121     -44.777 -58.214 -97.725  1.00  0.850          H  
ATOM   1967 2HD2 LEU A 121     -43.542 -57.317 -98.629  1.00  0.850          H  
ATOM   1968 3HD2 LEU A 121     -45.081 -56.547 -98.199  1.00  0.850          H  
ATOM   1969  N   VAL A 122     -44.610 -53.573-101.740  1.00  0.400          N  
ATOM   1970  CA  VAL A 122     -44.339 -52.656-102.838  1.00  0.380          C  
ATOM   1971  C   VAL A 122     -42.876 -52.703-103.261  1.00  0.350          C  
ATOM   1972  O   VAL A 122     -41.973 -52.392-102.469  1.00  0.340          O  
ATOM   1973  CB  VAL A 122     -44.701 -51.229-102.393  1.00  0.540          C  
ATOM   1974  CG1 VAL A 122     -44.411 -50.236-103.512  1.00  0.540          C  
ATOM   1975  CG2 VAL A 122     -46.188 -51.195-101.956  1.00  0.540          C  
ATOM   1976  H   VAL A 122     -44.191 -53.353-100.829  1.00  0.480          H  
ATOM   1977  HA  VAL A 122     -44.956 -52.930-103.694  1.00  0.460          H  
ATOM   1978  HB  VAL A 122     -44.070 -50.959-101.554  1.00  0.650          H  
ATOM   1979 1HG1 VAL A 122     -44.637 -49.231-103.179  1.00  0.650          H  
ATOM   1980 2HG1 VAL A 122     -43.363 -50.279-103.790  1.00  0.650          H  
ATOM   1981 3HG1 VAL A 122     -45.026 -50.492-104.368  1.00  0.650          H  
ATOM   1982 1HG2 VAL A 122     -46.450 -50.207-101.618  1.00  0.650          H  
ATOM   1983 2HG2 VAL A 122     -46.816 -51.469-102.799  1.00  0.650          H  
ATOM   1984 3HG2 VAL A 122     -46.352 -51.897-101.140  1.00  0.650          H  
ATOM   1985  N   THR A 123     -42.645 -53.036-104.531  1.00  0.320          N  
ATOM   1986  CA  THR A 123     -41.285 -53.132-105.061  1.00  0.270          C  
ATOM   1987  C   THR A 123     -41.109 -52.165-106.224  1.00  0.200          C  
ATOM   1988  O   THR A 123     -42.081 -51.718-106.840  1.00  0.260          O  
ATOM   1989  CB  THR A 123     -40.959 -54.570-105.526  1.00  0.400          C  
ATOM   1990  OG1 THR A 123     -41.818 -54.919-106.609  1.00  0.400          O  
ATOM   1991  CG2 THR A 123     -41.165 -55.579-104.379  1.00  0.400          C  
ATOM   1992  H   THR A 123     -43.449 -53.252-105.132  1.00  0.380          H  
ATOM   1993  HA  THR A 123     -40.576 -52.844-104.293  1.00  0.320          H  
ATOM   1994  HB  THR A 123     -39.922 -54.620-105.866  1.00  0.480          H  
ATOM   1995  HG1 THR A 123     -41.507 -55.777-106.983  1.00  0.480          H  
ATOM   1996 1HG2 THR A 123     -40.933 -56.579-104.744  1.00  0.480          H  
ATOM   1997 2HG2 THR A 123     -40.520 -55.353-103.565  1.00  0.480          H  
ATOM   1998 3HG2 THR A 123     -42.195 -55.550-104.042  1.00  0.480          H  
ATOM   1999  N   GLN A 124     -39.860 -51.854-106.554  1.00  0.120          N  
ATOM   2000  CA  GLN A 124     -39.609 -50.878-107.620  1.00  0.130          C  
ATOM   2001  C   GLN A 124     -39.805 -51.412-109.045  1.00  0.180          C  
ATOM   2002  O   GLN A 124     -39.297 -52.478-109.398  1.00  0.180          O  
ATOM   2003  CB  GLN A 124     -38.190 -50.333-107.462  1.00  0.180          C  
ATOM   2004  CG  GLN A 124     -37.861 -49.156-108.337  1.00  0.180          C  
ATOM   2005  CD  GLN A 124     -36.499 -48.618-108.050  1.00  0.180          C  
ATOM   2006  OE1 GLN A 124     -35.574 -49.366-107.695  1.00  0.180          O  
ATOM   2007  NE2 GLN A 124     -36.350 -47.312-108.194  1.00  0.180          N  
ATOM   2008  H   GLN A 124     -39.086 -52.271-106.021  1.00  0.140          H  
ATOM   2009  HA  GLN A 124     -40.310 -50.056-107.497  1.00  0.160          H  
ATOM   2010 1HB  GLN A 124     -38.016 -50.058-106.433  1.00  0.210          H  
ATOM   2011 2HB  GLN A 124     -37.481 -51.122-107.701  1.00  0.210          H  
ATOM   2012 1HG  GLN A 124     -37.915 -49.430-109.377  1.00  0.210          H  
ATOM   2013 2HG  GLN A 124     -38.585 -48.368-108.137  1.00  0.210          H  
ATOM   2014 1HE2 GLN A 124     -35.465 -46.883-108.017  1.00  0.210          H  
ATOM   2015 2HE2 GLN A 124     -37.127 -46.749-108.485  1.00  0.210          H  
ATOM   2016  N   LEU A 125     -40.512 -50.631-109.871  1.00  0.210          N  
ATOM   2017  CA  LEU A 125     -40.754 -50.926-111.286  1.00  0.230          C  
ATOM   2018  C   LEU A 125     -39.771 -50.066-112.069  1.00  0.230          C  
ATOM   2019  O   LEU A 125     -39.528 -48.925-111.681  1.00  0.270          O  
ATOM   2020  CB  LEU A 125     -42.208 -50.580-111.645  1.00  0.310          C  
ATOM   2021  CG  LEU A 125     -42.739 -50.878-113.056  1.00  0.310          C  
ATOM   2022  CD1 LEU A 125     -42.848 -52.389-113.267  1.00  0.310          C  
ATOM   2023  CD2 LEU A 125     -44.110 -50.203-113.201  1.00  0.310          C  
ATOM   2024  H   LEU A 125     -40.916 -49.759-109.515  1.00  0.250          H  
ATOM   2025  HA  LEU A 125     -40.547 -51.974-111.480  1.00  0.280          H  
ATOM   2026 1HB  LEU A 125     -42.851 -51.101-110.952  1.00  0.380          H  
ATOM   2027 2HB  LEU A 125     -42.336 -49.538-111.491  1.00  0.380          H  
ATOM   2028  HG  LEU A 125     -42.052 -50.475-113.807  1.00  0.380          H  
ATOM   2029 1HD1 LEU A 125     -43.232 -52.588-114.268  1.00  0.380          H  
ATOM   2030 2HD1 LEU A 125     -41.878 -52.850-113.165  1.00  0.380          H  
ATOM   2031 3HD1 LEU A 125     -43.529 -52.810-112.527  1.00  0.380          H  
ATOM   2032 1HD2 LEU A 125     -44.511 -50.389-114.197  1.00  0.380          H  
ATOM   2033 2HD2 LEU A 125     -44.794 -50.603-112.449  1.00  0.380          H  
ATOM   2034 3HD2 LEU A 125     -44.004 -49.136-113.055  1.00  0.380          H  
ATOM   2035  N   MET A 126     -39.173 -50.572-113.140  1.00  0.180          N  
ATOM   2036  CA  MET A 126     -38.205 -49.715-113.799  1.00  0.230          C  
ATOM   2037  C   MET A 126     -38.861 -48.732-114.795  1.00  0.250          C  
ATOM   2038  O   MET A 126     -39.782 -49.118-115.529  1.00  0.230          O  
ATOM   2039  CB  MET A 126     -37.145 -50.516-114.516  1.00  0.300          C  
ATOM   2040  CG  MET A 126     -36.339 -51.491-113.678  1.00  0.300          C  
ATOM   2041  SD  MET A 126     -35.384 -50.748-112.408  1.00  0.300          S  
ATOM   2042  CE  MET A 126     -36.350 -51.242-110.980  1.00  0.300          C  
ATOM   2043  H   MET A 126     -39.357 -51.511-113.467  1.00  0.220          H  
ATOM   2044  HA  MET A 126     -37.699 -49.187-113.011  1.00  0.280          H  
ATOM   2045 1HB  MET A 126     -37.562 -51.000-115.383  1.00  0.360          H  
ATOM   2046 2HB  MET A 126     -36.424 -49.828-114.875  1.00  0.360          H  
ATOM   2047 1HG  MET A 126     -37.009 -52.198-113.209  1.00  0.360          H  
ATOM   2048 2HG  MET A 126     -35.650 -52.037-114.329  1.00  0.360          H  
ATOM   2049 1HE  MET A 126     -35.886 -50.855-110.077  1.00  0.360          H  
ATOM   2050 2HE  MET A 126     -37.343 -50.861-111.055  1.00  0.360          H  
ATOM   2051 3HE  MET A 126     -36.394 -52.330-110.922  1.00  0.360          H  
ATOM   2052  N   PRO A 127     -38.331 -47.485-114.898  1.00  0.330          N  
ATOM   2053  CA  PRO A 127     -38.751 -46.398-115.774  1.00  0.280          C  
ATOM   2054  C   PRO A 127     -38.934 -46.693-117.257  1.00  0.210          C  
ATOM   2055  O   PRO A 127     -39.774 -46.051-117.870  1.00  0.150          O  
ATOM   2056  CB  PRO A 127     -37.616 -45.384-115.601  1.00  0.420          C  
ATOM   2057  CG  PRO A 127     -37.126 -45.590-114.214  1.00  0.420          C  
ATOM   2058  CD  PRO A 127     -37.226 -47.065-113.970  1.00  0.420          C  
ATOM   2059  HA  PRO A 127     -39.682 -45.987-115.368  1.00  0.340          H  
ATOM   2060 1HB  PRO A 127     -36.837 -45.547-116.362  1.00  0.500          H  
ATOM   2061 2HB  PRO A 127     -38.010 -44.375-115.749  1.00  0.500          H  
ATOM   2062 1HG  PRO A 127     -36.089 -45.220-114.131  1.00  0.500          H  
ATOM   2063 2HG  PRO A 127     -37.730 -44.999-113.508  1.00  0.500          H  
ATOM   2064 1HD  PRO A 127     -36.285 -47.570-114.192  1.00  0.500          H  
ATOM   2065 2HD  PRO A 127     -37.527 -47.148-112.910  1.00  0.500          H  
ATOM   2066  N   TYR A 128     -38.240 -47.657-117.871  1.00  0.240          N  
ATOM   2067  CA  TYR A 128     -38.498 -47.802-119.298  1.00  0.230          C  
ATOM   2068  C   TYR A 128     -39.127 -49.146-119.603  1.00  0.220          C  
ATOM   2069  O   TYR A 128     -38.990 -49.667-120.718  1.00  0.330          O  
ATOM   2070  CB  TYR A 128     -37.169 -47.727-120.075  1.00  0.330          C  
ATOM   2071  CG  TYR A 128     -36.407 -46.438-120.060  1.00  0.330          C  
ATOM   2072  CD1 TYR A 128     -35.584 -46.159-119.001  1.00  0.330          C  
ATOM   2073  CD2 TYR A 128     -36.474 -45.554-121.143  1.00  0.330          C  
ATOM   2074  CE1 TYR A 128     -34.854 -45.002-118.983  1.00  0.330          C  
ATOM   2075  CE2 TYR A 128     -35.719 -44.384-121.127  1.00  0.330          C  
ATOM   2076  CZ  TYR A 128     -34.914 -44.115-120.040  1.00  0.330          C  
ATOM   2077  OH  TYR A 128     -34.148 -42.976-119.991  1.00  0.330          O  
ATOM   2078  H   TYR A 128     -37.536 -48.269-117.438  1.00  0.290          H  
ATOM   2079  HA  TYR A 128     -39.175 -47.026-119.644  1.00  0.280          H  
ATOM   2080 1HB  TYR A 128     -36.531 -48.444-119.647  1.00  0.390          H  
ATOM   2081 2HB  TYR A 128     -37.322 -48.013-121.106  1.00  0.390          H  
ATOM   2082  HD1 TYR A 128     -35.515 -46.856-118.165  1.00  0.390          H  
ATOM   2083  HD2 TYR A 128     -37.113 -45.779-121.995  1.00  0.390          H  
ATOM   2084  HE1 TYR A 128     -34.211 -44.790-118.129  1.00  0.390          H  
ATOM   2085  HE2 TYR A 128     -35.766 -43.687-121.969  1.00  0.390          H  
ATOM   2086  HH  TYR A 128     -33.641 -42.967-119.175  1.00  0.390          H  
ATOM   2087  N   GLY A 129     -39.993 -49.591-118.694  1.00  0.170          N  
ATOM   2088  CA  GLY A 129     -40.804 -50.773-118.905  1.00  0.140          C  
ATOM   2089  C   GLY A 129     -40.012 -52.069-118.943  1.00  0.160          C  
ATOM   2090  O   GLY A 129     -38.907 -52.169-118.397  1.00  0.300          O  
ATOM   2091  H   GLY A 129     -40.018 -49.139-117.772  1.00  0.200          H  
ATOM   2092 1HA  GLY A 129     -41.550 -50.832-118.110  1.00  0.170          H  
ATOM   2093 2HA  GLY A 129     -41.354 -50.658-119.837  1.00  0.170          H  
ATOM   2094  N   CYS A 130     -40.632 -53.061-119.584  1.00  0.180          N  
ATOM   2095  CA  CYS A 130     -40.122 -54.416-119.749  1.00  0.240          C  
ATOM   2096  C   CYS A 130     -39.195 -54.568-120.945  1.00  0.230          C  
ATOM   2097  O   CYS A 130     -39.534 -54.153-122.059  1.00  0.300          O  
ATOM   2098  CB  CYS A 130     -41.266 -55.400-119.906  1.00  0.310          C  
ATOM   2099  SG  CYS A 130     -40.697 -57.066-120.145  1.00  0.310          S  
ATOM   2100  H   CYS A 130     -41.533 -52.849-119.990  1.00  0.220          H  
ATOM   2101  HA  CYS A 130     -39.559 -54.679-118.861  1.00  0.290          H  
ATOM   2102 1HB  CYS A 130     -41.900 -55.381-119.021  1.00  0.370          H  
ATOM   2103 2HB  CYS A 130     -41.881 -55.121-120.766  1.00  0.370          H  
ATOM   2104  HG  CYS A 130     -40.561 -57.379-118.845  1.00  0.370          H  
ATOM   2105  N   LEU A 131     -38.048 -55.193-120.717  1.00  0.170          N  
ATOM   2106  CA  LEU A 131     -37.048 -55.405-121.743  1.00  0.170          C  
ATOM   2107  C   LEU A 131     -37.565 -56.214-122.933  1.00  0.190          C  
ATOM   2108  O   LEU A 131     -37.156 -55.954-124.057  1.00  0.240          O  
ATOM   2109  CB  LEU A 131     -35.806 -56.080-121.150  1.00  0.240          C  
ATOM   2110  CG  LEU A 131     -34.582 -56.263-122.101  1.00  0.240          C  
ATOM   2111  CD1 LEU A 131     -34.090 -54.946-122.620  1.00  0.240          C  
ATOM   2112  CD2 LEU A 131     -33.443 -56.936-121.343  1.00  0.240          C  
ATOM   2113  H   LEU A 131     -37.851 -55.536-119.778  1.00  0.200          H  
ATOM   2114  HA  LEU A 131     -36.762 -54.424-122.094  1.00  0.200          H  
ATOM   2115 1HB  LEU A 131     -35.488 -55.523-120.270  1.00  0.290          H  
ATOM   2116 2HB  LEU A 131     -36.110 -57.073-120.827  1.00  0.290          H  
ATOM   2117  HG  LEU A 131     -34.882 -56.862-122.948  1.00  0.290          H  
ATOM   2118 1HD1 LEU A 131     -33.262 -55.131-123.256  1.00  0.290          H  
ATOM   2119 2HD1 LEU A 131     -34.855 -54.440-123.184  1.00  0.290          H  
ATOM   2120 3HD1 LEU A 131     -33.773 -54.328-121.809  1.00  0.290          H  
ATOM   2121 1HD2 LEU A 131     -32.587 -57.068-122.004  1.00  0.290          H  
ATOM   2122 2HD2 LEU A 131     -33.159 -56.318-120.511  1.00  0.290          H  
ATOM   2123 3HD2 LEU A 131     -33.774 -57.903-120.979  1.00  0.290          H  
ATOM   2124  N   LEU A 132     -38.434 -57.200-122.719  1.00  0.180          N  
ATOM   2125  CA  LEU A 132     -38.937 -57.970-123.859  1.00  0.220          C  
ATOM   2126  C   LEU A 132     -39.754 -57.095-124.809  1.00  0.270          C  
ATOM   2127  O   LEU A 132     -39.546 -57.106-126.028  1.00  0.280          O  
ATOM   2128  CB  LEU A 132     -39.785 -59.148-123.392  1.00  0.290          C  
ATOM   2129  CG  LEU A 132     -40.457 -60.011-124.478  1.00  0.290          C  
ATOM   2130  CD1 LEU A 132     -39.432 -60.603-125.414  1.00  0.290          C  
ATOM   2131  CD2 LEU A 132     -41.214 -61.122-123.790  1.00  0.290          C  
ATOM   2132  H   LEU A 132     -38.731 -57.411-121.772  1.00  0.220          H  
ATOM   2133  HA  LEU A 132     -38.074 -58.363-124.383  1.00  0.260          H  
ATOM   2134 1HB  LEU A 132     -39.166 -59.790-122.824  1.00  0.350          H  
ATOM   2135 2HB  LEU A 132     -40.572 -58.769-122.747  1.00  0.350          H  
ATOM   2136  HG  LEU A 132     -41.147 -59.401-125.063  1.00  0.350          H  
ATOM   2137 1HD1 LEU A 132     -39.945 -61.214-126.151  1.00  0.350          H  
ATOM   2138 2HD1 LEU A 132     -38.892 -59.811-125.925  1.00  0.350          H  
ATOM   2139 3HD1 LEU A 132     -38.739 -61.219-124.869  1.00  0.350          H  
ATOM   2140 1HD2 LEU A 132     -41.707 -61.744-124.532  1.00  0.350          H  
ATOM   2141 2HD2 LEU A 132     -40.518 -61.735-123.214  1.00  0.350          H  
ATOM   2142 3HD2 LEU A 132     -41.961 -60.687-123.127  1.00  0.350          H  
ATOM   2143  N   ASP A 133     -40.679 -56.313-124.257  1.00  0.330          N  
ATOM   2144  CA  ASP A 133     -41.480 -55.438-125.099  1.00  0.410          C  
ATOM   2145  C   ASP A 133     -40.562 -54.451-125.799  1.00  0.280          C  
ATOM   2146  O   ASP A 133     -40.772 -54.100-126.969  1.00  0.230          O  
ATOM   2147  CB  ASP A 133     -42.509 -54.672-124.274  1.00  0.540          C  
ATOM   2148  CG  ASP A 133     -43.667 -55.522-123.762  1.00  0.540          C  
ATOM   2149  OD1 ASP A 133     -43.861 -56.623-124.232  1.00  0.540          O  
ATOM   2150  OD2 ASP A 133     -44.357 -55.044-122.897  1.00  0.540          O  
ATOM   2151  H   ASP A 133     -40.833 -56.347-123.258  1.00  0.400          H  
ATOM   2152  HA  ASP A 133     -41.993 -56.037-125.850  1.00  0.490          H  
ATOM   2153 1HB  ASP A 133     -42.003 -54.224-123.415  1.00  0.650          H  
ATOM   2154 2HB  ASP A 133     -42.911 -53.857-124.873  1.00  0.650          H  
ATOM   2155  N   HIS A 134     -39.526 -54.022-125.073  1.00  0.290          N  
ATOM   2156  CA  HIS A 134     -38.547 -53.099-125.589  1.00  0.270          C  
ATOM   2157  C   HIS A 134     -37.780 -53.646-126.773  1.00  0.210          C  
ATOM   2158  O   HIS A 134     -37.690 -52.965-127.794  1.00  0.220          O  
ATOM   2159  CB  HIS A 134     -37.553 -52.683-124.520  1.00  0.390          C  
ATOM   2160  CG  HIS A 134     -36.528 -51.854-125.060  1.00  0.390          C  
ATOM   2161  ND1 HIS A 134     -36.772 -50.587-125.500  1.00  0.390          N  
ATOM   2162  CD2 HIS A 134     -35.222 -52.100-125.282  1.00  0.390          C  
ATOM   2163  CE1 HIS A 134     -35.673 -50.080-125.955  1.00  0.390          C  
ATOM   2164  NE2 HIS A 134     -34.705 -50.987-125.852  1.00  0.390          N  
ATOM   2165  H   HIS A 134     -39.443 -54.329-124.098  1.00  0.350          H  
ATOM   2166  HA  HIS A 134     -39.058 -52.202-125.927  1.00  0.320          H  
ATOM   2167 1HB  HIS A 134     -38.059 -52.160-123.709  1.00  0.460          H  
ATOM   2168 2HB  HIS A 134     -37.081 -53.540-124.120  1.00  0.460          H  
ATOM   2169  HD1 HIS A 134     -37.624 -50.348-125.968  1.00  0.460          H  
ATOM   2170  HD2 HIS A 134     -34.595 -52.973-125.109  1.00  0.460          H  
ATOM   2171  HE1 HIS A 134     -35.675 -49.069-126.365  1.00  0.460          H  
ATOM   2172  N   VAL A 135     -37.229 -54.861-126.674  1.00  0.160          N  
ATOM   2173  CA  VAL A 135     -36.448 -55.358-127.803  1.00  0.160          C  
ATOM   2174  C   VAL A 135     -37.297 -55.523-129.040  1.00  0.200          C  
ATOM   2175  O   VAL A 135     -36.797 -55.354-130.150  1.00  0.210          O  
ATOM   2176  CB  VAL A 135     -35.696 -56.674-127.507  1.00  0.220          C  
ATOM   2177  CG1 VAL A 135     -34.735 -56.432-126.440  1.00  0.220          C  
ATOM   2178  CG2 VAL A 135     -36.635 -57.798-127.124  1.00  0.220          C  
ATOM   2179  H   VAL A 135     -37.322 -55.377-125.796  1.00  0.190          H  
ATOM   2180  HA  VAL A 135     -35.693 -54.610-128.025  1.00  0.190          H  
ATOM   2181  HB  VAL A 135     -35.137 -56.951-128.388  1.00  0.270          H  
ATOM   2182 1HG1 VAL A 135     -34.164 -57.330-126.261  1.00  0.270          H  
ATOM   2183 2HG1 VAL A 135     -34.098 -55.647-126.768  1.00  0.270          H  
ATOM   2184 3HG1 VAL A 135     -35.236 -56.134-125.534  1.00  0.270          H  
ATOM   2185 1HG2 VAL A 135     -36.070 -58.704-126.927  1.00  0.270          H  
ATOM   2186 2HG2 VAL A 135     -37.157 -57.509-126.247  1.00  0.270          H  
ATOM   2187 3HG2 VAL A 135     -37.342 -57.996-127.912  1.00  0.270          H  
ATOM   2188  N   ARG A 136     -38.580 -55.833-128.871  1.00  0.250          N  
ATOM   2189  CA  ARG A 136     -39.436 -55.919-130.032  1.00  0.320          C  
ATOM   2190  C   ARG A 136     -39.518 -54.535-130.699  1.00  0.390          C  
ATOM   2191  O   ARG A 136     -39.198 -54.380-131.881  1.00  0.570          O  
ATOM   2192  CB  ARG A 136     -40.813 -56.413-129.612  1.00  0.420          C  
ATOM   2193  CG  ARG A 136     -40.822 -57.871-129.195  1.00  0.420          C  
ATOM   2194  CD  ARG A 136     -42.109 -58.325-128.627  1.00  0.420          C  
ATOM   2195  NE  ARG A 136     -42.064 -59.754-128.303  1.00  0.420          N  
ATOM   2196  CZ  ARG A 136     -42.850 -60.406-127.444  1.00  0.420          C  
ATOM   2197  NH1 ARG A 136     -43.792 -59.800-126.737  1.00  0.420          N  
ATOM   2198  NH2 ARG A 136     -42.626 -61.691-127.342  1.00  0.420          N  
ATOM   2199  H   ARG A 136     -38.934 -56.035-127.927  1.00  0.300          H  
ATOM   2200  HA  ARG A 136     -39.003 -56.633-130.734  1.00  0.380          H  
ATOM   2201 1HB  ARG A 136     -41.175 -55.829-128.773  1.00  0.500          H  
ATOM   2202 2HB  ARG A 136     -41.516 -56.288-130.434  1.00  0.500          H  
ATOM   2203 1HG  ARG A 136     -40.577 -58.502-130.051  1.00  0.500          H  
ATOM   2204 2HG  ARG A 136     -40.066 -58.002-128.426  1.00  0.500          H  
ATOM   2205 1HD  ARG A 136     -42.300 -57.769-127.709  1.00  0.500          H  
ATOM   2206 2HD  ARG A 136     -42.913 -58.155-129.341  1.00  0.500          H  
ATOM   2207  HE  ARG A 136     -41.379 -60.353-128.796  1.00  0.500          H  
ATOM   2208 1HH1 ARG A 136     -43.939 -58.803-126.831  1.00  0.500          H  
ATOM   2209 2HH1 ARG A 136     -44.363 -60.326-126.093  1.00  0.500          H  
ATOM   2210 1HH2 ARG A 136     -41.865 -62.078-127.933  1.00  0.500          H  
ATOM   2211 2HH2 ARG A 136     -43.166 -62.272-126.721  1.00  0.500          H  
ATOM   2212  N   GLU A 137     -39.814 -53.499-129.908  1.00  0.300          N  
ATOM   2213  CA  GLU A 137     -39.947 -52.134-130.433  1.00  0.340          C  
ATOM   2214  C   GLU A 137     -38.644 -51.569-130.991  1.00  0.340          C  
ATOM   2215  O   GLU A 137     -38.628 -50.819-131.970  1.00  0.360          O  
ATOM   2216  CB  GLU A 137     -40.438 -51.188-129.331  1.00  0.460          C  
ATOM   2217  CG  GLU A 137     -41.867 -51.403-128.892  1.00  0.460          C  
ATOM   2218  CD  GLU A 137     -42.847 -51.100-129.960  1.00  0.460          C  
ATOM   2219  OE1 GLU A 137     -42.806 -50.003-130.489  1.00  0.460          O  
ATOM   2220  OE2 GLU A 137     -43.614 -51.966-130.283  1.00  0.460          O  
ATOM   2221  H   GLU A 137     -40.015 -53.672-128.917  1.00  0.360          H  
ATOM   2222  HA  GLU A 137     -40.683 -52.149-131.236  1.00  0.410          H  
ATOM   2223 1HB  GLU A 137     -39.805 -51.311-128.450  1.00  0.550          H  
ATOM   2224 2HB  GLU A 137     -40.337 -50.158-129.666  1.00  0.550          H  
ATOM   2225 1HG  GLU A 137     -41.991 -52.443-128.592  1.00  0.550          H  
ATOM   2226 2HG  GLU A 137     -42.073 -50.776-128.024  1.00  0.550          H  
ATOM   2227  N   ASN A 138     -37.539 -51.944-130.371  1.00  0.330          N  
ATOM   2228  CA  ASN A 138     -36.230 -51.436-130.708  1.00  0.320          C  
ATOM   2229  C   ASN A 138     -35.449 -52.375-131.644  1.00  0.280          C  
ATOM   2230  O   ASN A 138     -34.263 -52.158-131.929  1.00  0.260          O  
ATOM   2231  CB  ASN A 138     -35.538 -51.147-129.376  1.00  0.450          C  
ATOM   2232  CG  ASN A 138     -34.414 -50.197-129.433  1.00  0.450          C  
ATOM   2233  OD1 ASN A 138     -34.265 -49.486-130.401  1.00  0.450          O  
ATOM   2234  ND2 ASN A 138     -33.649 -50.104-128.392  1.00  0.450          N  
ATOM   2235  H   ASN A 138     -37.622 -52.551-129.553  1.00  0.400          H  
ATOM   2236  HA  ASN A 138     -36.360 -50.493-131.235  1.00  0.380          H  
ATOM   2237 1HB  ASN A 138     -36.281 -50.756-128.690  1.00  0.540          H  
ATOM   2238 2HB  ASN A 138     -35.186 -52.087-128.949  1.00  0.540          H  
ATOM   2239 1HD2 ASN A 138     -32.884 -49.472-128.366  1.00  0.540          H  
ATOM   2240 2HD2 ASN A 138     -33.844 -50.657-127.567  1.00  0.540          H  
ATOM   2241  N   ARG A 139     -36.143 -53.340-132.266  1.00  0.270          N  
ATOM   2242  CA  ARG A 139     -35.488 -54.271-133.182  1.00  0.240          C  
ATOM   2243  C   ARG A 139     -34.835 -53.588-134.379  1.00  0.270          C  
ATOM   2244  O   ARG A 139     -33.871 -54.094-134.948  1.00  0.360          O  
ATOM   2245  CB  ARG A 139     -36.490 -55.293-133.698  1.00  0.350          C  
ATOM   2246  CG  ARG A 139     -37.592 -54.772-134.617  1.00  0.350          C  
ATOM   2247  CD  ARG A 139     -38.607 -55.840-134.859  1.00  0.350          C  
ATOM   2248  NE  ARG A 139     -39.698 -55.406-135.740  1.00  0.350          N  
ATOM   2249  CZ  ARG A 139     -40.817 -54.736-135.347  1.00  0.350          C  
ATOM   2250  NH1 ARG A 139     -40.996 -54.401-134.079  1.00  0.350          N  
ATOM   2251  NH2 ARG A 139     -41.739 -54.417-136.247  1.00  0.350          N  
ATOM   2252  H   ARG A 139     -37.133 -53.493-132.040  1.00  0.320          H  
ATOM   2253  HA  ARG A 139     -34.716 -54.794-132.629  1.00  0.290          H  
ATOM   2254 1HB  ARG A 139     -35.970 -56.096-134.209  1.00  0.420          H  
ATOM   2255 2HB  ARG A 139     -37.007 -55.715-132.846  1.00  0.420          H  
ATOM   2256 1HG  ARG A 139     -38.079 -53.910-134.164  1.00  0.420          H  
ATOM   2257 2HG  ARG A 139     -37.170 -54.491-135.581  1.00  0.420          H  
ATOM   2258 1HD  ARG A 139     -38.113 -56.690-135.330  1.00  0.420          H  
ATOM   2259 2HD  ARG A 139     -39.032 -56.163-133.907  1.00  0.420          H  
ATOM   2260  HE  ARG A 139     -39.615 -55.636-136.721  1.00  0.420          H  
ATOM   2261 1HH1 ARG A 139     -40.274 -54.625-133.368  1.00  0.420          H  
ATOM   2262 2HH1 ARG A 139     -41.829 -53.902-133.799  1.00  0.420          H  
ATOM   2263 1HH2 ARG A 139     -41.609 -54.671-137.217  1.00  0.420          H  
ATOM   2264 2HH2 ARG A 139     -42.571 -53.922-135.965  1.00  0.420          H  
ATOM   2265  N   GLY A 140     -35.344 -52.421-134.776  1.00  0.240          N  
ATOM   2266  CA  GLY A 140     -34.793 -51.705-135.917  1.00  0.270          C  
ATOM   2267  C   GLY A 140     -33.656 -50.742-135.563  1.00  0.290          C  
ATOM   2268  O   GLY A 140     -33.139 -50.054-136.452  1.00  0.390          O  
ATOM   2269  H   GLY A 140     -36.155 -52.040-134.304  1.00  0.290          H  
ATOM   2270 1HA  GLY A 140     -34.436 -52.428-136.651  1.00  0.320          H  
ATOM   2271 2HA  GLY A 140     -35.595 -51.147-136.399  1.00  0.320          H  
ATOM   2272  N   ARG A 141     -33.275 -50.664-134.280  1.00  0.260          N  
ATOM   2273  CA  ARG A 141     -32.218 -49.736-133.871  1.00  0.290          C  
ATOM   2274  C   ARG A 141     -31.127 -50.345-132.961  1.00  0.270          C  
ATOM   2275  O   ARG A 141     -29.989 -49.890-132.995  1.00  0.290          O  
ATOM   2276  CB  ARG A 141     -32.821 -48.532-133.181  1.00  0.390          C  
ATOM   2277  CG  ARG A 141     -33.736 -47.637-133.995  1.00  0.390          C  
ATOM   2278  CD  ARG A 141     -33.029 -46.883-135.041  1.00  0.390          C  
ATOM   2279  NE  ARG A 141     -33.941 -46.028-135.778  1.00  0.390          N  
ATOM   2280  CZ  ARG A 141     -34.653 -46.387-136.873  1.00  0.390          C  
ATOM   2281  NH1 ARG A 141     -34.584 -47.610-137.380  1.00  0.390          N  
ATOM   2282  NH2 ARG A 141     -35.438 -45.488-137.450  1.00  0.390          N  
ATOM   2283  H   ARG A 141     -33.723 -51.262-133.584  1.00  0.310          H  
ATOM   2284  HA  ARG A 141     -31.711 -49.396-134.768  1.00  0.350          H  
ATOM   2285 1HB  ARG A 141     -33.390 -48.866-132.394  1.00  0.470          H  
ATOM   2286 2HB  ARG A 141     -32.040 -47.919-132.779  1.00  0.470          H  
ATOM   2287 1HG  ARG A 141     -34.518 -48.230-134.455  1.00  0.470          H  
ATOM   2288 2HG  ARG A 141     -34.191 -46.912-133.321  1.00  0.470          H  
ATOM   2289 1HD  ARG A 141     -32.272 -46.251-134.569  1.00  0.470          H  
ATOM   2290 2HD  ARG A 141     -32.545 -47.548-135.743  1.00  0.470          H  
ATOM   2291  HE  ARG A 141     -34.041 -45.079-135.447  1.00  0.470          H  
ATOM   2292 1HH1 ARG A 141     -33.988 -48.347-136.962  1.00  0.470          H  
ATOM   2293 2HH1 ARG A 141     -35.126 -47.843-138.197  1.00  0.470          H  
ATOM   2294 1HH2 ARG A 141     -35.499 -44.551-137.073  1.00  0.470          H  
ATOM   2295 2HH2 ARG A 141     -35.977 -45.735-138.268  1.00  0.470          H  
ATOM   2296  N   LEU A 142     -31.447 -51.368-132.160  1.00  0.300          N  
ATOM   2297  CA  LEU A 142     -30.469 -51.933-131.213  1.00  0.330          C  
ATOM   2298  C   LEU A 142     -29.211 -52.416-131.864  1.00  0.460          C  
ATOM   2299  O   LEU A 142     -29.269 -53.068-132.899  1.00  0.580          O  
ATOM   2300  CB  LEU A 142     -31.051 -53.166-130.513  1.00  0.450          C  
ATOM   2301  CG  LEU A 142     -32.082 -52.925-129.507  1.00  0.450          C  
ATOM   2302  CD1 LEU A 142     -32.765 -54.219-129.138  1.00  0.450          C  
ATOM   2303  CD2 LEU A 142     -31.416 -52.315-128.281  1.00  0.450          C  
ATOM   2304  H   LEU A 142     -32.401 -51.727-132.160  1.00  0.360          H  
ATOM   2305  HA  LEU A 142     -30.187 -51.157-130.507  1.00  0.400          H  
ATOM   2306 1HB  LEU A 142     -31.496 -53.787-131.284  1.00  0.540          H  
ATOM   2307 2HB  LEU A 142     -30.232 -53.725-130.050  1.00  0.540          H  
ATOM   2308  HG  LEU A 142     -32.807 -52.266-129.903  1.00  0.540          H  
ATOM   2309 1HD1 LEU A 142     -33.520 -54.008-128.400  1.00  0.540          H  
ATOM   2310 2HD1 LEU A 142     -33.235 -54.635-130.022  1.00  0.540          H  
ATOM   2311 3HD1 LEU A 142     -32.043 -54.928-128.737  1.00  0.540          H  
ATOM   2312 1HD2 LEU A 142     -32.159 -52.120-127.527  1.00  0.540          H  
ATOM   2313 2HD2 LEU A 142     -30.676 -53.010-127.896  1.00  0.540          H  
ATOM   2314 3HD2 LEU A 142     -30.932 -51.393-128.519  1.00  0.540          H  
ATOM   2315  N   GLY A 143     -28.062 -52.111-131.262  1.00  0.450          N  
ATOM   2316  CA  GLY A 143     -26.820 -52.591-131.828  1.00  0.550          C  
ATOM   2317  C   GLY A 143     -26.357 -53.862-131.138  1.00  0.440          C  
ATOM   2318  O   GLY A 143     -26.917 -54.290-130.117  1.00  0.440          O  
ATOM   2319  H   GLY A 143     -28.034 -51.561-130.388  1.00  0.540          H  
ATOM   2320 1HA  GLY A 143     -26.944 -52.770-132.896  1.00  0.660          H  
ATOM   2321 2HA  GLY A 143     -26.060 -51.819-131.718  1.00  0.660          H  
ATOM   2322  N   SER A 144     -25.262 -54.417-131.638  1.00  0.360          N  
ATOM   2323  CA  SER A 144     -24.695 -55.642-131.106  1.00  0.260          C  
ATOM   2324  C   SER A 144     -24.278 -55.471-129.656  1.00  0.240          C  
ATOM   2325  O   SER A 144     -24.476 -56.352-128.809  1.00  0.190          O  
ATOM   2326  CB  SER A 144     -23.505 -56.005-131.951  1.00  0.400          C  
ATOM   2327  OG  SER A 144     -23.890 -56.306-133.262  1.00  0.400          O  
ATOM   2328  H   SER A 144     -24.824 -54.007-132.456  1.00  0.430          H  
ATOM   2329  HA  SER A 144     -25.446 -56.429-131.165  1.00  0.310          H  
ATOM   2330 1HB  SER A 144     -22.812 -55.166-131.968  1.00  0.480          H  
ATOM   2331 2HB  SER A 144     -22.981 -56.835-131.522  1.00  0.480          H  
ATOM   2332  HG  SER A 144     -23.171 -56.855-133.624  1.00  0.480          H  
ATOM   2333  N   GLN A 145     -23.747 -54.288-129.365  1.00  0.280          N  
ATOM   2334  CA  GLN A 145     -23.266 -53.922-128.048  1.00  0.270          C  
ATOM   2335  C   GLN A 145     -24.377 -53.756-127.019  1.00  0.280          C  
ATOM   2336  O   GLN A 145     -24.113 -53.796-125.814  1.00  0.470          O  
ATOM   2337  CB  GLN A 145     -22.472 -52.603-128.127  1.00  0.380          C  
ATOM   2338  CG  GLN A 145     -23.312 -51.319-128.429  1.00  0.380          C  
ATOM   2339  CD  GLN A 145     -23.531 -51.081-129.917  1.00  0.380          C  
ATOM   2340  OE1 GLN A 145     -23.585 -52.031-130.715  1.00  0.380          O  
ATOM   2341  NE2 GLN A 145     -23.652 -49.817-130.303  1.00  0.380          N  
ATOM   2342  H   GLN A 145     -23.644 -53.613-130.122  1.00  0.340          H  
ATOM   2343  HA  GLN A 145     -22.600 -54.711-127.700  1.00  0.320          H  
ATOM   2344 1HB  GLN A 145     -21.942 -52.446-127.188  1.00  0.460          H  
ATOM   2345 2HB  GLN A 145     -21.729 -52.679-128.907  1.00  0.460          H  
ATOM   2346 1HG  GLN A 145     -24.280 -51.349-127.943  1.00  0.460          H  
ATOM   2347 2HG  GLN A 145     -22.755 -50.467-128.047  1.00  0.460          H  
ATOM   2348 1HE2 GLN A 145     -23.794 -49.594-131.268  1.00  0.460          H  
ATOM   2349 2HE2 GLN A 145     -23.602 -49.080-129.625  1.00  0.460          H  
ATOM   2350  N   ASP A 146     -25.626 -53.589-127.458  1.00  0.170          N  
ATOM   2351  CA  ASP A 146     -26.667 -53.366-126.483  1.00  0.200          C  
ATOM   2352  C   ASP A 146     -27.111 -54.737-126.044  1.00  0.210          C  
ATOM   2353  O   ASP A 146     -27.249 -55.012-124.850  1.00  0.240          O  
ATOM   2354  CB  ASP A 146     -27.824 -52.577-127.122  1.00  0.270          C  
ATOM   2355  CG  ASP A 146     -27.419 -51.127-127.584  1.00  0.270          C  
ATOM   2356  OD1 ASP A 146     -26.974 -50.339-126.777  1.00  0.270          O  
ATOM   2357  OD2 ASP A 146     -27.580 -50.827-128.766  1.00  0.270          O  
ATOM   2358  H   ASP A 146     -25.852 -53.623-128.452  1.00  0.200          H  
ATOM   2359  HA  ASP A 146     -26.270 -52.824-125.628  1.00  0.240          H  
ATOM   2360 1HB  ASP A 146     -28.192 -53.131-127.992  1.00  0.320          H  
ATOM   2361 2HB  ASP A 146     -28.648 -52.504-126.408  1.00  0.320          H  
ATOM   2362  N   LEU A 147     -27.211 -55.640-127.012  1.00  0.200          N  
ATOM   2363  CA  LEU A 147     -27.647 -56.985-126.712  1.00  0.220          C  
ATOM   2364  C   LEU A 147     -26.633 -57.731-125.842  1.00  0.240          C  
ATOM   2365  O   LEU A 147     -27.007 -58.377-124.854  1.00  0.290          O  
ATOM   2366  CB  LEU A 147     -27.850 -57.717-128.039  1.00  0.300          C  
ATOM   2367  CG  LEU A 147     -29.033 -57.239-128.923  1.00  0.300          C  
ATOM   2368  CD1 LEU A 147     -28.900 -57.852-130.286  1.00  0.300          C  
ATOM   2369  CD2 LEU A 147     -30.341 -57.679-128.301  1.00  0.300          C  
ATOM   2370  H   LEU A 147     -27.050 -55.346-127.981  1.00  0.240          H  
ATOM   2371  HA  LEU A 147     -28.578 -56.929-126.160  1.00  0.260          H  
ATOM   2372 1HB  LEU A 147     -26.931 -57.636-128.626  1.00  0.360          H  
ATOM   2373 2HB  LEU A 147     -28.021 -58.752-127.814  1.00  0.360          H  
ATOM   2374  HG  LEU A 147     -29.013 -56.150-129.024  1.00  0.360          H  
ATOM   2375 1HD1 LEU A 147     -29.721 -57.528-130.912  1.00  0.360          H  
ATOM   2376 2HD1 LEU A 147     -27.962 -57.526-130.725  1.00  0.360          H  
ATOM   2377 3HD1 LEU A 147     -28.910 -58.924-130.217  1.00  0.360          H  
ATOM   2378 1HD2 LEU A 147     -31.178 -57.369-128.925  1.00  0.360          H  
ATOM   2379 2HD2 LEU A 147     -30.335 -58.756-128.218  1.00  0.360          H  
ATOM   2380 3HD2 LEU A 147     -30.448 -57.250-127.333  1.00  0.360          H  
ATOM   2381  N   LEU A 148     -25.339 -57.603-126.168  1.00  0.210          N  
ATOM   2382  CA  LEU A 148     -24.310 -58.291-125.399  1.00  0.220          C  
ATOM   2383  C   LEU A 148     -24.155 -57.742-123.979  1.00  0.210          C  
ATOM   2384  O   LEU A 148     -24.024 -58.531-123.034  1.00  0.210          O  
ATOM   2385  CB  LEU A 148     -22.986 -58.238-126.168  1.00  0.300          C  
ATOM   2386  CG  LEU A 148     -22.926 -59.089-127.490  1.00  0.300          C  
ATOM   2387  CD1 LEU A 148     -21.695 -58.717-128.265  1.00  0.300          C  
ATOM   2388  CD2 LEU A 148     -22.871 -60.599-127.151  1.00  0.300          C  
ATOM   2389  H   LEU A 148     -25.073 -57.062-126.999  1.00  0.250          H  
ATOM   2390  HA  LEU A 148     -24.614 -59.328-125.302  1.00  0.260          H  
ATOM   2391 1HB  LEU A 148     -22.779 -57.197-126.426  1.00  0.360          H  
ATOM   2392 2HB  LEU A 148     -22.198 -58.597-125.514  1.00  0.360          H  
ATOM   2393  HG  LEU A 148     -23.800 -58.869-128.105  1.00  0.360          H  
ATOM   2394 1HD1 LEU A 148     -21.658 -59.287-129.184  1.00  0.360          H  
ATOM   2395 2HD1 LEU A 148     -21.738 -57.665-128.497  1.00  0.360          H  
ATOM   2396 3HD1 LEU A 148     -20.824 -58.923-127.682  1.00  0.360          H  
ATOM   2397 1HD2 LEU A 148     -22.812 -61.186-128.061  1.00  0.360          H  
ATOM   2398 2HD2 LEU A 148     -21.996 -60.788-126.548  1.00  0.360          H  
ATOM   2399 3HD2 LEU A 148     -23.747 -60.898-126.608  1.00  0.360          H  
ATOM   2400  N   ASN A 149     -24.222 -56.409-123.788  1.00  0.200          N  
ATOM   2401  CA  ASN A 149     -24.114 -55.900-122.426  1.00  0.180          C  
ATOM   2402  C   ASN A 149     -25.338 -56.247-121.591  1.00  0.150          C  
ATOM   2403  O   ASN A 149     -25.203 -56.519-120.400  1.00  0.140          O  
ATOM   2404  CB  ASN A 149     -23.859 -54.411-122.408  1.00  0.260          C  
ATOM   2405  CG  ASN A 149     -22.428 -54.035-122.687  1.00  0.260          C  
ATOM   2406  OD1 ASN A 149     -21.478 -54.727-122.301  1.00  0.260          O  
ATOM   2407  ND2 ASN A 149     -22.251 -52.942-123.368  1.00  0.260          N  
ATOM   2408  H   ASN A 149     -24.317 -55.743-124.563  1.00  0.240          H  
ATOM   2409  HA  ASN A 149     -23.259 -56.384-121.955  1.00  0.220          H  
ATOM   2410 1HB  ASN A 149     -24.494 -53.938-123.163  1.00  0.310          H  
ATOM   2411 2HB  ASN A 149     -24.151 -54.003-121.440  1.00  0.310          H  
ATOM   2412 1HD2 ASN A 149     -21.326 -52.639-123.594  1.00  0.310          H  
ATOM   2413 2HD2 ASN A 149     -23.041 -52.406-123.674  1.00  0.310          H  
ATOM   2414  N   TRP A 150     -26.534 -56.280-122.187  1.00  0.150          N  
ATOM   2415  CA  TRP A 150     -27.698 -56.637-121.391  1.00  0.140          C  
ATOM   2416  C   TRP A 150     -27.579 -58.059-120.897  1.00  0.130          C  
ATOM   2417  O   TRP A 150     -27.914 -58.346-119.750  1.00  0.110          O  
ATOM   2418  CB  TRP A 150     -28.960 -56.584-122.202  1.00  0.200          C  
ATOM   2419  CG  TRP A 150     -29.427 -55.263-122.590  1.00  0.200          C  
ATOM   2420  CD1 TRP A 150     -29.183 -54.014-122.070  1.00  0.200          C  
ATOM   2421  CD2 TRP A 150     -30.284 -55.083-123.674  1.00  0.200          C  
ATOM   2422  NE1 TRP A 150     -29.882 -53.074-122.802  1.00  0.200          N  
ATOM   2423  CE2 TRP A 150     -30.560 -53.723-123.775  1.00  0.200          C  
ATOM   2424  CE3 TRP A 150     -30.842 -55.957-124.568  1.00  0.200          C  
ATOM   2425  CZ2 TRP A 150     -31.386 -53.249-124.725  1.00  0.200          C  
ATOM   2426  CZ3 TRP A 150     -31.642 -55.487-125.503  1.00  0.200          C  
ATOM   2427  CH2 TRP A 150     -31.927 -54.177-125.584  1.00  0.200          C  
ATOM   2428  H   TRP A 150     -26.654 -56.005-123.169  1.00  0.180          H  
ATOM   2429  HA  TRP A 150     -27.766 -55.967-120.534  1.00  0.170          H  
ATOM   2430 1HB  TRP A 150     -28.791 -57.150-123.118  1.00  0.240          H  
ATOM   2431 2HB  TRP A 150     -29.760 -57.083-121.661  1.00  0.240          H  
ATOM   2432  HD1 TRP A 150     -28.544 -53.795-121.214  1.00  0.240          H  
ATOM   2433  HE1 TRP A 150     -29.913 -52.035-122.667  1.00  0.240          H  
ATOM   2434  HE3 TRP A 150     -30.632 -57.017-124.512  1.00  0.240          H  
ATOM   2435  HZ2 TRP A 150     -31.627 -52.187-124.817  1.00  0.240          H  
ATOM   2436  HZ3 TRP A 150     -32.059 -56.196-126.188  1.00  0.240          H  
ATOM   2437  HH2 TRP A 150     -32.599 -53.853-126.341  1.00  0.240          H  
ATOM   2438  N   CYS A 151     -27.111 -58.956-121.770  1.00  0.140          N  
ATOM   2439  CA  CYS A 151     -26.990 -60.362-121.423  1.00  0.130          C  
ATOM   2440  C   CYS A 151     -26.003 -60.544-120.274  1.00  0.110          C  
ATOM   2441  O   CYS A 151     -26.259 -61.318-119.342  1.00  0.100          O  
ATOM   2442  CB  CYS A 151     -26.541 -61.128-122.643  1.00  0.190          C  
ATOM   2443  SG  CYS A 151     -27.788 -61.176-123.916  1.00  0.190          S  
ATOM   2444  H   CYS A 151     -26.887 -58.652-122.724  1.00  0.170          H  
ATOM   2445  HA  CYS A 151     -27.967 -60.731-121.115  1.00  0.160          H  
ATOM   2446 1HB  CYS A 151     -25.661 -60.649-123.058  1.00  0.220          H  
ATOM   2447 2HB  CYS A 151     -26.281 -62.149-122.368  1.00  0.220          H  
ATOM   2448  HG  CYS A 151     -27.625 -59.891-124.308  1.00  0.220          H  
ATOM   2449  N   MET A 152     -24.898 -59.795-120.317  1.00  0.110          N  
ATOM   2450  CA  MET A 152     -23.897 -59.795-119.260  1.00  0.110          C  
ATOM   2451  C   MET A 152     -24.520 -59.377-117.932  1.00  0.090          C  
ATOM   2452  O   MET A 152     -24.345 -60.054-116.914  1.00  0.070          O  
ATOM   2453  CB  MET A 152     -22.811 -58.801-119.636  1.00  0.150          C  
ATOM   2454  CG  MET A 152     -21.721 -58.568-118.641  1.00  0.150          C  
ATOM   2455  SD  MET A 152     -20.683 -57.173-119.138  1.00  0.150          S  
ATOM   2456  CE  MET A 152     -21.766 -55.744-118.900  1.00  0.150          C  
ATOM   2457  H   MET A 152     -24.731 -59.220-121.151  1.00  0.130          H  
ATOM   2458  HA  MET A 152     -23.487 -60.798-119.151  1.00  0.130          H  
ATOM   2459 1HB  MET A 152     -22.339 -59.111-120.558  1.00  0.180          H  
ATOM   2460 2HB  MET A 152     -23.273 -57.874-119.840  1.00  0.180          H  
ATOM   2461 1HG  MET A 152     -22.131 -58.360-117.654  1.00  0.180          H  
ATOM   2462 2HG  MET A 152     -21.097 -59.462-118.579  1.00  0.180          H  
ATOM   2463 1HE  MET A 152     -21.223 -54.833-119.160  1.00  0.180          H  
ATOM   2464 2HE  MET A 152     -22.643 -55.812-119.535  1.00  0.180          H  
ATOM   2465 3HE  MET A 152     -22.078 -55.693-117.856  1.00  0.180          H  
ATOM   2466  N   GLN A 153     -25.275 -58.274-117.956  1.00  0.100          N  
ATOM   2467  CA  GLN A 153     -25.914 -57.736-116.765  1.00  0.080          C  
ATOM   2468  C   GLN A 153     -26.943 -58.698-116.173  1.00  0.070          C  
ATOM   2469  O   GLN A 153     -26.959 -58.927-114.960  1.00  0.050          O  
ATOM   2470  CB  GLN A 153     -26.578 -56.416-117.108  1.00  0.120          C  
ATOM   2471  CG  GLN A 153     -25.602 -55.297-117.425  1.00  0.120          C  
ATOM   2472  CD  GLN A 153     -26.324 -54.039-117.811  1.00  0.120          C  
ATOM   2473  OE1 GLN A 153     -27.554 -54.071-117.947  1.00  0.120          O  
ATOM   2474  NE2 GLN A 153     -25.594 -52.949-117.997  1.00  0.120          N  
ATOM   2475  H   GLN A 153     -25.366 -57.759-118.840  1.00  0.120          H  
ATOM   2476  HA  GLN A 153     -25.143 -57.554-116.017  1.00  0.100          H  
ATOM   2477 1HB  GLN A 153     -27.204 -56.558-117.985  1.00  0.140          H  
ATOM   2478 2HB  GLN A 153     -27.232 -56.112-116.304  1.00  0.140          H  
ATOM   2479 1HG  GLN A 153     -24.978 -55.113-116.578  1.00  0.140          H  
ATOM   2480 2HG  GLN A 153     -24.979 -55.590-118.245  1.00  0.140          H  
ATOM   2481 1HE2 GLN A 153     -26.029 -52.072-118.293  1.00  0.140          H  
ATOM   2482 2HE2 GLN A 153     -24.602 -52.971-117.873  1.00  0.140          H  
ATOM   2483  N   ILE A 154     -27.714 -59.370-117.029  1.00  0.070          N  
ATOM   2484  CA  ILE A 154     -28.703 -60.330-116.555  1.00  0.070          C  
ATOM   2485  C   ILE A 154     -27.984 -61.458-115.829  1.00  0.050          C  
ATOM   2486  O   ILE A 154     -28.439 -61.894-114.763  1.00  0.050          O  
ATOM   2487  CB  ILE A 154     -29.559 -60.871-117.710  1.00  0.100          C  
ATOM   2488  CG1 ILE A 154     -30.424 -59.720-118.253  1.00  0.100          C  
ATOM   2489  CG2 ILE A 154     -30.462 -62.053-117.193  1.00  0.100          C  
ATOM   2490  CD1 ILE A 154     -31.041 -59.984-119.579  1.00  0.100          C  
ATOM   2491  H   ILE A 154     -27.660 -59.141-118.027  1.00  0.080          H  
ATOM   2492  HA  ILE A 154     -29.360 -59.828-115.847  1.00  0.080          H  
ATOM   2493  HB  ILE A 154     -28.910 -61.207-118.515  1.00  0.120          H  
ATOM   2494 1HG1 ILE A 154     -31.222 -59.516-117.539  1.00  0.120          H  
ATOM   2495 2HG1 ILE A 154     -29.813 -58.836-118.332  1.00  0.120          H  
ATOM   2496 1HG2 ILE A 154     -31.071 -62.440-118.001  1.00  0.120          H  
ATOM   2497 2HG2 ILE A 154     -29.846 -62.858-116.808  1.00  0.120          H  
ATOM   2498 3HG2 ILE A 154     -31.111 -61.690-116.393  1.00  0.120          H  
ATOM   2499 1HD1 ILE A 154     -31.618 -59.119-119.881  1.00  0.120          H  
ATOM   2500 2HD1 ILE A 154     -30.249 -60.158-120.304  1.00  0.120          H  
ATOM   2501 3HD1 ILE A 154     -31.686 -60.845-119.537  1.00  0.120          H  
ATOM   2502  N   ALA A 155     -26.888 -61.966-116.422  1.00  0.050          N  
ATOM   2503  CA  ALA A 155     -26.104 -63.013-115.783  1.00  0.030          C  
ATOM   2504  C   ALA A 155     -25.566 -62.528-114.432  1.00  0.010          C  
ATOM   2505  O   ALA A 155     -25.532 -63.307-113.481  1.00  0.010          O  
ATOM   2506  CB  ALA A 155     -24.952 -63.457-116.676  1.00  0.050          C  
ATOM   2507  H   ALA A 155     -26.605 -61.609-117.343  1.00  0.060          H  
ATOM   2508  HA  ALA A 155     -26.759 -63.860-115.602  1.00  0.040          H  
ATOM   2509 1HB  ALA A 155     -24.388 -64.243-116.188  1.00  0.060          H  
ATOM   2510 2HB  ALA A 155     -25.327 -63.821-117.607  1.00  0.060          H  
ATOM   2511 3HB  ALA A 155     -24.303 -62.618-116.868  1.00  0.060          H  
ATOM   2512  N   LYS A 156     -25.180 -61.242-114.332  1.00  0.020          N  
ATOM   2513  CA  LYS A 156     -24.665 -60.666-113.087  1.00  0.030          C  
ATOM   2514  C   LYS A 156     -25.762 -60.632-112.024  1.00  0.040          C  
ATOM   2515  O   LYS A 156     -25.497 -60.882-110.840  1.00  0.060          O  
ATOM   2516  CB  LYS A 156     -24.064 -59.279-113.334  1.00  0.040          C  
ATOM   2517  CG  LYS A 156     -23.419 -58.587-112.112  1.00  0.040          C  
ATOM   2518  CD  LYS A 156     -22.154 -59.300-111.625  1.00  0.040          C  
ATOM   2519  CE  LYS A 156     -21.468 -58.494-110.521  1.00  0.040          C  
ATOM   2520  NZ  LYS A 156     -20.234 -59.164-110.014  1.00  0.040          N  
ATOM   2521  H   LYS A 156     -25.176 -60.675-115.188  1.00  0.020          H  
ATOM   2522  HA  LYS A 156     -23.879 -61.314-112.721  1.00  0.040          H  
ATOM   2523 1HB  LYS A 156     -23.308 -59.353-114.115  1.00  0.050          H  
ATOM   2524 2HB  LYS A 156     -24.831 -58.624-113.709  1.00  0.050          H  
ATOM   2525 1HG  LYS A 156     -23.152 -57.572-112.388  1.00  0.050          H  
ATOM   2526 2HG  LYS A 156     -24.139 -58.541-111.294  1.00  0.050          H  
ATOM   2527 1HD  LYS A 156     -22.417 -60.276-111.218  1.00  0.050          H  
ATOM   2528 2HD  LYS A 156     -21.462 -59.442-112.456  1.00  0.050          H  
ATOM   2529 1HE  LYS A 156     -21.202 -57.513-110.910  1.00  0.050          H  
ATOM   2530 2HE  LYS A 156     -22.165 -58.368-109.691  1.00  0.050          H  
ATOM   2531 1HZ  LYS A 156     -19.818 -58.599-109.287  1.00  0.050          H  
ATOM   2532 2HZ  LYS A 156     -20.473 -60.072-109.638  1.00  0.050          H  
ATOM   2533 3HZ  LYS A 156     -19.573 -59.276-110.771  1.00  0.050          H  
ATOM   2534  N   GLY A 157     -26.987 -60.311-112.442  1.00  0.020          N  
ATOM   2535  CA  GLY A 157     -28.141 -60.310-111.551  1.00  0.030          C  
ATOM   2536  C   GLY A 157     -28.307 -61.720-110.971  1.00  0.060          C  
ATOM   2537  O   GLY A 157     -28.450 -61.912-109.755  1.00  0.130          O  
ATOM   2538  H   GLY A 157     -27.095 -60.025-113.421  1.00  0.020          H  
ATOM   2539 1HA  GLY A 157     -27.981 -59.587-110.757  1.00  0.040          H  
ATOM   2540 2HA  GLY A 157     -29.036 -60.015-112.102  1.00  0.040          H  
ATOM   2541  N   MET A 158     -28.276 -62.718-111.853  1.00  0.050          N  
ATOM   2542  CA  MET A 158     -28.392 -64.101-111.422  1.00  0.090          C  
ATOM   2543  C   MET A 158     -27.199 -64.565-110.576  1.00  0.090          C  
ATOM   2544  O   MET A 158     -27.394 -65.343-109.641  1.00  0.130          O  
ATOM   2545  CB  MET A 158     -28.553 -64.990-112.616  1.00  0.110          C  
ATOM   2546  CG  MET A 158     -29.823 -64.846-113.411  1.00  0.110          C  
ATOM   2547  SD  MET A 158     -31.299 -65.215-112.470  1.00  0.110          S  
ATOM   2548  CE  MET A 158     -31.878 -63.595-112.172  1.00  0.110          C  
ATOM   2549  H   MET A 158     -28.187 -62.494-112.852  1.00  0.060          H  
ATOM   2550  HA  MET A 158     -29.276 -64.190-110.798  1.00  0.110          H  
ATOM   2551 1HB  MET A 158     -27.734 -64.798-113.288  1.00  0.130          H  
ATOM   2552 2HB  MET A 158     -28.493 -66.009-112.286  1.00  0.130          H  
ATOM   2553 1HG  MET A 158     -29.895 -63.821-113.767  1.00  0.130          H  
ATOM   2554 2HG  MET A 158     -29.791 -65.484-114.272  1.00  0.130          H  
ATOM   2555 1HE  MET A 158     -32.807 -63.656-111.605  1.00  0.130          H  
ATOM   2556 2HE  MET A 158     -31.148 -63.025-111.612  1.00  0.130          H  
ATOM   2557 3HE  MET A 158     -32.057 -63.101-113.121  1.00  0.130          H  
ATOM   2558  N   SER A 159     -25.983 -64.074-110.877  1.00  0.060          N  
ATOM   2559  CA  SER A 159     -24.767 -64.405-110.124  1.00  0.070          C  
ATOM   2560  C   SER A 159     -24.959 -63.970-108.674  1.00  0.110          C  
ATOM   2561  O   SER A 159     -24.604 -64.691-107.734  1.00  0.120          O  
ATOM   2562  CB  SER A 159     -23.558 -63.727-110.737  1.00  0.090          C  
ATOM   2563  OG  SER A 159     -22.395 -64.027-110.030  1.00  0.090          O  
ATOM   2564  H   SER A 159     -25.893 -63.489-111.707  1.00  0.070          H  
ATOM   2565  HA  SER A 159     -24.617 -65.486-110.148  1.00  0.080          H  
ATOM   2566 1HB  SER A 159     -23.449 -64.034-111.776  1.00  0.110          H  
ATOM   2567 2HB  SER A 159     -23.710 -62.660-110.731  1.00  0.110          H  
ATOM   2568  HG  SER A 159     -21.686 -63.604-110.510  1.00  0.110          H  
ATOM   2569  N   TYR A 160     -25.510 -62.762-108.489  1.00  0.120          N  
ATOM   2570  CA  TYR A 160     -25.844 -62.277-107.158  1.00  0.160          C  
ATOM   2571  C   TYR A 160     -26.762 -63.258-106.456  1.00  0.170          C  
ATOM   2572  O   TYR A 160     -26.474 -63.683-105.333  1.00  0.170          O  
ATOM   2573  CB  TYR A 160     -26.531 -60.922-107.227  1.00  0.210          C  
ATOM   2574  CG  TYR A 160     -27.120 -60.448-105.930  1.00  0.210          C  
ATOM   2575  CD1 TYR A 160     -26.355 -59.795-104.999  1.00  0.210          C  
ATOM   2576  CD2 TYR A 160     -28.470 -60.674-105.683  1.00  0.210          C  
ATOM   2577  CE1 TYR A 160     -26.946 -59.346-103.849  1.00  0.210          C  
ATOM   2578  CE2 TYR A 160     -29.046 -60.233-104.545  1.00  0.210          C  
ATOM   2579  CZ  TYR A 160     -28.293 -59.563-103.637  1.00  0.210          C  
ATOM   2580  OH  TYR A 160     -28.871 -59.089-102.519  1.00  0.210          O  
ATOM   2581  H   TYR A 160     -25.679 -62.171-109.312  1.00  0.140          H  
ATOM   2582  HA  TYR A 160     -24.927 -62.193-106.577  1.00  0.190          H  
ATOM   2583 1HB  TYR A 160     -25.818 -60.177-107.573  1.00  0.250          H  
ATOM   2584 2HB  TYR A 160     -27.315 -60.950-107.947  1.00  0.250          H  
ATOM   2585  HD1 TYR A 160     -25.296 -59.615-105.178  1.00  0.250          H  
ATOM   2586  HD2 TYR A 160     -29.073 -61.201-106.418  1.00  0.250          H  
ATOM   2587  HE1 TYR A 160     -26.357 -58.806-103.110  1.00  0.250          H  
ATOM   2588  HE2 TYR A 160     -30.101 -60.401-104.367  1.00  0.250          H  
ATOM   2589  HH  TYR A 160     -28.229 -58.576-102.012  1.00  0.250          H  
ATOM   2590  N   LEU A 161     -27.845 -63.662-107.134  1.00  0.180          N  
ATOM   2591  CA  LEU A 161     -28.775 -64.580-106.506  1.00  0.200          C  
ATOM   2592  C   LEU A 161     -28.057 -65.898-106.158  1.00  0.160          C  
ATOM   2593  O   LEU A 161     -28.329 -66.481-105.104  1.00  0.120          O  
ATOM   2594  CB  LEU A 161     -30.030 -64.797-107.373  1.00  0.270          C  
ATOM   2595  CG  LEU A 161     -30.997 -63.534-107.551  1.00  0.270          C  
ATOM   2596  CD1 LEU A 161     -32.115 -63.911-108.520  1.00  0.270          C  
ATOM   2597  CD2 LEU A 161     -31.596 -63.054-106.196  1.00  0.270          C  
ATOM   2598  H   LEU A 161     -28.033 -63.270-108.064  1.00  0.220          H  
ATOM   2599  HA  LEU A 161     -29.110 -64.140-105.589  1.00  0.240          H  
ATOM   2600 1HB  LEU A 161     -29.703 -65.103-108.368  1.00  0.330          H  
ATOM   2601 2HB  LEU A 161     -30.612 -65.612-106.948  1.00  0.330          H  
ATOM   2602  HG  LEU A 161     -30.423 -62.716-108.000  1.00  0.330          H  
ATOM   2603 1HD1 LEU A 161     -32.765 -63.051-108.691  1.00  0.330          H  
ATOM   2604 2HD1 LEU A 161     -31.675 -64.225-109.455  1.00  0.330          H  
ATOM   2605 3HD1 LEU A 161     -32.705 -64.734-108.104  1.00  0.330          H  
ATOM   2606 1HD2 LEU A 161     -32.235 -62.193-106.381  1.00  0.330          H  
ATOM   2607 2HD2 LEU A 161     -32.186 -63.853-105.757  1.00  0.330          H  
ATOM   2608 3HD2 LEU A 161     -30.816 -62.759-105.508  1.00  0.330          H  
ATOM   2609  N   GLU A 162     -27.115 -66.379-106.993  1.00  0.160          N  
ATOM   2610  CA  GLU A 162     -26.413 -67.603-106.587  1.00  0.130          C  
ATOM   2611  C   GLU A 162     -25.659 -67.367-105.262  1.00  0.130          C  
ATOM   2612  O   GLU A 162     -25.789 -68.142-104.314  1.00  0.130          O  
ATOM   2613  CB  GLU A 162     -25.366 -68.078-107.628  1.00  0.190          C  
ATOM   2614  CG  GLU A 162     -25.867 -68.676-108.967  1.00  0.190          C  
ATOM   2615  CD  GLU A 162     -24.664 -69.068-109.893  1.00  0.190          C  
ATOM   2616  OE1 GLU A 162     -23.562 -68.757-109.540  1.00  0.190          O  
ATOM   2617  OE2 GLU A 162     -24.864 -69.658-110.939  1.00  0.190          O  
ATOM   2618  H   GLU A 162     -26.959 -65.929-107.899  1.00  0.190          H  
ATOM   2619  HA  GLU A 162     -27.143 -68.388-106.439  1.00  0.160          H  
ATOM   2620 1HB  GLU A 162     -24.722 -67.239-107.883  1.00  0.230          H  
ATOM   2621 2HB  GLU A 162     -24.731 -68.832-107.164  1.00  0.230          H  
ATOM   2622 1HG  GLU A 162     -26.467 -69.558-108.762  1.00  0.230          H  
ATOM   2623 2HG  GLU A 162     -26.497 -67.940-109.470  1.00  0.230          H  
ATOM   2624  N   ASP A 163     -24.949 -66.236-105.131  1.00  0.140          N  
ATOM   2625  CA  ASP A 163     -24.192 -65.967-103.893  1.00  0.160          C  
ATOM   2626  C   ASP A 163     -25.051 -65.886-102.639  1.00  0.140          C  
ATOM   2627  O   ASP A 163     -24.657 -66.352-101.560  1.00  0.190          O  
ATOM   2628  CB  ASP A 163     -23.343 -64.693-103.990  1.00  0.220          C  
ATOM   2629  CG  ASP A 163     -22.046 -64.849-104.812  1.00  0.220          C  
ATOM   2630  OD1 ASP A 163     -21.652 -65.963-105.092  1.00  0.220          O  
ATOM   2631  OD2 ASP A 163     -21.438 -63.852-105.112  1.00  0.220          O  
ATOM   2632  H   ASP A 163     -24.875 -65.608-105.944  1.00  0.170          H  
ATOM   2633  HA  ASP A 163     -23.500 -66.796-103.755  1.00  0.190          H  
ATOM   2634 1HB  ASP A 163     -23.950 -63.907-104.453  1.00  0.260          H  
ATOM   2635 2HB  ASP A 163     -23.086 -64.355-102.988  1.00  0.260          H  
ATOM   2636  N   VAL A 164     -26.267 -65.382-102.785  1.00  0.110          N  
ATOM   2637  CA  VAL A 164     -27.150 -65.258-101.631  1.00  0.210          C  
ATOM   2638  C   VAL A 164     -28.104 -66.456-101.503  1.00  0.060          C  
ATOM   2639  O   VAL A 164     -29.044 -66.414-100.707  1.00  0.140          O  
ATOM   2640  CB  VAL A 164     -27.947 -63.930-101.658  1.00  0.250          C  
ATOM   2641  CG1 VAL A 164     -26.997 -62.738-101.644  1.00  0.250          C  
ATOM   2642  CG2 VAL A 164     -28.779 -63.866-102.863  1.00  0.250          C  
ATOM   2643  H   VAL A 164     -26.516 -65.002-103.707  1.00  0.130          H  
ATOM   2644  HA  VAL A 164     -26.528 -65.234-100.737  1.00  0.250          H  
ATOM   2645  HB  VAL A 164     -28.576 -63.882-100.774  1.00  0.300          H  
ATOM   2646 1HG1 VAL A 164     -27.573 -61.812-101.651  1.00  0.300          H  
ATOM   2647 2HG1 VAL A 164     -26.381 -62.776-100.749  1.00  0.300          H  
ATOM   2648 3HG1 VAL A 164     -26.358 -62.772-102.529  1.00  0.300          H  
ATOM   2649 1HG2 VAL A 164     -29.344 -62.939-102.876  1.00  0.300          H  
ATOM   2650 2HG2 VAL A 164     -28.140 -63.900-103.688  1.00  0.300          H  
ATOM   2651 3HG2 VAL A 164     -29.447 -64.706-102.893  1.00  0.300          H  
ATOM   2652  N   ARG A 165     -27.813 -67.531-102.254  1.00  0.080          N  
ATOM   2653  CA  ARG A 165     -28.516 -68.810-102.255  1.00  0.060          C  
ATOM   2654  C   ARG A 165     -29.999 -68.742-102.637  1.00  0.080          C  
ATOM   2655  O   ARG A 165     -30.841 -69.419-102.040  1.00  0.110          O  
ATOM   2656  CB  ARG A 165     -28.356 -69.476-100.883  1.00  0.090          C  
ATOM   2657  CG  ARG A 165     -27.057 -70.287-100.678  1.00  0.090          C  
ATOM   2658  CD  ARG A 165     -25.798 -69.439-100.658  1.00  0.090          C  
ATOM   2659  NE  ARG A 165     -24.633 -70.240-100.249  1.00  0.090          N  
ATOM   2660  CZ  ARG A 165     -23.330 -69.844-100.265  1.00  0.090          C  
ATOM   2661  NH1 ARG A 165     -22.971 -68.639-100.683  1.00  0.090          N  
ATOM   2662  NH2 ARG A 165     -22.396 -70.693 -99.852  1.00  0.090          N  
ATOM   2663  H   ARG A 165     -27.029 -67.471-102.909  1.00  0.100          H  
ATOM   2664  HA  ARG A 165     -28.017 -69.444-102.991  1.00  0.070          H  
ATOM   2665 1HB  ARG A 165     -28.401 -68.736-100.093  1.00  0.110          H  
ATOM   2666 2HB  ARG A 165     -29.176 -70.170-100.716  1.00  0.110          H  
ATOM   2667 1HG  ARG A 165     -27.116 -70.820 -99.731  1.00  0.110          H  
ATOM   2668 2HG  ARG A 165     -26.959 -71.006-101.491  1.00  0.110          H  
ATOM   2669 1HD  ARG A 165     -25.604 -69.052-101.660  1.00  0.110          H  
ATOM   2670 2HD  ARG A 165     -25.915 -68.607 -99.962  1.00  0.110          H  
ATOM   2671  HE  ARG A 165     -24.822 -71.175 -99.916  1.00  0.110          H  
ATOM   2672 1HH1 ARG A 165     -23.669 -67.960-101.019  1.00  0.110          H  
ATOM   2673 2HH1 ARG A 165     -22.000 -68.374-100.688  1.00  0.110          H  
ATOM   2674 1HH2 ARG A 165     -22.656 -71.617 -99.531  1.00  0.110          H  
ATOM   2675 2HH2 ARG A 165     -21.424 -70.420 -99.857  1.00  0.110          H  
ATOM   2676  N   LEU A 166     -30.307 -67.950-103.655  1.00  0.080          N  
ATOM   2677  CA  LEU A 166     -31.658 -67.819-104.173  1.00  0.130          C  
ATOM   2678  C   LEU A 166     -31.754 -68.300-105.617  1.00  0.150          C  
ATOM   2679  O   LEU A 166     -30.790 -68.204-106.378  1.00  0.300          O  
ATOM   2680  CB  LEU A 166     -32.097 -66.360-104.056  1.00  0.160          C  
ATOM   2681  CG  LEU A 166     -32.145 -65.775-102.616  1.00  0.160          C  
ATOM   2682  CD1 LEU A 166     -32.382 -64.331-102.703  1.00  0.160          C  
ATOM   2683  CD2 LEU A 166     -33.275 -66.402-101.824  1.00  0.160          C  
ATOM   2684  H   LEU A 166     -29.558 -67.421-104.109  1.00  0.100          H  
ATOM   2685  HA  LEU A 166     -32.319 -68.445-103.581  1.00  0.160          H  
ATOM   2686 1HB  LEU A 166     -31.385 -65.761-104.617  1.00  0.190          H  
ATOM   2687 2HB  LEU A 166     -33.082 -66.246-104.513  1.00  0.190          H  
ATOM   2688  HG  LEU A 166     -31.201 -65.954-102.107  1.00  0.190          H  
ATOM   2689 1HD1 LEU A 166     -32.426 -63.904-101.701  1.00  0.190          H  
ATOM   2690 2HD1 LEU A 166     -31.601 -63.852-103.261  1.00  0.190          H  
ATOM   2691 3HD1 LEU A 166     -33.291 -64.187-103.193  1.00  0.190          H  
ATOM   2692 1HD2 LEU A 166     -33.300 -65.964-100.826  1.00  0.190          H  
ATOM   2693 2HD2 LEU A 166     -34.225 -66.214-102.326  1.00  0.190          H  
ATOM   2694 3HD2 LEU A 166     -33.117 -67.474-101.733  1.00  0.190          H  
ATOM   2695  N   VAL A 167     -32.918 -68.845-105.969  1.00  0.100          N  
ATOM   2696  CA  VAL A 167     -33.208 -69.310-107.325  1.00  0.090          C  
ATOM   2697  C   VAL A 167     -34.463 -68.575-107.794  1.00  0.090          C  
ATOM   2698  O   VAL A 167     -35.468 -68.578-107.082  1.00  0.100          O  
ATOM   2699  CB  VAL A 167     -33.441 -70.847-107.334  1.00  0.130          C  
ATOM   2700  CG1 VAL A 167     -33.752 -71.339-108.757  1.00  0.130          C  
ATOM   2701  CG2 VAL A 167     -32.206 -71.565-106.789  1.00  0.130          C  
ATOM   2702  H   VAL A 167     -33.648 -68.906-105.271  1.00  0.120          H  
ATOM   2703  HA  VAL A 167     -32.379 -69.060-107.992  1.00  0.110          H  
ATOM   2704  HB  VAL A 167     -34.305 -71.072-106.713  1.00  0.160          H  
ATOM   2705 1HG1 VAL A 167     -33.935 -72.411-108.752  1.00  0.160          H  
ATOM   2706 2HG1 VAL A 167     -34.614 -70.836-109.145  1.00  0.160          H  
ATOM   2707 3HG1 VAL A 167     -32.899 -71.124-109.408  1.00  0.160          H  
ATOM   2708 1HG2 VAL A 167     -32.376 -72.635-106.783  1.00  0.160          H  
ATOM   2709 2HG2 VAL A 167     -31.364 -71.338-107.425  1.00  0.160          H  
ATOM   2710 3HG2 VAL A 167     -31.992 -71.233-105.773  1.00  0.160          H  
ATOM   2711  N   HIS A 168     -34.388 -67.923-108.953  1.00  0.100          N  
ATOM   2712  CA  HIS A 168     -35.508 -67.152-109.503  1.00  0.100          C  
ATOM   2713  C   HIS A 168     -36.673 -68.060-109.927  1.00  0.150          C  
ATOM   2714  O   HIS A 168     -37.819 -67.838-109.541  1.00  0.120          O  
ATOM   2715  CB  HIS A 168     -35.030 -66.266-110.680  1.00  0.140          C  
ATOM   2716  CG  HIS A 168     -36.076 -65.340-111.310  1.00  0.140          C  
ATOM   2717  ND1 HIS A 168     -35.764 -64.494-112.342  1.00  0.140          N  
ATOM   2718  CD2 HIS A 168     -37.399 -65.134-111.053  1.00  0.140          C  
ATOM   2719  CE1 HIS A 168     -36.860 -63.811-112.685  1.00  0.140          C  
ATOM   2720  NE2 HIS A 168     -37.840 -64.187-111.918  1.00  0.140          N  
ATOM   2721  H   HIS A 168     -33.519 -68.009-109.492  1.00  0.120          H  
ATOM   2722  HA  HIS A 168     -35.874 -66.490-108.733  1.00  0.120          H  
ATOM   2723 1HB  HIS A 168     -34.199 -65.649-110.343  1.00  0.170          H  
ATOM   2724 2HB  HIS A 168     -34.639 -66.909-111.471  1.00  0.170          H  
ATOM   2725  HD2 HIS A 168     -38.021 -65.607-110.306  1.00  0.170          H  
ATOM   2726  HE1 HIS A 168     -36.957 -63.072-113.459  1.00  0.170          H  
ATOM   2727  HE2 HIS A 168     -38.788 -63.830-111.959  1.00  0.170          H  
ATOM   2728  N   ARG A 169     -36.373 -69.089-110.727  1.00  0.190          N  
ATOM   2729  CA  ARG A 169     -37.341 -70.071-111.256  1.00  0.230          C  
ATOM   2730  C   ARG A 169     -38.334 -69.522-112.293  1.00  0.220          C  
ATOM   2731  O   ARG A 169     -39.289 -70.207-112.655  1.00  0.220          O  
ATOM   2732  CB  ARG A 169     -38.179 -70.679-110.129  1.00  0.310          C  
ATOM   2733  CG  ARG A 169     -37.393 -71.324-109.028  1.00  0.310          C  
ATOM   2734  CD  ARG A 169     -38.249 -71.961-108.026  1.00  0.310          C  
ATOM   2735  NE  ARG A 169     -37.442 -72.609-107.000  1.00  0.310          N  
ATOM   2736  CZ  ARG A 169     -37.916 -73.275-105.933  1.00  0.310          C  
ATOM   2737  NH1 ARG A 169     -39.214 -73.387-105.730  1.00  0.310          N  
ATOM   2738  NH2 ARG A 169     -37.062 -73.825-105.087  1.00  0.310          N  
ATOM   2739  H   ARG A 169     -35.387 -69.197-111.018  1.00  0.230          H  
ATOM   2740  HA  ARG A 169     -36.766 -70.867-111.731  1.00  0.280          H  
ATOM   2741 1HB  ARG A 169     -38.854 -69.955-109.696  1.00  0.370          H  
ATOM   2742 2HB  ARG A 169     -38.805 -71.461-110.554  1.00  0.370          H  
ATOM   2743 1HG  ARG A 169     -36.711 -72.051-109.442  1.00  0.370          H  
ATOM   2744 2HG  ARG A 169     -36.830 -70.558-108.502  1.00  0.370          H  
ATOM   2745 1HD  ARG A 169     -38.864 -71.197-107.552  1.00  0.370          H  
ATOM   2746 2HD  ARG A 169     -38.885 -72.706-108.499  1.00  0.370          H  
ATOM   2747  HE  ARG A 169     -36.436 -72.554-107.103  1.00  0.370          H  
ATOM   2748 1HH1 ARG A 169     -39.868 -72.972-106.376  1.00  0.370          H  
ATOM   2749 2HH1 ARG A 169     -39.560 -73.892-104.925  1.00  0.370          H  
ATOM   2750 1HH2 ARG A 169     -36.064 -73.746-105.247  1.00  0.370          H  
ATOM   2751 2HH2 ARG A 169     -37.399 -74.332-104.282  1.00  0.370          H  
ATOM   2752  N   ASP A 170     -38.094 -68.309-112.777  1.00  0.220          N  
ATOM   2753  CA  ASP A 170     -38.894 -67.677-113.824  1.00  0.210          C  
ATOM   2754  C   ASP A 170     -38.052 -66.643-114.568  1.00  0.220          C  
ATOM   2755  O   ASP A 170     -38.487 -65.520-114.835  1.00  0.250          O  
ATOM   2756  CB  ASP A 170     -40.180 -67.045-113.257  1.00  0.300          C  
ATOM   2757  CG  ASP A 170     -41.226 -66.617-114.363  1.00  0.300          C  
ATOM   2758  OD1 ASP A 170     -41.175 -67.133-115.464  1.00  0.300          O  
ATOM   2759  OD2 ASP A 170     -42.032 -65.741-114.093  1.00  0.300          O  
ATOM   2760  H   ASP A 170     -37.305 -67.811-112.394  1.00  0.260          H  
ATOM   2761  HA  ASP A 170     -39.190 -68.442-114.542  1.00  0.250          H  
ATOM   2762 1HB  ASP A 170     -40.660 -67.758-112.586  1.00  0.360          H  
ATOM   2763 2HB  ASP A 170     -39.919 -66.171-112.665  1.00  0.360          H  
ATOM   2764  N   LEU A 171     -36.825 -66.999-114.904  1.00  0.200          N  
ATOM   2765  CA  LEU A 171     -36.017 -66.060-115.655  1.00  0.200          C  
ATOM   2766  C   LEU A 171     -36.467 -66.050-117.102  1.00  0.200          C  
ATOM   2767  O   LEU A 171     -36.511 -67.069-117.783  1.00  0.200          O  
ATOM   2768  CB  LEU A 171     -34.530 -66.383-115.498  1.00  0.280          C  
ATOM   2769  CG  LEU A 171     -33.525 -65.575-116.359  1.00  0.280          C  
ATOM   2770  CD1 LEU A 171     -33.555 -64.130-116.014  1.00  0.280          C  
ATOM   2771  CD2 LEU A 171     -32.161 -66.125-116.109  1.00  0.280          C  
ATOM   2772  H   LEU A 171     -36.456 -67.908-114.657  1.00  0.240          H  
ATOM   2773  HA  LEU A 171     -36.185 -65.068-115.246  1.00  0.240          H  
ATOM   2774 1HB  LEU A 171     -34.269 -66.189-114.454  1.00  0.340          H  
ATOM   2775 2HB  LEU A 171     -34.376 -67.406-115.662  1.00  0.340          H  
ATOM   2776  HG  LEU A 171     -33.771 -65.681-117.411  1.00  0.340          H  
ATOM   2777 1HD1 LEU A 171     -32.834 -63.603-116.626  1.00  0.340          H  
ATOM   2778 2HD1 LEU A 171     -34.536 -63.727-116.208  1.00  0.340          H  
ATOM   2779 3HD1 LEU A 171     -33.307 -64.003-114.965  1.00  0.340          H  
ATOM   2780 1HD2 LEU A 171     -31.435 -65.583-116.700  1.00  0.340          H  
ATOM   2781 2HD2 LEU A 171     -31.928 -66.029-115.081  1.00  0.340          H  
ATOM   2782 3HD2 LEU A 171     -32.147 -67.164-116.369  1.00  0.340          H  
ATOM   2783  N   ALA A 172     -36.812 -64.876-117.565  1.00  0.220          N  
ATOM   2784  CA  ALA A 172     -37.330 -64.706-118.902  1.00  0.230          C  
ATOM   2785  C   ALA A 172     -37.107 -63.283-119.336  1.00  0.230          C  
ATOM   2786  O   ALA A 172     -37.070 -62.397-118.492  1.00  0.230          O  
ATOM   2787  CB  ALA A 172     -38.802 -65.053-118.887  1.00  0.320          C  
ATOM   2788  H   ALA A 172     -36.737 -64.077-116.953  1.00  0.260          H  
ATOM   2789  HA  ALA A 172     -36.791 -65.359-119.586  1.00  0.280          H  
ATOM   2790 1HB  ALA A 172     -39.216 -64.922-119.875  1.00  0.380          H  
ATOM   2791 2HB  ALA A 172     -38.930 -66.089-118.574  1.00  0.380          H  
ATOM   2792 3HB  ALA A 172     -39.300 -64.406-118.177  1.00  0.380          H  
ATOM   2793  N   ALA A 173     -37.058 -63.005-120.640  1.00  0.240          N  
ATOM   2794  CA  ALA A 173     -36.922 -61.611-121.071  1.00  0.230          C  
ATOM   2795  C   ALA A 173     -38.103 -60.790-120.561  1.00  0.240          C  
ATOM   2796  O   ALA A 173     -37.952 -59.609-120.254  1.00  0.250          O  
ATOM   2797  CB  ALA A 173     -36.789 -61.524-122.574  1.00  0.330          C  
ATOM   2798  H   ALA A 173     -37.102 -63.745-121.355  1.00  0.290          H  
ATOM   2799  HA  ALA A 173     -36.017 -61.200-120.623  1.00  0.280          H  
ATOM   2800 1HB  ALA A 173     -36.666 -60.488-122.880  1.00  0.390          H  
ATOM   2801 2HB  ALA A 173     -35.917 -62.103-122.890  1.00  0.390          H  
ATOM   2802 3HB  ALA A 173     -37.678 -61.937-123.022  1.00  0.390          H  
ATOM   2803  N   ARG A 174     -39.282 -61.418-120.444  1.00  0.230          N  
ATOM   2804  CA  ARG A 174     -40.492 -60.745-119.971  1.00  0.220          C  
ATOM   2805  C   ARG A 174     -40.361 -60.272-118.519  1.00  0.200          C  
ATOM   2806  O   ARG A 174     -41.193 -59.501-118.038  1.00  0.170          O  
ATOM   2807  CB  ARG A 174     -41.709 -61.648-120.087  1.00  0.310          C  
ATOM   2808  CG  ARG A 174     -41.697 -62.806-119.170  1.00  0.310          C  
ATOM   2809  CD  ARG A 174     -42.782 -63.738-119.402  1.00  0.310          C  
ATOM   2810  NE  ARG A 174     -42.688 -64.860-118.486  1.00  0.310          N  
ATOM   2811  CZ  ARG A 174     -43.566 -65.869-118.401  1.00  0.310          C  
ATOM   2812  NH1 ARG A 174     -44.623 -65.911-119.200  1.00  0.310          N  
ATOM   2813  NH2 ARG A 174     -43.378 -66.820-117.509  1.00  0.310          N  
ATOM   2814  H   ARG A 174     -39.353 -62.384-120.739  1.00  0.280          H  
ATOM   2815  HA  ARG A 174     -40.663 -59.882-120.603  1.00  0.260          H  
ATOM   2816 1HB  ARG A 174     -42.613 -61.071-119.888  1.00  0.370          H  
ATOM   2817 2HB  ARG A 174     -41.782 -62.042-121.091  1.00  0.370          H  
ATOM   2818 1HG  ARG A 174     -40.801 -63.316-119.330  1.00  0.370          H  
ATOM   2819 2HG  ARG A 174     -41.757 -62.478-118.134  1.00  0.370          H  
ATOM   2820 1HD  ARG A 174     -43.736 -63.235-119.241  1.00  0.370          H  
ATOM   2821 2HD  ARG A 174     -42.723 -64.119-120.423  1.00  0.370          H  
ATOM   2822  HE  ARG A 174     -41.897 -64.875-117.843  1.00  0.370          H  
ATOM   2823 1HH1 ARG A 174     -44.775 -65.185-119.882  1.00  0.370          H  
ATOM   2824 2HH1 ARG A 174     -45.282 -66.672-119.125  1.00  0.370          H  
ATOM   2825 1HH2 ARG A 174     -42.558 -66.798-116.861  1.00  0.370          H  
ATOM   2826 2HH2 ARG A 174     -44.038 -67.570-117.431  1.00  0.370          H  
ATOM   2827  N   ASN A 175     -39.395 -60.838-117.786  1.00  0.210          N  
ATOM   2828  CA  ASN A 175     -39.140 -60.509-116.396  1.00  0.200          C  
ATOM   2829  C   ASN A 175     -37.900 -59.629-116.205  1.00  0.180          C  
ATOM   2830  O   ASN A 175     -37.411 -59.464-115.078  1.00  0.180          O  
ATOM   2831  CB  ASN A 175     -39.089 -61.768-115.546  1.00  0.280          C  
ATOM   2832  CG  ASN A 175     -40.466 -62.382-115.336  1.00  0.280          C  
ATOM   2833  OD1 ASN A 175     -41.471 -61.662-115.262  1.00  0.280          O  
ATOM   2834  ND2 ASN A 175     -40.524 -63.671-115.189  1.00  0.280          N  
ATOM   2835  H   ASN A 175     -38.735 -61.469-118.234  1.00  0.250          H  
ATOM   2836  HA  ASN A 175     -39.982 -59.916-116.035  1.00  0.240          H  
ATOM   2837 1HB  ASN A 175     -38.460 -62.509-116.046  1.00  0.340          H  
ATOM   2838 2HB  ASN A 175     -38.637 -61.567-114.591  1.00  0.340          H  
ATOM   2839 1HD2 ASN A 175     -41.399 -64.156-114.986  1.00  0.340          H  
ATOM   2840 2HD2 ASN A 175     -39.696 -64.246-115.212  1.00  0.340          H  
ATOM   2841  N   VAL A 176     -37.365 -59.073-117.285  1.00  0.170          N  
ATOM   2842  CA  VAL A 176     -36.212 -58.195-117.159  1.00  0.120          C  
ATOM   2843  C   VAL A 176     -36.709 -56.783-117.420  1.00  0.090          C  
ATOM   2844  O   VAL A 176     -37.421 -56.558-118.393  1.00  0.130          O  
ATOM   2845  CB  VAL A 176     -35.086 -58.570-118.142  1.00  0.190          C  
ATOM   2846  CG1 VAL A 176     -33.944 -57.588-117.967  1.00  0.190          C  
ATOM   2847  CG2 VAL A 176     -34.603 -59.990-117.901  1.00  0.190          C  
ATOM   2848  H   VAL A 176     -37.763 -59.245-118.217  1.00  0.200          H  
ATOM   2849  HA  VAL A 176     -35.818 -58.241-116.146  1.00  0.140          H  
ATOM   2850  HB  VAL A 176     -35.464 -58.500-119.155  1.00  0.230          H  
ATOM   2851 1HG1 VAL A 176     -33.146 -57.824-118.648  1.00  0.230          H  
ATOM   2852 2HG1 VAL A 176     -34.300 -56.585-118.168  1.00  0.230          H  
ATOM   2853 3HG1 VAL A 176     -33.561 -57.639-116.944  1.00  0.230          H  
ATOM   2854 1HG2 VAL A 176     -33.826 -60.237-118.609  1.00  0.230          H  
ATOM   2855 2HG2 VAL A 176     -34.213 -60.063-116.908  1.00  0.230          H  
ATOM   2856 3HG2 VAL A 176     -35.424 -60.679-118.021  1.00  0.230          H  
ATOM   2857  N   LEU A 177     -36.416 -55.858-116.521  1.00  0.070          N  
ATOM   2858  CA  LEU A 177     -36.912 -54.493-116.655  1.00  0.130          C  
ATOM   2859  C   LEU A 177     -35.798 -53.501-116.992  1.00  0.070          C  
ATOM   2860  O   LEU A 177     -34.646 -53.672-116.580  1.00  0.080          O  
ATOM   2861  CB  LEU A 177     -37.611 -54.099-115.369  1.00  0.160          C  
ATOM   2862  CG  LEU A 177     -38.743 -54.999-114.874  1.00  0.160          C  
ATOM   2863  CD1 LEU A 177     -39.234 -54.445-113.545  1.00  0.160          C  
ATOM   2864  CD2 LEU A 177     -39.877 -55.086-115.900  1.00  0.160          C  
ATOM   2865  H   LEU A 177     -35.810 -56.117-115.736  1.00  0.080          H  
ATOM   2866  HA  LEU A 177     -37.622 -54.449-117.475  1.00  0.160          H  
ATOM   2867 1HB  LEU A 177     -36.865 -54.080-114.589  1.00  0.190          H  
ATOM   2868 2HB  LEU A 177     -38.030 -53.124-115.506  1.00  0.190          H  
ATOM   2869  HG  LEU A 177     -38.355 -55.987-114.699  1.00  0.190          H  
ATOM   2870 1HD1 LEU A 177     -40.024 -55.091-113.152  1.00  0.190          H  
ATOM   2871 2HD1 LEU A 177     -38.406 -54.416-112.833  1.00  0.190          H  
ATOM   2872 3HD1 LEU A 177     -39.620 -53.452-113.695  1.00  0.190          H  
ATOM   2873 1HD2 LEU A 177     -40.665 -55.734-115.510  1.00  0.190          H  
ATOM   2874 2HD2 LEU A 177     -40.283 -54.090-116.092  1.00  0.190          H  
ATOM   2875 3HD2 LEU A 177     -39.502 -55.513-116.813  1.00  0.190          H  
ATOM   2876  N   VAL A 178     -36.145 -52.430-117.700  1.00  0.110          N  
ATOM   2877  CA  VAL A 178     -35.128 -51.470-118.120  1.00  0.110          C  
ATOM   2878  C   VAL A 178     -35.044 -50.187-117.269  1.00  0.140          C  
ATOM   2879  O   VAL A 178     -35.979 -49.382-117.197  1.00  0.190          O  
ATOM   2880  CB  VAL A 178     -35.402 -51.102-119.594  1.00  0.150          C  
ATOM   2881  CG1 VAL A 178     -34.345 -50.110-120.111  1.00  0.150          C  
ATOM   2882  CG2 VAL A 178     -35.441 -52.358-120.418  1.00  0.150          C  
ATOM   2883  H   VAL A 178     -37.125 -52.313-117.982  1.00  0.130          H  
ATOM   2884  HA  VAL A 178     -34.158 -51.963-118.070  1.00  0.130          H  
ATOM   2885  HB  VAL A 178     -36.372 -50.629-119.662  1.00  0.180          H  
ATOM   2886 1HG1 VAL A 178     -34.561 -49.853-121.148  1.00  0.180          H  
ATOM   2887 2HG1 VAL A 178     -34.340 -49.199-119.517  1.00  0.180          H  
ATOM   2888 3HG1 VAL A 178     -33.363 -50.583-120.053  1.00  0.180          H  
ATOM   2889 1HG2 VAL A 178     -35.655 -52.114-121.457  1.00  0.180          H  
ATOM   2890 2HG2 VAL A 178     -34.488 -52.838-120.343  1.00  0.180          H  
ATOM   2891 3HG2 VAL A 178     -36.213 -53.019-120.042  1.00  0.180          H  
ATOM   2892  N   LYS A 179     -33.893 -50.009-116.611  1.00  0.120          N  
ATOM   2893  CA  LYS A 179     -33.586 -48.856-115.761  1.00  0.150          C  
ATOM   2894  C   LYS A 179     -33.163 -47.678-116.622  1.00  0.190          C  
ATOM   2895  O   LYS A 179     -33.515 -46.524-116.362  1.00  0.230          O  
ATOM   2896  CB  LYS A 179     -32.504 -49.199-114.728  1.00  0.200          C  
ATOM   2897  CG  LYS A 179     -32.050 -48.040-113.814  1.00  0.200          C  
ATOM   2898  CD  LYS A 179     -33.184 -47.487-112.943  1.00  0.200          C  
ATOM   2899  CE  LYS A 179     -32.658 -46.617-111.798  1.00  0.200          C  
ATOM   2900  NZ  LYS A 179     -31.942 -45.397-112.282  1.00  0.200          N  
ATOM   2901  H   LYS A 179     -33.152 -50.702-116.741  1.00  0.140          H  
ATOM   2902  HA  LYS A 179     -34.488 -48.572-115.233  1.00  0.180          H  
ATOM   2903 1HB  LYS A 179     -32.853 -50.011-114.093  1.00  0.240          H  
ATOM   2904 2HB  LYS A 179     -31.629 -49.558-115.238  1.00  0.240          H  
ATOM   2905 1HG  LYS A 179     -31.254 -48.411-113.166  1.00  0.240          H  
ATOM   2906 2HG  LYS A 179     -31.638 -47.244-114.432  1.00  0.240          H  
ATOM   2907 1HD  LYS A 179     -33.848 -46.876-113.559  1.00  0.240          H  
ATOM   2908 2HD  LYS A 179     -33.758 -48.301-112.524  1.00  0.240          H  
ATOM   2909 1HE  LYS A 179     -33.500 -46.309-111.180  1.00  0.240          H  
ATOM   2910 2HE  LYS A 179     -31.974 -47.209-111.191  1.00  0.240          H  
ATOM   2911 1HZ  LYS A 179     -31.620 -44.861-111.487  1.00  0.240          H  
ATOM   2912 2HZ  LYS A 179     -31.148 -45.665-112.845  1.00  0.240          H  
ATOM   2913 3HZ  LYS A 179     -32.571 -44.831-112.836  1.00  0.240          H  
ATOM   2914  N   SER A 180     -32.334 -47.996-117.606  1.00  0.190          N  
ATOM   2915  CA  SER A 180     -31.766 -47.018-118.530  1.00  0.240          C  
ATOM   2916  C   SER A 180     -31.466 -47.798-119.814  1.00  0.200          C  
ATOM   2917  O   SER A 180     -31.482 -49.034-119.778  1.00  0.150          O  
ATOM   2918  CB  SER A 180     -30.534 -46.354-117.909  1.00  0.320          C  
ATOM   2919  OG  SER A 180     -29.430 -47.194-117.900  1.00  0.320          O  
ATOM   2920  H   SER A 180     -32.114 -48.990-117.688  1.00  0.230          H  
ATOM   2921  HA  SER A 180     -32.503 -46.259-118.737  1.00  0.290          H  
ATOM   2922 1HB  SER A 180     -30.297 -45.417-118.374  1.00  0.380          H  
ATOM   2923 2HB  SER A 180     -30.785 -46.117-116.874  1.00  0.380          H  
ATOM   2924  HG  SER A 180     -28.837 -46.843-117.224  1.00  0.380          H  
ATOM   2925  N   PRO A 181     -31.148 -47.155-120.957  1.00  0.240          N  
ATOM   2926  CA  PRO A 181     -30.872 -47.824-122.223  1.00  0.240          C  
ATOM   2927  C   PRO A 181     -29.924 -49.021-122.093  1.00  0.180          C  
ATOM   2928  O   PRO A 181     -30.140 -50.040-122.757  1.00  0.200          O  
ATOM   2929  CB  PRO A 181     -30.258 -46.685-123.050  1.00  0.360          C  
ATOM   2930  CG  PRO A 181     -30.938 -45.425-122.511  1.00  0.360          C  
ATOM   2931  CD  PRO A 181     -31.052 -45.670-121.022  1.00  0.360          C  
ATOM   2932  HA  PRO A 181     -31.827 -48.151-122.658  1.00  0.290          H  
ATOM   2933 1HB  PRO A 181     -29.162 -46.674-122.917  1.00  0.430          H  
ATOM   2934 2HB  PRO A 181     -30.436 -46.858-124.120  1.00  0.430          H  
ATOM   2935 1HG  PRO A 181     -30.322 -44.543-122.743  1.00  0.430          H  
ATOM   2936 2HG  PRO A 181     -31.910 -45.252-122.990  1.00  0.430          H  
ATOM   2937 1HD  PRO A 181     -30.134 -45.309-120.555  1.00  0.430          H  
ATOM   2938 2HD  PRO A 181     -31.957 -45.178-120.635  1.00  0.430          H  
ATOM   2939  N   ASN A 182     -28.927 -48.944-121.202  1.00  0.130          N  
ATOM   2940  CA  ASN A 182     -28.028 -50.068-121.055  1.00  0.070          C  
ATOM   2941  C   ASN A 182     -27.869 -50.445-119.596  1.00  0.020          C  
ATOM   2942  O   ASN A 182     -26.750 -50.666-119.119  1.00  0.010          O  
ATOM   2943  CB  ASN A 182     -26.686 -49.719-121.664  1.00  0.120          C  
ATOM   2944  CG  ASN A 182     -26.800 -49.442-123.124  1.00  0.120          C  
ATOM   2945  OD1 ASN A 182     -26.902 -48.275-123.530  1.00  0.120          O  
ATOM   2946  ND2 ASN A 182     -26.773 -50.470-123.924  1.00  0.120          N  
ATOM   2947  H   ASN A 182     -28.761 -48.110-120.652  1.00  0.160          H  
ATOM   2948  HA  ASN A 182     -28.441 -50.931-121.567  1.00  0.080          H  
ATOM   2949 1HB  ASN A 182     -26.269 -48.847-121.162  1.00  0.150          H  
ATOM   2950 2HB  ASN A 182     -25.995 -50.550-121.519  1.00  0.150          H  
ATOM   2951 1HD2 ASN A 182     -26.846 -50.338-124.937  1.00  0.150          H  
ATOM   2952 2HD2 ASN A 182     -26.671 -51.392-123.559  1.00  0.150          H  
ATOM   2953  N   HIS A 183     -28.996 -50.566-118.904  1.00  0.030          N  
ATOM   2954  CA  HIS A 183     -29.015 -51.013-117.519  1.00  0.060          C  
ATOM   2955  C   HIS A 183     -30.302 -51.789-117.294  1.00  0.070          C  
ATOM   2956  O   HIS A 183     -31.400 -51.214-117.178  1.00  0.060          O  
ATOM   2957  CB  HIS A 183     -28.892 -49.810-116.565  1.00  0.070          C  
ATOM   2958  CG  HIS A 183     -28.701 -50.101-115.093  1.00  0.070          C  
ATOM   2959  ND1 HIS A 183     -28.266 -49.127-114.204  1.00  0.070          N  
ATOM   2960  CD2 HIS A 183     -28.882 -51.217-114.356  1.00  0.070          C  
ATOM   2961  CE1 HIS A 183     -28.166 -49.655-112.994  1.00  0.070          C  
ATOM   2962  NE2 HIS A 183     -28.527 -50.915-113.065  1.00  0.070          N  
ATOM   2963  H   HIS A 183     -29.881 -50.310-119.354  1.00  0.040          H  
ATOM   2964  HA  HIS A 183     -28.184 -51.682-117.326  1.00  0.070          H  
ATOM   2965 1HB  HIS A 183     -28.064 -49.184-116.891  1.00  0.090          H  
ATOM   2966 2HB  HIS A 183     -29.793 -49.225-116.651  1.00  0.090          H  
ATOM   2967  HD2 HIS A 183     -29.225 -52.179-114.705  1.00  0.090          H  
ATOM   2968  HE1 HIS A 183     -27.835 -49.136-112.094  1.00  0.090          H  
ATOM   2969  HE2 HIS A 183     -28.540 -51.598-112.290  1.00  0.090          H  
ATOM   2970  N   VAL A 184     -30.178 -53.110-117.234  1.00  0.090          N  
ATOM   2971  CA  VAL A 184     -31.371 -53.932-117.082  1.00  0.100          C  
ATOM   2972  C   VAL A 184     -31.329 -54.719-115.769  1.00  0.120          C  
ATOM   2973  O   VAL A 184     -30.324 -55.351-115.463  1.00  0.260          O  
ATOM   2974  CB  VAL A 184     -31.531 -54.838-118.328  1.00  0.140          C  
ATOM   2975  CG1 VAL A 184     -31.606 -53.933-119.576  1.00  0.140          C  
ATOM   2976  CG2 VAL A 184     -30.391 -55.879-118.463  1.00  0.140          C  
ATOM   2977  H   VAL A 184     -29.246 -53.526-117.347  1.00  0.110          H  
ATOM   2978  HA  VAL A 184     -32.240 -53.279-117.046  1.00  0.120          H  
ATOM   2979  HB  VAL A 184     -32.460 -55.338-118.254  1.00  0.160          H  
ATOM   2980 1HG1 VAL A 184     -31.760 -54.525-120.466  1.00  0.160          H  
ATOM   2981 2HG1 VAL A 184     -32.421 -53.236-119.461  1.00  0.160          H  
ATOM   2982 3HG1 VAL A 184     -30.682 -53.378-119.687  1.00  0.160          H  
ATOM   2983 1HG2 VAL A 184     -30.559 -56.488-119.348  1.00  0.160          H  
ATOM   2984 2HG2 VAL A 184     -29.453 -55.385-118.561  1.00  0.160          H  
ATOM   2985 3HG2 VAL A 184     -30.365 -56.527-117.592  1.00  0.160          H  
ATOM   2986  N   LYS A 185     -32.429 -54.679-115.008  1.00  0.100          N  
ATOM   2987  CA  LYS A 185     -32.512 -55.371-113.715  1.00  0.090          C  
ATOM   2988  C   LYS A 185     -33.462 -56.551-113.769  1.00  0.160          C  
ATOM   2989  O   LYS A 185     -34.431 -56.542-114.538  1.00  0.180          O  
ATOM   2990  CB  LYS A 185     -33.014 -54.465-112.573  1.00  0.130          C  
ATOM   2991  CG  LYS A 185     -32.160 -53.253-112.218  1.00  0.130          C  
ATOM   2992  CD  LYS A 185     -32.533 -52.727-110.816  1.00  0.130          C  
ATOM   2993  CE  LYS A 185     -31.624 -51.583-110.384  1.00  0.130          C  
ATOM   2994  NZ  LYS A 185     -31.894 -51.134-108.970  1.00  0.130          N  
ATOM   2995  H   LYS A 185     -33.228 -54.163-115.384  1.00  0.120          H  
ATOM   2996  HA  LYS A 185     -31.527 -55.757-113.464  1.00  0.110          H  
ATOM   2997 1HB  LYS A 185     -34.013 -54.098-112.827  1.00  0.160          H  
ATOM   2998 2HB  LYS A 185     -33.115 -55.066-111.666  1.00  0.160          H  
ATOM   2999 1HG  LYS A 185     -31.121 -53.461-112.270  1.00  0.160          H  
ATOM   3000 2HG  LYS A 185     -32.373 -52.464-112.944  1.00  0.160          H  
ATOM   3001 1HD  LYS A 185     -33.561 -52.402-110.793  1.00  0.160          H  
ATOM   3002 2HD  LYS A 185     -32.416 -53.537-110.097  1.00  0.160          H  
ATOM   3003 1HE  LYS A 185     -30.592 -51.926-110.448  1.00  0.160          H  
ATOM   3004 2HE  LYS A 185     -31.758 -50.736-111.061  1.00  0.160          H  
ATOM   3005 1HZ  LYS A 185     -31.250 -50.398-108.732  1.00  0.160          H  
ATOM   3006 2HZ  LYS A 185     -32.836 -50.788-108.858  1.00  0.160          H  
ATOM   3007 3HZ  LYS A 185     -31.755 -51.918-108.337  1.00  0.160          H  
ATOM   3008  N   ILE A 186     -33.265 -57.538-112.899  1.00  0.190          N  
ATOM   3009  CA  ILE A 186     -34.223 -58.637-112.896  1.00  0.210          C  
ATOM   3010  C   ILE A 186     -35.362 -58.426-111.881  1.00  0.250          C  
ATOM   3011  O   ILE A 186     -35.135 -58.000-110.739  1.00  0.420          O  
ATOM   3012  CB  ILE A 186     -33.525 -60.003-112.647  1.00  0.290          C  
ATOM   3013  CG1 ILE A 186     -34.485 -61.168-112.978  1.00  0.290          C  
ATOM   3014  CG2 ILE A 186     -33.038 -60.134-111.189  1.00  0.290          C  
ATOM   3015  CD1 ILE A 186     -34.717 -61.334-114.463  1.00  0.290          C  
ATOM   3016  H   ILE A 186     -32.432 -57.544-112.301  1.00  0.230          H  
ATOM   3017  HA  ILE A 186     -34.678 -58.667-113.876  1.00  0.250          H  
ATOM   3018  HB  ILE A 186     -32.665 -60.087-113.315  1.00  0.340          H  
ATOM   3019 1HG1 ILE A 186     -34.070 -62.068-112.611  1.00  0.340          H  
ATOM   3020 2HG1 ILE A 186     -35.437 -61.036-112.481  1.00  0.340          H  
ATOM   3021 1HG2 ILE A 186     -32.541 -61.081-111.049  1.00  0.340          H  
ATOM   3022 2HG2 ILE A 186     -32.350 -59.351-110.989  1.00  0.340          H  
ATOM   3023 3HG2 ILE A 186     -33.875 -60.078-110.495  1.00  0.340          H  
ATOM   3024 1HD1 ILE A 186     -35.358 -62.170-114.643  1.00  0.340          H  
ATOM   3025 2HD1 ILE A 186     -35.174 -60.470-114.880  1.00  0.340          H  
ATOM   3026 3HD1 ILE A 186     -33.765 -61.502-114.952  1.00  0.340          H  
ATOM   3027  N   THR A 187     -36.579 -58.743-112.344  1.00  0.200          N  
ATOM   3028  CA  THR A 187     -37.863 -58.696-111.642  1.00  0.440          C  
ATOM   3029  C   THR A 187     -37.913 -59.656-110.461  1.00  0.290          C  
ATOM   3030  O   THR A 187     -37.302 -60.721-110.470  1.00  0.610          O  
ATOM   3031  CB  THR A 187     -39.032 -59.018-112.620  1.00  0.520          C  
ATOM   3032  OG1 THR A 187     -39.040 -58.053-113.650  1.00  0.520          O  
ATOM   3033  CG2 THR A 187     -40.398 -58.997-111.966  1.00  0.520          C  
ATOM   3034  H   THR A 187     -36.638 -59.055-113.313  1.00  0.240          H  
ATOM   3035  HA  THR A 187     -38.005 -57.690-111.257  1.00  0.530          H  
ATOM   3036  HB  THR A 187     -38.876 -59.990-113.041  1.00  0.620          H  
ATOM   3037  HG1 THR A 187     -38.269 -58.215-114.217  1.00  0.620          H  
ATOM   3038 1HG2 THR A 187     -41.147 -59.216-112.729  1.00  0.620          H  
ATOM   3039 2HG2 THR A 187     -40.471 -59.750-111.187  1.00  0.620          H  
ATOM   3040 3HG2 THR A 187     -40.588 -58.014-111.546  1.00  0.620          H  
ATOM   3041  N   ASP A 188     -38.659 -59.240-109.447  1.00  0.280          N  
ATOM   3042  CA  ASP A 188     -38.903 -59.963-108.216  1.00  0.780          C  
ATOM   3043  C   ASP A 188     -39.162 -61.437-108.511  1.00  0.180          C  
ATOM   3044  O   ASP A 188     -39.895 -61.778-109.444  1.00  0.660          O  
ATOM   3045  CB  ASP A 188     -40.205 -59.443-107.643  1.00  0.890          C  
ATOM   3046  CG  ASP A 188     -40.214 -57.976-107.463  1.00  0.890          C  
ATOM   3047  OD1 ASP A 188     -39.206 -57.330-107.609  1.00  0.890          O  
ATOM   3048  OD2 ASP A 188     -41.290 -57.473-107.229  1.00  0.890          O  
ATOM   3049  H   ASP A 188     -39.078 -58.320-109.516  1.00  0.340          H  
ATOM   3050  HA  ASP A 188     -38.059 -59.850-107.537  1.00  0.940          H  
ATOM   3051 1HB  ASP A 188     -41.029 -59.724-108.298  1.00  1.070          H  
ATOM   3052 2HB  ASP A 188     -40.382 -59.913-106.670  1.00  1.070          H  
ATOM   3053  N   PHE A 189     -38.610 -62.312-107.690  1.00  0.560          N  
ATOM   3054  CA  PHE A 189     -38.758 -63.748-107.884  1.00  0.950          C  
ATOM   3055  C   PHE A 189     -39.895 -64.447-107.129  1.00  0.640          C  
ATOM   3056  O   PHE A 189     -39.962 -65.676-107.115  1.00  0.870          O  
ATOM   3057  CB  PHE A 189     -37.425 -64.429-107.623  1.00  1.170          C  
ATOM   3058  CG  PHE A 189     -36.774 -64.022-106.396  1.00  1.170          C  
ATOM   3059  CD1 PHE A 189     -37.107 -64.585-105.192  1.00  1.170          C  
ATOM   3060  CD2 PHE A 189     -35.797 -63.043-106.441  1.00  1.170          C  
ATOM   3061  CE1 PHE A 189     -36.488 -64.175-104.052  1.00  1.170          C  
ATOM   3062  CE2 PHE A 189     -35.181 -62.637-105.309  1.00  1.170          C  
ATOM   3063  CZ  PHE A 189     -35.533 -63.200-104.114  1.00  1.170          C  
ATOM   3064  H   PHE A 189     -38.030 -61.985-106.927  1.00  0.670          H  
ATOM   3065  HA  PHE A 189     -38.969 -63.888-108.945  1.00  1.140          H  
ATOM   3066 1HB  PHE A 189     -37.585 -65.509-107.577  1.00  1.410          H  
ATOM   3067 2HB  PHE A 189     -36.749 -64.224-108.441  1.00  1.410          H  
ATOM   3068  HD1 PHE A 189     -37.879 -65.365-105.155  1.00  1.410          H  
ATOM   3069  HD2 PHE A 189     -35.526 -62.594-107.406  1.00  1.410          H  
ATOM   3070  HE1 PHE A 189     -36.762 -64.623-103.099  1.00  1.410          H  
ATOM   3071  HE2 PHE A 189     -34.421 -61.865-105.349  1.00  1.410          H  
ATOM   3072  HZ  PHE A 189     -35.051 -62.869-103.207  1.00  1.410          H  
ATOM   3073  N   GLY A 190     -40.794 -63.695-106.502  1.00  0.480          N  
ATOM   3074  CA  GLY A 190     -41.907 -64.349-105.817  1.00  0.660          C  
ATOM   3075  C   GLY A 190     -42.865 -63.420-105.073  1.00  1.360          C  
ATOM   3076  O   GLY A 190     -42.616 -62.228-104.902  1.00  1.410          O  
ATOM   3077  H   GLY A 190     -40.711 -62.691-106.521  1.00  0.580          H  
ATOM   3078 1HA  GLY A 190     -42.471 -64.931-106.544  1.00  0.790          H  
ATOM   3079 2HA  GLY A 190     -41.497 -65.064-105.105  1.00  0.790          H  
ATOM   3080  N   LEU A 191     -44.011 -63.995-104.693  1.00  2.600          N  
ATOM   3081  CA  LEU A 191     -45.067 -63.310-103.939  1.00  3.550          C  
ATOM   3082  C   LEU A 191     -45.321 -63.989-102.594  1.00  3.940          C  
ATOM   3083  O   LEU A 191     -45.424 -63.338-101.552  1.00  4.620          O  
ATOM   3084  CB  LEU A 191     -46.335 -63.271-104.810  1.00  4.590          C  
ATOM   3085  CG  LEU A 191     -47.557 -62.521-104.266  1.00  4.590          C  
ATOM   3086  CD1 LEU A 191     -48.299 -61.874-105.419  1.00  4.590          C  
ATOM   3087  CD2 LEU A 191     -48.511 -63.505-103.584  1.00  4.590          C  
ATOM   3088  H   LEU A 191     -44.123 -64.970-104.919  1.00  3.120          H  
ATOM   3089  HA  LEU A 191     -44.744 -62.290-103.744  1.00  4.260          H  
ATOM   3090 1HB  LEU A 191     -46.077 -62.839-105.776  1.00  5.510          H  
ATOM   3091 2HB  LEU A 191     -46.638 -64.291-104.967  1.00  5.510          H  
ATOM   3092  HG  LEU A 191     -47.231 -61.755-103.560  1.00  5.510          H  
ATOM   3093 1HD1 LEU A 191     -49.152 -61.331-105.048  1.00  5.510          H  
ATOM   3094 2HD1 LEU A 191     -47.643 -61.186-105.935  1.00  5.510          H  
ATOM   3095 3HD1 LEU A 191     -48.634 -62.639-106.120  1.00  5.510          H  
ATOM   3096 1HD2 LEU A 191     -49.353 -62.963-103.212  1.00  5.510          H  
ATOM   3097 2HD2 LEU A 191     -48.849 -64.257-104.291  1.00  5.510          H  
ATOM   3098 3HD2 LEU A 191     -48.035 -63.993-102.765  1.00  5.510          H  
ATOM   3099  N   ALA A 192     -45.471 -65.308-102.649  1.00  3.860          N  
ATOM   3100  CA  ALA A 192     -45.721 -66.178-101.509  1.00  4.360          C  
ATOM   3101  C   ALA A 192     -45.393 -67.592-101.944  1.00  3.870          C  
ATOM   3102  O   ALA A 192     -45.660 -67.955-103.093  1.00  4.400          O  
ATOM   3103  CB  ALA A 192     -47.180 -66.093-101.042  1.00  5.900          C  
ATOM   3104  H   ALA A 192     -45.378 -65.745-103.550  1.00  4.630          H  
ATOM   3105  HA  ALA A 192     -45.054 -65.899-100.690  1.00  5.230          H  
ATOM   3106 1HB  ALA A 192     -47.327 -66.768-100.207  1.00  7.080          H  
ATOM   3107 2HB  ALA A 192     -47.408 -65.077-100.726  1.00  7.080          H  
ATOM   3108 3HB  ALA A 192     -47.838 -66.383-101.856  1.00  7.080          H  
ATOM   3109  N   ARG A 193     -44.923 -68.444-101.036  1.00  3.180          N  
ATOM   3110  CA  ARG A 193     -44.712 -69.857-101.394  1.00  2.940          C  
ATOM   3111  C   ARG A 193     -46.027 -70.450-101.857  1.00  2.960          C  
ATOM   3112  O   ARG A 193     -46.114 -71.169-102.864  1.00  3.020          O  
ATOM   3113  CB  ARG A 193     -44.193 -70.660-100.210  1.00  4.210          C  
ATOM   3114  CG  ARG A 193     -43.940 -72.142-100.506  1.00  4.210          C  
ATOM   3115  CD  ARG A 193     -43.419 -72.889 -99.315  1.00  4.210          C  
ATOM   3116  NE  ARG A 193     -44.392 -72.979 -98.205  1.00  4.210          N  
ATOM   3117  CZ  ARG A 193     -45.427 -73.865 -98.121  1.00  4.210          C  
ATOM   3118  NH1 ARG A 193     -45.650 -74.740 -99.084  1.00  4.210          N  
ATOM   3119  NH2 ARG A 193     -46.217 -73.850 -97.057  1.00  4.210          N  
ATOM   3120  H   ARG A 193     -44.695 -68.121-100.083  1.00  3.820          H  
ATOM   3121  HA  ARG A 193     -43.988 -69.916-102.208  1.00  3.530          H  
ATOM   3122 1HB  ARG A 193     -43.256 -70.225 -99.872  1.00  5.050          H  
ATOM   3123 2HB  ARG A 193     -44.897 -70.587 -99.384  1.00  5.050          H  
ATOM   3124 1HG  ARG A 193     -44.867 -72.618-100.829  1.00  5.050          H  
ATOM   3125 2HG  ARG A 193     -43.202 -72.221-101.300  1.00  5.050          H  
ATOM   3126 1HD  ARG A 193     -43.138 -73.897 -99.615  1.00  5.050          H  
ATOM   3127 2HD  ARG A 193     -42.536 -72.368 -98.941  1.00  5.050          H  
ATOM   3128  HE  ARG A 193     -44.261 -72.336 -97.426  1.00  5.050          H  
ATOM   3129 1HH1 ARG A 193     -45.063 -74.770 -99.907  1.00  5.050          H  
ATOM   3130 2HH1 ARG A 193     -46.423 -75.395 -99.020  1.00  5.050          H  
ATOM   3131 1HH2 ARG A 193     -46.053 -73.183 -96.315  1.00  5.050          H  
ATOM   3132 2HH2 ARG A 193     -46.985 -74.505 -96.988  1.00  5.050          H  
ATOM   3133  N   LEU A 194     -47.059 -70.053-101.138  1.00  3.250          N  
ATOM   3134  CA  LEU A 194     -48.428 -70.484-101.284  1.00  3.310          C  
ATOM   3135  C   LEU A 194     -49.102 -69.995-102.558  1.00  2.830          C  
ATOM   3136  O   LEU A 194     -50.274 -70.283-102.781  1.00  3.480          O  
ATOM   3137  CB  LEU A 194     -49.244 -69.998-100.095  1.00  4.610          C  
ATOM   3138  CG  LEU A 194     -49.250 -70.830 -98.762  1.00  4.610          C  
ATOM   3139  CD1 LEU A 194     -49.860 -72.223 -99.000  1.00  4.610          C  
ATOM   3140  CD2 LEU A 194     -47.831 -70.926 -98.200  1.00  4.610          C  
ATOM   3141  H   LEU A 194     -46.841 -69.458-100.348  1.00  3.900          H  
ATOM   3142  HA  LEU A 194     -48.431 -71.569-101.327  1.00  3.970          H  
ATOM   3143 1HB  LEU A 194     -48.933 -68.982 -99.859  1.00  5.530          H  
ATOM   3144 2HB  LEU A 194     -50.266 -69.975-100.431  1.00  5.530          H  
ATOM   3145  HG  LEU A 194     -49.876 -70.320 -98.039  1.00  5.530          H  
ATOM   3146 1HD1 LEU A 194     -49.884 -72.767 -98.056  1.00  5.530          H  
ATOM   3147 2HD1 LEU A 194     -50.879 -72.118 -99.382  1.00  5.530          H  
ATOM   3148 3HD1 LEU A 194     -49.271 -72.793 -99.713  1.00  5.530          H  
ATOM   3149 1HD2 LEU A 194     -47.859 -71.476 -97.264  1.00  5.530          H  
ATOM   3150 2HD2 LEU A 194     -47.186 -71.451 -98.894  1.00  5.530          H  
ATOM   3151 3HD2 LEU A 194     -47.431 -69.928 -98.012  1.00  5.530          H  
ATOM   3152  N   LEU A 195     -48.411 -69.212-103.391  1.00  2.080          N  
ATOM   3153  CA  LEU A 195     -49.012 -68.828-104.652  1.00  2.380          C  
ATOM   3154  C   LEU A 195     -48.972 -70.022-105.608  1.00  2.350          C  
ATOM   3155  O   LEU A 195     -49.707 -70.048-106.590  1.00  3.280          O  
ATOM   3156  CB  LEU A 195     -48.291 -67.625-105.294  1.00  3.210          C  
ATOM   3157  CG  LEU A 195     -48.902 -67.060-106.664  1.00  3.210          C  
ATOM   3158  CD1 LEU A 195     -50.353 -66.594-106.473  1.00  3.210          C  
ATOM   3159  CD2 LEU A 195     -48.052 -65.901-107.150  1.00  3.210          C  
ATOM   3160  H   LEU A 195     -47.445 -68.928-103.202  1.00  2.500          H  
ATOM   3161  HA  LEU A 195     -50.049 -68.563-104.464  1.00  2.860          H  
ATOM   3162 1HB  LEU A 195     -48.285 -66.807-104.573  1.00  3.850          H  
ATOM   3163 2HB  LEU A 195     -47.254 -67.910-105.480  1.00  3.850          H  
ATOM   3164  HG  LEU A 195     -48.890 -67.847-107.418  1.00  3.850          H  
ATOM   3165 1HD1 LEU A 195     -50.742 -66.213-107.419  1.00  3.850          H  
ATOM   3166 2HD1 LEU A 195     -50.979 -67.418-106.146  1.00  3.850          H  
ATOM   3167 3HD1 LEU A 195     -50.370 -65.811-105.739  1.00  3.850          H  
ATOM   3168 1HD2 LEU A 195     -48.454 -65.529-108.092  1.00  3.850          H  
ATOM   3169 2HD2 LEU A 195     -48.074 -65.117-106.422  1.00  3.850          H  
ATOM   3170 3HD2 LEU A 195     -47.027 -66.238-107.300  1.00  3.850          H  
ATOM   3171  N   ASP A 196     -48.116 -71.018-105.332  1.00  1.770          N  
ATOM   3172  CA  ASP A 196     -47.980 -72.175-106.207  1.00  2.680          C  
ATOM   3173  C   ASP A 196     -49.312 -72.820-106.535  1.00  3.350          C  
ATOM   3174  O   ASP A 196     -50.091 -73.163-105.659  1.00  2.890          O  
ATOM   3175  CB  ASP A 196     -47.087 -73.235-105.564  1.00  3.390          C  
ATOM   3176  CG  ASP A 196     -46.900 -74.433-106.477  1.00  3.390          C  
ATOM   3177  OD1 ASP A 196     -47.694 -75.362-106.362  1.00  3.390          O  
ATOM   3178  OD2 ASP A 196     -46.015 -74.421-107.301  1.00  3.390          O  
ATOM   3179  H   ASP A 196     -47.526 -70.973-104.493  1.00  2.120          H  
ATOM   3180  HA  ASP A 196     -47.519 -71.843-107.137  1.00  3.220          H  
ATOM   3181 1HB  ASP A 196     -46.111 -72.801-105.332  1.00  4.070          H  
ATOM   3182 2HB  ASP A 196     -47.528 -73.559-104.615  1.00  4.070          H  
ATOM   3183  N   ILE A 197     -49.546 -73.083-107.807  1.00  4.580          N  
ATOM   3184  CA  ILE A 197     -50.805 -73.684-108.232  1.00  5.400          C  
ATOM   3185  C   ILE A 197     -51.201 -75.022-107.588  1.00  5.290          C  
ATOM   3186  O   ILE A 197     -52.397 -75.309-107.512  1.00  5.240          O  
ATOM   3187  CB  ILE A 197     -50.822 -73.857-109.751  1.00  7.230          C  
ATOM   3188  CG1 ILE A 197     -52.291 -74.194-110.230  1.00  7.230          C  
ATOM   3189  CG2 ILE A 197     -49.822 -74.910-110.143  1.00  7.230          C  
ATOM   3190  CD1 ILE A 197     -52.540 -74.110-111.723  1.00  7.230          C  
ATOM   3191  H   ILE A 197     -48.858 -72.804-108.492  1.00  5.500          H  
ATOM   3192  HA  ILE A 197     -51.586 -72.969-107.984  1.00  6.480          H  
ATOM   3193  HB  ILE A 197     -50.541 -72.909-110.215  1.00  8.680          H  
ATOM   3194 1HG1 ILE A 197     -52.543 -75.208-109.928  1.00  8.680          H  
ATOM   3195 2HG1 ILE A 197     -52.966 -73.509-109.740  1.00  8.680          H  
ATOM   3196 1HG2 ILE A 197     -49.823 -74.984-111.160  1.00  8.680          H  
ATOM   3197 2HG2 ILE A 197     -48.827 -74.630-109.806  1.00  8.680          H  
ATOM   3198 3HG2 ILE A 197     -50.075 -75.877-109.732  1.00  8.680          H  
ATOM   3199 1HD1 ILE A 197     -53.581 -74.347-111.932  1.00  8.680          H  
ATOM   3200 2HD1 ILE A 197     -52.330 -73.103-112.083  1.00  8.680          H  
ATOM   3201 3HD1 ILE A 197     -51.924 -74.807-112.245  1.00  8.680          H  
ATOM   3202  N   ASP A 198     -50.254 -75.867-107.163  1.00  5.330          N  
ATOM   3203  CA  ASP A 198     -50.664 -77.128-106.574  1.00  5.260          C  
ATOM   3204  C   ASP A 198     -50.782 -77.008-105.055  1.00  3.930          C  
ATOM   3205  O   ASP A 198     -51.641 -77.647-104.443  1.00  3.920          O  
ATOM   3206  CB  ASP A 198     -49.695 -78.248-106.975  1.00  7.390          C  
ATOM   3207  CG  ASP A 198     -49.697 -78.575-108.521  1.00  7.390          C  
ATOM   3208  OD1 ASP A 198     -50.741 -78.882-109.085  1.00  7.390          O  
ATOM   3209  OD2 ASP A 198     -48.649 -78.531-109.151  1.00  7.390          O  
ATOM   3210  H   ASP A 198     -49.254 -75.646-107.203  1.00  6.400          H  
ATOM   3211  HA  ASP A 198     -51.645 -77.388-106.965  1.00  6.310          H  
ATOM   3212 1HB  ASP A 198     -48.683 -77.943-106.686  1.00  8.870          H  
ATOM   3213 2HB  ASP A 198     -49.936 -79.150-106.416  1.00  8.870          H  
ATOM   3214  N   GLU A 199     -49.925 -76.176-104.448  1.00  2.940          N  
ATOM   3215  CA  GLU A 199     -49.927 -75.987-102.982  1.00  2.120          C  
ATOM   3216  C   GLU A 199     -50.450 -74.608-102.525  1.00  1.150          C  
ATOM   3217  O   GLU A 199     -49.551 -73.867-102.128  1.00  1.240          O  
ATOM   3218  CB  GLU A 199     -48.511 -76.178-102.421  1.00  3.300          C  
ATOM   3219  CG  GLU A 199     -47.931 -77.573-102.599  1.00  3.300          C  
ATOM   3220  CD  GLU A 199     -46.588 -77.743-101.908  1.00  3.300          C  
ATOM   3221  OE1 GLU A 199     -46.078 -76.773-101.393  1.00  3.300          O  
ATOM   3222  OE2 GLU A 199     -46.084 -78.842-101.888  1.00  3.300          O  
ATOM   3223  H   GLU A 199     -49.209 -75.714-105.031  1.00  3.530          H  
ATOM   3224  HA  GLU A 199     -50.576 -76.745-102.546  1.00  2.540          H  
ATOM   3225 1HB  GLU A 199     -47.833 -75.479-102.914  1.00  3.960          H  
ATOM   3226 2HB  GLU A 199     -48.506 -75.948-101.357  1.00  3.960          H  
ATOM   3227 1HG  GLU A 199     -48.638 -78.301-102.205  1.00  3.960          H  
ATOM   3228 2HG  GLU A 199     -47.813 -77.761-103.667  1.00  3.960          H  
ATOM   3229  N   THR A 200     -51.346 -74.123-103.373  1.00  1.020          N  
ATOM   3230  CA  THR A 200     -52.325 -73.098-103.015  1.00  1.510          C  
ATOM   3231  C   THR A 200     -53.719 -73.564-102.678  1.00  2.840          C  
ATOM   3232  O   THR A 200     -54.019 -74.753-102.553  1.00  3.320          O  
ATOM   3233  CB  THR A 200     -52.501 -72.116-104.186  1.00  1.920          C  
ATOM   3234  OG1 THR A 200     -53.304 -70.987-103.779  1.00  1.920          O  
ATOM   3235  CG2 THR A 200     -53.171 -72.847-105.369  1.00  1.920          C  
ATOM   3236  H   THR A 200     -50.890 -73.814-104.223  1.00  1.220          H  
ATOM   3237  HA  THR A 200     -51.932 -72.551-102.157  1.00  1.810          H  
ATOM   3238  HB  THR A 200     -51.533 -71.741-104.484  1.00  2.300          H  
ATOM   3239  HG1 THR A 200     -53.217 -70.302-104.489  1.00  2.300          H  
ATOM   3240 1HG2 THR A 200     -53.266 -72.171-106.184  1.00  2.300          H  
ATOM   3241 2HG2 THR A 200     -52.554 -73.665-105.649  1.00  2.300          H  
ATOM   3242 3HG2 THR A 200     -54.149 -73.228-105.116  1.00  2.300          H  
ATOM   3243  N   GLU A 201     -54.569 -72.562-102.476  1.00  3.860          N  
ATOM   3244  CA  GLU A 201     -55.988 -72.709-102.203  1.00  5.170          C  
ATOM   3245  C   GLU A 201     -56.710 -72.359-103.507  1.00  5.690          C  
ATOM   3246  O   GLU A 201     -57.777 -72.885-103.832  1.00  6.140          O  
ATOM   3247  CB  GLU A 201     -56.422 -71.709-101.128  1.00  6.710          C  
ATOM   3248  CG  GLU A 201     -55.731 -71.830 -99.772  1.00  6.710          C  
ATOM   3249  CD  GLU A 201     -56.120 -70.678 -98.847  1.00  6.710          C  
ATOM   3250  OE1 GLU A 201     -56.863 -69.830 -99.290  1.00  6.710          O  
ATOM   3251  OE2 GLU A 201     -55.650 -70.619 -97.734  1.00  6.710          O  
ATOM   3252  H   GLU A 201     -54.181 -71.631-102.574  1.00  4.630          H  
ATOM   3253  HA  GLU A 201     -56.214 -73.735-101.915  1.00  6.200          H  
ATOM   3254 1HB  GLU A 201     -56.273 -70.712-101.487  1.00  8.060          H  
ATOM   3255 2HB  GLU A 201     -57.490 -71.824-100.955  1.00  8.060          H  
ATOM   3256 1HG  GLU A 201     -56.016 -72.776 -99.311  1.00  8.060          H  
ATOM   3257 2HG  GLU A 201     -54.652 -71.833 -99.917  1.00  8.060          H  
ATOM   3258  N   TYR A 202     -56.088 -71.425-104.230  1.00  5.670          N  
ATOM   3259  CA  TYR A 202     -56.557 -70.827-105.478  1.00  6.200          C  
ATOM   3260  C   TYR A 202     -55.411 -70.182-106.274  1.00  5.220          C  
ATOM   3261  O   TYR A 202     -54.439 -69.658-105.699  1.00  4.240          O  
ATOM   3262  CB  TYR A 202     -57.686 -69.820-105.201  1.00  8.470          C  
ATOM   3263  CG  TYR A 202     -58.164 -69.016-106.412  1.00  8.470          C  
ATOM   3264  CD1 TYR A 202     -58.954 -69.590-107.395  1.00  8.470          C  
ATOM   3265  CD2 TYR A 202     -57.835 -67.679-106.500  1.00  8.470          C  
ATOM   3266  CE1 TYR A 202     -59.391 -68.819-108.458  1.00  8.470          C  
ATOM   3267  CE2 TYR A 202     -58.266 -66.913-107.553  1.00  8.470          C  
ATOM   3268  CZ  TYR A 202     -59.045 -67.476-108.528  1.00  8.470          C  
ATOM   3269  OH  TYR A 202     -59.504 -66.707-109.575  1.00  8.470          O  
ATOM   3270  H   TYR A 202     -55.217 -71.077-103.849  1.00  6.800          H  
ATOM   3271  HA  TYR A 202     -56.967 -71.623-106.099  1.00  7.440          H  
ATOM   3272 1HB  TYR A 202     -58.545 -70.361-104.802  1.00 10.160          H  
ATOM   3273 2HB  TYR A 202     -57.376 -69.120-104.440  1.00 10.160          H  
ATOM   3274  HD1 TYR A 202     -59.231 -70.642-107.331  1.00 10.160          H  
ATOM   3275  HD2 TYR A 202     -57.243 -67.230-105.727  1.00 10.160          H  
ATOM   3276  HE1 TYR A 202     -60.012 -69.266-109.232  1.00 10.160          H  
ATOM   3277  HE2 TYR A 202     -58.000 -65.855-107.605  1.00 10.160          H  
ATOM   3278  HH  TYR A 202     -60.022 -67.256-110.172  1.00 10.160          H  
ATOM   3279  N   HIS A 203     -55.522 -70.258-107.598  1.00  5.550          N  
ATOM   3280  CA  HIS A 203     -54.612 -69.636-108.559  1.00  4.820          C  
ATOM   3281  C   HIS A 203     -55.519 -69.256-109.727  1.00  5.490          C  
ATOM   3282  O   HIS A 203     -56.224 -70.122-110.243  1.00  5.910          O  
ATOM   3283  CB  HIS A 203     -53.532 -70.646-108.969  1.00  7.040          C  
ATOM   3284  CG  HIS A 203     -52.364 -70.132-109.742  1.00  7.040          C  
ATOM   3285  ND1 HIS A 203     -52.135 -70.447-111.062  1.00  7.040          N  
ATOM   3286  CD2 HIS A 203     -51.327 -69.358-109.354  1.00  7.040          C  
ATOM   3287  CE1 HIS A 203     -51.004 -69.898-111.453  1.00  7.040          C  
ATOM   3288  NE2 HIS A 203     -50.493 -69.223-110.436  1.00  7.040          N  
ATOM   3289  H   HIS A 203     -56.318 -70.760-107.969  1.00  6.660          H  
ATOM   3290  HA  HIS A 203     -54.143 -68.744-108.158  1.00  5.780          H  
ATOM   3291 1HB  HIS A 203     -53.136 -71.112-108.092  1.00  8.450          H  
ATOM   3292 2HB  HIS A 203     -53.996 -71.426-109.568  1.00  8.450          H  
ATOM   3293  HD1 HIS A 203     -52.829 -70.783-111.735  1.00  8.450          H  
ATOM   3294  HD2 HIS A 203     -51.075 -68.886-108.407  1.00  8.450          H  
ATOM   3295  HE1 HIS A 203     -50.653 -70.047-112.476  1.00  8.450          H  
ATOM   3296  N   ALA A 204     -55.588 -67.974-110.110  1.00  5.860          N  
ATOM   3297  CA  ALA A 204     -56.537 -67.601-111.171  1.00  6.770          C  
ATOM   3298  C   ALA A 204     -56.219 -68.276-112.504  1.00  6.160          C  
ATOM   3299  O   ALA A 204     -57.113 -68.651-113.265  1.00  5.960          O  
ATOM   3300  CB  ALA A 204     -56.574 -66.096-111.333  1.00  9.110          C  
ATOM   3301  H   ALA A 204     -54.988 -67.246-109.706  1.00  7.030          H  
ATOM   3302  HA  ALA A 204     -57.523 -67.938-110.866  1.00  8.120          H  
ATOM   3303 1HB  ALA A 204     -57.309 -65.828-112.086  1.00 10.940          H  
ATOM   3304 2HB  ALA A 204     -56.843 -65.636-110.381  1.00 10.940          H  
ATOM   3305 3HB  ALA A 204     -55.594 -65.739-111.639  1.00 10.940          H  
ATOM   3306  N   ASP A 205     -54.940 -68.426-112.797  1.00  5.980          N  
ATOM   3307  CA  ASP A 205     -54.499 -69.047-114.037  1.00  5.520          C  
ATOM   3308  C   ASP A 205     -54.539 -70.566-113.902  1.00  4.310          C  
ATOM   3309  O   ASP A 205     -53.852 -71.143-113.059  1.00  3.390          O  
ATOM   3310  CB  ASP A 205     -53.095 -68.602-114.451  1.00  7.910          C  
ATOM   3311  CG  ASP A 205     -52.697 -69.183-115.815  1.00  7.910          C  
ATOM   3312  OD1 ASP A 205     -53.507 -69.926-116.372  1.00  7.910          O  
ATOM   3313  OD2 ASP A 205     -51.625 -68.892-116.290  1.00  7.910          O  
ATOM   3314  H   ASP A 205     -54.262 -68.078-112.137  1.00  7.180          H  
ATOM   3315  HA  ASP A 205     -55.189 -68.759-114.829  1.00  6.620          H  
ATOM   3316 1HB  ASP A 205     -53.055 -67.515-114.498  1.00  9.490          H  
ATOM   3317 2HB  ASP A 205     -52.380 -68.920-113.715  1.00  9.490          H  
ATOM   3318  N   GLY A 206     -55.403 -71.222-114.666  1.00  4.550          N  
ATOM   3319  CA  GLY A 206     -55.547 -72.670-114.561  1.00  3.710          C  
ATOM   3320  C   GLY A 206     -54.340 -73.444-115.124  1.00  3.140          C  
ATOM   3321  O   GLY A 206     -54.229 -74.656-114.915  1.00  2.870          O  
ATOM   3322  H   GLY A 206     -55.948 -70.698-115.336  1.00  5.460          H  
ATOM   3323 1HA  GLY A 206     -55.687 -72.934-113.513  1.00  4.450          H  
ATOM   3324 2HA  GLY A 206     -56.450 -72.975-115.086  1.00  4.450          H  
ATOM   3325  N   GLY A 207     -53.459 -72.767-115.872  1.00  3.360          N  
ATOM   3326  CA  GLY A 207     -52.291 -73.435-116.434  1.00  3.240          C  
ATOM   3327  C   GLY A 207     -51.132 -73.403-115.448  1.00  2.030          C  
ATOM   3328  O   GLY A 207     -51.211 -72.758-114.403  1.00  1.160          O  
ATOM   3329  H   GLY A 207     -53.588 -71.756-116.028  1.00  4.030          H  
ATOM   3330 1HA  GLY A 207     -52.536 -74.465-116.688  1.00  3.890          H  
ATOM   3331 2HA  GLY A 207     -52.000 -72.931-117.355  1.00  3.890          H  
ATOM   3332  N   LYS A 208     -50.010 -74.036-115.796  1.00  2.370          N  
ATOM   3333  CA  LYS A 208     -48.880 -74.009-114.879  1.00  1.700          C  
ATOM   3334  C   LYS A 208     -47.542 -74.286-115.514  1.00  1.620          C  
ATOM   3335  O   LYS A 208     -47.478 -74.954-116.548  1.00  2.590          O  
ATOM   3336  CB  LYS A 208     -49.100 -74.980-113.739  1.00  2.650          C  
ATOM   3337  CG  LYS A 208     -49.204 -76.478-114.067  1.00  2.650          C  
ATOM   3338  CD  LYS A 208     -49.446 -77.248-112.742  1.00  2.650          C  
ATOM   3339  CE  LYS A 208     -49.511 -78.750-112.876  1.00  2.650          C  
ATOM   3340  NZ  LYS A 208     -49.703 -79.418-111.506  1.00  2.650          N  
ATOM   3341  H   LYS A 208     -49.946 -74.539-116.670  1.00  2.840          H  
ATOM   3342  HA  LYS A 208     -48.825 -73.007-114.453  1.00  2.040          H  
ATOM   3343 1HB  LYS A 208     -48.313 -74.854-113.001  1.00  3.180          H  
ATOM   3344 2HB  LYS A 208     -50.014 -74.711-113.285  1.00  3.180          H  
ATOM   3345 1HG  LYS A 208     -50.042 -76.644-114.746  1.00  3.180          H  
ATOM   3346 2HG  LYS A 208     -48.289 -76.830-114.546  1.00  3.180          H  
ATOM   3347 1HD  LYS A 208     -48.653 -77.008-112.030  1.00  3.180          H  
ATOM   3348 2HD  LYS A 208     -50.398 -76.929-112.316  1.00  3.180          H  
ATOM   3349 1HE  LYS A 208     -50.341 -79.023-113.525  1.00  3.180          H  
ATOM   3350 2HE  LYS A 208     -48.581 -79.109-113.317  1.00  3.180          H  
ATOM   3351 1HZ  LYS A 208     -49.729 -80.412-111.610  1.00  3.180          H  
ATOM   3352 2HZ  LYS A 208     -48.942 -79.173-110.861  1.00  3.180          H  
ATOM   3353 3HZ  LYS A 208     -50.553 -79.131-111.000  1.00  3.180          H  
ATOM   3354  N   VAL A 209     -46.499 -73.827-114.798  1.00  0.640          N  
ATOM   3355  CA  VAL A 209     -45.083 -73.960-115.114  1.00  0.520          C  
ATOM   3356  C   VAL A 209     -44.745 -73.138-116.357  1.00  0.440          C  
ATOM   3357  O   VAL A 209     -45.271 -73.406-117.432  1.00  0.490          O  
ATOM   3358  CB  VAL A 209     -44.687 -75.444-115.338  1.00  0.780          C  
ATOM   3359  CG1 VAL A 209     -43.187 -75.567-115.750  1.00  0.780          C  
ATOM   3360  CG2 VAL A 209     -44.958 -76.228-114.050  1.00  0.780          C  
ATOM   3361  H   VAL A 209     -46.733 -73.307-113.962  1.00  0.770          H  
ATOM   3362  HA  VAL A 209     -44.529 -73.611-114.251  1.00  0.620          H  
ATOM   3363  HB  VAL A 209     -45.276 -75.861-116.152  1.00  0.930          H  
ATOM   3364 1HG1 VAL A 209     -42.945 -76.617-115.905  1.00  0.930          H  
ATOM   3365 2HG1 VAL A 209     -43.003 -75.025-116.665  1.00  0.930          H  
ATOM   3366 3HG1 VAL A 209     -42.552 -75.169-114.961  1.00  0.930          H  
ATOM   3367 1HG2 VAL A 209     -44.697 -77.274-114.198  1.00  0.930          H  
ATOM   3368 2HG2 VAL A 209     -44.359 -75.817-113.240  1.00  0.930          H  
ATOM   3369 3HG2 VAL A 209     -46.009 -76.154-113.793  1.00  0.930          H  
ATOM   3370  N   PRO A 210     -43.831 -72.148-116.293  1.00  0.400          N  
ATOM   3371  CA  PRO A 210     -43.443 -71.301-117.415  1.00  0.450          C  
ATOM   3372  C   PRO A 210     -42.475 -72.080-118.286  1.00  0.440          C  
ATOM   3373  O   PRO A 210     -41.315 -71.696-118.442  1.00  0.510          O  
ATOM   3374  CB  PRO A 210     -42.778 -70.127-116.701  1.00  0.680          C  
ATOM   3375  CG  PRO A 210     -42.144 -70.753-115.477  1.00  0.680          C  
ATOM   3376  CD  PRO A 210     -43.114 -71.838-115.034  1.00  0.680          C  
ATOM   3377  HA  PRO A 210     -44.338 -70.994-117.977  1.00  0.540          H  
ATOM   3378 1HB  PRO A 210     -42.043 -69.628-117.356  1.00  0.810          H  
ATOM   3379 2HB  PRO A 210     -43.527 -69.378-116.428  1.00  0.810          H  
ATOM   3380 1HG  PRO A 210     -41.165 -71.152-115.738  1.00  0.810          H  
ATOM   3381 2HG  PRO A 210     -41.965 -69.980-114.704  1.00  0.810          H  
ATOM   3382 1HD  PRO A 210     -42.526 -72.701-114.680  1.00  0.810          H  
ATOM   3383 2HD  PRO A 210     -43.795 -71.437-114.268  1.00  0.810          H  
ATOM   3384  N   ILE A 211     -43.002 -73.176-118.807  1.00  0.400          N  
ATOM   3385  CA  ILE A 211     -42.344 -74.250-119.506  1.00  0.430          C  
ATOM   3386  C   ILE A 211     -41.425 -73.854-120.636  1.00  0.410          C  
ATOM   3387  O   ILE A 211     -40.410 -74.505-120.867  1.00  0.420          O  
ATOM   3388  CB  ILE A 211     -43.430 -75.238-119.964  1.00  0.590          C  
ATOM   3389  CG1 ILE A 211     -42.774 -76.503-120.389  1.00  0.590          C  
ATOM   3390  CG2 ILE A 211     -44.304 -74.629-121.059  1.00  0.590          C  
ATOM   3391  CD1 ILE A 211     -43.678 -77.676-120.535  1.00  0.590          C  
ATOM   3392  H   ILE A 211     -43.998 -73.303-118.633  1.00  0.480          H  
ATOM   3393  HA  ILE A 211     -41.741 -74.776-118.773  1.00  0.520          H  
ATOM   3394  HB  ILE A 211     -44.068 -75.476-119.107  1.00  0.710          H  
ATOM   3395 1HG1 ILE A 211     -42.272 -76.343-121.329  1.00  0.710          H  
ATOM   3396 2HG1 ILE A 211     -42.049 -76.730-119.652  1.00  0.710          H  
ATOM   3397 1HG2 ILE A 211     -45.067 -75.320-121.342  1.00  0.710          H  
ATOM   3398 2HG2 ILE A 211     -44.773 -73.721-120.687  1.00  0.710          H  
ATOM   3399 3HG2 ILE A 211     -43.712 -74.397-121.923  1.00  0.710          H  
ATOM   3400 1HD1 ILE A 211     -43.076 -78.526-120.814  1.00  0.710          H  
ATOM   3401 2HD1 ILE A 211     -44.173 -77.877-119.585  1.00  0.710          H  
ATOM   3402 3HD1 ILE A 211     -44.421 -77.496-121.296  1.00  0.710          H  
ATOM   3403  N   LYS A 212     -41.741 -72.776-121.329  1.00  0.410          N  
ATOM   3404  CA  LYS A 212     -40.937 -72.348-122.455  1.00  0.400          C  
ATOM   3405  C   LYS A 212     -39.534 -71.888-122.039  1.00  0.390          C  
ATOM   3406  O   LYS A 212     -38.633 -71.782-122.872  1.00  0.380          O  
ATOM   3407  CB  LYS A 212     -41.694 -71.284-123.212  1.00  0.560          C  
ATOM   3408  CG  LYS A 212     -42.934 -71.840-123.854  1.00  0.560          C  
ATOM   3409  CD  LYS A 212     -43.716 -70.806-124.608  1.00  0.560          C  
ATOM   3410  CE  LYS A 212     -44.946 -71.449-125.264  1.00  0.560          C  
ATOM   3411  NZ  LYS A 212     -45.810 -70.453-125.956  1.00  0.560          N  
ATOM   3412  H   LYS A 212     -42.578 -72.261-121.092  1.00  0.490          H  
ATOM   3413  HA  LYS A 212     -40.810 -73.204-123.116  1.00  0.480          H  
ATOM   3414 1HB  LYS A 212     -41.968 -70.479-122.563  1.00  0.680          H  
ATOM   3415 2HB  LYS A 212     -41.064 -70.894-123.982  1.00  0.680          H  
ATOM   3416 1HG  LYS A 212     -42.670 -72.657-124.498  1.00  0.680          H  
ATOM   3417 2HG  LYS A 212     -43.576 -72.235-123.079  1.00  0.680          H  
ATOM   3418 1HD  LYS A 212     -44.032 -70.011-123.932  1.00  0.680          H  
ATOM   3419 2HD  LYS A 212     -43.089 -70.373-125.387  1.00  0.680          H  
ATOM   3420 1HE  LYS A 212     -44.611 -72.189-125.998  1.00  0.680          H  
ATOM   3421 2HE  LYS A 212     -45.533 -71.954-124.499  1.00  0.680          H  
ATOM   3422 1HZ  LYS A 212     -46.597 -70.935-126.367  1.00  0.680          H  
ATOM   3423 2HZ  LYS A 212     -46.139 -69.772-125.292  1.00  0.680          H  
ATOM   3424 3HZ  LYS A 212     -45.293 -69.983-126.686  1.00  0.680          H  
ATOM   3425  N   TRP A 213     -39.370 -71.566-120.753  1.00  0.390          N  
ATOM   3426  CA  TRP A 213     -38.109 -71.122-120.190  1.00  0.370          C  
ATOM   3427  C   TRP A 213     -37.534 -72.141-119.219  1.00  0.370          C  
ATOM   3428  O   TRP A 213     -36.607 -71.824-118.484  1.00  0.380          O  
ATOM   3429  CB  TRP A 213     -38.297 -69.804-119.437  1.00  0.530          C  
ATOM   3430  CG  TRP A 213     -38.683 -68.686-120.305  1.00  0.530          C  
ATOM   3431  CD1 TRP A 213     -37.845 -67.812-120.889  1.00  0.530          C  
ATOM   3432  CD2 TRP A 213     -40.013 -68.294-120.700  1.00  0.530          C  
ATOM   3433  NE1 TRP A 213     -38.550 -66.909-121.630  1.00  0.530          N  
ATOM   3434  CE2 TRP A 213     -39.876 -67.191-121.528  1.00  0.530          C  
ATOM   3435  CE3 TRP A 213     -41.285 -68.785-120.421  1.00  0.530          C  
ATOM   3436  CZ2 TRP A 213     -40.961 -66.561-122.088  1.00  0.530          C  
ATOM   3437  CZ3 TRP A 213     -42.376 -68.162-120.978  1.00  0.530          C  
ATOM   3438  CH2 TRP A 213     -42.221 -67.076-121.796  1.00  0.530          C  
ATOM   3439  H   TRP A 213     -40.158 -71.667-120.107  1.00  0.470          H  
ATOM   3440  HA  TRP A 213     -37.403 -70.969-120.996  1.00  0.440          H  
ATOM   3441 1HB  TRP A 213     -39.062 -69.929-118.666  1.00  0.630          H  
ATOM   3442 2HB  TRP A 213     -37.368 -69.528-118.935  1.00  0.630          H  
ATOM   3443  HD1 TRP A 213     -36.762 -67.819-120.783  1.00  0.630          H  
ATOM   3444  HE1 TRP A 213     -38.135 -66.127-122.179  1.00  0.630          H  
ATOM   3445  HE3 TRP A 213     -41.411 -69.642-119.777  1.00  0.630          H  
ATOM   3446  HZ2 TRP A 213     -40.847 -65.689-122.739  1.00  0.630          H  
ATOM   3447  HZ3 TRP A 213     -43.362 -68.558-120.754  1.00  0.630          H  
ATOM   3448  HH2 TRP A 213     -43.103 -66.603-122.223  1.00  0.630          H  
ATOM   3449  N   MET A 214     -38.137 -73.322-119.107  1.00  0.380          N  
ATOM   3450  CA  MET A 214     -37.700 -74.260-118.075  1.00  0.370          C  
ATOM   3451  C   MET A 214     -36.922 -75.484-118.516  1.00  0.320          C  
ATOM   3452  O   MET A 214     -37.230 -76.121-119.522  1.00  0.300          O  
ATOM   3453  CB  MET A 214     -38.918 -74.712-117.279  1.00  0.520          C  
ATOM   3454  CG  MET A 214     -39.629 -73.647-116.443  1.00  0.520          C  
ATOM   3455  SD  MET A 214     -38.704 -73.105-114.986  1.00  0.520          S  
ATOM   3456  CE  MET A 214     -38.069 -71.501-115.433  1.00  0.520          C  
ATOM   3457  H   MET A 214     -38.885 -73.594-119.752  1.00  0.460          H  
ATOM   3458  HA  MET A 214     -37.043 -73.720-117.398  1.00  0.440          H  
ATOM   3459 1HB  MET A 214     -39.645 -75.099-117.962  1.00  0.630          H  
ATOM   3460 2HB  MET A 214     -38.642 -75.525-116.639  1.00  0.630          H  
ATOM   3461 1HG  MET A 214     -39.760 -72.787-117.065  1.00  0.630          H  
ATOM   3462 2HG  MET A 214     -40.605 -73.999-116.133  1.00  0.630          H  
ATOM   3463 1HE  MET A 214     -37.485 -71.097-114.612  1.00  0.630          H  
ATOM   3464 2HE  MET A 214     -37.445 -71.592-116.284  1.00  0.630          H  
ATOM   3465 3HE  MET A 214     -38.884 -70.823-115.657  1.00  0.630          H  
ATOM   3466  N   ALA A 215     -35.937 -75.826-117.690  1.00  0.300          N  
ATOM   3467  CA  ALA A 215     -35.144 -77.039-117.818  1.00  0.280          C  
ATOM   3468  C   ALA A 215     -36.038 -78.236-117.619  1.00  0.290          C  
ATOM   3469  O   ALA A 215     -36.875 -78.218-116.717  1.00  0.310          O  
ATOM   3470  CB  ALA A 215     -34.027 -77.034-116.806  1.00  0.400          C  
ATOM   3471  H   ALA A 215     -35.746 -75.190-116.927  1.00  0.360          H  
ATOM   3472  HA  ALA A 215     -34.746 -77.093-118.823  1.00  0.340          H  
ATOM   3473 1HB  ALA A 215     -33.455 -77.941-116.916  1.00  0.480          H  
ATOM   3474 2HB  ALA A 215     -33.390 -76.188-116.961  1.00  0.480          H  
ATOM   3475 3HB  ALA A 215     -34.439 -76.990-115.801  1.00  0.480          H  
ATOM   3476  N   LEU A 216     -35.796 -79.325-118.342  1.00  0.270          N  
ATOM   3477  CA  LEU A 216     -36.662 -80.494-118.239  1.00  0.280          C  
ATOM   3478  C   LEU A 216     -36.864 -81.039-116.817  1.00  0.300          C  
ATOM   3479  O   LEU A 216     -37.985 -81.402-116.447  1.00  0.320          O  
ATOM   3480  CB  LEU A 216     -36.133 -81.587-119.175  1.00  0.390          C  
ATOM   3481  CG  LEU A 216     -36.977 -82.880-119.316  1.00  0.390          C  
ATOM   3482  CD1 LEU A 216     -38.380 -82.544-119.868  1.00  0.390          C  
ATOM   3483  CD2 LEU A 216     -36.270 -83.833-120.287  1.00  0.390          C  
ATOM   3484  H   LEU A 216     -35.062 -79.317-119.036  1.00  0.320          H  
ATOM   3485  HA  LEU A 216     -37.626 -80.200-118.603  1.00  0.340          H  
ATOM   3486 1HB  LEU A 216     -36.022 -81.161-120.157  1.00  0.470          H  
ATOM   3487 2HB  LEU A 216     -35.146 -81.884-118.821  1.00  0.470          H  
ATOM   3488  HG  LEU A 216     -37.083 -83.351-118.351  1.00  0.470          H  
ATOM   3489 1HD1 LEU A 216     -38.960 -83.457-119.986  1.00  0.470          H  
ATOM   3490 2HD1 LEU A 216     -38.915 -81.877-119.201  1.00  0.470          H  
ATOM   3491 3HD1 LEU A 216     -38.280 -82.088-120.804  1.00  0.470          H  
ATOM   3492 1HD2 LEU A 216     -36.855 -84.747-120.397  1.00  0.470          H  
ATOM   3493 2HD2 LEU A 216     -36.169 -83.354-121.254  1.00  0.470          H  
ATOM   3494 3HD2 LEU A 216     -35.284 -84.083-119.906  1.00  0.470          H  
ATOM   3495  N   GLU A 217     -35.840 -81.066-115.964  1.00  0.310          N  
ATOM   3496  CA  GLU A 217     -36.072 -81.626-114.632  1.00  0.350          C  
ATOM   3497  C   GLU A 217     -37.079 -80.817-113.787  1.00  0.400          C  
ATOM   3498  O   GLU A 217     -37.746 -81.367-112.895  1.00  0.450          O  
ATOM   3499  CB  GLU A 217     -34.743 -81.748-113.870  1.00  0.470          C  
ATOM   3500  CG  GLU A 217     -34.064 -80.416-113.463  1.00  0.470          C  
ATOM   3501  CD  GLU A 217     -33.199 -79.794-114.526  1.00  0.470          C  
ATOM   3502  OE1 GLU A 217     -33.304 -80.167-115.686  1.00  0.470          O  
ATOM   3503  OE2 GLU A 217     -32.436 -78.915-114.185  1.00  0.470          O  
ATOM   3504  H   GLU A 217     -34.900 -80.752-116.227  1.00  0.370          H  
ATOM   3505  HA  GLU A 217     -36.474 -82.631-114.764  1.00  0.420          H  
ATOM   3506 1HB  GLU A 217     -34.906 -82.324-112.961  1.00  0.570          H  
ATOM   3507 2HB  GLU A 217     -34.033 -82.305-114.480  1.00  0.570          H  
ATOM   3508 1HG  GLU A 217     -34.797 -79.691-113.148  1.00  0.570          H  
ATOM   3509 2HG  GLU A 217     -33.441 -80.621-112.595  1.00  0.570          H  
ATOM   3510  N   SER A 218     -37.246 -79.524-114.106  1.00  0.390          N  
ATOM   3511  CA  SER A 218     -38.137 -78.615-113.386  1.00  0.450          C  
ATOM   3512  C   SER A 218     -39.568 -78.759-113.894  1.00  0.500          C  
ATOM   3513  O   SER A 218     -40.521 -78.219-113.326  1.00  0.600          O  
ATOM   3514  CB  SER A 218     -37.634 -77.199-113.496  1.00  0.610          C  
ATOM   3515  OG  SER A 218     -37.780 -76.702-114.773  1.00  0.610          O  
ATOM   3516  H   SER A 218     -36.726 -79.139-114.894  1.00  0.470          H  
ATOM   3517  HA  SER A 218     -38.117 -78.867-112.339  1.00  0.540          H  
ATOM   3518 1HB  SER A 218     -38.165 -76.591-112.810  1.00  0.730          H  
ATOM   3519 2HB  SER A 218     -36.586 -77.169-113.209  1.00  0.730          H  
ATOM   3520  HG  SER A 218     -37.246 -77.273-115.350  1.00  0.730          H  
ATOM   3521  N   ILE A 219     -39.711 -79.512-114.976  1.00  0.430          N  
ATOM   3522  CA  ILE A 219     -40.967 -79.763-115.635  1.00  0.440          C  
ATOM   3523  C   ILE A 219     -41.485 -81.139-115.237  1.00  0.460          C  
ATOM   3524  O   ILE A 219     -42.644 -81.278-114.843  1.00  0.490          O  
ATOM   3525  CB  ILE A 219     -40.779 -79.673-117.162  1.00  0.610          C  
ATOM   3526  CG1 ILE A 219     -40.362 -78.231-117.548  1.00  0.610          C  
ATOM   3527  CG2 ILE A 219     -42.040 -80.081-117.878  1.00  0.610          C  
ATOM   3528  CD1 ILE A 219     -39.850 -78.087-118.965  1.00  0.610          C  
ATOM   3529  H   ILE A 219     -38.892 -79.975-115.365  1.00  0.520          H  
ATOM   3530  HA  ILE A 219     -41.689 -79.013-115.319  1.00  0.530          H  
ATOM   3531  HB  ILE A 219     -39.979 -80.335-117.464  1.00  0.730          H  
ATOM   3532 1HG1 ILE A 219     -41.226 -77.586-117.427  1.00  0.730          H  
ATOM   3533 2HG1 ILE A 219     -39.577 -77.887-116.873  1.00  0.730          H  
ATOM   3534 1HG2 ILE A 219     -41.869 -80.015-118.926  1.00  0.730          H  
ATOM   3535 2HG2 ILE A 219     -42.312 -81.106-117.626  1.00  0.730          H  
ATOM   3536 3HG2 ILE A 219     -42.854 -79.411-117.594  1.00  0.730          H  
ATOM   3537 1HD1 ILE A 219     -39.591 -77.053-119.159  1.00  0.730          H  
ATOM   3538 2HD1 ILE A 219     -38.990 -78.670-119.090  1.00  0.730          H  
ATOM   3539 3HD1 ILE A 219     -40.581 -78.400-119.687  1.00  0.730          H  
ATOM   3540  N   LEU A 220     -40.617 -82.152-115.345  1.00  0.440          N  
ATOM   3541  CA  LEU A 220     -41.013 -83.531-115.078  1.00  0.470          C  
ATOM   3542  C   LEU A 220     -41.082 -83.915-113.604  1.00  0.510          C  
ATOM   3543  O   LEU A 220     -41.943 -84.712-113.219  1.00  0.570          O  
ATOM   3544  CB  LEU A 220     -40.018 -84.503-115.718  1.00  0.650          C  
ATOM   3545  CG  LEU A 220     -39.888 -84.511-117.235  1.00  0.650          C  
ATOM   3546  CD1 LEU A 220     -38.787 -85.499-117.596  1.00  0.650          C  
ATOM   3547  CD2 LEU A 220     -41.199 -84.882-117.925  1.00  0.650          C  
ATOM   3548  H   LEU A 220     -39.673 -81.952-115.683  1.00  0.530          H  
ATOM   3549  HA  LEU A 220     -42.005 -83.680-115.495  1.00  0.560          H  
ATOM   3550 1HB  LEU A 220     -39.030 -84.263-115.322  1.00  0.780          H  
ATOM   3551 2HB  LEU A 220     -40.269 -85.506-115.404  1.00  0.780          H  
ATOM   3552  HG  LEU A 220     -39.586 -83.528-117.560  1.00  0.780          H  
ATOM   3553 1HD1 LEU A 220     -38.642 -85.510-118.676  1.00  0.780          H  
ATOM   3554 2HD1 LEU A 220     -37.858 -85.205-117.109  1.00  0.780          H  
ATOM   3555 3HD1 LEU A 220     -39.069 -86.495-117.261  1.00  0.780          H  
ATOM   3556 1HD2 LEU A 220     -41.042 -84.881-119.002  1.00  0.780          H  
ATOM   3557 2HD2 LEU A 220     -41.512 -85.876-117.608  1.00  0.780          H  
ATOM   3558 3HD2 LEU A 220     -41.973 -84.162-117.680  1.00  0.780          H  
ATOM   3559  N   ARG A 221     -40.164 -83.405-112.774  1.00  0.490          N  
ATOM   3560  CA  ARG A 221     -40.141 -83.792-111.371  1.00  0.530          C  
ATOM   3561  C   ARG A 221     -40.169 -82.572-110.465  1.00  0.530          C  
ATOM   3562  O   ARG A 221     -39.906 -82.668-109.267  1.00  0.550          O  
ATOM   3563  CB  ARG A 221     -38.900 -84.632-111.098  1.00  0.730          C  
ATOM   3564  CG  ARG A 221     -38.857 -85.980-111.840  1.00  0.730          C  
ATOM   3565  CD  ARG A 221     -39.885 -86.947-111.370  1.00  0.730          C  
ATOM   3566  NE  ARG A 221     -39.814 -88.197-112.101  1.00  0.730          N  
ATOM   3567  CZ  ARG A 221     -40.486 -88.478-113.249  1.00  0.730          C  
ATOM   3568  NH1 ARG A 221     -41.303 -87.598-113.824  1.00  0.730          N  
ATOM   3569  NH2 ARG A 221     -40.321 -89.670-113.810  1.00  0.730          N  
ATOM   3570  H   ARG A 221     -39.434 -82.764-113.092  1.00  0.590          H  
ATOM   3571  HA  ARG A 221     -41.031 -84.373-111.152  1.00  0.640          H  
ATOM   3572 1HB  ARG A 221     -38.020 -84.072-111.407  1.00  0.870          H  
ATOM   3573 2HB  ARG A 221     -38.812 -84.828-110.031  1.00  0.870          H  
ATOM   3574 1HG  ARG A 221     -39.000 -85.817-112.904  1.00  0.870          H  
ATOM   3575 2HG  ARG A 221     -37.879 -86.434-111.681  1.00  0.870          H  
ATOM   3576 1HD  ARG A 221     -39.711 -87.162-110.316  1.00  0.870          H  
ATOM   3577 2HD  ARG A 221     -40.882 -86.548-111.488  1.00  0.870          H  
ATOM   3578  HE  ARG A 221     -39.213 -88.918-111.725  1.00  0.870          H  
ATOM   3579 1HH1 ARG A 221     -41.465 -86.654-113.431  1.00  0.870          H  
ATOM   3580 2HH1 ARG A 221     -41.784 -87.845-114.674  1.00  0.870          H  
ATOM   3581 1HH2 ARG A 221     -39.704 -90.348-113.383  1.00  0.870          H  
ATOM   3582 2HH2 ARG A 221     -40.810 -89.904-114.661  1.00  0.870          H  
ATOM   3583  N   ARG A 222     -40.426 -81.417-111.074  1.00  0.510          N  
ATOM   3584  CA  ARG A 222     -40.471 -80.117-110.404  1.00  0.500          C  
ATOM   3585  C   ARG A 222     -39.217 -79.847-109.570  1.00  0.480          C  
ATOM   3586  O   ARG A 222     -39.303 -79.346-108.443  1.00  0.500          O  
ATOM   3587  CB  ARG A 222     -41.714 -80.011-109.526  1.00  0.700          C  
ATOM   3588  CG  ARG A 222     -43.071 -80.212-110.250  1.00  0.700          C  
ATOM   3589  CD  ARG A 222     -43.471 -79.054-111.154  1.00  0.700          C  
ATOM   3590  NE  ARG A 222     -43.628 -77.785-110.415  1.00  0.700          N  
ATOM   3591  CZ  ARG A 222     -44.735 -77.395-109.723  1.00  0.700          C  
ATOM   3592  NH1 ARG A 222     -45.791 -78.196-109.672  1.00  0.700          N  
ATOM   3593  NH2 ARG A 222     -44.727 -76.211-109.106  1.00  0.700          N  
ATOM   3594  H   ARG A 222     -40.642 -81.476-112.060  1.00  0.610          H  
ATOM   3595  HA  ARG A 222     -40.529 -79.346-111.165  1.00  0.600          H  
ATOM   3596 1HB  ARG A 222     -41.658 -80.756-108.734  1.00  0.840          H  
ATOM   3597 2HB  ARG A 222     -41.738 -79.041-109.044  1.00  0.840          H  
ATOM   3598 1HG  ARG A 222     -43.016 -81.108-110.868  1.00  0.840          H  
ATOM   3599 2HG  ARG A 222     -43.848 -80.345-109.501  1.00  0.840          H  
ATOM   3600 1HD  ARG A 222     -42.707 -78.907-111.920  1.00  0.840          H  
ATOM   3601 2HD  ARG A 222     -44.411 -79.286-111.648  1.00  0.840          H  
ATOM   3602  HE  ARG A 222     -42.848 -77.148-110.437  1.00  0.840          H  
ATOM   3603 1HH1 ARG A 222     -45.772 -79.082-110.142  1.00  0.840          H  
ATOM   3604 2HH1 ARG A 222     -46.660 -77.945-109.166  1.00  0.840          H  
ATOM   3605 1HH2 ARG A 222     -43.918 -75.615-109.151  1.00  0.840          H  
ATOM   3606 2HH2 ARG A 222     -45.528 -75.864-108.549  1.00  0.840          H  
ATOM   3607  N   ARG A 223     -38.053 -80.166-110.132  1.00  0.440          N  
ATOM   3608  CA  ARG A 223     -36.778 -79.936-109.481  1.00  0.420          C  
ATOM   3609  C   ARG A 223     -36.194 -78.597-109.898  1.00  0.380          C  
ATOM   3610  O   ARG A 223     -35.677 -78.446-111.002  1.00  0.380          O  
ATOM   3611  CB  ARG A 223     -35.817 -81.055-109.825  1.00  0.600          C  
ATOM   3612  CG  ARG A 223     -36.246 -82.403-109.294  1.00  0.600          C  
ATOM   3613  CD  ARG A 223     -35.342 -83.486-109.715  1.00  0.600          C  
ATOM   3614  NE  ARG A 223     -35.791 -84.781-109.210  1.00  0.600          N  
ATOM   3615  CZ  ARG A 223     -35.170 -85.961-109.427  1.00  0.600          C  
ATOM   3616  NH1 ARG A 223     -34.064 -86.011-110.146  1.00  0.600          N  
ATOM   3617  NH2 ARG A 223     -35.674 -87.071-108.912  1.00  0.600          N  
ATOM   3618  H   ARG A 223     -38.053 -80.587-111.065  1.00  0.530          H  
ATOM   3619  HA  ARG A 223     -36.933 -79.927-108.404  1.00  0.500          H  
ATOM   3620 1HB  ARG A 223     -35.735 -81.136-110.905  1.00  0.720          H  
ATOM   3621 2HB  ARG A 223     -34.826 -80.829-109.433  1.00  0.720          H  
ATOM   3622 1HG  ARG A 223     -36.263 -82.374-108.207  1.00  0.720          H  
ATOM   3623 2HG  ARG A 223     -37.240 -82.624-109.655  1.00  0.720          H  
ATOM   3624 1HD  ARG A 223     -35.323 -83.528-110.803  1.00  0.720          H  
ATOM   3625 2HD  ARG A 223     -34.340 -83.293-109.334  1.00  0.720          H  
ATOM   3626  HE  ARG A 223     -36.640 -84.791-108.651  1.00  0.720          H  
ATOM   3627 1HH1 ARG A 223     -33.674 -85.168-110.540  1.00  0.720          H  
ATOM   3628 2HH1 ARG A 223     -33.603 -86.896-110.304  1.00  0.720          H  
ATOM   3629 1HH2 ARG A 223     -36.519 -87.034-108.358  1.00  0.720          H  
ATOM   3630 2HH2 ARG A 223     -35.214 -87.956-109.067  1.00  0.720          H  
ATOM   3631  N   PHE A 224     -36.264 -77.624-109.006  1.00  0.350          N  
ATOM   3632  CA  PHE A 224     -35.813 -76.275-109.314  1.00  0.310          C  
ATOM   3633  C   PHE A 224     -34.539 -75.924-108.574  1.00  0.280          C  
ATOM   3634  O   PHE A 224     -34.478 -76.006-107.344  1.00  0.280          O  
ATOM   3635  CB  PHE A 224     -36.878 -75.263-108.945  1.00  0.450          C  
ATOM   3636  CG  PHE A 224     -38.114 -75.330-109.770  1.00  0.450          C  
ATOM   3637  CD1 PHE A 224     -39.106 -76.229-109.454  1.00  0.450          C  
ATOM   3638  CD2 PHE A 224     -38.308 -74.477-110.849  1.00  0.450          C  
ATOM   3639  CE1 PHE A 224     -40.248 -76.299-110.188  1.00  0.450          C  
ATOM   3640  CE2 PHE A 224     -39.471 -74.540-111.586  1.00  0.450          C  
ATOM   3641  CZ  PHE A 224     -40.441 -75.461-111.258  1.00  0.450          C  
ATOM   3642  H   PHE A 224     -36.677 -77.821-108.104  1.00  0.420          H  
ATOM   3643  HA  PHE A 224     -35.616 -76.208-110.385  1.00  0.370          H  
ATOM   3644 1HB  PHE A 224     -37.156 -75.401-107.906  1.00  0.540          H  
ATOM   3645 2HB  PHE A 224     -36.454 -74.282-109.045  1.00  0.540          H  
ATOM   3646  HD1 PHE A 224     -38.971 -76.899-108.605  1.00  0.540          H  
ATOM   3647  HD2 PHE A 224     -37.538 -73.752-111.117  1.00  0.540          H  
ATOM   3648  HE1 PHE A 224     -40.997 -77.020-109.915  1.00  0.540          H  
ATOM   3649  HE2 PHE A 224     -39.625 -73.874-112.426  1.00  0.540          H  
ATOM   3650  HZ  PHE A 224     -41.355 -75.519-111.847  1.00  0.540          H  
ATOM   3651  N   THR A 225     -33.525 -75.556-109.339  1.00  0.290          N  
ATOM   3652  CA  THR A 225     -32.215 -75.202-108.797  1.00  0.260          C  
ATOM   3653  C   THR A 225     -31.486 -74.080-109.532  1.00  0.230          C  
ATOM   3654  O   THR A 225     -32.022 -73.462-110.452  1.00  0.280          O  
ATOM   3655  CB  THR A 225     -31.325 -76.443-108.709  1.00  0.380          C  
ATOM   3656  OG1 THR A 225     -30.127 -76.095-107.993  1.00  0.380          O  
ATOM   3657  CG2 THR A 225     -31.015 -76.989-110.095  1.00  0.380          C  
ATOM   3658  H   THR A 225     -33.679 -75.551-110.349  1.00  0.350          H  
ATOM   3659  HA  THR A 225     -32.369 -74.861-107.777  1.00  0.310          H  
ATOM   3660  HB  THR A 225     -31.848 -77.210-108.142  1.00  0.450          H  
ATOM   3661  HG1 THR A 225     -29.627 -76.904-107.802  1.00  0.450          H  
ATOM   3662 1HG2 THR A 225     -30.388 -77.874-110.010  1.00  0.450          H  
ATOM   3663 2HG2 THR A 225     -31.947 -77.256-110.599  1.00  0.450          H  
ATOM   3664 3HG2 THR A 225     -30.511 -76.259-110.669  1.00  0.450          H  
ATOM   3665  N   HIS A 226     -30.228 -73.855-109.176  1.00  0.190          N  
ATOM   3666  CA  HIS A 226     -29.461 -72.755-109.768  1.00  0.160          C  
ATOM   3667  C   HIS A 226     -29.269 -72.991-111.268  1.00  0.150          C  
ATOM   3668  O   HIS A 226     -29.323 -72.060-112.079  1.00  0.150          O  
ATOM   3669  CB  HIS A 226     -28.106 -72.612-109.073  1.00  0.240          C  
ATOM   3670  CG  HIS A 226     -28.209 -72.120-107.650  1.00  0.240          C  
ATOM   3671  ND1 HIS A 226     -28.674 -70.864-107.322  1.00  0.240          N  
ATOM   3672  CD2 HIS A 226     -27.908 -72.726-106.479  1.00  0.240          C  
ATOM   3673  CE1 HIS A 226     -28.655 -70.722-106.008  1.00  0.240          C  
ATOM   3674  NE2 HIS A 226     -28.192 -71.836-105.476  1.00  0.240          N  
ATOM   3675  H   HIS A 226     -29.827 -74.450-108.452  1.00  0.230          H  
ATOM   3676  HA  HIS A 226     -30.007 -71.821-109.642  1.00  0.190          H  
ATOM   3677 1HB  HIS A 226     -27.596 -73.578-109.068  1.00  0.280          H  
ATOM   3678 2HB  HIS A 226     -27.482 -71.915-109.632  1.00  0.280          H  
ATOM   3679  HD1 HIS A 226     -29.167 -70.236-107.932  1.00  0.280          H  
ATOM   3680  HD2 HIS A 226     -27.512 -73.713-106.238  1.00  0.280          H  
ATOM   3681  HE1 HIS A 226     -28.985 -69.793-105.548  1.00  0.280          H  
ATOM   3682  N   GLN A 227     -29.085 -74.247-111.629  1.00  0.160          N  
ATOM   3683  CA  GLN A 227     -28.917 -74.674-113.002  1.00  0.150          C  
ATOM   3684  C   GLN A 227     -30.197 -74.460-113.834  1.00  0.170          C  
ATOM   3685  O   GLN A 227     -30.145 -74.519-115.071  1.00  0.180          O  
ATOM   3686  CB  GLN A 227     -28.461 -76.130-113.048  1.00  0.210          C  
ATOM   3687  CG  GLN A 227     -27.061 -76.375-112.457  1.00  0.210          C  
ATOM   3688  CD  GLN A 227     -27.046 -76.583-110.948  1.00  0.210          C  
ATOM   3689  OE1 GLN A 227     -27.937 -76.117-110.221  1.00  0.210          O  
ATOM   3690  NE2 GLN A 227     -26.029 -77.287-110.464  1.00  0.210          N  
ATOM   3691  H   GLN A 227     -29.038 -74.947-110.887  1.00  0.190          H  
ATOM   3692  HA  GLN A 227     -28.127 -74.071-113.447  1.00  0.180          H  
ATOM   3693 1HB  GLN A 227     -29.176 -76.756-112.527  1.00  0.260          H  
ATOM   3694 2HB  GLN A 227     -28.431 -76.463-114.070  1.00  0.260          H  
ATOM   3695 1HG  GLN A 227     -26.635 -77.260-112.928  1.00  0.260          H  
ATOM   3696 2HG  GLN A 227     -26.441 -75.504-112.684  1.00  0.260          H  
ATOM   3697 1HE2 GLN A 227     -25.959 -77.459-109.479  1.00  0.260          H  
ATOM   3698 2HE2 GLN A 227     -25.329 -77.649-111.083  1.00  0.260          H  
ATOM   3699  N   SER A 228     -31.355 -74.303-113.165  1.00  0.210          N  
ATOM   3700  CA  SER A 228     -32.619 -74.090-113.851  1.00  0.270          C  
ATOM   3701  C   SER A 228     -32.569 -72.657-114.342  1.00  0.210          C  
ATOM   3702  O   SER A 228     -32.875 -72.364-115.498  1.00  0.220          O  
ATOM   3703  CB  SER A 228     -33.811 -74.258-112.913  1.00  0.350          C  
ATOM   3704  OG  SER A 228     -33.904 -75.570-112.399  1.00  0.350          O  
ATOM   3705  H   SER A 228     -31.351 -74.248-112.151  1.00  0.250          H  
ATOM   3706  HA  SER A 228     -32.707 -74.767-114.702  1.00  0.320          H  
ATOM   3707 1HB  SER A 228     -33.742 -73.547-112.105  1.00  0.420          H  
ATOM   3708 2HB  SER A 228     -34.725 -74.024-113.457  1.00  0.420          H  
ATOM   3709  HG  SER A 228     -34.312 -76.113-113.091  1.00  0.420          H  
ATOM   3710  N   ASP A 229     -32.092 -71.757-113.473  1.00  0.190          N  
ATOM   3711  CA  ASP A 229     -31.968 -70.358-113.885  1.00  0.150          C  
ATOM   3712  C   ASP A 229     -30.989 -70.244-115.058  1.00  0.150          C  
ATOM   3713  O   ASP A 229     -31.183 -69.409-115.941  1.00  0.140          O  
ATOM   3714  CB  ASP A 229     -31.558 -69.442-112.731  1.00  0.230          C  
ATOM   3715  CG  ASP A 229     -32.690 -69.184-111.690  1.00  0.230          C  
ATOM   3716  OD1 ASP A 229     -33.863 -69.463-111.954  1.00  0.230          O  
ATOM   3717  OD2 ASP A 229     -32.368 -68.681-110.632  1.00  0.230          O  
ATOM   3718  H   ASP A 229     -31.887 -72.073-112.517  1.00  0.230          H  
ATOM   3719  HA  ASP A 229     -32.945 -70.018-114.230  1.00  0.180          H  
ATOM   3720 1HB  ASP A 229     -30.715 -69.891-112.209  1.00  0.270          H  
ATOM   3721 2HB  ASP A 229     -31.224 -68.481-113.132  1.00  0.270          H  
ATOM   3722  N   VAL A 230     -29.946 -71.086-115.080  1.00  0.150          N  
ATOM   3723  CA  VAL A 230     -28.989 -71.068-116.195  1.00  0.140          C  
ATOM   3724  C   VAL A 230     -29.707 -71.437-117.497  1.00  0.160          C  
ATOM   3725  O   VAL A 230     -29.511 -70.779-118.527  1.00  0.160          O  
ATOM   3726  CB  VAL A 230     -27.809 -72.012-115.942  1.00  0.200          C  
ATOM   3727  CG1 VAL A 230     -26.958 -72.113-117.182  1.00  0.200          C  
ATOM   3728  CG2 VAL A 230     -26.985 -71.485-114.781  1.00  0.200          C  
ATOM   3729  H   VAL A 230     -29.819 -71.701-114.271  1.00  0.180          H  
ATOM   3730  HA  VAL A 230     -28.587 -70.068-116.306  1.00  0.170          H  
ATOM   3731  HB  VAL A 230     -28.180 -73.003-115.708  1.00  0.240          H  
ATOM   3732 1HG1 VAL A 230     -26.129 -72.758-116.990  1.00  0.240          H  
ATOM   3733 2HG1 VAL A 230     -27.533 -72.507-118.009  1.00  0.240          H  
ATOM   3734 3HG1 VAL A 230     -26.593 -71.145-117.435  1.00  0.240          H  
ATOM   3735 1HG2 VAL A 230     -26.158 -72.156-114.585  1.00  0.240          H  
ATOM   3736 2HG2 VAL A 230     -26.593 -70.498-115.026  1.00  0.240          H  
ATOM   3737 3HG2 VAL A 230     -27.601 -71.419-113.890  1.00  0.240          H  
ATOM   3738  N   TRP A 231     -30.533 -72.483-117.460  1.00  0.180          N  
ATOM   3739  CA  TRP A 231     -31.313 -72.866-118.635  1.00  0.190          C  
ATOM   3740  C   TRP A 231     -32.105 -71.691-119.158  1.00  0.190          C  
ATOM   3741  O   TRP A 231     -32.080 -71.371-120.362  1.00  0.200          O  
ATOM   3742  CB  TRP A 231     -32.327 -73.956-118.309  1.00  0.260          C  
ATOM   3743  CG  TRP A 231     -33.139 -74.374-119.487  1.00  0.260          C  
ATOM   3744  CD1 TRP A 231     -34.201 -73.719-120.052  1.00  0.260          C  
ATOM   3745  CD2 TRP A 231     -33.002 -75.582-120.211  1.00  0.260          C  
ATOM   3746  NE1 TRP A 231     -34.678 -74.430-121.097  1.00  0.260          N  
ATOM   3747  CE2 TRP A 231     -33.962 -75.566-121.213  1.00  0.260          C  
ATOM   3748  CE3 TRP A 231     -32.164 -76.667-120.094  1.00  0.260          C  
ATOM   3749  CZ2 TRP A 231     -34.081 -76.576-122.093  1.00  0.260          C  
ATOM   3750  CZ3 TRP A 231     -32.310 -77.703-120.966  1.00  0.260          C  
ATOM   3751  CH2 TRP A 231     -33.233 -77.659-121.948  1.00  0.260          C  
ATOM   3752  H   TRP A 231     -30.590 -73.042-116.602  1.00  0.220          H  
ATOM   3753  HA  TRP A 231     -30.648 -73.187-119.411  1.00  0.230          H  
ATOM   3754 1HB  TRP A 231     -31.795 -74.815-117.916  1.00  0.310          H  
ATOM   3755 2HB  TRP A 231     -33.010 -73.619-117.549  1.00  0.310          H  
ATOM   3756  HD1 TRP A 231     -34.605 -72.767-119.724  1.00  0.310          H  
ATOM   3757  HE1 TRP A 231     -35.460 -74.177-121.695  1.00  0.310          H  
ATOM   3758  HE3 TRP A 231     -31.414 -76.697-119.325  1.00  0.310          H  
ATOM   3759  HZ2 TRP A 231     -34.821 -76.546-122.883  1.00  0.310          H  
ATOM   3760  HZ3 TRP A 231     -31.652 -78.551-120.866  1.00  0.310          H  
ATOM   3761  HH2 TRP A 231     -33.303 -78.497-122.646  1.00  0.310          H  
ATOM   3762  N   SER A 232     -32.836 -71.078-118.232  1.00  0.190          N  
ATOM   3763  CA  SER A 232     -33.720 -69.976-118.502  1.00  0.200          C  
ATOM   3764  C   SER A 232     -32.958 -68.805-119.096  1.00  0.180          C  
ATOM   3765  O   SER A 232     -33.473 -68.125-119.991  1.00  0.190          O  
ATOM   3766  CB  SER A 232     -34.378 -69.584-117.228  1.00  0.280          C  
ATOM   3767  OG  SER A 232     -35.161 -70.613-116.744  1.00  0.280          O  
ATOM   3768  H   SER A 232     -32.801 -71.428-117.267  1.00  0.230          H  
ATOM   3769  HA  SER A 232     -34.483 -70.306-119.208  1.00  0.240          H  
ATOM   3770 1HB  SER A 232     -33.624 -69.333-116.506  1.00  0.330          H  
ATOM   3771 2HB  SER A 232     -34.969 -68.737-117.398  1.00  0.330          H  
ATOM   3772  HG  SER A 232     -35.844 -70.767-117.416  1.00  0.330          H  
ATOM   3773  N   TYR A 233     -31.736 -68.558-118.600  1.00  0.160          N  
ATOM   3774  CA  TYR A 233     -30.864 -67.514-119.115  1.00  0.150          C  
ATOM   3775  C   TYR A 233     -30.638 -67.773-120.584  1.00  0.150          C  
ATOM   3776  O   TYR A 233     -30.839 -66.899-121.419  1.00  0.160          O  
ATOM   3777  CB  TYR A 233     -29.547 -67.472-118.364  1.00  0.210          C  
ATOM   3778  CG  TYR A 233     -28.586 -66.491-118.884  1.00  0.210          C  
ATOM   3779  CD1 TYR A 233     -28.723 -65.164-118.552  1.00  0.210          C  
ATOM   3780  CD2 TYR A 233     -27.549 -66.909-119.682  1.00  0.210          C  
ATOM   3781  CE1 TYR A 233     -27.819 -64.264-119.014  1.00  0.210          C  
ATOM   3782  CE2 TYR A 233     -26.650 -66.004-120.137  1.00  0.210          C  
ATOM   3783  CZ  TYR A 233     -26.776 -64.692-119.804  1.00  0.210          C  
ATOM   3784  OH  TYR A 233     -25.870 -63.798-120.255  1.00  0.210          O  
ATOM   3785  H   TYR A 233     -31.426 -69.105-117.791  1.00  0.190          H  
ATOM   3786  HA  TYR A 233     -31.360 -66.554-119.008  1.00  0.180          H  
ATOM   3787 1HB  TYR A 233     -29.746 -67.236-117.338  1.00  0.260          H  
ATOM   3788 2HB  TYR A 233     -29.073 -68.436-118.378  1.00  0.260          H  
ATOM   3789  HD1 TYR A 233     -29.544 -64.841-117.923  1.00  0.260          H  
ATOM   3790  HD2 TYR A 233     -27.444 -67.964-119.946  1.00  0.260          H  
ATOM   3791  HE1 TYR A 233     -27.911 -63.218-118.761  1.00  0.260          H  
ATOM   3792  HE2 TYR A 233     -25.834 -66.324-120.761  1.00  0.260          H  
ATOM   3793  HH  TYR A 233     -26.078 -62.918-119.901  1.00  0.260          H  
ATOM   3794  N   GLY A 234     -30.260 -69.001-120.930  1.00  0.150          N  
ATOM   3795  CA  GLY A 234     -30.052 -69.341-122.335  1.00  0.170          C  
ATOM   3796  C   GLY A 234     -31.260 -68.878-123.170  1.00  0.190          C  
ATOM   3797  O   GLY A 234     -31.110 -68.181-124.183  1.00  0.200          O  
ATOM   3798  H   GLY A 234     -30.086 -69.689-120.183  1.00  0.180          H  
ATOM   3799 1HA  GLY A 234     -29.141 -68.865-122.692  1.00  0.200          H  
ATOM   3800 2HA  GLY A 234     -29.922 -70.421-122.433  1.00  0.200          H  
ATOM   3801  N   VAL A 235     -32.472 -69.222-122.711  1.00  0.200          N  
ATOM   3802  CA  VAL A 235     -33.685 -68.824-123.432  1.00  0.230          C  
ATOM   3803  C   VAL A 235     -33.832 -67.286-123.454  1.00  0.220          C  
ATOM   3804  O   VAL A 235     -34.216 -66.728-124.482  1.00  0.230          O  
ATOM   3805  CB  VAL A 235     -34.964 -69.456-122.838  1.00  0.310          C  
ATOM   3806  CG1 VAL A 235     -36.215 -68.880-123.571  1.00  0.310          C  
ATOM   3807  CG2 VAL A 235     -34.897 -70.974-122.953  1.00  0.310          C  
ATOM   3808  H   VAL A 235     -32.504 -69.802-121.862  1.00  0.240          H  
ATOM   3809  HA  VAL A 235     -33.599 -69.169-124.459  1.00  0.280          H  
ATOM   3810  HB  VAL A 235     -35.049 -69.185-121.786  1.00  0.370          H  
ATOM   3811 1HG1 VAL A 235     -37.119 -69.325-123.154  1.00  0.370          H  
ATOM   3812 2HG1 VAL A 235     -36.276 -67.799-123.462  1.00  0.370          H  
ATOM   3813 3HG1 VAL A 235     -36.157 -69.123-124.628  1.00  0.370          H  
ATOM   3814 1HG2 VAL A 235     -35.796 -71.415-122.535  1.00  0.370          H  
ATOM   3815 2HG2 VAL A 235     -34.814 -71.261-123.995  1.00  0.370          H  
ATOM   3816 3HG2 VAL A 235     -34.038 -71.341-122.403  1.00  0.370          H  
ATOM   3817  N   THR A 236     -33.570 -66.616-122.324  1.00  0.190          N  
ATOM   3818  CA  THR A 236     -33.657 -65.154-122.199  1.00  0.180          C  
ATOM   3819  C   THR A 236     -32.738 -64.469-123.210  1.00  0.180          C  
ATOM   3820  O   THR A 236     -33.145 -63.509-123.870  1.00  0.190          O  
ATOM   3821  CB  THR A 236     -33.284 -64.702-120.764  1.00  0.260          C  
ATOM   3822  OG1 THR A 236     -34.209 -65.277-119.835  1.00  0.260          O  
ATOM   3823  CG2 THR A 236     -33.318 -63.171-120.625  1.00  0.260          C  
ATOM   3824  H   THR A 236     -33.324 -67.158-121.500  1.00  0.230          H  
ATOM   3825  HA  THR A 236     -34.685 -64.850-122.404  1.00  0.220          H  
ATOM   3826  HB  THR A 236     -32.289 -65.046-120.526  1.00  0.310          H  
ATOM   3827  HG1 THR A 236     -34.120 -66.253-119.847  1.00  0.310          H  
ATOM   3828 1HG2 THR A 236     -33.062 -62.902-119.605  1.00  0.310          H  
ATOM   3829 2HG2 THR A 236     -32.606 -62.712-121.308  1.00  0.310          H  
ATOM   3830 3HG2 THR A 236     -34.303 -62.816-120.852  1.00  0.310          H  
ATOM   3831  N   VAL A 237     -31.500 -64.954-123.339  1.00  0.180          N  
ATOM   3832  CA  VAL A 237     -30.554 -64.388-124.292  1.00  0.180          C  
ATOM   3833  C   VAL A 237     -31.113 -64.535-125.692  1.00  0.200          C  
ATOM   3834  O   VAL A 237     -31.070 -63.587-126.472  1.00  0.210          O  
ATOM   3835  CB  VAL A 237     -29.174 -65.069-124.221  1.00  0.250          C  
ATOM   3836  CG1 VAL A 237     -28.274 -64.589-125.417  1.00  0.250          C  
ATOM   3837  CG2 VAL A 237     -28.510 -64.752-122.874  1.00  0.250          C  
ATOM   3838  H   VAL A 237     -31.229 -65.723-122.725  1.00  0.220          H  
ATOM   3839  HA  VAL A 237     -30.429 -63.328-124.072  1.00  0.220          H  
ATOM   3840  HB  VAL A 237     -29.307 -66.142-124.305  1.00  0.300          H  
ATOM   3841 1HG1 VAL A 237     -27.327 -65.085-125.371  1.00  0.300          H  
ATOM   3842 2HG1 VAL A 237     -28.738 -64.830-126.364  1.00  0.300          H  
ATOM   3843 3HG1 VAL A 237     -28.124 -63.532-125.375  1.00  0.300          H  
ATOM   3844 1HG2 VAL A 237     -27.547 -65.245-122.824  1.00  0.300          H  
ATOM   3845 2HG2 VAL A 237     -28.373 -63.695-122.762  1.00  0.300          H  
ATOM   3846 3HG2 VAL A 237     -29.140 -65.111-122.067  1.00  0.300          H  
ATOM   3847  N   TRP A 238     -31.660 -65.709-126.003  1.00  0.220          N  
ATOM   3848  CA  TRP A 238     -32.256 -65.968-127.301  1.00  0.250          C  
ATOM   3849  C   TRP A 238     -33.365 -64.950-127.563  1.00  0.260          C  
ATOM   3850  O   TRP A 238     -33.411 -64.328-128.630  1.00  0.280          O  
ATOM   3851  CB  TRP A 238     -32.798 -67.396-127.329  1.00  0.340          C  
ATOM   3852  CG  TRP A 238     -33.359 -67.817-128.566  1.00  0.340          C  
ATOM   3853  CD1 TRP A 238     -32.695 -68.377-129.586  1.00  0.340          C  
ATOM   3854  CD2 TRP A 238     -34.732 -67.763-128.959  1.00  0.340          C  
ATOM   3855  NE1 TRP A 238     -33.539 -68.675-130.581  1.00  0.340          N  
ATOM   3856  CE2 TRP A 238     -34.803 -68.313-130.220  1.00  0.340          C  
ATOM   3857  CE3 TRP A 238     -35.888 -67.306-128.343  1.00  0.340          C  
ATOM   3858  CZ2 TRP A 238     -35.992 -68.428-130.897  1.00  0.340          C  
ATOM   3859  CZ3 TRP A 238     -37.056 -67.413-129.007  1.00  0.340          C  
ATOM   3860  CH2 TRP A 238     -37.124 -67.961-130.255  1.00  0.340          C  
ATOM   3861  H   TRP A 238     -31.610 -66.467-125.314  1.00  0.260          H  
ATOM   3862  HA  TRP A 238     -31.491 -65.861-128.067  1.00  0.300          H  
ATOM   3863 1HB  TRP A 238     -32.020 -68.086-127.059  1.00  0.410          H  
ATOM   3864 2HB  TRP A 238     -33.565 -67.504-126.598  1.00  0.410          H  
ATOM   3865  HD1 TRP A 238     -31.625 -68.570-129.608  1.00  0.410          H  
ATOM   3866  HE1 TRP A 238     -33.214 -69.122-131.452  1.00  0.410          H  
ATOM   3867  HE3 TRP A 238     -35.859 -66.872-127.349  1.00  0.410          H  
ATOM   3868  HZ2 TRP A 238     -36.059 -68.858-131.893  1.00  0.410          H  
ATOM   3869  HZ3 TRP A 238     -37.934 -67.047-128.512  1.00  0.410          H  
ATOM   3870  HH2 TRP A 238     -38.088 -68.025-130.752  1.00  0.410          H  
ATOM   3871  N   GLU A 239     -34.241 -64.722-126.582  1.00  0.260          N  
ATOM   3872  CA  GLU A 239     -35.288 -63.729-126.777  1.00  0.280          C  
ATOM   3873  C   GLU A 239     -34.682 -62.350-127.044  1.00  0.280          C  
ATOM   3874  O   GLU A 239     -35.161 -61.604-127.893  1.00  0.300          O  
ATOM   3875  CB  GLU A 239     -36.207 -63.634-125.555  1.00  0.380          C  
ATOM   3876  CG  GLU A 239     -37.166 -64.789-125.333  1.00  0.380          C  
ATOM   3877  CD  GLU A 239     -37.916 -64.639-124.030  1.00  0.380          C  
ATOM   3878  OE1 GLU A 239     -37.291 -64.719-122.980  1.00  0.380          O  
ATOM   3879  OE2 GLU A 239     -39.097 -64.431-124.062  1.00  0.380          O  
ATOM   3880  H   GLU A 239     -34.192 -65.273-125.719  1.00  0.310          H  
ATOM   3881  HA  GLU A 239     -35.889 -64.022-127.640  1.00  0.340          H  
ATOM   3882 1HB  GLU A 239     -35.590 -63.567-124.666  1.00  0.460          H  
ATOM   3883 2HB  GLU A 239     -36.793 -62.718-125.616  1.00  0.460          H  
ATOM   3884 1HG  GLU A 239     -37.877 -64.823-126.160  1.00  0.460          H  
ATOM   3885 2HG  GLU A 239     -36.608 -65.726-125.325  1.00  0.460          H  
ATOM   3886  N   LEU A 240     -33.604 -61.982-126.367  1.00  0.250          N  
ATOM   3887  CA  LEU A 240     -33.081 -60.654-126.647  1.00  0.250          C  
ATOM   3888  C   LEU A 240     -32.429 -60.588-128.037  1.00  0.260          C  
ATOM   3889  O   LEU A 240     -32.689 -59.659-128.803  1.00  0.280          O  
ATOM   3890  CB  LEU A 240     -32.047 -60.279-125.578  1.00  0.350          C  
ATOM   3891  CG  LEU A 240     -32.594 -60.169-124.133  1.00  0.350          C  
ATOM   3892  CD1 LEU A 240     -31.438 -59.942-123.183  1.00  0.350          C  
ATOM   3893  CD2 LEU A 240     -33.622 -59.088-124.013  1.00  0.350          C  
ATOM   3894  H   LEU A 240     -33.235 -62.581-125.618  1.00  0.300          H  
ATOM   3895  HA  LEU A 240     -33.902 -59.949-126.645  1.00  0.300          H  
ATOM   3896 1HB  LEU A 240     -31.260 -61.041-125.580  1.00  0.420          H  
ATOM   3897 2HB  LEU A 240     -31.601 -59.324-125.845  1.00  0.420          H  
ATOM   3898  HG  LEU A 240     -33.060 -61.103-123.864  1.00  0.420          H  
ATOM   3899 1HD1 LEU A 240     -31.831 -59.905-122.187  1.00  0.420          H  
ATOM   3900 2HD1 LEU A 240     -30.731 -60.765-123.264  1.00  0.420          H  
ATOM   3901 3HD1 LEU A 240     -30.934 -59.013-123.409  1.00  0.420          H  
ATOM   3902 1HD2 LEU A 240     -33.979 -59.083-122.998  1.00  0.420          H  
ATOM   3903 2HD2 LEU A 240     -33.175 -58.127-124.260  1.00  0.420          H  
ATOM   3904 3HD2 LEU A 240     -34.466 -59.273-124.664  1.00  0.420          H  
ATOM   3905  N   MET A 241     -31.641 -61.610-128.399  1.00  0.250          N  
ATOM   3906  CA  MET A 241     -30.901 -61.651-129.670  1.00  0.260          C  
ATOM   3907  C   MET A 241     -31.810 -61.760-130.887  1.00  0.290          C  
ATOM   3908  O   MET A 241     -31.479 -61.299-131.973  1.00  0.310          O  
ATOM   3909  CB  MET A 241     -29.903 -62.812-129.669  1.00  0.360          C  
ATOM   3910  CG  MET A 241     -28.710 -62.685-128.694  1.00  0.360          C  
ATOM   3911  SD  MET A 241     -27.607 -61.325-129.075  1.00  0.360          S  
ATOM   3912  CE  MET A 241     -26.600 -61.262-127.601  1.00  0.360          C  
ATOM   3913  H   MET A 241     -31.516 -62.371-127.731  1.00  0.300          H  
ATOM   3914  HA  MET A 241     -30.351 -60.721-129.765  1.00  0.310          H  
ATOM   3915 1HB  MET A 241     -30.436 -63.730-129.408  1.00  0.430          H  
ATOM   3916 2HB  MET A 241     -29.505 -62.934-130.669  1.00  0.430          H  
ATOM   3917 1HG  MET A 241     -29.099 -62.526-127.693  1.00  0.430          H  
ATOM   3918 2HG  MET A 241     -28.136 -63.611-128.695  1.00  0.430          H  
ATOM   3919 1HE  MET A 241     -25.880 -60.452-127.684  1.00  0.430          H  
ATOM   3920 2HE  MET A 241     -27.236 -61.082-126.749  1.00  0.430          H  
ATOM   3921 3HE  MET A 241     -26.078 -62.205-127.474  1.00  0.430          H  
ATOM   3922  N   THR A 242     -32.975 -62.356-130.708  1.00  0.300          N  
ATOM   3923  CA  THR A 242     -33.944 -62.502-131.783  1.00  0.320          C  
ATOM   3924  C   THR A 242     -34.952 -61.355-131.808  1.00  0.340          C  
ATOM   3925  O   THR A 242     -35.879 -61.360-132.625  1.00  0.360          O  
ATOM   3926  CB  THR A 242     -34.724 -63.816-131.659  1.00  0.440          C  
ATOM   3927  OG1 THR A 242     -35.419 -63.835-130.405  1.00  0.440          O  
ATOM   3928  CG2 THR A 242     -33.843 -65.039-131.778  1.00  0.440          C  
ATOM   3929  H   THR A 242     -33.173 -62.803-129.811  1.00  0.360          H  
ATOM   3930  HA  THR A 242     -33.411 -62.499-132.732  1.00  0.380          H  
ATOM   3931  HB  THR A 242     -35.449 -63.851-132.460  1.00  0.530          H  
ATOM   3932  HG1 THR A 242     -34.757 -63.945-129.680  1.00  0.530          H  
ATOM   3933 1HG2 THR A 242     -34.454 -65.924-131.704  1.00  0.530          H  
ATOM   3934 2HG2 THR A 242     -33.357 -65.018-132.727  1.00  0.530          H  
ATOM   3935 3HG2 THR A 242     -33.102 -65.047-130.989  1.00  0.530          H  
ATOM   3936  N   PHE A 243     -34.783 -60.386-130.903  1.00  0.340          N  
ATOM   3937  CA  PHE A 243     -35.662 -59.243-130.737  1.00  0.370          C  
ATOM   3938  C   PHE A 243     -37.076 -59.609-130.334  1.00  0.380          C  
ATOM   3939  O   PHE A 243     -38.054 -59.102-130.888  1.00  0.400          O  
ATOM   3940  CB  PHE A 243     -35.690 -58.371-131.972  1.00  0.510          C  
ATOM   3941  CG  PHE A 243     -34.339 -57.920-132.396  1.00  0.510          C  
ATOM   3942  CD1 PHE A 243     -33.824 -58.314-133.611  1.00  0.510          C  
ATOM   3943  CD2 PHE A 243     -33.563 -57.116-131.574  1.00  0.510          C  
ATOM   3944  CE1 PHE A 243     -32.579 -57.902-134.007  1.00  0.510          C  
ATOM   3945  CE2 PHE A 243     -32.313 -56.710-131.976  1.00  0.510          C  
ATOM   3946  CZ  PHE A 243     -31.830 -57.098-133.192  1.00  0.510          C  
ATOM   3947  H   PHE A 243     -33.976 -60.419-130.278  1.00  0.410          H  
ATOM   3948  HA  PHE A 243     -35.247 -58.646-129.929  1.00  0.440          H  
ATOM   3949 1HB  PHE A 243     -36.168 -58.890-132.797  1.00  0.610          H  
ATOM   3950 2HB  PHE A 243     -36.279 -57.501-131.744  1.00  0.610          H  
ATOM   3951  HD1 PHE A 243     -34.421 -58.958-134.259  1.00  0.610          H  
ATOM   3952  HD2 PHE A 243     -33.954 -56.804-130.607  1.00  0.610          H  
ATOM   3953  HE1 PHE A 243     -32.185 -58.215-134.972  1.00  0.610          H  
ATOM   3954  HE2 PHE A 243     -31.707 -56.080-131.333  1.00  0.610          H  
ATOM   3955  HZ  PHE A 243     -30.853 -56.777-133.512  1.00  0.610          H  
ATOM   3956  N   GLY A 244     -37.174 -60.487-129.348  1.00  0.370          N  
ATOM   3957  CA  GLY A 244     -38.420 -60.908-128.762  1.00  0.380          C  
ATOM   3958  C   GLY A 244     -39.148 -62.036-129.454  1.00  0.380          C  
ATOM   3959  O   GLY A 244     -40.379 -62.123-129.342  1.00  0.400          O  
ATOM   3960  H   GLY A 244     -36.328 -60.881-128.957  1.00  0.440          H  
ATOM   3961 1HA  GLY A 244     -38.184 -61.242-127.756  1.00  0.460          H  
ATOM   3962 2HA  GLY A 244     -39.075 -60.054-128.664  1.00  0.460          H  
ATOM   3963  N   ALA A 245     -38.435 -62.880-130.205  1.00  0.380          N  
ATOM   3964  CA  ALA A 245     -39.109 -63.991-130.846  1.00  0.390          C  
ATOM   3965  C   ALA A 245     -39.677 -64.855-129.743  1.00  0.380          C  
ATOM   3966  O   ALA A 245     -39.089 -64.946-128.667  1.00  0.350          O  
ATOM   3967  CB  ALA A 245     -38.172 -64.792-131.723  1.00  0.540          C  
ATOM   3968  H   ALA A 245     -37.420 -62.796-130.289  1.00  0.460          H  
ATOM   3969  HA  ALA A 245     -39.930 -63.605-131.449  1.00  0.470          H  
ATOM   3970 1HB  ALA A 245     -38.717 -65.621-132.171  1.00  0.650          H  
ATOM   3971 2HB  ALA A 245     -37.776 -64.147-132.504  1.00  0.650          H  
ATOM   3972 3HB  ALA A 245     -37.364 -65.179-131.121  1.00  0.650          H  
ATOM   3973  N   LYS A 246     -40.815 -65.477-129.973  1.00  0.400          N  
ATOM   3974  CA  LYS A 246     -41.343 -66.333-128.936  1.00  0.390          C  
ATOM   3975  C   LYS A 246     -40.648 -67.687-129.000  1.00  0.420          C  
ATOM   3976  O   LYS A 246     -40.459 -68.208-130.102  1.00  0.540          O  
ATOM   3977  CB  LYS A 246     -42.839 -66.516-129.124  1.00  0.550          C  
ATOM   3978  CG  LYS A 246     -43.665 -65.235-128.954  1.00  0.550          C  
ATOM   3979  CD  LYS A 246     -45.160 -65.510-129.159  1.00  0.550          C  
ATOM   3980  CE  LYS A 246     -45.501 -65.634-130.654  1.00  0.550          C  
ATOM   3981  NZ  LYS A 246     -46.898 -66.059-130.889  1.00  0.550          N  
ATOM   3982  H   LYS A 246     -41.291 -65.368-130.857  1.00  0.480          H  
ATOM   3983  HA  LYS A 246     -41.166 -65.839-127.988  1.00  0.470          H  
ATOM   3984 1HB  LYS A 246     -43.003 -66.910-130.113  1.00  0.660          H  
ATOM   3985 2HB  LYS A 246     -43.208 -67.264-128.416  1.00  0.660          H  
ATOM   3986 1HG  LYS A 246     -43.508 -64.842-127.950  1.00  0.660          H  
ATOM   3987 2HG  LYS A 246     -43.330 -64.486-129.671  1.00  0.660          H  
ATOM   3988 1HD  LYS A 246     -45.431 -66.438-128.659  1.00  0.660          H  
ATOM   3989 2HD  LYS A 246     -45.745 -64.697-128.725  1.00  0.660          H  
ATOM   3990 1HE  LYS A 246     -45.344 -64.670-131.132  1.00  0.660          H  
ATOM   3991 2HE  LYS A 246     -44.855 -66.348-131.108  1.00  0.660          H  
ATOM   3992 1HZ  LYS A 246     -47.047 -66.130-131.889  1.00  0.660          H  
ATOM   3993 2HZ  LYS A 246     -47.052 -66.968-130.468  1.00  0.660          H  
ATOM   3994 3HZ  LYS A 246     -47.538 -65.392-130.493  1.00  0.660          H  
ATOM   3995  N   PRO A 247     -40.199 -68.255-127.868  1.00  0.350          N  
ATOM   3996  CA  PRO A 247     -39.621 -69.572-127.798  1.00  0.350          C  
ATOM   3997  C   PRO A 247     -40.779 -70.518-127.994  1.00  0.420          C  
ATOM   3998  O   PRO A 247     -41.894 -70.180-127.601  1.00  0.440          O  
ATOM   3999  CB  PRO A 247     -39.000 -69.587-126.392  1.00  0.520          C  
ATOM   4000  CG  PRO A 247     -39.845 -68.611-125.586  1.00  0.520          C  
ATOM   4001  CD  PRO A 247     -40.265 -67.541-126.569  1.00  0.520          C  
ATOM   4002  HA  PRO A 247     -38.869 -69.693-128.586  1.00  0.420          H  
ATOM   4003 1HB  PRO A 247     -38.993 -70.596-125.980  1.00  0.630          H  
ATOM   4004 2HB  PRO A 247     -37.953 -69.263-126.453  1.00  0.630          H  
ATOM   4005 1HG  PRO A 247     -40.711 -69.105-125.164  1.00  0.630          H  
ATOM   4006 2HG  PRO A 247     -39.265 -68.208-124.733  1.00  0.630          H  
ATOM   4007 1HD  PRO A 247     -41.302 -67.257-126.327  1.00  0.630          H  
ATOM   4008 2HD  PRO A 247     -39.566 -66.681-126.543  1.00  0.630          H  
ATOM   4009  N   TYR A 248     -40.547 -71.701-128.550  1.00  0.450          N  
ATOM   4010  CA  TYR A 248     -41.625 -72.681-128.667  1.00  0.520          C  
ATOM   4011  C   TYR A 248     -42.915 -72.063-129.238  1.00  0.540          C  
ATOM   4012  O   TYR A 248     -44.027 -72.279-128.737  1.00  0.540          O  
ATOM   4013  CB  TYR A 248     -41.853 -73.306-127.300  1.00  0.700          C  
ATOM   4014  CG  TYR A 248     -40.672 -74.065-126.798  1.00  0.700          C  
ATOM   4015  CD1 TYR A 248     -39.840 -73.494-125.865  1.00  0.700          C  
ATOM   4016  CD2 TYR A 248     -40.414 -75.338-127.272  1.00  0.700          C  
ATOM   4017  CE1 TYR A 248     -38.750 -74.178-125.404  1.00  0.700          C  
ATOM   4018  CE2 TYR A 248     -39.324 -76.033-126.809  1.00  0.700          C  
ATOM   4019  CZ  TYR A 248     -38.491 -75.453-125.880  1.00  0.700          C  
ATOM   4020  OH  TYR A 248     -37.402 -76.136-125.416  1.00  0.700          O  
ATOM   4021  H   TYR A 248     -39.619 -71.931-128.876  1.00  0.540          H  
ATOM   4022  HA  TYR A 248     -41.305 -73.460-129.360  1.00  0.620          H  
ATOM   4023 1HB  TYR A 248     -42.058 -72.518-126.603  1.00  0.840          H  
ATOM   4024 2HB  TYR A 248     -42.692 -73.944-127.301  1.00  0.840          H  
ATOM   4025  HD1 TYR A 248     -40.047 -72.498-125.493  1.00  0.840          H  
ATOM   4026  HD2 TYR A 248     -41.073 -75.791-128.006  1.00  0.840          H  
ATOM   4027  HE1 TYR A 248     -38.093 -73.719-124.663  1.00  0.840          H  
ATOM   4028  HE2 TYR A 248     -39.118 -77.039-127.176  1.00  0.840          H  
ATOM   4029  HH  TYR A 248     -37.413 -77.033-125.764  1.00  0.840          H  
ATOM   4030  N   ASP A 249     -42.766 -71.300-130.313  1.00  0.550          N  
ATOM   4031  CA  ASP A 249     -43.897 -70.638-130.934  1.00  0.570          C  
ATOM   4032  C   ASP A 249     -44.749 -71.666-131.651  1.00  0.600          C  
ATOM   4033  O   ASP A 249     -44.272 -72.367-132.546  1.00  0.610          O  
ATOM   4034  CB  ASP A 249     -43.475 -69.559-131.928  1.00  0.790          C  
ATOM   4035  CG  ASP A 249     -44.697 -68.759-132.435  1.00  0.790          C  
ATOM   4036  OD1 ASP A 249     -45.797 -69.119-132.061  1.00  0.790          O  
ATOM   4037  OD2 ASP A 249     -44.530 -67.784-133.139  1.00  0.790          O  
ATOM   4038  H   ASP A 249     -41.839 -71.152-130.681  1.00  0.660          H  
ATOM   4039  HA  ASP A 249     -44.495 -70.168-130.154  1.00  0.680          H  
ATOM   4040 1HB  ASP A 249     -42.760 -68.882-131.457  1.00  0.950          H  
ATOM   4041 2HB  ASP A 249     -42.979 -70.023-132.779  1.00  0.950          H  
ATOM   4042  N   GLY A 250     -45.979 -71.833-131.185  1.00  0.620          N  
ATOM   4043  CA  GLY A 250     -46.887 -72.820-131.738  1.00  0.650          C  
ATOM   4044  C   GLY A 250     -46.752 -74.200-131.118  1.00  0.640          C  
ATOM   4045  O   GLY A 250     -47.405 -75.140-131.571  1.00  0.640          O  
ATOM   4046  H   GLY A 250     -46.295 -71.210-130.458  1.00  0.740          H  
ATOM   4047 1HA  GLY A 250     -47.910 -72.468-131.610  1.00  0.780          H  
ATOM   4048 2HA  GLY A 250     -46.714 -72.892-132.811  1.00  0.780          H  
ATOM   4049  N   ILE A 251     -45.918 -74.338-130.090  1.00  0.630          N  
ATOM   4050  CA  ILE A 251     -45.747 -75.635-129.458  1.00  0.620          C  
ATOM   4051  C   ILE A 251     -46.561 -75.681-128.159  1.00  0.660          C  
ATOM   4052  O   ILE A 251     -46.268 -74.918-127.239  1.00  0.670          O  
ATOM   4053  CB  ILE A 251     -44.279 -75.880-129.100  1.00  0.870          C  
ATOM   4054  CG1 ILE A 251     -43.347 -75.698-130.341  1.00  0.870          C  
ATOM   4055  CG2 ILE A 251     -44.106 -77.241-128.462  1.00  0.870          C  
ATOM   4056  CD1 ILE A 251     -43.627 -76.594-131.527  1.00  0.870          C  
ATOM   4057  H   ILE A 251     -45.390 -73.527-129.747  1.00  0.760          H  
ATOM   4058  HA  ILE A 251     -46.057 -76.405-130.143  1.00  0.740          H  
ATOM   4059  HB  ILE A 251     -44.000 -75.146-128.396  1.00  1.050          H  
ATOM   4060 1HG1 ILE A 251     -43.432 -74.664-130.684  1.00  1.050          H  
ATOM   4061 2HG1 ILE A 251     -42.323 -75.874-130.026  1.00  1.050          H  
ATOM   4062 1HG2 ILE A 251     -43.087 -77.359-128.177  1.00  1.050          H  
ATOM   4063 2HG2 ILE A 251     -44.729 -77.317-127.583  1.00  1.050          H  
ATOM   4064 3HG2 ILE A 251     -44.383 -78.026-129.152  1.00  1.050          H  
ATOM   4065 1HD1 ILE A 251     -42.914 -76.364-132.317  1.00  1.050          H  
ATOM   4066 2HD1 ILE A 251     -43.523 -77.639-131.251  1.00  1.050          H  
ATOM   4067 3HD1 ILE A 251     -44.633 -76.416-131.903  1.00  1.050          H  
ATOM   4068  N   PRO A 252     -47.557 -76.574-128.023  1.00  0.690          N  
ATOM   4069  CA  PRO A 252     -48.382 -76.705-126.839  1.00  0.740          C  
ATOM   4070  C   PRO A 252     -47.483 -77.042-125.671  1.00  0.750          C  
ATOM   4071  O   PRO A 252     -46.518 -77.773-125.842  1.00  0.730          O  
ATOM   4072  CB  PRO A 252     -49.282 -77.902-127.180  1.00  1.110          C  
ATOM   4073  CG  PRO A 252     -49.323 -77.935-128.686  1.00  1.110          C  
ATOM   4074  CD  PRO A 252     -47.955 -77.465-129.132  1.00  1.110          C  
ATOM   4075  HA  PRO A 252     -48.948 -75.784-126.666  1.00  0.890          H  
ATOM   4076 1HB  PRO A 252     -48.874 -78.818-126.739  1.00  1.330          H  
ATOM   4077 2HB  PRO A 252     -50.278 -77.754-126.736  1.00  1.330          H  
ATOM   4078 1HG  PRO A 252     -49.544 -78.960-129.032  1.00  1.330          H  
ATOM   4079 2HG  PRO A 252     -50.133 -77.294-129.063  1.00  1.330          H  
ATOM   4080 1HD  PRO A 252     -47.250 -78.296-129.241  1.00  1.330          H  
ATOM   4081 2HD  PRO A 252     -48.110 -76.916-130.065  1.00  1.330          H  
ATOM   4082  N   ALA A 253     -47.826 -76.591-124.463  1.00  0.800          N  
ATOM   4083  CA  ALA A 253     -47.001 -76.934-123.296  1.00  0.830          C  
ATOM   4084  C   ALA A 253     -46.790 -78.438-123.210  1.00  0.790          C  
ATOM   4085  O   ALA A 253     -45.714 -78.923-122.877  1.00  0.820          O  
ATOM   4086  CB  ALA A 253     -47.647 -76.438-122.020  1.00  1.150          C  
ATOM   4087  H   ALA A 253     -48.630 -75.988-124.356  1.00  0.960          H  
ATOM   4088  HA  ALA A 253     -46.033 -76.461-123.415  1.00  1.000          H  
ATOM   4089 1HB  ALA A 253     -47.014 -76.687-121.168  1.00  1.380          H  
ATOM   4090 2HB  ALA A 253     -47.773 -75.358-122.072  1.00  1.380          H  
ATOM   4091 3HB  ALA A 253     -48.617 -76.911-121.896  1.00  1.380          H  
ATOM   4092  N   ARG A 254     -47.829 -79.193-123.526  1.00  0.770          N  
ATOM   4093  CA  ARG A 254     -47.797 -80.646-123.456  1.00  0.740          C  
ATOM   4094  C   ARG A 254     -46.746 -81.294-124.354  1.00  0.650          C  
ATOM   4095  O   ARG A 254     -46.330 -82.423-124.091  1.00  0.630          O  
ATOM   4096  CB  ARG A 254     -49.159 -81.226-123.789  1.00  1.050          C  
ATOM   4097  CG  ARG A 254     -50.214 -81.004-122.711  1.00  1.050          C  
ATOM   4098  CD  ARG A 254     -51.435 -81.841-122.927  1.00  1.050          C  
ATOM   4099  NE  ARG A 254     -52.164 -81.477-124.144  1.00  1.050          N  
ATOM   4100  CZ  ARG A 254     -53.113 -80.512-124.234  1.00  1.050          C  
ATOM   4101  NH1 ARG A 254     -53.446 -79.791-123.178  1.00  1.050          N  
ATOM   4102  NH2 ARG A 254     -53.710 -80.292-125.394  1.00  1.050          N  
ATOM   4103  H   ARG A 254     -48.690 -78.736-123.784  1.00  0.920          H  
ATOM   4104  HA  ARG A 254     -47.568 -80.919-122.425  1.00  0.890          H  
ATOM   4105 1HB  ARG A 254     -49.522 -80.777-124.712  1.00  1.260          H  
ATOM   4106 2HB  ARG A 254     -49.065 -82.298-123.961  1.00  1.260          H  
ATOM   4107 1HG  ARG A 254     -49.793 -81.261-121.740  1.00  1.260          H  
ATOM   4108 2HG  ARG A 254     -50.508 -79.957-122.710  1.00  1.260          H  
ATOM   4109 1HD  ARG A 254     -51.134 -82.885-123.017  1.00  1.260          H  
ATOM   4110 2HD  ARG A 254     -52.105 -81.744-122.074  1.00  1.260          H  
ATOM   4111  HE  ARG A 254     -51.953 -82.004-124.985  1.00  1.260          H  
ATOM   4112 1HH1 ARG A 254     -52.999 -79.951-122.288  1.00  1.260          H  
ATOM   4113 2HH1 ARG A 254     -54.155 -79.075-123.257  1.00  1.260          H  
ATOM   4114 1HH2 ARG A 254     -53.458 -80.843-126.204  1.00  1.260          H  
ATOM   4115 2HH2 ARG A 254     -54.418 -79.578-125.473  1.00  1.260          H  
ATOM   4116  N   GLU A 255     -46.352 -80.623-125.436  1.00  0.620          N  
ATOM   4117  CA  GLU A 255     -45.396 -81.177-126.383  1.00  0.480          C  
ATOM   4118  C   GLU A 255     -43.954 -80.777-126.061  1.00  0.520          C  
ATOM   4119  O   GLU A 255     -43.010 -81.215-126.734  1.00  0.670          O  
ATOM   4120  CB  GLU A 255     -45.751 -80.717-127.799  1.00  0.730          C  
ATOM   4121  CG  GLU A 255     -47.136 -81.161-128.295  1.00  0.730          C  
ATOM   4122  CD  GLU A 255     -47.306 -82.643-128.411  1.00  0.730          C  
ATOM   4123  OE1 GLU A 255     -46.388 -83.303-128.831  1.00  0.730          O  
ATOM   4124  OE2 GLU A 255     -48.366 -83.118-128.083  1.00  0.730          O  
ATOM   4125  H   GLU A 255     -46.680 -79.670-125.591  1.00  0.740          H  
ATOM   4126  HA  GLU A 255     -45.465 -82.264-126.342  1.00  0.580          H  
ATOM   4127 1HB  GLU A 255     -45.741 -79.634-127.820  1.00  0.870          H  
ATOM   4128 2HB  GLU A 255     -44.998 -81.069-128.505  1.00  0.870          H  
ATOM   4129 1HG  GLU A 255     -47.885 -80.788-127.605  1.00  0.870          H  
ATOM   4130 2HG  GLU A 255     -47.321 -80.712-129.266  1.00  0.870          H  
ATOM   4131  N   ILE A 256     -43.762 -79.910-125.065  1.00  0.410          N  
ATOM   4132  CA  ILE A 256     -42.420 -79.438-124.785  1.00  0.430          C  
ATOM   4133  C   ILE A 256     -41.553 -80.482-124.092  1.00  0.410          C  
ATOM   4134  O   ILE A 256     -40.403 -80.632-124.488  1.00  0.370          O  
ATOM   4135  CB  ILE A 256     -42.399 -78.060-124.092  1.00  0.590          C  
ATOM   4136  CG1 ILE A 256     -42.951 -77.034-125.099  1.00  0.590          C  
ATOM   4137  CG2 ILE A 256     -40.967 -77.707-123.629  1.00  0.590          C  
ATOM   4138  CD1 ILE A 256     -43.243 -75.671-124.557  1.00  0.590          C  
ATOM   4139  H   ILE A 256     -44.547 -79.591-124.483  1.00  0.490          H  
ATOM   4140  HA  ILE A 256     -41.952 -79.246-125.751  1.00  0.520          H  
ATOM   4141  HB  ILE A 256     -43.068 -78.053-123.257  1.00  0.710          H  
ATOM   4142 1HG1 ILE A 256     -42.258 -76.951-125.918  1.00  0.710          H  
ATOM   4143 2HG1 ILE A 256     -43.887 -77.428-125.475  1.00  0.710          H  
ATOM   4144 1HG2 ILE A 256     -40.941 -76.733-123.161  1.00  0.710          H  
ATOM   4145 2HG2 ILE A 256     -40.630 -78.441-122.913  1.00  0.710          H  
ATOM   4146 3HG2 ILE A 256     -40.295 -77.702-124.487  1.00  0.710          H  
ATOM   4147 1HD1 ILE A 256     -43.658 -75.055-125.355  1.00  0.710          H  
ATOM   4148 2HD1 ILE A 256     -43.952 -75.759-123.764  1.00  0.710          H  
ATOM   4149 3HD1 ILE A 256     -42.338 -75.211-124.183  1.00  0.710          H  
ATOM   4150  N   PRO A 257     -42.010 -81.202-123.034  1.00  0.430          N  
ATOM   4151  CA  PRO A 257     -41.233 -82.210-122.331  1.00  0.390          C  
ATOM   4152  C   PRO A 257     -40.661 -83.233-123.314  1.00  0.400          C  
ATOM   4153  O   PRO A 257     -39.558 -83.734-123.114  1.00  0.420          O  
ATOM   4154  CB  PRO A 257     -42.278 -82.850-121.415  1.00  0.580          C  
ATOM   4155  CG  PRO A 257     -43.286 -81.762-121.194  1.00  0.580          C  
ATOM   4156  CD  PRO A 257     -43.378 -81.061-122.515  1.00  0.580          C  
ATOM   4157  HA  PRO A 257     -40.441 -81.723-121.759  1.00  0.470          H  
ATOM   4158 1HB  PRO A 257     -42.707 -83.750-121.884  1.00  0.700          H  
ATOM   4159 2HB  PRO A 257     -41.799 -83.169-120.481  1.00  0.700          H  
ATOM   4160 1HG  PRO A 257     -44.249 -82.196-120.880  1.00  0.700          H  
ATOM   4161 2HG  PRO A 257     -42.980 -81.101-120.412  1.00  0.700          H  
ATOM   4162 1HD  PRO A 257     -44.098 -81.603-123.133  1.00  0.700          H  
ATOM   4163 2HD  PRO A 257     -43.650 -80.040-122.368  1.00  0.700          H  
ATOM   4164  N   ASP A 258     -41.420 -83.507-124.391  1.00  0.430          N  
ATOM   4165  CA  ASP A 258     -41.057 -84.432-125.459  1.00  0.490          C  
ATOM   4166  C   ASP A 258     -39.893 -83.845-126.253  1.00  0.470          C  
ATOM   4167  O   ASP A 258     -38.851 -84.489-126.420  1.00  0.450          O  
ATOM   4168  CB  ASP A 258     -42.281 -84.707-126.355  1.00  0.660          C  
ATOM   4169  CG  ASP A 258     -42.089 -85.809-127.428  1.00  0.660          C  
ATOM   4170  OD1 ASP A 258     -41.843 -86.928-127.072  1.00  0.660          O  
ATOM   4171  OD2 ASP A 258     -42.190 -85.501-128.622  1.00  0.660          O  
ATOM   4172  H   ASP A 258     -42.342 -83.097-124.457  1.00  0.520          H  
ATOM   4173  HA  ASP A 258     -40.731 -85.373-125.016  1.00  0.590          H  
ATOM   4174 1HB  ASP A 258     -43.126 -84.989-125.721  1.00  0.790          H  
ATOM   4175 2HB  ASP A 258     -42.568 -83.782-126.861  1.00  0.790          H  
ATOM   4176  N   LEU A 259     -40.053 -82.606-126.736  1.00  0.460          N  
ATOM   4177  CA  LEU A 259     -38.987 -81.986-127.511  1.00  0.430          C  
ATOM   4178  C   LEU A 259     -37.722 -81.901-126.662  1.00  0.370          C  
ATOM   4179  O   LEU A 259     -36.606 -82.096-127.156  1.00  0.370          O  
ATOM   4180  CB  LEU A 259     -39.395 -80.555-127.928  1.00  0.610          C  
ATOM   4181  CG  LEU A 259     -40.538 -80.392-128.966  1.00  0.610          C  
ATOM   4182  CD1 LEU A 259     -40.895 -78.917-129.054  1.00  0.610          C  
ATOM   4183  CD2 LEU A 259     -40.114 -80.907-130.331  1.00  0.610          C  
ATOM   4184  H   LEU A 259     -40.939 -82.109-126.591  1.00  0.550          H  
ATOM   4185  HA  LEU A 259     -38.779 -82.600-128.381  1.00  0.520          H  
ATOM   4186 1HB  LEU A 259     -39.703 -80.027-127.023  1.00  0.740          H  
ATOM   4187 2HB  LEU A 259     -38.530 -80.049-128.315  1.00  0.740          H  
ATOM   4188  HG  LEU A 259     -41.413 -80.943-128.631  1.00  0.740          H  
ATOM   4189 1HD1 LEU A 259     -41.710 -78.783-129.761  1.00  0.740          H  
ATOM   4190 2HD1 LEU A 259     -41.202 -78.578-128.070  1.00  0.740          H  
ATOM   4191 3HD1 LEU A 259     -40.031 -78.344-129.383  1.00  0.740          H  
ATOM   4192 1HD2 LEU A 259     -40.934 -80.771-131.033  1.00  0.740          H  
ATOM   4193 2HD2 LEU A 259     -39.245 -80.347-130.676  1.00  0.740          H  
ATOM   4194 3HD2 LEU A 259     -39.865 -81.963-130.277  1.00  0.740          H  
ATOM   4195  N   LEU A 260     -37.885 -81.633-125.370  1.00  0.330          N  
ATOM   4196  CA  LEU A 260     -36.725 -81.537-124.512  1.00  0.280          C  
ATOM   4197  C   LEU A 260     -36.058 -82.889-124.273  1.00  0.290          C  
ATOM   4198  O   LEU A 260     -34.842 -83.010-124.429  1.00  0.270          O  
ATOM   4199  CB  LEU A 260     -37.145 -80.962-123.171  1.00  0.410          C  
ATOM   4200  CG  LEU A 260     -37.606 -79.519-123.124  1.00  0.410          C  
ATOM   4201  CD1 LEU A 260     -38.140 -79.228-121.741  1.00  0.410          C  
ATOM   4202  CD2 LEU A 260     -36.497 -78.620-123.422  1.00  0.410          C  
ATOM   4203  H   LEU A 260     -38.826 -81.470-125.001  1.00  0.400          H  
ATOM   4204  HA  LEU A 260     -35.997 -80.896-124.994  1.00  0.340          H  
ATOM   4205 1HB  LEU A 260     -37.980 -81.555-122.852  1.00  0.490          H  
ATOM   4206 2HB  LEU A 260     -36.337 -81.087-122.469  1.00  0.490          H  
ATOM   4207  HG  LEU A 260     -38.398 -79.360-123.844  1.00  0.490          H  
ATOM   4208 1HD1 LEU A 260     -38.478 -78.192-121.695  1.00  0.490          H  
ATOM   4209 2HD1 LEU A 260     -38.975 -79.885-121.521  1.00  0.490          H  
ATOM   4210 3HD1 LEU A 260     -37.360 -79.374-121.008  1.00  0.490          H  
ATOM   4211 1HD2 LEU A 260     -36.853 -77.595-123.354  1.00  0.490          H  
ATOM   4212 2HD2 LEU A 260     -35.725 -78.790-122.691  1.00  0.490          H  
ATOM   4213 3HD2 LEU A 260     -36.100 -78.790-124.416  1.00  0.490          H  
ATOM   4214  N   GLU A 261     -36.831 -83.947-124.008  1.00  0.310          N  
ATOM   4215  CA  GLU A 261     -36.237 -85.259-123.751  1.00  0.310          C  
ATOM   4216  C   GLU A 261     -35.395 -85.718-124.930  1.00  0.300          C  
ATOM   4217  O   GLU A 261     -34.338 -86.327-124.755  1.00  0.270          O  
ATOM   4218  CB  GLU A 261     -37.298 -86.319-123.436  1.00  0.430          C  
ATOM   4219  CG  GLU A 261     -36.696 -87.694-123.044  1.00  0.430          C  
ATOM   4220  CD  GLU A 261     -37.715 -88.725-122.640  1.00  0.430          C  
ATOM   4221  OE1 GLU A 261     -38.883 -88.446-122.702  1.00  0.430          O  
ATOM   4222  OE2 GLU A 261     -37.314 -89.800-122.264  1.00  0.430          O  
ATOM   4223  H   GLU A 261     -37.844 -83.836-123.907  1.00  0.370          H  
ATOM   4224  HA  GLU A 261     -35.581 -85.172-122.888  1.00  0.370          H  
ATOM   4225 1HB  GLU A 261     -37.925 -85.969-122.615  1.00  0.520          H  
ATOM   4226 2HB  GLU A 261     -37.945 -86.457-124.307  1.00  0.520          H  
ATOM   4227 1HG  GLU A 261     -36.137 -88.089-123.892  1.00  0.520          H  
ATOM   4228 2HG  GLU A 261     -35.993 -87.546-122.225  1.00  0.520          H  
ATOM   4229  N   LYS A 262     -35.851 -85.389-126.138  1.00  0.310          N  
ATOM   4230  CA  LYS A 262     -35.185 -85.775-127.375  1.00  0.310          C  
ATOM   4231  C   LYS A 262     -34.004 -84.877-127.769  1.00  0.290          C  
ATOM   4232  O   LYS A 262     -33.366 -85.113-128.798  1.00  0.290          O  
ATOM   4233  CB  LYS A 262     -36.216 -85.823-128.495  1.00  0.430          C  
ATOM   4234  CG  LYS A 262     -37.237 -86.940-128.301  1.00  0.430          C  
ATOM   4235  CD  LYS A 262     -38.218 -87.077-129.463  1.00  0.430          C  
ATOM   4236  CE  LYS A 262     -39.240 -85.956-129.431  1.00  0.430          C  
ATOM   4237  NZ  LYS A 262     -40.442 -86.251-130.273  1.00  0.430          N  
ATOM   4238  H   LYS A 262     -36.757 -84.907-126.193  1.00  0.370          H  
ATOM   4239  HA  LYS A 262     -34.791 -86.781-127.235  1.00  0.370          H  
ATOM   4240 1HB  LYS A 262     -36.746 -84.865-128.523  1.00  0.520          H  
ATOM   4241 2HB  LYS A 262     -35.719 -85.959-129.452  1.00  0.520          H  
ATOM   4242 1HG  LYS A 262     -36.706 -87.882-128.174  1.00  0.520          H  
ATOM   4243 2HG  LYS A 262     -37.805 -86.748-127.386  1.00  0.520          H  
ATOM   4244 1HD  LYS A 262     -37.681 -87.044-130.409  1.00  0.520          H  
ATOM   4245 2HD  LYS A 262     -38.742 -88.028-129.388  1.00  0.520          H  
ATOM   4246 1HE  LYS A 262     -39.549 -85.816-128.417  1.00  0.520          H  
ATOM   4247 2HE  LYS A 262     -38.784 -85.036-129.790  1.00  0.520          H  
ATOM   4248 1HZ  LYS A 262     -41.116 -85.470-130.199  1.00  0.520          H  
ATOM   4249 2HZ  LYS A 262     -40.178 -86.374-131.229  1.00  0.520          H  
ATOM   4250 3HZ  LYS A 262     -40.896 -87.093-129.935  1.00  0.520          H  
ATOM   4251  N   GLY A 263     -33.695 -83.860-126.960  1.00  0.270          N  
ATOM   4252  CA  GLY A 263     -32.569 -82.975-127.225  1.00  0.250          C  
ATOM   4253  C   GLY A 263     -32.808 -81.816-128.191  1.00  0.270          C  
ATOM   4254  O   GLY A 263     -31.835 -81.280-128.744  1.00  0.260          O  
ATOM   4255  H   GLY A 263     -34.240 -83.699-126.110  1.00  0.320          H  
ATOM   4256 1HA  GLY A 263     -32.244 -82.563-126.269  1.00  0.300          H  
ATOM   4257 2HA  GLY A 263     -31.740 -83.575-127.592  1.00  0.300          H  
ATOM   4258  N   GLU A 264     -34.060 -81.418-128.411  1.00  0.310          N  
ATOM   4259  CA  GLU A 264     -34.325 -80.314-129.318  1.00  0.330          C  
ATOM   4260  C   GLU A 264     -33.991 -79.027-128.580  1.00  0.330          C  
ATOM   4261  O   GLU A 264     -33.924 -79.010-127.348  1.00  0.330          O  
ATOM   4262  CB  GLU A 264     -35.780 -80.312-129.778  1.00  0.450          C  
ATOM   4263  CG  GLU A 264     -36.215 -81.560-130.567  1.00  0.450          C  
ATOM   4264  CD  GLU A 264     -35.578 -81.669-131.921  1.00  0.450          C  
ATOM   4265  OE1 GLU A 264     -35.010 -80.702-132.369  1.00  0.450          O  
ATOM   4266  OE2 GLU A 264     -35.676 -82.712-132.520  1.00  0.450          O  
ATOM   4267  H   GLU A 264     -34.857 -81.848-127.934  1.00  0.370          H  
ATOM   4268  HA  GLU A 264     -33.677 -80.397-130.192  1.00  0.400          H  
ATOM   4269 1HB  GLU A 264     -36.408 -80.221-128.915  1.00  0.540          H  
ATOM   4270 2HB  GLU A 264     -35.963 -79.439-130.404  1.00  0.540          H  
ATOM   4271 1HG  GLU A 264     -35.948 -82.445-129.982  1.00  0.540          H  
ATOM   4272 2HG  GLU A 264     -37.285 -81.560-130.677  1.00  0.540          H  
ATOM   4273  N   ARG A 265     -33.731 -77.959-129.318  1.00  0.330          N  
ATOM   4274  CA  ARG A 265     -33.390 -76.688-128.699  1.00  0.320          C  
ATOM   4275  C   ARG A 265     -33.733 -75.543-129.641  1.00  0.340          C  
ATOM   4276  O   ARG A 265     -33.925 -75.759-130.838  1.00  0.350          O  
ATOM   4277  CB  ARG A 265     -31.911 -76.675-128.291  1.00  0.450          C  
ATOM   4278  CG  ARG A 265     -30.853 -76.468-129.411  1.00  0.450          C  
ATOM   4279  CD  ARG A 265     -30.673 -77.672-130.315  1.00  0.450          C  
ATOM   4280  NE  ARG A 265     -30.373 -78.935-129.590  1.00  0.450          N  
ATOM   4281  CZ  ARG A 265     -29.162 -79.360-129.166  1.00  0.450          C  
ATOM   4282  NH1 ARG A 265     -28.072 -78.649-129.366  1.00  0.450          N  
ATOM   4283  NH2 ARG A 265     -29.110 -80.529-128.554  1.00  0.450          N  
ATOM   4284  H   ARG A 265     -33.801 -78.022-130.326  1.00  0.400          H  
ATOM   4285  HA  ARG A 265     -33.984 -76.572-127.792  1.00  0.380          H  
ATOM   4286 1HB  ARG A 265     -31.765 -75.891-127.561  1.00  0.540          H  
ATOM   4287 2HB  ARG A 265     -31.672 -77.613-127.790  1.00  0.540          H  
ATOM   4288 1HG  ARG A 265     -31.138 -75.625-130.035  1.00  0.540          H  
ATOM   4289 2HG  ARG A 265     -29.893 -76.251-128.949  1.00  0.540          H  
ATOM   4290 1HD  ARG A 265     -31.571 -77.823-130.903  1.00  0.540          H  
ATOM   4291 2HD  ARG A 265     -29.852 -77.467-130.997  1.00  0.540          H  
ATOM   4292  HE  ARG A 265     -31.157 -79.589-129.398  1.00  0.540          H  
ATOM   4293 1HH1 ARG A 265     -28.130 -77.772-129.856  1.00  0.540          H  
ATOM   4294 2HH1 ARG A 265     -27.178 -78.992-129.046  1.00  0.540          H  
ATOM   4295 1HH2 ARG A 265     -30.003 -81.049-128.443  1.00  0.540          H  
ATOM   4296 2HH2 ARG A 265     -28.236 -80.912-128.230  1.00  0.540          H  
ATOM   4297  N   LEU A 266     -33.802 -74.336-129.106  1.00  0.330          N  
ATOM   4298  CA  LEU A 266     -34.110 -73.161-129.905  1.00  0.340          C  
ATOM   4299  C   LEU A 266     -32.991 -72.902-130.947  1.00  0.340          C  
ATOM   4300  O   LEU A 266     -31.829 -73.232-130.684  1.00  0.330          O  
ATOM   4301  CB  LEU A 266     -34.303 -71.976-128.949  1.00  0.470          C  
ATOM   4302  CG  LEU A 266     -35.505 -72.073-127.946  1.00  0.470          C  
ATOM   4303  CD1 LEU A 266     -35.418 -70.925-126.970  1.00  0.470          C  
ATOM   4304  CD2 LEU A 266     -36.849 -72.017-128.681  1.00  0.470          C  
ATOM   4305  H   LEU A 266     -33.659 -74.238-128.108  1.00  0.400          H  
ATOM   4306  HA  LEU A 266     -35.040 -73.368-130.414  1.00  0.410          H  
ATOM   4307 1HB  LEU A 266     -33.430 -71.879-128.368  1.00  0.570          H  
ATOM   4308 2HB  LEU A 266     -34.419 -71.074-129.516  1.00  0.570          H  
ATOM   4309  HG  LEU A 266     -35.434 -73.007-127.386  1.00  0.570          H  
ATOM   4310 1HD1 LEU A 266     -36.233 -70.998-126.255  1.00  0.570          H  
ATOM   4311 2HD1 LEU A 266     -34.474 -70.965-126.439  1.00  0.570          H  
ATOM   4312 3HD1 LEU A 266     -35.489 -69.996-127.499  1.00  0.570          H  
ATOM   4313 1HD2 LEU A 266     -37.649 -72.080-127.943  1.00  0.570          H  
ATOM   4314 2HD2 LEU A 266     -36.921 -71.075-129.228  1.00  0.570          H  
ATOM   4315 3HD2 LEU A 266     -36.940 -72.848-129.374  1.00  0.570          H  
ATOM   4316  N   PRO A 267     -33.340 -72.396-132.158  1.00  0.360          N  
ATOM   4317  CA  PRO A 267     -32.462 -72.074-133.289  1.00  0.370          C  
ATOM   4318  C   PRO A 267     -31.587 -70.859-133.052  1.00  0.350          C  
ATOM   4319  O   PRO A 267     -31.943 -69.967-132.286  1.00  0.330          O  
ATOM   4320  CB  PRO A 267     -33.460 -71.795-134.419  1.00  0.550          C  
ATOM   4321  CG  PRO A 267     -34.714 -71.316-133.721  1.00  0.550          C  
ATOM   4322  CD  PRO A 267     -34.776 -72.105-132.435  1.00  0.550          C  
ATOM   4323  HA  PRO A 267     -31.842 -72.952-133.527  1.00  0.440          H  
ATOM   4324 1HB  PRO A 267     -33.036 -71.032-135.102  1.00  0.670          H  
ATOM   4325 2HB  PRO A 267     -33.615 -72.706-135.014  1.00  0.670          H  
ATOM   4326 1HG  PRO A 267     -34.647 -70.229-133.544  1.00  0.670          H  
ATOM   4327 2HG  PRO A 267     -35.593 -71.478-134.364  1.00  0.670          H  
ATOM   4328 1HD  PRO A 267     -35.218 -71.468-131.660  1.00  0.670          H  
ATOM   4329 2HD  PRO A 267     -35.343 -73.038-132.597  1.00  0.670          H  
ATOM   4330  N   GLN A 268     -30.479 -70.779-133.769  1.00  0.360          N  
ATOM   4331  CA  GLN A 268     -29.619 -69.618-133.652  1.00  0.350          C  
ATOM   4332  C   GLN A 268     -30.308 -68.342-134.154  1.00  0.380          C  
ATOM   4333  O   GLN A 268     -31.027 -68.390-135.155  1.00  0.420          O  
ATOM   4334  CB  GLN A 268     -28.290 -69.862-134.386  1.00  0.490          C  
ATOM   4335  CG  GLN A 268     -28.370 -70.107-135.889  1.00  0.490          C  
ATOM   4336  CD  GLN A 268     -28.558 -71.589-136.225  1.00  0.490          C  
ATOM   4337  OE1 GLN A 268     -29.297 -72.307-135.535  1.00  0.490          O  
ATOM   4338  NE2 GLN A 268     -27.894 -72.050-137.280  1.00  0.490          N  
ATOM   4339  H   GLN A 268     -30.217 -71.545-134.388  1.00  0.430          H  
ATOM   4340  HA  GLN A 268     -29.383 -69.524-132.617  1.00  0.420          H  
ATOM   4341 1HB  GLN A 268     -27.630 -69.009-134.228  1.00  0.590          H  
ATOM   4342 2HB  GLN A 268     -27.800 -70.730-133.959  1.00  0.590          H  
ATOM   4343 1HG  GLN A 268     -29.199 -69.553-136.315  1.00  0.590          H  
ATOM   4344 2HG  GLN A 268     -27.436 -69.772-136.339  1.00  0.590          H  
ATOM   4345 1HE2 GLN A 268     -27.980 -73.012-137.548  1.00  0.590          H  
ATOM   4346 2HE2 GLN A 268     -27.307 -71.438-137.811  1.00  0.590          H  
ATOM   4347  N   PRO A 269     -30.124 -67.188-133.475  1.00  0.380          N  
ATOM   4348  CA  PRO A 269     -30.621 -65.892-133.875  1.00  0.430          C  
ATOM   4349  C   PRO A 269     -30.072 -65.512-135.239  1.00  0.470          C  
ATOM   4350  O   PRO A 269     -28.903 -65.802-135.514  1.00  0.440          O  
ATOM   4351  CB  PRO A 269     -30.074 -64.956-132.792  1.00  0.650          C  
ATOM   4352  CG  PRO A 269     -29.841 -65.832-131.602  1.00  0.650          C  
ATOM   4353  CD  PRO A 269     -29.440 -67.174-132.160  1.00  0.650          C  
ATOM   4354  HA  PRO A 269     -31.713 -65.963-133.871  1.00  0.520          H  
ATOM   4355 1HB  PRO A 269     -29.165 -64.473-133.150  1.00  0.770          H  
ATOM   4356 2HB  PRO A 269     -30.792 -64.151-132.577  1.00  0.770          H  
ATOM   4357 1HG  PRO A 269     -29.053 -65.394-130.967  1.00  0.770          H  
ATOM   4358 2HG  PRO A 269     -30.751 -65.884-130.986  1.00  0.770          H  
ATOM   4359 1HD  PRO A 269     -28.345 -67.268-132.264  1.00  0.770          H  
ATOM   4360 2HD  PRO A 269     -29.882 -67.907-131.470  1.00  0.770          H  
ATOM   4361  N   PRO A 270     -30.844 -64.774-136.059  1.00  0.570          N  
ATOM   4362  CA  PRO A 270     -30.510 -64.307-137.398  1.00  0.620          C  
ATOM   4363  C   PRO A 270     -29.318 -63.362-137.437  1.00  0.590          C  
ATOM   4364  O   PRO A 270     -28.815 -63.043-138.513  1.00  0.610          O  
ATOM   4365  CB  PRO A 270     -31.797 -63.596-137.839  1.00  0.930          C  
ATOM   4366  CG  PRO A 270     -32.479 -63.187-136.555  1.00  0.930          C  
ATOM   4367  CD  PRO A 270     -32.165 -64.294-135.580  1.00  0.930          C  
ATOM   4368  HA  PRO A 270     -30.318 -65.184-138.037  1.00  0.740          H  
ATOM   4369 1HB  PRO A 270     -31.543 -62.731-138.473  1.00  1.120          H  
ATOM   4370 2HB  PRO A 270     -32.409 -64.273-138.451  1.00  1.120          H  
ATOM   4371 1HG  PRO A 270     -32.103 -62.205-136.218  1.00  1.120          H  
ATOM   4372 2HG  PRO A 270     -33.562 -63.065-136.728  1.00  1.120          H  
ATOM   4373 1HD  PRO A 270     -32.103 -63.851-134.578  1.00  1.120          H  
ATOM   4374 2HD  PRO A 270     -32.922 -65.097-135.648  1.00  1.120          H  
ATOM   4375  N   ILE A 271     -28.887 -62.890-136.270  1.00  0.530          N  
ATOM   4376  CA  ILE A 271     -27.761 -61.995-136.204  1.00  0.500          C  
ATOM   4377  C   ILE A 271     -26.668 -62.468-135.257  1.00  0.530          C  
ATOM   4378  O   ILE A 271     -25.986 -61.630-134.663  1.00  0.710          O  
ATOM   4379  CB  ILE A 271     -28.238 -60.628-135.672  1.00  0.710          C  
ATOM   4380  CG1 ILE A 271     -28.934 -60.847-134.271  1.00  0.710          C  
ATOM   4381  CG2 ILE A 271     -29.192 -59.983-136.664  1.00  0.710          C  
ATOM   4382  CD1 ILE A 271     -29.167 -59.620-133.511  1.00  0.710          C  
ATOM   4383  H   ILE A 271     -29.329 -63.180-135.415  1.00  0.640          H  
ATOM   4384  HA  ILE A 271     -27.335 -61.886-137.201  1.00  0.600          H  
ATOM   4385  HB  ILE A 271     -27.381 -59.967-135.532  1.00  0.850          H  
ATOM   4386 1HG1 ILE A 271     -29.900 -61.331-134.417  1.00  0.850          H  
ATOM   4387 2HG1 ILE A 271     -28.322 -61.481-133.657  1.00  0.850          H  
ATOM   4388 1HG2 ILE A 271     -29.519 -59.015-136.307  1.00  0.850          H  
ATOM   4389 2HG2 ILE A 271     -28.667 -59.850-137.614  1.00  0.850          H  
ATOM   4390 3HG2 ILE A 271     -30.056 -60.619-136.817  1.00  0.850          H  
ATOM   4391 1HD1 ILE A 271     -29.632 -59.852-132.564  1.00  0.850          H  
ATOM   4392 2HD1 ILE A 271     -28.215 -59.159-133.339  1.00  0.850          H  
ATOM   4393 3HD1 ILE A 271     -29.800 -58.958-134.061  1.00  0.850          H  
ATOM   4394  N   CYS A 272     -26.388 -63.766-135.172  1.00  0.390          N  
ATOM   4395  CA  CYS A 272     -25.286 -64.158-134.287  1.00  0.350          C  
ATOM   4396  C   CYS A 272     -24.438 -65.299-134.814  1.00  0.330          C  
ATOM   4397  O   CYS A 272     -24.850 -66.053-135.699  1.00  0.320          O  
ATOM   4398  CB  CYS A 272     -25.807 -64.576-132.912  1.00  0.510          C  
ATOM   4399  SG  CYS A 272     -26.736 -63.321-132.051  1.00  0.510          S  
ATOM   4400  H   CYS A 272     -26.976 -64.472-135.634  1.00  0.470          H  
ATOM   4401  HA  CYS A 272     -24.626 -63.304-134.154  1.00  0.420          H  
ATOM   4402 1HB  CYS A 272     -26.428 -65.465-133.004  1.00  0.610          H  
ATOM   4403 2HB  CYS A 272     -24.956 -64.834-132.296  1.00  0.610          H  
ATOM   4404  HG  CYS A 272     -26.093 -62.291-132.628  1.00  0.610          H  
ATOM   4405  N   THR A 273     -23.261 -65.449-134.209  1.00  0.320          N  
ATOM   4406  CA  THR A 273     -22.371 -66.558-134.522  1.00  0.310          C  
ATOM   4407  C   THR A 273     -22.376 -67.660-133.473  1.00  0.300          C  
ATOM   4408  O   THR A 273     -23.122 -67.624-132.477  1.00  0.280          O  
ATOM   4409  CB  THR A 273     -20.927 -66.086-134.754  1.00  0.440          C  
ATOM   4410  OG1 THR A 273     -20.152 -67.184-135.269  1.00  0.440          O  
ATOM   4411  CG2 THR A 273     -20.319 -65.576-133.471  1.00  0.440          C  
ATOM   4412  H   THR A 273     -22.967 -64.733-133.534  1.00  0.380          H  
ATOM   4413  HA  THR A 273     -22.709 -67.002-135.458  1.00  0.370          H  
ATOM   4414  HB  THR A 273     -20.932 -65.281-135.489  1.00  0.530          H  
ATOM   4415  HG1 THR A 273     -19.316 -66.838-135.623  1.00  0.530          H  
ATOM   4416 1HG2 THR A 273     -19.301 -65.230-133.654  1.00  0.530          H  
ATOM   4417 2HG2 THR A 273     -20.919 -64.775-133.125  1.00  0.530          H  
ATOM   4418 3HG2 THR A 273     -20.299 -66.320-132.735  1.00  0.530          H  
ATOM   4419  N   ILE A 274     -21.522 -68.646-133.720  1.00  0.300          N  
ATOM   4420  CA  ILE A 274     -21.400 -69.844-132.900  1.00  0.260          C  
ATOM   4421  C   ILE A 274     -20.943 -69.532-131.471  1.00  0.200          C  
ATOM   4422  O   ILE A 274     -21.371 -70.172-130.515  1.00  0.160          O  
ATOM   4423  CB  ILE A 274     -20.450 -70.854-133.606  1.00  0.380          C  
ATOM   4424  CG1 ILE A 274     -20.544 -72.275-132.989  1.00  0.380          C  
ATOM   4425  CG2 ILE A 274     -18.986 -70.369-133.565  1.00  0.380          C  
ATOM   4426  CD1 ILE A 274     -21.910 -72.985-133.170  1.00  0.380          C  
ATOM   4427  H   ILE A 274     -20.949 -68.538-134.556  1.00  0.360          H  
ATOM   4428  HA  ILE A 274     -22.387 -70.286-132.842  1.00  0.310          H  
ATOM   4429  HB  ILE A 274     -20.754 -70.935-134.649  1.00  0.460          H  
ATOM   4430 1HG1 ILE A 274     -19.785 -72.897-133.459  1.00  0.460          H  
ATOM   4431 2HG1 ILE A 274     -20.316 -72.206-131.929  1.00  0.460          H  
ATOM   4432 1HG2 ILE A 274     -18.361 -71.079-134.104  1.00  0.460          H  
ATOM   4433 2HG2 ILE A 274     -18.905 -69.394-134.037  1.00  0.460          H  
ATOM   4434 3HG2 ILE A 274     -18.624 -70.300-132.536  1.00  0.460          H  
ATOM   4435 1HD1 ILE A 274     -21.860 -73.977-132.718  1.00  0.460          H  
ATOM   4436 2HD1 ILE A 274     -22.706 -72.429-132.693  1.00  0.460          H  
ATOM   4437 3HD1 ILE A 274     -22.129 -73.086-134.232  1.00  0.460          H  
ATOM   4438  N   ASP A 275     -20.137 -68.489-131.306  1.00  0.210          N  
ATOM   4439  CA  ASP A 275     -19.637 -68.060-130.002  1.00  0.170          C  
ATOM   4440  C   ASP A 275     -20.721 -67.497-129.071  1.00  0.140          C  
ATOM   4441  O   ASP A 275     -20.469 -67.305-127.883  1.00  0.160          O  
ATOM   4442  CB  ASP A 275     -18.520 -67.037-130.165  1.00  0.250          C  
ATOM   4443  CG  ASP A 275     -17.209 -67.639-130.691  1.00  0.250          C  
ATOM   4444  OD1 ASP A 275     -17.048 -68.835-130.675  1.00  0.250          O  
ATOM   4445  OD2 ASP A 275     -16.375 -66.880-131.104  1.00  0.250          O  
ATOM   4446  H   ASP A 275     -19.804 -68.007-132.129  1.00  0.250          H  
ATOM   4447  HA  ASP A 275     -19.210 -68.935-129.512  1.00  0.200          H  
ATOM   4448 1HB  ASP A 275     -18.841 -66.283-130.860  1.00  0.300          H  
ATOM   4449 2HB  ASP A 275     -18.330 -66.544-129.205  1.00  0.300          H  
ATOM   4450  N   VAL A 276     -21.904 -67.180-129.609  1.00  0.210          N  
ATOM   4451  CA  VAL A 276     -22.998 -66.680-128.788  1.00  0.210          C  
ATOM   4452  C   VAL A 276     -23.957 -67.859-128.606  1.00  0.200          C  
ATOM   4453  O   VAL A 276     -24.354 -68.204-127.483  1.00  0.170          O  
ATOM   4454  CB  VAL A 276     -23.749 -65.497-129.460  1.00  0.290          C  
ATOM   4455  CG1 VAL A 276     -24.954 -65.037-128.578  1.00  0.290          C  
ATOM   4456  CG2 VAL A 276     -22.804 -64.331-129.697  1.00  0.290          C  
ATOM   4457  H   VAL A 276     -22.086 -67.369-130.596  1.00  0.250          H  
ATOM   4458  HA  VAL A 276     -22.617 -66.368-127.816  1.00  0.250          H  
ATOM   4459  HB  VAL A 276     -24.139 -65.840-130.411  1.00  0.350          H  
ATOM   4460 1HG1 VAL A 276     -25.478 -64.220-129.079  1.00  0.350          H  
ATOM   4461 2HG1 VAL A 276     -25.642 -65.857-128.425  1.00  0.350          H  
ATOM   4462 3HG1 VAL A 276     -24.584 -64.694-127.613  1.00  0.350          H  
ATOM   4463 1HG2 VAL A 276     -23.340 -63.528-130.193  1.00  0.350          H  
ATOM   4464 2HG2 VAL A 276     -22.438 -63.982-128.756  1.00  0.350          H  
ATOM   4465 3HG2 VAL A 276     -21.972 -64.646-130.325  1.00  0.350          H  
ATOM   4466  N   TYR A 277     -24.311 -68.488-129.735  1.00  0.230          N  
ATOM   4467  CA  TYR A 277     -25.246 -69.598-129.762  1.00  0.240          C  
ATOM   4468  C   TYR A 277     -24.804 -70.730-128.855  1.00  0.200          C  
ATOM   4469  O   TYR A 277     -25.598 -71.250-128.075  1.00  0.210          O  
ATOM   4470  CB  TYR A 277     -25.488 -70.062-131.194  1.00  0.330          C  
ATOM   4471  CG  TYR A 277     -26.490 -71.181-131.316  1.00  0.330          C  
ATOM   4472  CD1 TYR A 277     -27.798 -70.920-130.979  1.00  0.330          C  
ATOM   4473  CD2 TYR A 277     -26.146 -72.423-131.824  1.00  0.330          C  
ATOM   4474  CE1 TYR A 277     -28.764 -71.865-131.114  1.00  0.330          C  
ATOM   4475  CE2 TYR A 277     -27.137 -73.389-131.977  1.00  0.330          C  
ATOM   4476  CZ  TYR A 277     -28.451 -73.100-131.615  1.00  0.330          C  
ATOM   4477  OH  TYR A 277     -29.457 -74.037-131.766  1.00  0.330          O  
ATOM   4478  H   TYR A 277     -23.936 -68.158-130.625  1.00  0.280          H  
ATOM   4479  HA  TYR A 277     -26.187 -69.243-129.372  1.00  0.290          H  
ATOM   4480 1HB  TYR A 277     -25.833 -69.221-131.801  1.00  0.400          H  
ATOM   4481 2HB  TYR A 277     -24.545 -70.404-131.621  1.00  0.400          H  
ATOM   4482  HD1 TYR A 277     -28.069 -69.950-130.609  1.00  0.400          H  
ATOM   4483  HD2 TYR A 277     -25.118 -72.638-132.108  1.00  0.400          H  
ATOM   4484  HE1 TYR A 277     -29.794 -71.632-130.842  1.00  0.400          H  
ATOM   4485  HE2 TYR A 277     -26.886 -74.369-132.381  1.00  0.400          H  
ATOM   4486  HH  TYR A 277     -30.314 -73.671-131.421  1.00  0.400          H  
ATOM   4487  N   MET A 278     -23.535 -71.122-128.897  1.00  0.170          N  
ATOM   4488  CA  MET A 278     -23.130 -72.207-128.027  1.00  0.140          C  
ATOM   4489  C   MET A 278     -23.252 -71.926-126.539  1.00  0.130          C  
ATOM   4490  O   MET A 278     -23.300 -72.865-125.750  1.00  0.130          O  
ATOM   4491  CB  MET A 278     -21.744 -72.716-128.339  1.00  0.210          C  
ATOM   4492  CG  MET A 278     -21.676 -73.500-129.609  1.00  0.210          C  
ATOM   4493  SD  MET A 278     -22.849 -74.912-129.659  1.00  0.210          S  
ATOM   4494  CE  MET A 278     -22.344 -75.921-128.262  1.00  0.210          C  
ATOM   4495  H   MET A 278     -22.860 -70.710-129.545  1.00  0.200          H  
ATOM   4496  HA  MET A 278     -23.801 -73.014-128.240  1.00  0.170          H  
ATOM   4497 1HB  MET A 278     -21.079 -71.858-128.461  1.00  0.250          H  
ATOM   4498 2HB  MET A 278     -21.360 -73.306-127.511  1.00  0.250          H  
ATOM   4499 1HG  MET A 278     -21.942 -72.822-130.398  1.00  0.250          H  
ATOM   4500 2HG  MET A 278     -20.667 -73.868-129.783  1.00  0.250          H  
ATOM   4501 1HE  MET A 278     -22.976 -76.807-128.211  1.00  0.250          H  
ATOM   4502 2HE  MET A 278     -21.304 -76.225-128.385  1.00  0.250          H  
ATOM   4503 3HE  MET A 278     -22.453 -75.355-127.337  1.00  0.250          H  
ATOM   4504  N   ILE A 279     -23.265 -70.667-126.105  1.00  0.130          N  
ATOM   4505  CA  ILE A 279     -23.406 -70.431-124.684  1.00  0.110          C  
ATOM   4506  C   ILE A 279     -24.810 -70.858-124.346  1.00  0.120          C  
ATOM   4507  O   ILE A 279     -25.054 -71.582-123.371  1.00  0.130          O  
ATOM   4508  CB  ILE A 279     -23.228 -68.955-124.324  1.00  0.160          C  
ATOM   4509  CG1 ILE A 279     -21.784 -68.536-124.609  1.00  0.160          C  
ATOM   4510  CG2 ILE A 279     -23.585 -68.766-122.844  1.00  0.160          C  
ATOM   4511  CD1 ILE A 279     -21.570 -67.058-124.588  1.00  0.160          C  
ATOM   4512  H   ILE A 279     -23.258 -69.871-126.742  1.00  0.160          H  
ATOM   4513  HA  ILE A 279     -22.696 -71.043-124.131  1.00  0.130          H  
ATOM   4514  HB  ILE A 279     -23.875 -68.335-124.943  1.00  0.190          H  
ATOM   4515 1HG1 ILE A 279     -21.120 -68.994-123.873  1.00  0.190          H  
ATOM   4516 2HG1 ILE A 279     -21.505 -68.893-125.602  1.00  0.190          H  
ATOM   4517 1HG2 ILE A 279     -23.454 -67.743-122.558  1.00  0.190          H  
ATOM   4518 2HG2 ILE A 279     -24.613 -69.051-122.650  1.00  0.190          H  
ATOM   4519 3HG2 ILE A 279     -22.916 -69.391-122.243  1.00  0.190          H  
ATOM   4520 1HD1 ILE A 279     -20.528 -66.849-124.828  1.00  0.190          H  
ATOM   4521 2HD1 ILE A 279     -22.211 -66.614-125.340  1.00  0.190          H  
ATOM   4522 3HD1 ILE A 279     -21.800 -66.642-123.616  1.00  0.190          H  
ATOM   4523  N   MET A 280     -25.738 -70.388-125.178  1.00  0.130          N  
ATOM   4524  CA  MET A 280     -27.141 -70.698-124.999  1.00  0.140          C  
ATOM   4525  C   MET A 280     -27.373 -72.201-125.108  1.00  0.160          C  
ATOM   4526  O   MET A 280     -28.138 -72.764-124.332  1.00  0.160          O  
ATOM   4527  CB  MET A 280     -27.958 -69.970-126.037  1.00  0.190          C  
ATOM   4528  CG  MET A 280     -27.977 -68.481-125.874  1.00  0.190          C  
ATOM   4529  SD  MET A 280     -29.153 -67.696-126.945  1.00  0.190          S  
ATOM   4530  CE  MET A 280     -28.469 -67.763-128.548  1.00  0.190          C  
ATOM   4531  H   MET A 280     -25.425 -69.784-125.948  1.00  0.160          H  
ATOM   4532  HA  MET A 280     -27.448 -70.379-124.005  1.00  0.170          H  
ATOM   4533 1HB  MET A 280     -27.614 -70.227-127.029  1.00  0.230          H  
ATOM   4534 2HB  MET A 280     -28.966 -70.294-125.947  1.00  0.230          H  
ATOM   4535 1HG  MET A 280     -28.228 -68.236-124.849  1.00  0.230          H  
ATOM   4536 2HG  MET A 280     -26.987 -68.074-126.091  1.00  0.230          H  
ATOM   4537 1HE  MET A 280     -29.146 -67.291-129.235  1.00  0.230          H  
ATOM   4538 2HE  MET A 280     -27.515 -67.248-128.562  1.00  0.230          H  
ATOM   4539 3HE  MET A 280     -28.342 -68.788-128.817  1.00  0.230          H  
ATOM   4540  N   VAL A 281     -26.672 -72.863-126.037  1.00  0.170          N  
ATOM   4541  CA  VAL A 281     -26.807 -74.305-126.202  1.00  0.180          C  
ATOM   4542  C   VAL A 281     -26.293 -75.054-124.989  1.00  0.150          C  
ATOM   4543  O   VAL A 281     -26.976 -75.935-124.490  1.00  0.170          O  
ATOM   4544  CB  VAL A 281     -26.129 -74.810-127.482  1.00  0.250          C  
ATOM   4545  CG1 VAL A 281     -26.117 -76.316-127.537  1.00  0.250          C  
ATOM   4546  CG2 VAL A 281     -26.872 -74.275-128.677  1.00  0.250          C  
ATOM   4547  H   VAL A 281     -26.066 -72.325-126.660  1.00  0.200          H  
ATOM   4548  HA  VAL A 281     -27.858 -74.531-126.297  1.00  0.220          H  
ATOM   4549  HB  VAL A 281     -25.122 -74.487-127.492  1.00  0.300          H  
ATOM   4550 1HG1 VAL A 281     -25.631 -76.637-128.457  1.00  0.300          H  
ATOM   4551 2HG1 VAL A 281     -25.561 -76.705-126.696  1.00  0.300          H  
ATOM   4552 3HG1 VAL A 281     -27.138 -76.691-127.511  1.00  0.300          H  
ATOM   4553 1HG2 VAL A 281     -26.378 -74.627-129.574  1.00  0.300          H  
ATOM   4554 2HG2 VAL A 281     -27.899 -74.627-128.667  1.00  0.300          H  
ATOM   4555 3HG2 VAL A 281     -26.873 -73.196-128.666  1.00  0.300          H  
ATOM   4556  N   LYS A 282     -25.120 -74.711-124.462  1.00  0.130          N  
ATOM   4557  CA  LYS A 282     -24.630 -75.420-123.281  1.00  0.130          C  
ATOM   4558  C   LYS A 282     -25.648 -75.282-122.135  1.00  0.140          C  
ATOM   4559  O   LYS A 282     -25.925 -76.236-121.400  1.00  0.160          O  
ATOM   4560  CB  LYS A 282     -23.246 -74.906-122.889  1.00  0.180          C  
ATOM   4561  CG  LYS A 282     -22.137 -75.315-123.869  1.00  0.180          C  
ATOM   4562  CD  LYS A 282     -20.783 -74.734-123.471  1.00  0.180          C  
ATOM   4563  CE  LYS A 282     -19.698 -75.104-124.480  1.00  0.180          C  
ATOM   4564  NZ  LYS A 282     -18.372 -74.513-124.115  1.00  0.180          N  
ATOM   4565  H   LYS A 282     -24.559 -73.971-124.891  1.00  0.160          H  
ATOM   4566  HA  LYS A 282     -24.538 -76.476-123.528  1.00  0.160          H  
ATOM   4567 1HB  LYS A 282     -23.267 -73.812-122.824  1.00  0.220          H  
ATOM   4568 2HB  LYS A 282     -22.974 -75.299-121.918  1.00  0.220          H  
ATOM   4569 1HG  LYS A 282     -22.064 -76.403-123.874  1.00  0.220          H  
ATOM   4570 2HG  LYS A 282     -22.393 -74.991-124.870  1.00  0.220          H  
ATOM   4571 1HD  LYS A 282     -20.863 -73.643-123.421  1.00  0.220          H  
ATOM   4572 2HD  LYS A 282     -20.502 -75.106-122.486  1.00  0.220          H  
ATOM   4573 1HE  LYS A 282     -19.604 -76.188-124.522  1.00  0.220          H  
ATOM   4574 2HE  LYS A 282     -19.991 -74.736-125.466  1.00  0.220          H  
ATOM   4575 1HZ  LYS A 282     -17.680 -74.776-124.804  1.00  0.220          H  
ATOM   4576 2HZ  LYS A 282     -18.448 -73.503-124.084  1.00  0.220          H  
ATOM   4577 3HZ  LYS A 282     -18.087 -74.856-123.208  1.00  0.220          H  
ATOM   4578  N   CYS A 283     -26.279 -74.109-122.042  1.00  0.130          N  
ATOM   4579  CA  CYS A 283     -27.288 -73.840-121.026  1.00  0.140          C  
ATOM   4580  C   CYS A 283     -28.564 -74.665-121.269  1.00  0.160          C  
ATOM   4581  O   CYS A 283     -29.408 -74.782-120.390  1.00  0.150          O  
ATOM   4582  CB  CYS A 283     -27.690 -72.362-121.038  1.00  0.190          C  
ATOM   4583  SG  CYS A 283     -26.392 -71.166-120.603  1.00  0.190          S  
ATOM   4584  H   CYS A 283     -25.991 -73.351-122.672  1.00  0.160          H  
ATOM   4585  HA  CYS A 283     -26.883 -74.099-120.053  1.00  0.170          H  
ATOM   4586 1HB  CYS A 283     -28.055 -72.107-122.016  1.00  0.230          H  
ATOM   4587 2HB  CYS A 283     -28.516 -72.217-120.352  1.00  0.230          H  
ATOM   4588  HG  CYS A 283     -25.704 -71.294-121.765  1.00  0.230          H  
ATOM   4589  N   TRP A 284     -28.713 -75.235-122.467  1.00  0.180          N  
ATOM   4590  CA  TRP A 284     -29.883 -75.990-122.865  1.00  0.200          C  
ATOM   4591  C   TRP A 284     -29.618 -77.489-122.821  1.00  0.200          C  
ATOM   4592  O   TRP A 284     -30.338 -78.270-123.449  1.00  0.220          O  
ATOM   4593  CB  TRP A 284     -30.355 -75.600-124.279  1.00  0.270          C  
ATOM   4594  CG  TRP A 284     -30.917 -74.182-124.417  1.00  0.270          C  
ATOM   4595  CD1 TRP A 284     -31.551 -73.442-123.465  1.00  0.270          C  
ATOM   4596  CD2 TRP A 284     -30.864 -73.324-125.605  1.00  0.270          C  
ATOM   4597  NE1 TRP A 284     -31.897 -72.216-123.980  1.00  0.270          N  
ATOM   4598  CE2 TRP A 284     -31.475 -72.126-125.268  1.00  0.270          C  
ATOM   4599  CE3 TRP A 284     -30.347 -73.483-126.893  1.00  0.270          C  
ATOM   4600  CZ2 TRP A 284     -31.582 -71.079-126.169  1.00  0.270          C  
ATOM   4601  CZ3 TRP A 284     -30.448 -72.446-127.786  1.00  0.270          C  
ATOM   4602  CH2 TRP A 284     -31.045 -71.271-127.439  1.00  0.270          C  
ATOM   4603  H   TRP A 284     -27.956 -75.198-123.140  1.00  0.220          H  
ATOM   4604  HA  TRP A 284     -30.679 -75.757-122.176  1.00  0.240          H  
ATOM   4605 1HB  TRP A 284     -29.524 -75.708-124.968  1.00  0.330          H  
ATOM   4606 2HB  TRP A 284     -31.131 -76.292-124.598  1.00  0.330          H  
ATOM   4607  HD1 TRP A 284     -31.766 -73.762-122.443  1.00  0.330          H  
ATOM   4608  HE1 TRP A 284     -32.386 -71.487-123.486  1.00  0.330          H  
ATOM   4609  HE3 TRP A 284     -29.871 -74.407-127.183  1.00  0.330          H  
ATOM   4610  HZ2 TRP A 284     -32.055 -70.137-125.911  1.00  0.330          H  
ATOM   4611  HZ3 TRP A 284     -30.040 -72.595-128.774  1.00  0.330          H  
ATOM   4612  HH2 TRP A 284     -31.107 -70.473-128.174  1.00  0.330          H  
ATOM   4613  N   MET A 285     -28.595 -77.912-122.082  1.00  0.190          N  
ATOM   4614  CA  MET A 285     -28.350 -79.338-121.939  1.00  0.200          C  
ATOM   4615  C   MET A 285     -29.276 -79.922-120.897  1.00  0.210          C  
ATOM   4616  O   MET A 285     -29.501 -79.340-119.837  1.00  0.210          O  
ATOM   4617  CB  MET A 285     -26.891 -79.613-121.594  1.00  0.280          C  
ATOM   4618  CG  MET A 285     -25.901 -79.255-122.695  1.00  0.280          C  
ATOM   4619  SD  MET A 285     -26.077 -80.288-124.175  1.00  0.280          S  
ATOM   4620  CE  MET A 285     -26.963 -79.200-125.291  1.00  0.280          C  
ATOM   4621  H   MET A 285     -27.962 -77.233-121.650  1.00  0.230          H  
ATOM   4622  HA  MET A 285     -28.583 -79.830-122.879  1.00  0.240          H  
ATOM   4623 1HB  MET A 285     -26.617 -79.021-120.716  1.00  0.330          H  
ATOM   4624 2HB  MET A 285     -26.759 -80.663-121.334  1.00  0.330          H  
ATOM   4625 1HG  MET A 285     -26.080 -78.226-122.990  1.00  0.330          H  
ATOM   4626 2HG  MET A 285     -24.880 -79.331-122.324  1.00  0.330          H  
ATOM   4627 1HE  MET A 285     -27.122 -79.698-126.242  1.00  0.330          H  
ATOM   4628 2HE  MET A 285     -27.921 -78.915-124.872  1.00  0.330          H  
ATOM   4629 3HE  MET A 285     -26.378 -78.316-125.438  1.00  0.330          H  
ATOM   4630  N   ILE A 286     -29.800 -81.104-121.187  1.00  0.220          N  
ATOM   4631  CA  ILE A 286     -30.699 -81.787-120.264  1.00  0.230          C  
ATOM   4632  C   ILE A 286     -29.972 -82.124-118.966  1.00  0.220          C  
ATOM   4633  O   ILE A 286     -30.558 -82.044-117.888  1.00  0.230          O  
ATOM   4634  CB  ILE A 286     -31.337 -83.030-120.919  1.00  0.320          C  
ATOM   4635  CG1 ILE A 286     -32.219 -82.582-122.170  1.00  0.320          C  
ATOM   4636  CG2 ILE A 286     -32.188 -83.798-119.892  1.00  0.320          C  
ATOM   4637  CD1 ILE A 286     -33.388 -81.617-121.895  1.00  0.320          C  
ATOM   4638  H   ILE A 286     -29.579 -81.521-122.081  1.00  0.260          H  
ATOM   4639  HA  ILE A 286     -31.496 -81.105-119.993  1.00  0.280          H  
ATOM   4640  HB  ILE A 286     -30.556 -83.689-121.295  1.00  0.380          H  
ATOM   4641 1HG1 ILE A 286     -31.563 -82.096-122.889  1.00  0.380          H  
ATOM   4642 2HG1 ILE A 286     -32.641 -83.480-122.640  1.00  0.380          H  
ATOM   4643 1HG2 ILE A 286     -32.632 -84.669-120.372  1.00  0.380          H  
ATOM   4644 2HG2 ILE A 286     -31.569 -84.130-119.061  1.00  0.380          H  
ATOM   4645 3HG2 ILE A 286     -32.974 -83.156-119.506  1.00  0.380          H  
ATOM   4646 1HD1 ILE A 286     -33.885 -81.393-122.831  1.00  0.380          H  
ATOM   4647 2HD1 ILE A 286     -34.086 -82.072-121.225  1.00  0.380          H  
ATOM   4648 3HD1 ILE A 286     -33.035 -80.694-121.473  1.00  0.380          H  
ATOM   4649  N   ASP A 287     -28.716 -82.551-119.075  1.00  0.220          N  
ATOM   4650  CA  ASP A 287     -27.908 -82.854-117.904  1.00  0.210          C  
ATOM   4651  C   ASP A 287     -27.391 -81.547-117.320  1.00  0.190          C  
ATOM   4652  O   ASP A 287     -26.547 -80.871-117.915  1.00  0.190          O  
ATOM   4653  CB  ASP A 287     -26.743 -83.788-118.243  1.00  0.300          C  
ATOM   4654  CG  ASP A 287     -25.898 -84.174-117.002  1.00  0.300          C  
ATOM   4655  OD1 ASP A 287     -25.967 -83.472-115.990  1.00  0.300          O  
ATOM   4656  OD2 ASP A 287     -25.199 -85.160-117.076  1.00  0.300          O  
ATOM   4657  H   ASP A 287     -28.313 -82.639-119.993  1.00  0.260          H  
ATOM   4658  HA  ASP A 287     -28.536 -83.340-117.158  1.00  0.250          H  
ATOM   4659 1HB  ASP A 287     -27.131 -84.700-118.696  1.00  0.360          H  
ATOM   4660 2HB  ASP A 287     -26.098 -83.310-118.975  1.00  0.360          H  
ATOM   4661  N   SER A 288     -27.921 -81.188-116.156  1.00  0.180          N  
ATOM   4662  CA  SER A 288     -27.656 -79.919-115.508  1.00  0.160          C  
ATOM   4663  C   SER A 288     -26.198 -79.670-115.168  1.00  0.160          C  
ATOM   4664  O   SER A 288     -25.761 -78.514-115.148  1.00  0.150          O  
ATOM   4665  CB  SER A 288     -28.483 -79.828-114.239  1.00  0.230          C  
ATOM   4666  OG  SER A 288     -28.052 -80.762-113.289  1.00  0.230          O  
ATOM   4667  H   SER A 288     -28.580 -81.818-115.721  1.00  0.220          H  
ATOM   4668  HA  SER A 288     -27.968 -79.137-116.180  1.00  0.190          H  
ATOM   4669 1HB  SER A 288     -28.410 -78.841-113.832  1.00  0.280          H  
ATOM   4670 2HB  SER A 288     -29.534 -80.004-114.479  1.00  0.280          H  
ATOM   4671  HG  SER A 288     -28.607 -80.628-112.515  1.00  0.280          H  
ATOM   4672  N   GLU A 289     -25.379 -80.718-115.065  1.00  0.170          N  
ATOM   4673  CA  GLU A 289     -23.980 -80.500-114.711  1.00  0.180          C  
ATOM   4674  C   GLU A 289     -23.163 -80.039-115.910  1.00  0.180          C  
ATOM   4675  O   GLU A 289     -21.974 -79.746-115.788  1.00  0.180          O  
ATOM   4676  CB  GLU A 289     -23.351 -81.756-114.092  1.00  0.250          C  
ATOM   4677  CG  GLU A 289     -23.935 -82.142-112.725  1.00  0.250          C  
ATOM   4678  CD  GLU A 289     -23.263 -83.346-112.084  1.00  0.250          C  
ATOM   4679  OE1 GLU A 289     -22.321 -83.860-112.642  1.00  0.250          O  
ATOM   4680  OE2 GLU A 289     -23.701 -83.743-111.029  1.00  0.250          O  
ATOM   4681  H   GLU A 289     -25.732 -81.684-115.186  1.00  0.200          H  
ATOM   4682  HA  GLU A 289     -23.942 -79.711-113.961  1.00  0.220          H  
ATOM   4683 1HB  GLU A 289     -23.504 -82.601-114.770  1.00  0.300          H  
ATOM   4684 2HB  GLU A 289     -22.278 -81.612-113.979  1.00  0.300          H  
ATOM   4685 1HG  GLU A 289     -23.841 -81.289-112.056  1.00  0.300          H  
ATOM   4686 2HG  GLU A 289     -24.997 -82.351-112.853  1.00  0.300          H  
ATOM   4687  N   CYS A 290     -23.802 -79.979-117.077  1.00  0.180          N  
ATOM   4688  CA  CYS A 290     -23.147 -79.536-118.289  1.00  0.180          C  
ATOM   4689  C   CYS A 290     -23.408 -78.049-118.547  1.00  0.170          C  
ATOM   4690  O   CYS A 290     -22.868 -77.479-119.498  1.00  0.170          O  
ATOM   4691  CB  CYS A 290     -23.664 -80.340-119.472  1.00  0.250          C  
ATOM   4692  SG  CYS A 290     -23.318 -82.097-119.347  1.00  0.250          S  
ATOM   4693  H   CYS A 290     -24.791 -80.244-117.126  1.00  0.220          H  
ATOM   4694  HA  CYS A 290     -22.075 -79.692-118.186  1.00  0.220          H  
ATOM   4695 1HB  CYS A 290     -24.740 -80.213-119.542  1.00  0.300          H  
ATOM   4696 2HB  CYS A 290     -23.226 -79.967-120.395  1.00  0.300          H  
ATOM   4697  HG  CYS A 290     -23.985 -82.269-118.199  1.00  0.300          H  
ATOM   4698  N   ARG A 291     -24.260 -77.426-117.726  1.00  0.160          N  
ATOM   4699  CA  ARG A 291     -24.638 -76.041-117.949  1.00  0.150          C  
ATOM   4700  C   ARG A 291     -23.612 -75.087-117.282  1.00  0.140          C  
ATOM   4701  O   ARG A 291     -23.087 -75.416-116.217  1.00  0.140          O  
ATOM   4702  CB  ARG A 291     -26.026 -75.816-117.388  1.00  0.210          C  
ATOM   4703  CG  ARG A 291     -27.094 -76.671-118.035  1.00  0.210          C  
ATOM   4704  CD  ARG A 291     -28.411 -76.468-117.422  1.00  0.210          C  
ATOM   4705  NE  ARG A 291     -29.318 -77.525-117.825  1.00  0.210          N  
ATOM   4706  CZ  ARG A 291     -30.342 -78.005-117.088  1.00  0.210          C  
ATOM   4707  NH1 ARG A 291     -30.632 -77.487-115.917  1.00  0.210          N  
ATOM   4708  NH2 ARG A 291     -31.012 -79.039-117.559  1.00  0.210          N  
ATOM   4709  H   ARG A 291     -24.658 -77.923-116.924  1.00  0.190          H  
ATOM   4710  HA  ARG A 291     -24.704 -75.909-119.016  1.00  0.180          H  
ATOM   4711 1HB  ARG A 291     -26.034 -76.002-116.315  1.00  0.260          H  
ATOM   4712 2HB  ARG A 291     -26.322 -74.815-117.552  1.00  0.260          H  
ATOM   4713 1HG  ARG A 291     -27.173 -76.420-119.086  1.00  0.260          H  
ATOM   4714 2HG  ARG A 291     -26.834 -77.730-117.942  1.00  0.260          H  
ATOM   4715 1HD  ARG A 291     -28.307 -76.478-116.350  1.00  0.260          H  
ATOM   4716 2HD  ARG A 291     -28.828 -75.510-117.749  1.00  0.260          H  
ATOM   4717  HE  ARG A 291     -29.148 -78.001-118.724  1.00  0.260          H  
ATOM   4718 1HH1 ARG A 291     -30.107 -76.692-115.572  1.00  0.260          H  
ATOM   4719 2HH1 ARG A 291     -31.364 -77.919-115.331  1.00  0.260          H  
ATOM   4720 1HH2 ARG A 291     -30.707 -79.423-118.461  1.00  0.260          H  
ATOM   4721 2HH2 ARG A 291     -31.783 -79.471-117.020  1.00  0.260          H  
ATOM   4722  N   PRO A 292     -23.293 -73.918-117.882  1.00  0.140          N  
ATOM   4723  CA  PRO A 292     -22.427 -72.861-117.350  1.00  0.130          C  
ATOM   4724  C   PRO A 292     -22.919 -72.249-116.043  1.00  0.140          C  
ATOM   4725  O   PRO A 292     -24.117 -72.132-115.832  1.00  0.170          O  
ATOM   4726  CB  PRO A 292     -22.487 -71.804-118.451  1.00  0.200          C  
ATOM   4727  CG  PRO A 292     -22.854 -72.548-119.701  1.00  0.200          C  
ATOM   4728  CD  PRO A 292     -23.762 -73.646-119.249  1.00  0.200          C  
ATOM   4729  HA  PRO A 292     -21.402 -73.250-117.231  1.00  0.160          H  
ATOM   4730 1HB  PRO A 292     -23.229 -71.064-118.170  1.00  0.230          H  
ATOM   4731 2HB  PRO A 292     -21.518 -71.274-118.522  1.00  0.230          H  
ATOM   4732 1HG  PRO A 292     -23.335 -71.868-120.423  1.00  0.230          H  
ATOM   4733 2HG  PRO A 292     -21.947 -72.930-120.190  1.00  0.230          H  
ATOM   4734 1HD  PRO A 292     -24.805 -73.329-119.249  1.00  0.230          H  
ATOM   4735 2HD  PRO A 292     -23.563 -74.476-119.916  1.00  0.230          H  
ATOM   4736  N   ARG A 293     -21.997 -71.815-115.193  1.00  0.110          N  
ATOM   4737  CA  ARG A 293     -22.360 -71.125-113.947  1.00  0.110          C  
ATOM   4738  C   ARG A 293     -22.639 -69.652-114.258  1.00  0.080          C  
ATOM   4739  O   ARG A 293     -22.180 -69.148-115.286  1.00  0.070          O  
ATOM   4740  CB  ARG A 293     -21.258 -71.252-112.904  1.00  0.150          C  
ATOM   4741  CG  ARG A 293     -21.003 -72.682-112.403  1.00  0.150          C  
ATOM   4742  CD  ARG A 293     -19.904 -72.740-111.384  1.00  0.150          C  
ATOM   4743  NE  ARG A 293     -18.600 -72.438-111.966  1.00  0.150          N  
ATOM   4744  CZ  ARG A 293     -17.466 -72.174-111.292  1.00  0.150          C  
ATOM   4745  NH1 ARG A 293     -17.430 -72.157-109.970  1.00  0.150          N  
ATOM   4746  NH2 ARG A 293     -16.385 -71.931-112.006  1.00  0.150          N  
ATOM   4747  H   ARG A 293     -21.003 -71.945-115.442  1.00  0.130          H  
ATOM   4748  HA  ARG A 293     -23.271 -71.573-113.545  1.00  0.130          H  
ATOM   4749 1HB  ARG A 293     -20.328 -70.877-113.317  1.00  0.180          H  
ATOM   4750 2HB  ARG A 293     -21.503 -70.634-112.039  1.00  0.180          H  
ATOM   4751 1HG  ARG A 293     -21.913 -73.080-111.956  1.00  0.180          H  
ATOM   4752 2HG  ARG A 293     -20.711 -73.307-113.250  1.00  0.180          H  
ATOM   4753 1HD  ARG A 293     -20.109 -72.015-110.600  1.00  0.180          H  
ATOM   4754 2HD  ARG A 293     -19.863 -73.742-110.956  1.00  0.180          H  
ATOM   4755  HE  ARG A 293     -18.510 -72.444-112.992  1.00  0.180          H  
ATOM   4756 1HH1 ARG A 293     -18.265 -72.348-109.438  1.00  0.180          H  
ATOM   4757 2HH1 ARG A 293     -16.565 -71.957-109.490  1.00  0.180          H  
ATOM   4758 1HH2 ARG A 293     -16.480 -71.957-113.035  1.00  0.180          H  
ATOM   4759 2HH2 ARG A 293     -15.503 -71.727-111.564  1.00  0.180          H  
ATOM   4760  N   PHE A 294     -23.363 -68.924-113.401  1.00  0.070          N  
ATOM   4761  CA  PHE A 294     -23.576 -67.522-113.770  1.00  0.050          C  
ATOM   4762  C   PHE A 294     -22.360 -66.627-113.740  1.00  0.030          C  
ATOM   4763  O   PHE A 294     -22.309 -65.658-114.496  1.00  0.020          O  
ATOM   4764  CB  PHE A 294     -24.708 -66.889-112.997  1.00  0.080          C  
ATOM   4765  CG  PHE A 294     -25.996 -67.245-113.579  1.00  0.080          C  
ATOM   4766  CD1 PHE A 294     -26.859 -68.145-113.005  1.00  0.080          C  
ATOM   4767  CD2 PHE A 294     -26.345 -66.658-114.762  1.00  0.080          C  
ATOM   4768  CE1 PHE A 294     -28.048 -68.425-113.609  1.00  0.080          C  
ATOM   4769  CE2 PHE A 294     -27.511 -66.936-115.361  1.00  0.080          C  
ATOM   4770  CZ  PHE A 294     -28.370 -67.814-114.788  1.00  0.080          C  
ATOM   4771  H   PHE A 294     -23.778 -69.312-112.537  1.00  0.080          H  
ATOM   4772  HA  PHE A 294     -23.906 -67.529-114.793  1.00  0.060          H  
ATOM   4773 1HB  PHE A 294     -24.688 -67.209-111.965  1.00  0.090          H  
ATOM   4774 2HB  PHE A 294     -24.613 -65.808-113.018  1.00  0.090          H  
ATOM   4775  HD1 PHE A 294     -26.605 -68.629-112.067  1.00  0.090          H  
ATOM   4776  HD2 PHE A 294     -25.656 -65.951-115.216  1.00  0.090          H  
ATOM   4777  HE1 PHE A 294     -28.727 -69.133-113.147  1.00  0.090          H  
ATOM   4778  HE2 PHE A 294     -27.756 -66.454-116.284  1.00  0.090          H  
ATOM   4779  HZ  PHE A 294     -29.311 -68.029-115.264  1.00  0.090          H  
ATOM   4780  N   ARG A 295     -21.371 -66.920-112.904  1.00  0.040          N  
ATOM   4781  CA  ARG A 295     -20.191 -66.062-112.898  1.00  0.040          C  
ATOM   4782  C   ARG A 295     -19.495 -66.162-114.259  1.00  0.030          C  
ATOM   4783  O   ARG A 295     -18.998 -65.169-114.807  1.00  0.030          O  
ATOM   4784  CB  ARG A 295     -19.219 -66.483-111.808  1.00  0.060          C  
ATOM   4785  CG  ARG A 295     -19.684 -66.222-110.382  1.00  0.060          C  
ATOM   4786  CD  ARG A 295     -18.690 -66.709-109.394  1.00  0.060          C  
ATOM   4787  NE  ARG A 295     -19.152 -66.541-108.022  1.00  0.060          N  
ATOM   4788  CZ  ARG A 295     -18.457 -66.903-106.920  1.00  0.060          C  
ATOM   4789  NH1 ARG A 295     -17.250 -67.437-107.032  1.00  0.060          N  
ATOM   4790  NH2 ARG A 295     -18.990 -66.725-105.725  1.00  0.060          N  
ATOM   4791  H   ARG A 295     -21.445 -67.719-112.288  1.00  0.050          H  
ATOM   4792  HA  ARG A 295     -20.502 -65.030-112.730  1.00  0.050          H  
ATOM   4793 1HB  ARG A 295     -19.016 -67.551-111.897  1.00  0.070          H  
ATOM   4794 2HB  ARG A 295     -18.274 -65.960-111.947  1.00  0.070          H  
ATOM   4795 1HG  ARG A 295     -19.814 -65.152-110.233  1.00  0.070          H  
ATOM   4796 2HG  ARG A 295     -20.634 -66.730-110.200  1.00  0.070          H  
ATOM   4797 1HD  ARG A 295     -18.507 -67.770-109.568  1.00  0.070          H  
ATOM   4798 2HD  ARG A 295     -17.761 -66.151-109.516  1.00  0.070          H  
ATOM   4799  HE  ARG A 295     -20.080 -66.137-107.880  1.00  0.070          H  
ATOM   4800 1HH1 ARG A 295     -16.835 -67.577-107.940  1.00  0.070          H  
ATOM   4801 2HH1 ARG A 295     -16.738 -67.705-106.202  1.00  0.070          H  
ATOM   4802 1HH2 ARG A 295     -19.946 -66.318-105.625  1.00  0.070          H  
ATOM   4803 2HH2 ARG A 295     -18.488 -66.988-104.897  1.00  0.070          H  
ATOM   4804  N   GLU A 296     -19.477 -67.389-114.791  1.00  0.030          N  
ATOM   4805  CA  GLU A 296     -18.855 -67.704-116.064  1.00  0.030          C  
ATOM   4806  C   GLU A 296     -19.583 -66.996-117.198  1.00  0.040          C  
ATOM   4807  O   GLU A 296     -18.932 -66.437-118.084  1.00  0.050          O  
ATOM   4808  CB  GLU A 296     -18.902 -69.217-116.285  1.00  0.040          C  
ATOM   4809  CG  GLU A 296     -18.026 -70.039-115.328  1.00  0.040          C  
ATOM   4810  CD  GLU A 296     -18.325 -71.511-115.406  1.00  0.040          C  
ATOM   4811  OE1 GLU A 296     -19.220 -71.864-116.142  1.00  0.040          O  
ATOM   4812  OE2 GLU A 296     -17.697 -72.278-114.710  1.00  0.040          O  
ATOM   4813  H   GLU A 296     -19.912 -68.133-114.267  1.00  0.040          H  
ATOM   4814  HA  GLU A 296     -17.820 -67.367-116.045  1.00  0.040          H  
ATOM   4815 1HB  GLU A 296     -19.922 -69.567-116.188  1.00  0.050          H  
ATOM   4816 2HB  GLU A 296     -18.586 -69.441-117.306  1.00  0.050          H  
ATOM   4817 1HG  GLU A 296     -16.979 -69.876-115.581  1.00  0.050          H  
ATOM   4818 2HG  GLU A 296     -18.185 -69.692-114.308  1.00  0.050          H  
ATOM   4819  N   LEU A 297     -20.923 -66.980-117.125  1.00  0.050          N  
ATOM   4820  CA  LEU A 297     -21.767 -66.340-118.128  1.00  0.060          C  
ATOM   4821  C   LEU A 297     -21.540 -64.839-118.175  1.00  0.060          C  
ATOM   4822  O   LEU A 297     -21.515 -64.256-119.265  1.00  0.080          O  
ATOM   4823  CB  LEU A 297     -23.238 -66.683-117.839  1.00  0.080          C  
ATOM   4824  CG  LEU A 297     -23.615 -68.182-118.084  1.00  0.080          C  
ATOM   4825  CD1 LEU A 297     -24.968 -68.506-117.510  1.00  0.080          C  
ATOM   4826  CD2 LEU A 297     -23.648 -68.465-119.559  1.00  0.080          C  
ATOM   4827  H   LEU A 297     -21.365 -67.514-116.370  1.00  0.060          H  
ATOM   4828  HA  LEU A 297     -21.485 -66.733-119.099  1.00  0.070          H  
ATOM   4829 1HB  LEU A 297     -23.447 -66.445-116.807  1.00  0.100          H  
ATOM   4830 2HB  LEU A 297     -23.874 -66.063-118.472  1.00  0.100          H  
ATOM   4831  HG  LEU A 297     -22.877 -68.820-117.612  1.00  0.100          H  
ATOM   4832 1HD1 LEU A 297     -25.171 -69.540-117.707  1.00  0.100          H  
ATOM   4833 2HD1 LEU A 297     -24.968 -68.356-116.463  1.00  0.100          H  
ATOM   4834 3HD1 LEU A 297     -25.723 -67.900-117.953  1.00  0.100          H  
ATOM   4835 1HD2 LEU A 297     -23.911 -69.501-119.724  1.00  0.100          H  
ATOM   4836 2HD2 LEU A 297     -24.380 -67.842-120.033  1.00  0.100          H  
ATOM   4837 3HD2 LEU A 297     -22.683 -68.281-120.009  1.00  0.100          H  
ATOM   4838  N   VAL A 298     -21.324 -64.212-117.013  1.00  0.040          N  
ATOM   4839  CA  VAL A 298     -21.057 -62.779-117.019  1.00  0.070          C  
ATOM   4840  C   VAL A 298     -19.774 -62.534-117.784  1.00  0.110          C  
ATOM   4841  O   VAL A 298     -19.719 -61.644-118.638  1.00  0.140          O  
ATOM   4842  CB  VAL A 298     -20.858 -62.204-115.598  1.00  0.090          C  
ATOM   4843  CG1 VAL A 298     -20.390 -60.728-115.668  1.00  0.090          C  
ATOM   4844  CG2 VAL A 298     -22.103 -62.262-114.861  1.00  0.090          C  
ATOM   4845  H   VAL A 298     -21.410 -64.741-116.137  1.00  0.050          H  
ATOM   4846  HA  VAL A 298     -21.880 -62.262-117.514  1.00  0.080          H  
ATOM   4847  HB  VAL A 298     -20.095 -62.789-115.081  1.00  0.100          H  
ATOM   4848 1HG1 VAL A 298     -20.257 -60.346-114.660  1.00  0.100          H  
ATOM   4849 2HG1 VAL A 298     -19.447 -60.641-116.204  1.00  0.100          H  
ATOM   4850 3HG1 VAL A 298     -21.152 -60.140-116.177  1.00  0.100          H  
ATOM   4851 1HG2 VAL A 298     -21.947 -61.862-113.871  1.00  0.100          H  
ATOM   4852 2HG2 VAL A 298     -22.816 -61.661-115.396  1.00  0.100          H  
ATOM   4853 3HG2 VAL A 298     -22.455 -63.276-114.787  1.00  0.100          H  
ATOM   4854  N   SER A 299     -18.730 -63.316-117.476  1.00  0.120          N  
ATOM   4855  CA  SER A 299     -17.451 -63.145-118.141  1.00  0.180          C  
ATOM   4856  C   SER A 299     -17.536 -63.405-119.644  1.00  0.210          C  
ATOM   4857  O   SER A 299     -16.945 -62.657-120.428  1.00  0.260          O  
ATOM   4858  CB  SER A 299     -16.405 -64.050-117.512  1.00  0.230          C  
ATOM   4859  OG  SER A 299     -16.126 -63.668-116.189  1.00  0.230          O  
ATOM   4860  H   SER A 299     -18.821 -64.020-116.733  1.00  0.140          H  
ATOM   4861  HA  SER A 299     -17.132 -62.115-117.992  1.00  0.220          H  
ATOM   4862 1HB  SER A 299     -16.762 -65.079-117.528  1.00  0.270          H  
ATOM   4863 2HB  SER A 299     -15.496 -64.009-118.100  1.00  0.270          H  
ATOM   4864  HG  SER A 299     -15.470 -64.289-115.866  1.00  0.270          H  
ATOM   4865  N   GLU A 300     -18.280 -64.436-120.065  1.00  0.200          N  
ATOM   4866  CA  GLU A 300     -18.396 -64.723-121.493  1.00  0.230          C  
ATOM   4867  C   GLU A 300     -19.059 -63.587-122.262  1.00  0.190          C  
ATOM   4868  O   GLU A 300     -18.558 -63.181-123.318  1.00  0.230          O  
ATOM   4869  CB  GLU A 300     -19.194 -66.008-121.712  1.00  0.310          C  
ATOM   4870  CG  GLU A 300     -18.467 -67.295-121.320  1.00  0.310          C  
ATOM   4871  CD  GLU A 300     -19.366 -68.492-121.343  1.00  0.310          C  
ATOM   4872  OE1 GLU A 300     -20.550 -68.293-121.381  1.00  0.310          O  
ATOM   4873  OE2 GLU A 300     -18.876 -69.600-121.342  1.00  0.310          O  
ATOM   4874  H   GLU A 300     -18.725 -65.052-119.377  1.00  0.240          H  
ATOM   4875  HA  GLU A 300     -17.395 -64.862-121.896  1.00  0.280          H  
ATOM   4876 1HB  GLU A 300     -20.121 -65.955-121.139  1.00  0.370          H  
ATOM   4877 2HB  GLU A 300     -19.463 -66.083-122.758  1.00  0.370          H  
ATOM   4878 1HG  GLU A 300     -17.648 -67.458-122.019  1.00  0.370          H  
ATOM   4879 2HG  GLU A 300     -18.039 -67.181-120.329  1.00  0.370          H  
ATOM   4880  N   PHE A 301     -20.133 -63.014-121.712  1.00  0.120          N  
ATOM   4881  CA  PHE A 301     -20.782 -61.919-122.411  1.00  0.090          C  
ATOM   4882  C   PHE A 301     -19.971 -60.647-122.342  1.00  0.080          C  
ATOM   4883  O   PHE A 301     -19.982 -59.879-123.304  1.00  0.070          O  
ATOM   4884  CB  PHE A 301     -22.224 -61.745-121.970  1.00  0.140          C  
ATOM   4885  CG  PHE A 301     -23.113 -62.726-122.661  1.00  0.140          C  
ATOM   4886  CD1 PHE A 301     -23.416 -63.948-122.112  1.00  0.140          C  
ATOM   4887  CD2 PHE A 301     -23.647 -62.407-123.901  1.00  0.140          C  
ATOM   4888  CE1 PHE A 301     -24.216 -64.826-122.792  1.00  0.140          C  
ATOM   4889  CE2 PHE A 301     -24.452 -63.292-124.579  1.00  0.140          C  
ATOM   4890  CZ  PHE A 301     -24.726 -64.505-124.016  1.00  0.140          C  
ATOM   4891  H   PHE A 301     -20.521 -63.385-120.835  1.00  0.140          H  
ATOM   4892  HA  PHE A 301     -20.836 -62.193-123.458  1.00  0.110          H  
ATOM   4893 1HB  PHE A 301     -22.298 -61.903-120.894  1.00  0.170          H  
ATOM   4894 2HB  PHE A 301     -22.571 -60.742-122.203  1.00  0.170          H  
ATOM   4895  HD1 PHE A 301     -23.015 -64.225-121.137  1.00  0.170          H  
ATOM   4896  HD2 PHE A 301     -23.413 -61.435-124.337  1.00  0.170          H  
ATOM   4897  HE1 PHE A 301     -24.442 -65.781-122.355  1.00  0.170          H  
ATOM   4898  HE2 PHE A 301     -24.862 -63.030-125.551  1.00  0.170          H  
ATOM   4899  HZ  PHE A 301     -25.346 -65.219-124.530  1.00  0.170          H  
ATOM   4900  N   SER A 302     -19.238 -60.429-121.244  1.00  0.080          N  
ATOM   4901  CA  SER A 302     -18.381 -59.260-121.139  1.00  0.060          C  
ATOM   4902  C   SER A 302     -17.322 -59.313-122.236  1.00  0.060          C  
ATOM   4903  O   SER A 302     -17.140 -58.347-122.986  1.00  0.020          O  
ATOM   4904  CB  SER A 302     -17.709 -59.223-119.781  1.00  0.090          C  
ATOM   4905  OG  SER A 302     -16.879 -58.102-119.651  1.00  0.090          O  
ATOM   4906  H   SER A 302     -19.301 -61.062-120.442  1.00  0.100          H  
ATOM   4907  HA  SER A 302     -18.985 -58.365-121.276  1.00  0.070          H  
ATOM   4908 1HB  SER A 302     -18.461 -59.221-118.998  1.00  0.110          H  
ATOM   4909 2HB  SER A 302     -17.120 -60.125-119.653  1.00  0.110          H  
ATOM   4910  HG  SER A 302     -16.527 -58.146-118.762  1.00  0.110          H  
ATOM   4911  N   ARG A 303     -16.659 -60.471-122.386  1.00  0.130          N  
ATOM   4912  CA  ARG A 303     -15.624 -60.595-123.401  1.00  0.180          C  
ATOM   4913  C   ARG A 303     -16.171 -60.321-124.788  1.00  0.200          C  
ATOM   4914  O   ARG A 303     -15.521 -59.659-125.598  1.00  0.230          O  
ATOM   4915  CB  ARG A 303     -15.017 -61.988-123.411  1.00  0.230          C  
ATOM   4916  CG  ARG A 303     -14.142 -62.351-122.229  1.00  0.230          C  
ATOM   4917  CD  ARG A 303     -13.517 -63.676-122.440  1.00  0.230          C  
ATOM   4918  NE  ARG A 303     -12.823 -64.162-121.254  1.00  0.230          N  
ATOM   4919  CZ  ARG A 303     -13.347 -65.000-120.326  1.00  0.230          C  
ATOM   4920  NH1 ARG A 303     -14.585 -65.439-120.442  1.00  0.230          N  
ATOM   4921  NH2 ARG A 303     -12.601 -65.379-119.298  1.00  0.230          N  
ATOM   4922  H   ARG A 303     -16.853 -61.251-121.751  1.00  0.160          H  
ATOM   4923  HA  ARG A 303     -14.843 -59.873-123.182  1.00  0.220          H  
ATOM   4924 1HB  ARG A 303     -15.831 -62.716-123.431  1.00  0.280          H  
ATOM   4925 2HB  ARG A 303     -14.435 -62.126-124.319  1.00  0.280          H  
ATOM   4926 1HG  ARG A 303     -13.352 -61.609-122.121  1.00  0.280          H  
ATOM   4927 2HG  ARG A 303     -14.720 -62.383-121.322  1.00  0.280          H  
ATOM   4928 1HD  ARG A 303     -14.272 -64.398-122.734  1.00  0.280          H  
ATOM   4929 2HD  ARG A 303     -12.783 -63.590-123.242  1.00  0.280          H  
ATOM   4930  HE  ARG A 303     -11.868 -63.857-121.120  1.00  0.280          H  
ATOM   4931 1HH1 ARG A 303     -15.155 -65.149-121.220  1.00  0.280          H  
ATOM   4932 2HH1 ARG A 303     -14.971 -66.065-119.750  1.00  0.280          H  
ATOM   4933 1HH2 ARG A 303     -11.650 -65.044-119.213  1.00  0.280          H  
ATOM   4934 2HH2 ARG A 303     -12.975 -66.005-118.601  1.00  0.280          H  
ATOM   4935  N   MET A 304     -17.368 -60.831-125.080  1.00  0.210          N  
ATOM   4936  CA  MET A 304     -17.938 -60.598-126.390  1.00  0.230          C  
ATOM   4937  C   MET A 304     -18.332 -59.136-126.582  1.00  0.230          C  
ATOM   4938  O   MET A 304     -18.098 -58.543-127.637  1.00  0.270          O  
ATOM   4939  CB  MET A 304     -19.129 -61.499-126.594  1.00  0.310          C  
ATOM   4940  CG  MET A 304     -18.764 -62.954-126.706  1.00  0.310          C  
ATOM   4941  SD  MET A 304     -20.112 -63.968-127.219  1.00  0.310          S  
ATOM   4942  CE  MET A 304     -21.186 -63.894-125.822  1.00  0.310          C  
ATOM   4943  H   MET A 304     -17.853 -61.423-124.398  1.00  0.250          H  
ATOM   4944  HA  MET A 304     -17.182 -60.840-127.117  1.00  0.280          H  
ATOM   4945 1HB  MET A 304     -19.783 -61.376-125.740  1.00  0.380          H  
ATOM   4946 2HB  MET A 304     -19.675 -61.204-127.485  1.00  0.380          H  
ATOM   4947 1HG  MET A 304     -17.952 -63.070-127.398  1.00  0.380          H  
ATOM   4948 2HG  MET A 304     -18.421 -63.315-125.749  1.00  0.380          H  
ATOM   4949 1HE  MET A 304     -22.077 -64.473-126.020  1.00  0.380          H  
ATOM   4950 2HE  MET A 304     -20.673 -64.282-124.943  1.00  0.380          H  
ATOM   4951 3HE  MET A 304     -21.473 -62.883-125.649  1.00  0.380          H  
ATOM   4952  N   ALA A 305     -18.894 -58.531-125.532  1.00  0.200          N  
ATOM   4953  CA  ALA A 305     -19.333 -57.142-125.541  1.00  0.200          C  
ATOM   4954  C   ALA A 305     -18.171 -56.199-125.830  1.00  0.250          C  
ATOM   4955  O   ALA A 305     -18.367 -55.148-126.438  1.00  0.140          O  
ATOM   4956  CB  ALA A 305     -19.983 -56.785-124.222  1.00  0.280          C  
ATOM   4957  H   ALA A 305     -19.088 -59.076-124.691  1.00  0.240          H  
ATOM   4958  HA  ALA A 305     -20.068 -57.024-126.333  1.00  0.240          H  
ATOM   4959 1HB  ALA A 305     -20.322 -55.758-124.271  1.00  0.340          H  
ATOM   4960 2HB  ALA A 305     -20.827 -57.438-124.026  1.00  0.340          H  
ATOM   4961 3HB  ALA A 305     -19.260 -56.892-123.419  1.00  0.340          H  
ATOM   4962  N   ARG A 306     -16.957 -56.570-125.403  1.00  0.390          N  
ATOM   4963  CA  ARG A 306     -15.755 -55.774-125.648  1.00  0.430          C  
ATOM   4964  C   ARG A 306     -15.423 -55.617-127.145  1.00  0.390          C  
ATOM   4965  O   ARG A 306     -14.675 -54.707-127.507  1.00  0.390          O  
ATOM   4966  CB  ARG A 306     -14.546 -56.366-124.939  1.00  0.590          C  
ATOM   4967  CG  ARG A 306     -14.555 -56.234-123.423  1.00  0.590          C  
ATOM   4968  CD  ARG A 306     -13.405 -56.928-122.803  1.00  0.590          C  
ATOM   4969  NE  ARG A 306     -13.476 -56.890-121.354  1.00  0.590          N  
ATOM   4970  CZ  ARG A 306     -12.661 -57.565-120.514  1.00  0.590          C  
ATOM   4971  NH1 ARG A 306     -11.694 -58.332-120.982  1.00  0.590          N  
ATOM   4972  NH2 ARG A 306     -12.840 -57.452-119.208  1.00  0.590          N  
ATOM   4973  H   ARG A 306     -16.881 -57.415-124.822  1.00  0.470          H  
ATOM   4974  HA  ARG A 306     -15.927 -54.782-125.237  1.00  0.520          H  
ATOM   4975 1HB  ARG A 306     -14.477 -57.421-125.173  1.00  0.700          H  
ATOM   4976 2HB  ARG A 306     -13.642 -55.889-125.309  1.00  0.700          H  
ATOM   4977 1HG  ARG A 306     -14.493 -55.182-123.158  1.00  0.700          H  
ATOM   4978 2HG  ARG A 306     -15.461 -56.642-123.018  1.00  0.700          H  
ATOM   4979 1HD  ARG A 306     -13.405 -57.967-123.122  1.00  0.700          H  
ATOM   4980 2HD  ARG A 306     -12.480 -56.447-123.117  1.00  0.700          H  
ATOM   4981  HE  ARG A 306     -14.205 -56.320-120.942  1.00  0.700          H  
ATOM   4982 1HH1 ARG A 306     -11.549 -58.422-121.975  1.00  0.700          H  
ATOM   4983 2HH1 ARG A 306     -11.091 -58.831-120.342  1.00  0.700          H  
ATOM   4984 1HH2 ARG A 306     -13.580 -56.864-118.850  1.00  0.700          H  
ATOM   4985 2HH2 ARG A 306     -12.241 -57.952-118.568  1.00  0.700          H  
ATOM   4986  N   ASP A 307     -15.905 -56.528-128.004  1.00  0.410          N  
ATOM   4987  CA  ASP A 307     -15.652 -56.443-129.447  1.00  0.460          C  
ATOM   4988  C   ASP A 307     -16.810 -57.116-130.212  1.00  0.420          C  
ATOM   4989  O   ASP A 307     -16.589 -58.111-130.919  1.00  0.460          O  
ATOM   4990  CB  ASP A 307     -14.311 -57.106-129.801  1.00  0.620          C  
ATOM   4991  CG  ASP A 307     -13.851 -56.848-131.256  1.00  0.620          C  
ATOM   4992  OD1 ASP A 307     -14.400 -55.963-131.885  1.00  0.620          O  
ATOM   4993  OD2 ASP A 307     -12.935 -57.516-131.715  1.00  0.620          O  
ATOM   4994  H   ASP A 307     -16.541 -57.258-127.664  1.00  0.490          H  
ATOM   4995  HA  ASP A 307     -15.591 -55.395-129.737  1.00  0.550          H  
ATOM   4996 1HB  ASP A 307     -13.541 -56.736-129.121  1.00  0.750          H  
ATOM   4997 2HB  ASP A 307     -14.387 -58.184-129.645  1.00  0.750          H  
ATOM   4998  N   PRO A 308     -18.031 -56.527-130.149  1.00  0.350          N  
ATOM   4999  CA  PRO A 308     -19.298 -57.056-130.628  1.00  0.320          C  
ATOM   5000  C   PRO A 308     -19.325 -57.462-132.083  1.00  0.370          C  
ATOM   5001  O   PRO A 308     -20.023 -58.398-132.476  1.00  0.360          O  
ATOM   5002  CB  PRO A 308     -20.239 -55.856-130.452  1.00  0.480          C  
ATOM   5003  CG  PRO A 308     -19.627 -55.020-129.411  1.00  0.480          C  
ATOM   5004  CD  PRO A 308     -18.155 -55.130-129.654  1.00  0.480          C  
ATOM   5005  HA  PRO A 308     -19.593 -57.896-129.980  1.00  0.380          H  
ATOM   5006 1HB  PRO A 308     -20.358 -55.326-131.410  1.00  0.580          H  
ATOM   5007 2HB  PRO A 308     -21.223 -56.195-130.159  1.00  0.580          H  
ATOM   5008 1HG  PRO A 308     -19.973 -53.990-129.498  1.00  0.580          H  
ATOM   5009 2HG  PRO A 308     -19.925 -55.379-128.419  1.00  0.580          H  
ATOM   5010 1HD  PRO A 308     -17.841 -54.418-130.425  1.00  0.580          H  
ATOM   5011 2HD  PRO A 308     -17.667 -54.938-128.725  1.00  0.580          H  
ATOM   5012  N   GLN A 309     -18.508 -56.804-132.919  1.00  0.430          N  
ATOM   5013  CA  GLN A 309     -18.513 -57.097-134.355  1.00  0.460          C  
ATOM   5014  C   GLN A 309     -18.222 -58.556-134.688  1.00  0.430          C  
ATOM   5015  O   GLN A 309     -18.509 -59.012-135.795  1.00  0.440          O  
ATOM   5016  CB  GLN A 309     -17.493 -56.224-135.088  1.00  0.630          C  
ATOM   5017  CG  GLN A 309     -16.052 -56.594-134.812  1.00  0.630          C  
ATOM   5018  CD  GLN A 309     -15.074 -55.650-135.431  1.00  0.630          C  
ATOM   5019  OE1 GLN A 309     -15.167 -55.325-136.622  1.00  0.630          O  
ATOM   5020  NE2 GLN A 309     -14.121 -55.196-134.636  1.00  0.630          N  
ATOM   5021  H   GLN A 309     -17.929 -56.041-132.593  1.00  0.520          H  
ATOM   5022  HA  GLN A 309     -19.506 -56.863-134.742  1.00  0.550          H  
ATOM   5023 1HB  GLN A 309     -17.662 -56.295-136.160  1.00  0.760          H  
ATOM   5024 2HB  GLN A 309     -17.635 -55.182-134.801  1.00  0.760          H  
ATOM   5025 1HG  GLN A 309     -15.878 -56.629-133.736  1.00  0.760          H  
ATOM   5026 2HG  GLN A 309     -15.859 -57.566-135.253  1.00  0.760          H  
ATOM   5027 1HE2 GLN A 309     -13.431 -54.564-134.979  1.00  0.760          H  
ATOM   5028 2HE2 GLN A 309     -14.096 -55.498-133.646  1.00  0.760          H  
ATOM   5029  N   ARG A 310     -17.600 -59.276-133.756  1.00  0.410          N  
ATOM   5030  CA  ARG A 310     -17.246 -60.659-133.993  1.00  0.380          C  
ATOM   5031  C   ARG A 310     -18.273 -61.643-133.441  1.00  0.340          C  
ATOM   5032  O   ARG A 310     -18.105 -62.851-133.601  1.00  0.310          O  
ATOM   5033  CB  ARG A 310     -15.916 -60.942-133.328  1.00  0.540          C  
ATOM   5034  CG  ARG A 310     -14.775 -60.148-133.875  1.00  0.540          C  
ATOM   5035  CD  ARG A 310     -13.518 -60.443-133.193  1.00  0.540          C  
ATOM   5036  NE  ARG A 310     -12.481 -59.523-133.620  1.00  0.540          N  
ATOM   5037  CZ  ARG A 310     -11.670 -59.646-134.693  1.00  0.540          C  
ATOM   5038  NH1 ARG A 310     -11.747 -60.696-135.496  1.00  0.540          N  
ATOM   5039  NH2 ARG A 310     -10.790 -58.689-134.935  1.00  0.540          N  
ATOM   5040  H   ARG A 310     -17.371 -58.839-132.852  1.00  0.490          H  
ATOM   5041  HA  ARG A 310     -17.154 -60.813-135.067  1.00  0.460          H  
ATOM   5042 1HB  ARG A 310     -15.989 -60.680-132.288  1.00  0.650          H  
ATOM   5043 2HB  ARG A 310     -15.675 -62.002-133.391  1.00  0.650          H  
ATOM   5044 1HG  ARG A 310     -14.667 -60.328-134.942  1.00  0.650          H  
ATOM   5045 2HG  ARG A 310     -14.970 -59.095-133.700  1.00  0.650          H  
ATOM   5046 1HD  ARG A 310     -13.661 -60.308-132.117  1.00  0.650          H  
ATOM   5047 2HD  ARG A 310     -13.199 -61.462-133.393  1.00  0.650          H  
ATOM   5048  HE  ARG A 310     -12.391 -58.672-133.032  1.00  0.650          H  
ATOM   5049 1HH1 ARG A 310     -12.416 -61.426-135.314  1.00  0.650          H  
ATOM   5050 2HH1 ARG A 310     -11.132 -60.769-136.294  1.00  0.650          H  
ATOM   5051 1HH2 ARG A 310     -10.740 -57.888-134.313  1.00  0.650          H  
ATOM   5052 2HH2 ARG A 310     -10.173 -58.753-135.728  1.00  0.650          H  
ATOM   5053  N   PHE A 311     -19.309 -61.145-132.756  1.00  0.340          N  
ATOM   5054  CA  PHE A 311     -20.246 -62.036-132.089  1.00  0.310          C  
ATOM   5055  C   PHE A 311     -21.702 -61.876-132.510  1.00  0.320          C  
ATOM   5056  O   PHE A 311     -22.424 -62.861-132.739  1.00  0.300          O  
ATOM   5057  CB  PHE A 311     -20.084 -61.792-130.600  1.00  0.450          C  
ATOM   5058  CG  PHE A 311     -18.686 -62.042-130.236  1.00  0.450          C  
ATOM   5059  CD1 PHE A 311     -17.838 -60.998-129.936  1.00  0.450          C  
ATOM   5060  CD2 PHE A 311     -18.183 -63.315-130.255  1.00  0.450          C  
ATOM   5061  CE1 PHE A 311     -16.518 -61.228-129.652  1.00  0.450          C  
ATOM   5062  CE2 PHE A 311     -16.864 -63.557-129.975  1.00  0.450          C  
ATOM   5063  CZ  PHE A 311     -16.026 -62.507-129.670  1.00  0.450          C  
ATOM   5064  H   PHE A 311     -19.441 -60.136-132.696  1.00  0.410          H  
ATOM   5065  HA  PHE A 311     -19.934 -63.045-132.297  1.00  0.370          H  
ATOM   5066 1HB  PHE A 311     -20.321 -60.762-130.370  1.00  0.540          H  
ATOM   5067 2HB  PHE A 311     -20.726 -62.432-130.019  1.00  0.540          H  
ATOM   5068  HD1 PHE A 311     -18.212 -59.972-129.925  1.00  0.540          H  
ATOM   5069  HD2 PHE A 311     -18.842 -64.131-130.502  1.00  0.540          H  
ATOM   5070  HE1 PHE A 311     -15.865 -60.382-129.417  1.00  0.540          H  
ATOM   5071  HE2 PHE A 311     -16.477 -64.585-130.000  1.00  0.540          H  
ATOM   5072  HZ  PHE A 311     -14.980 -62.694-129.448  1.00  0.540          H  
ATOM   5073  N   VAL A 312     -22.130 -60.627-132.615  1.00  0.380          N  
ATOM   5074  CA  VAL A 312     -23.500 -60.280-132.968  1.00  0.400          C  
ATOM   5075  C   VAL A 312     -23.409 -59.293-134.120  1.00  0.660          C  
ATOM   5076  O   VAL A 312     -22.586 -58.379-134.069  1.00  0.840          O  
ATOM   5077  CB  VAL A 312     -24.250 -59.706-131.753  1.00  0.550          C  
ATOM   5078  CG1 VAL A 312     -25.663 -59.320-132.131  1.00  0.550          C  
ATOM   5079  CG2 VAL A 312     -24.260 -60.722-130.648  1.00  0.550          C  
ATOM   5080  H   VAL A 312     -21.463 -59.866-132.456  1.00  0.460          H  
ATOM   5081  HA  VAL A 312     -24.020 -61.171-133.307  1.00  0.480          H  
ATOM   5082  HB  VAL A 312     -23.753 -58.835-131.407  1.00  0.660          H  
ATOM   5083 1HG1 VAL A 312     -26.162 -58.920-131.257  1.00  0.660          H  
ATOM   5084 2HG1 VAL A 312     -25.652 -58.566-132.917  1.00  0.660          H  
ATOM   5085 3HG1 VAL A 312     -26.198 -60.199-132.480  1.00  0.660          H  
ATOM   5086 1HG2 VAL A 312     -24.775 -60.315-129.798  1.00  0.660          H  
ATOM   5087 2HG2 VAL A 312     -24.755 -61.612-130.974  1.00  0.660          H  
ATOM   5088 3HG2 VAL A 312     -23.249 -60.963-130.367  1.00  0.660          H  
ATOM   5089  N   VAL A 313     -24.152 -59.515-135.200  1.00  0.780          N  
ATOM   5090  CA  VAL A 313     -23.988 -58.629-136.345  1.00  1.100          C  
ATOM   5091  C   VAL A 313     -25.223 -57.871-136.792  1.00  0.820          C  
ATOM   5092  O   VAL A 313     -26.110 -58.409-137.454  1.00  0.710          O  
ATOM   5093  CB  VAL A 313     -23.437 -59.449-137.529  1.00  1.410          C  
ATOM   5094  CG1 VAL A 313     -23.239 -58.551-138.768  1.00  1.410          C  
ATOM   5095  CG2 VAL A 313     -22.097 -60.102-137.104  1.00  1.410          C  
ATOM   5096  H   VAL A 313     -24.837 -60.273-135.180  1.00  0.940          H  
ATOM   5097  HA  VAL A 313     -23.236 -57.887-136.086  1.00  1.320          H  
ATOM   5098  HB  VAL A 313     -24.156 -60.226-137.797  1.00  1.690          H  
ATOM   5099 1HG1 VAL A 313     -22.854 -59.157-139.588  1.00  1.690          H  
ATOM   5100 2HG1 VAL A 313     -24.183 -58.104-139.076  1.00  1.690          H  
ATOM   5101 3HG1 VAL A 313     -22.524 -57.766-138.529  1.00  1.690          H  
ATOM   5102 1HG2 VAL A 313     -21.703 -60.692-137.928  1.00  1.690          H  
ATOM   5103 2HG2 VAL A 313     -21.374 -59.324-136.834  1.00  1.690          H  
ATOM   5104 3HG2 VAL A 313     -22.252 -60.754-136.248  1.00  1.690          H  
ATOM   5105  N   ILE A 314     -25.215 -56.581-136.495  1.00  0.790          N  
ATOM   5106  CA  ILE A 314     -26.297 -55.676-136.826  1.00  0.510          C  
ATOM   5107  C   ILE A 314     -25.748 -54.485-137.585  1.00  0.540          C  
ATOM   5108  O   ILE A 314     -24.865 -53.798-137.087  1.00  1.200          O  
ATOM   5109  CB  ILE A 314     -27.013 -55.199-135.551  1.00  0.830          C  
ATOM   5110  CG1 ILE A 314     -27.605 -56.427-134.798  1.00  0.830          C  
ATOM   5111  CG2 ILE A 314     -28.093 -54.166-135.916  1.00  0.830          C  
ATOM   5112  CD1 ILE A 314     -28.119 -56.120-133.432  1.00  0.830          C  
ATOM   5113  H   ILE A 314     -24.416 -56.218-135.985  1.00  0.950          H  
ATOM   5114  HA  ILE A 314     -27.012 -56.193-137.464  1.00  0.610          H  
ATOM   5115  HB  ILE A 314     -26.286 -54.736-134.882  1.00  0.990          H  
ATOM   5116 1HG1 ILE A 314     -28.415 -56.840-135.390  1.00  0.990          H  
ATOM   5117 2HG1 ILE A 314     -26.842 -57.185-134.683  1.00  0.990          H  
ATOM   5118 1HG2 ILE A 314     -28.588 -53.814-135.038  1.00  0.990          H  
ATOM   5119 2HG2 ILE A 314     -27.647 -53.307-136.418  1.00  0.990          H  
ATOM   5120 3HG2 ILE A 314     -28.825 -54.623-136.578  1.00  0.990          H  
ATOM   5121 1HD1 ILE A 314     -28.500 -56.996-132.985  1.00  0.990          H  
ATOM   5122 2HD1 ILE A 314     -27.322 -55.749-132.838  1.00  0.990          H  
ATOM   5123 3HD1 ILE A 314     -28.905 -55.393-133.474  1.00  0.990          H  
ATOM   5124  N   GLN A 315     -26.287 -54.216-138.764  1.00  0.540          N  
ATOM   5125  CA  GLN A 315     -25.817 -53.086-139.552  1.00  0.940          C  
ATOM   5126  C   GLN A 315     -26.736 -51.884-139.313  1.00  1.660          C  
ATOM   5127  O   GLN A 315     -27.898 -52.085-138.978  1.00  2.230          O  
ATOM   5128  CB  GLN A 315     -25.777 -53.487-141.029  1.00  1.160          C  
ATOM   5129  CG  GLN A 315     -24.867 -54.666-141.304  1.00  1.160          C  
ATOM   5130  CD  GLN A 315     -23.444 -54.354-140.922  1.00  1.160          C  
ATOM   5131  OE1 GLN A 315     -22.882 -53.346-141.349  1.00  1.160          O  
ATOM   5132  NE2 GLN A 315     -22.849 -55.213-140.114  1.00  1.160          N  
ATOM   5133  H   GLN A 315     -27.028 -54.809-139.113  1.00  0.650          H  
ATOM   5134  HA  GLN A 315     -24.813 -52.839-139.213  1.00  1.130          H  
ATOM   5135 1HB  GLN A 315     -26.779 -53.748-141.360  1.00  1.390          H  
ATOM   5136 2HB  GLN A 315     -25.445 -52.669-141.639  1.00  1.390          H  
ATOM   5137 1HG  GLN A 315     -25.198 -55.526-140.722  1.00  1.390          H  
ATOM   5138 2HG  GLN A 315     -24.896 -54.898-142.368  1.00  1.390          H  
ATOM   5139 1HE2 GLN A 315     -21.902 -55.054-139.821  1.00  1.390          H  
ATOM   5140 2HE2 GLN A 315     -23.337 -56.025-139.802  1.00  1.390          H  
ATOM   5141  N   ASN A 316     -26.268 -50.627-139.502  1.00  1.820          N  
ATOM   5142  CA  ASN A 316     -24.927 -50.222-139.958  1.00  2.180          C  
ATOM   5143  C   ASN A 316     -24.021 -49.642-138.869  1.00  1.750          C  
ATOM   5144  O   ASN A 316     -23.010 -49.021-139.192  1.00  2.270          O  
ATOM   5145  CB  ASN A 316     -25.064 -49.197-141.071  1.00  2.910          C  
ATOM   5146  CG  ASN A 316     -25.651 -49.764-142.329  1.00  2.910          C  
ATOM   5147  OD1 ASN A 316     -25.030 -50.578-143.019  1.00  2.910          O  
ATOM   5148  ND2 ASN A 316     -26.846 -49.342-142.646  1.00  2.910          N  
ATOM   5149  H   ASN A 316     -26.926 -49.880-139.328  1.00  2.180          H  
ATOM   5150  HA  ASN A 316     -24.399 -51.076-140.367  1.00  2.620          H  
ATOM   5151 1HB  ASN A 316     -25.696 -48.375-140.732  1.00  3.490          H  
ATOM   5152 2HB  ASN A 316     -24.085 -48.776-141.305  1.00  3.490          H  
ATOM   5153 1HD2 ASN A 316     -27.293 -49.682-143.473  1.00  3.490          H  
ATOM   5154 2HD2 ASN A 316     -27.314 -48.677-142.063  1.00  3.490          H  
ATOM   5155  N   GLU A 317     -24.366 -49.818-137.591  1.00  1.120          N  
ATOM   5156  CA  GLU A 317     -23.550 -49.284-136.483  1.00  1.210          C  
ATOM   5157  C   GLU A 317     -23.247 -47.793-136.649  1.00  1.220          C  
ATOM   5158  O   GLU A 317     -22.108 -47.355-136.466  1.00  1.900          O  
ATOM   5159  CB  GLU A 317     -22.225 -50.054-136.345  1.00  1.660          C  
ATOM   5160  CG  GLU A 317     -22.385 -51.534-136.046  1.00  1.660          C  
ATOM   5161  CD  GLU A 317     -21.077 -52.277-135.767  1.00  1.660          C  
ATOM   5162  OE1 GLU A 317     -20.012 -51.769-136.034  1.00  1.660          O  
ATOM   5163  OE2 GLU A 317     -21.180 -53.363-135.260  1.00  1.660          O  
ATOM   5164  H   GLU A 317     -25.213 -50.318-137.371  1.00  1.340          H  
ATOM   5165  HA  GLU A 317     -24.121 -49.412-135.559  1.00  1.450          H  
ATOM   5166 1HB  GLU A 317     -21.643 -49.963-137.259  1.00  1.990          H  
ATOM   5167 2HB  GLU A 317     -21.635 -49.618-135.541  1.00  1.990          H  
ATOM   5168 1HG  GLU A 317     -23.042 -51.653-135.182  1.00  1.990          H  
ATOM   5169 2HG  GLU A 317     -22.876 -52.006-136.898  1.00  1.990          H  
ATOM   5170  N   ASP A 318     -24.274 -47.007-136.962  1.00  1.590          N  
ATOM   5171  CA  ASP A 318     -24.918 -45.747-137.295  1.00  2.040          C  
ATOM   5172  C   ASP A 318     -26.095 -45.450-136.373  1.00  1.160          C  
ATOM   5173  O   ASP A 318     -25.914 -44.792-135.350  1.00  0.920          O  
ATOM   5174  CB  ASP A 318     -25.388 -45.771-138.756  1.00  2.680          C  
ATOM   5175  CG  ASP A 318     -26.035 -44.462-139.226  1.00  2.680          C  
ATOM   5176  OD1 ASP A 318     -26.100 -43.546-138.445  1.00  2.680          O  
ATOM   5177  OD2 ASP A 318     -26.454 -44.396-140.364  1.00  2.680          O  
ATOM   5178  H   ASP A 318     -23.502 -46.366-136.913  1.00  1.910          H  
ATOM   5179  HA  ASP A 318     -24.184 -44.948-137.176  1.00  2.450          H  
ATOM   5180 1HB  ASP A 318     -24.540 -45.998-139.401  1.00  3.210          H  
ATOM   5181 2HB  ASP A 318     -26.110 -46.580-138.883  1.00  3.210          H  
ATOM   5182  N   LEU A 319     -27.260 -46.033-136.746  1.00  1.340          N  
ATOM   5183  CA  LEU A 319     -28.061 -45.379-135.690  1.00  1.780          C  
ATOM   5184  C   LEU A 319     -27.912 -46.079-134.340  1.00  2.820          C  
ATOM   5185  O   LEU A 319     -27.682 -47.288-134.290  1.00  3.900          O  
ATOM   5186  CB  LEU A 319     -29.535 -45.417-136.105  1.00  2.320          C  
ATOM   5187  CG  LEU A 319     -29.892 -44.701-137.458  1.00  2.320          C  
ATOM   5188  CD1 LEU A 319     -31.363 -44.914-137.743  1.00  2.320          C  
ATOM   5189  CD2 LEU A 319     -29.570 -43.207-137.390  1.00  2.320          C  
ATOM   5190  H   LEU A 319     -28.208 -46.355-136.820  1.00  1.610          H  
ATOM   5191  HA  LEU A 319     -27.797 -44.330-135.597  1.00  2.140          H  
ATOM   5192 1HB  LEU A 319     -29.852 -46.455-136.171  1.00  2.780          H  
ATOM   5193 2HB  LEU A 319     -30.119 -44.940-135.309  1.00  2.780          H  
ATOM   5194  HG  LEU A 319     -29.323 -45.148-138.272  1.00  2.780          H  
ATOM   5195 1HD1 LEU A 319     -31.620 -44.439-138.689  1.00  2.780          H  
ATOM   5196 2HD1 LEU A 319     -31.573 -45.983-137.805  1.00  2.780          H  
ATOM   5197 3HD1 LEU A 319     -31.948 -44.470-136.945  1.00  2.780          H  
ATOM   5198 1HD2 LEU A 319     -29.836 -42.745-138.340  1.00  2.780          H  
ATOM   5199 2HD2 LEU A 319     -30.140 -42.740-136.586  1.00  2.780          H  
ATOM   5200 3HD2 LEU A 319     -28.503 -43.056-137.217  1.00  2.780          H  
ATOM   5201  N   GLY A 320     -28.061 -45.320-133.251  1.00  2.640          N  
ATOM   5202  CA  GLY A 320     -28.048 -45.905-131.918  1.00  3.540          C  
ATOM   5203  C   GLY A 320     -29.452 -46.404-131.584  1.00  2.980          C  
ATOM   5204  O   GLY A 320     -30.354 -46.238-132.404  1.00  2.650          O  
ATOM   5205  H   GLY A 320     -28.196 -44.323-133.361  1.00  3.170          H  
ATOM   5206 1HA  GLY A 320     -27.329 -46.727-131.881  1.00  4.250          H  
ATOM   5207 2HA  GLY A 320     -27.726 -45.141-131.211  1.00  4.250          H  
ATOM   5208  N   PRO A 321     -29.671 -46.943-130.369  1.00  3.150          N  
ATOM   5209  CA  PRO A 321     -30.921 -47.506-129.880  1.00  3.090          C  
ATOM   5210  C   PRO A 321     -32.015 -46.458-129.715  1.00  3.170          C  
ATOM   5211  O   PRO A 321     -31.733 -45.301-129.413  1.00  2.600          O  
ATOM   5212  CB  PRO A 321     -30.508 -48.107-128.527  1.00  4.630          C  
ATOM   5213  CG  PRO A 321     -29.290 -47.333-128.099  1.00  4.630          C  
ATOM   5214  CD  PRO A 321     -28.564 -47.005-129.385  1.00  4.630          C  
ATOM   5215  HA  PRO A 321     -31.247 -48.304-130.565  1.00  3.710          H  
ATOM   5216 1HB  PRO A 321     -31.331 -48.025-127.805  1.00  5.560          H  
ATOM   5217 2HB  PRO A 321     -30.283 -49.170-128.646  1.00  5.560          H  
ATOM   5218 1HG  PRO A 321     -29.583 -46.440-127.530  1.00  5.560          H  
ATOM   5219 2HG  PRO A 321     -28.669 -47.962-127.419  1.00  5.560          H  
ATOM   5220 1HD  PRO A 321     -28.070 -46.042-129.256  1.00  5.560          H  
ATOM   5221 2HD  PRO A 321     -27.856 -47.816-129.643  1.00  5.560          H  
ATOM   5222  N   ALA A 322     -33.264 -46.893-129.882  1.00  3.940          N  
ATOM   5223  CA  ALA A 322     -34.475 -46.099-129.685  1.00  4.210          C  
ATOM   5224  C   ALA A 322     -34.660 -45.524-128.285  1.00  4.200          C  
ATOM   5225  O   ALA A 322     -35.186 -44.431-128.167  1.00  4.080          O  
ATOM   5226  CB  ALA A 322     -35.717 -46.909-130.005  1.00  5.790          C  
ATOM   5227  H   ALA A 322     -33.408 -47.866-130.155  1.00  4.730          H  
ATOM   5228  HA  ALA A 322     -34.414 -45.260-130.380  1.00  5.050          H  
ATOM   5229 1HB  ALA A 322     -36.596 -46.270-129.910  1.00  6.940          H  
ATOM   5230 2HB  ALA A 322     -35.654 -47.291-131.024  1.00  6.940          H  
ATOM   5231 3HB  ALA A 322     -35.806 -47.735-129.312  1.00  6.940          H  
ATOM   5232  N   SER A 323     -34.236 -46.243-127.232  1.00  4.500          N  
ATOM   5233  CA  SER A 323     -34.549 -45.898-125.837  1.00  4.820          C  
ATOM   5234  C   SER A 323     -34.556 -44.416-125.411  1.00  4.190          C  
ATOM   5235  O   SER A 323     -35.377 -44.080-124.555  1.00  3.820          O  
ATOM   5236  CB  SER A 323     -33.634 -46.678-124.893  1.00  6.620          C  
ATOM   5237  OG  SER A 323     -33.880 -48.034-124.984  1.00  6.620          O  
ATOM   5238  H   SER A 323     -33.759 -47.119-127.384  1.00  5.400          H  
ATOM   5239  HA  SER A 323     -35.559 -46.268-125.655  1.00  5.780          H  
ATOM   5240 1HB  SER A 323     -32.605 -46.506-125.123  1.00  7.940          H  
ATOM   5241 2HB  SER A 323     -33.807 -46.347-123.870  1.00  7.940          H  
ATOM   5242  HG  SER A 323     -33.316 -48.463-124.334  1.00  7.940          H  
ATOM   5243  N   PRO A 324     -33.624 -43.523-125.816  1.00  4.350          N  
ATOM   5244  CA  PRO A 324     -33.660 -42.114-125.454  1.00  4.050          C  
ATOM   5245  C   PRO A 324     -34.894 -41.366-126.012  1.00  3.110          C  
ATOM   5246  O   PRO A 324     -35.166 -40.245-125.593  1.00  3.680          O  
ATOM   5247  CB  PRO A 324     -32.361 -41.567-126.065  1.00  6.070          C  
ATOM   5248  CG  PRO A 324     -31.466 -42.785-126.224  1.00  6.070          C  
ATOM   5249  CD  PRO A 324     -32.415 -43.895-126.594  1.00  6.070          C  
ATOM   5250  HA  PRO A 324     -33.637 -42.033-124.361  1.00  4.860          H  
ATOM   5251 1HB  PRO A 324     -32.585 -41.076-127.024  1.00  7.290          H  
ATOM   5252 2HB  PRO A 324     -31.934 -40.797-125.402  1.00  7.290          H  
ATOM   5253 1HG  PRO A 324     -30.710 -42.603-127.005  1.00  7.290          H  
ATOM   5254 2HG  PRO A 324     -30.920 -42.986-125.292  1.00  7.290          H  
ATOM   5255 1HD  PRO A 324     -32.613 -43.820-127.667  1.00  7.290          H  
ATOM   5256 2HD  PRO A 324     -31.989 -44.844-126.330  1.00  7.290          H  
ATOM   5257  N   LEU A 325     -35.548 -41.921-127.040  1.00  1.940          N  
ATOM   5258  CA  LEU A 325     -36.712 -41.303-127.668  1.00  1.620          C  
ATOM   5259  C   LEU A 325     -37.940 -41.389-126.779  1.00  1.160          C  
ATOM   5260  O   LEU A 325     -38.693 -40.428-126.639  1.00  2.030          O  
ATOM   5261  CB  LEU A 325     -37.034 -42.025-128.980  1.00  2.400          C  
ATOM   5262  CG  LEU A 325     -35.984 -41.922-130.116  1.00  2.400          C  
ATOM   5263  CD1 LEU A 325     -36.391 -42.877-131.228  1.00  2.400          C  
ATOM   5264  CD2 LEU A 325     -35.882 -40.486-130.640  1.00  2.400          C  
ATOM   5265  H   LEU A 325     -35.296 -42.848-127.369  1.00  2.330          H  
ATOM   5266  HA  LEU A 325     -36.499 -40.254-127.842  1.00  1.940          H  
ATOM   5267 1HB  LEU A 325     -37.185 -43.083-128.746  1.00  2.880          H  
ATOM   5268 2HB  LEU A 325     -37.977 -41.636-129.358  1.00  2.880          H  
ATOM   5269  HG  LEU A 325     -35.010 -42.243-129.735  1.00  2.880          H  
ATOM   5270 1HD1 LEU A 325     -35.650 -42.842-132.025  1.00  2.880          H  
ATOM   5271 2HD1 LEU A 325     -36.445 -43.886-130.822  1.00  2.880          H  
ATOM   5272 3HD1 LEU A 325     -37.364 -42.590-131.621  1.00  2.880          H  
ATOM   5273 1HD2 LEU A 325     -35.142 -40.448-131.438  1.00  2.880          H  
ATOM   5274 2HD2 LEU A 325     -36.850 -40.166-131.027  1.00  2.880          H  
ATOM   5275 3HD2 LEU A 325     -35.574 -39.817-129.841  1.00  2.880          H  
ATOM   5276  N   ASP A 326     -38.171 -42.572-126.211  1.00  0.870          N  
ATOM   5277  CA  ASP A 326     -38.927 -43.482-125.360  1.00  0.320          C  
ATOM   5278  C   ASP A 326     -38.712 -44.979-125.716  1.00  0.680          C  
ATOM   5279  O   ASP A 326     -37.793 -45.236-126.490  1.00  1.760          O  
ATOM   5280  CB  ASP A 326     -40.396 -43.033-125.459  1.00  0.670          C  
ATOM   5281  CG  ASP A 326     -41.029 -43.100-126.879  1.00  0.670          C  
ATOM   5282  OD1 ASP A 326     -40.682 -43.935-127.686  1.00  0.670          O  
ATOM   5283  OD2 ASP A 326     -41.862 -42.263-127.145  1.00  0.670          O  
ATOM   5284  H   ASP A 326     -38.936 -41.994-125.900  1.00  1.040          H  
ATOM   5285  HA  ASP A 326     -38.590 -43.335-124.332  1.00  0.380          H  
ATOM   5286 1HB  ASP A 326     -40.996 -43.623-124.814  1.00  0.800          H  
ATOM   5287 2HB  ASP A 326     -40.487 -42.003-125.096  1.00  0.800          H  
ATOM   5288  N   SER A 327     -38.966 -45.820-124.689  1.00  0.450          N  
ATOM   5289  CA  SER A 327     -39.843 -47.004-124.793  1.00  0.550          C  
ATOM   5290  C   SER A 327     -41.285 -46.745-124.372  1.00  0.270          C  
ATOM   5291  O   SER A 327     -41.609 -45.653-123.911  1.00  0.180          O  
ATOM   5292  CB  SER A 327     -39.278 -48.140-123.959  1.00  0.730          C  
ATOM   5293  OG  SER A 327     -39.428 -47.863-122.606  1.00  0.730          O  
ATOM   5294  H   SER A 327     -38.132 -46.050-124.167  1.00  0.540          H  
ATOM   5295  HA  SER A 327     -39.858 -47.317-125.840  1.00  0.660          H  
ATOM   5296 1HB  SER A 327     -39.788 -49.074-124.202  1.00  0.880          H  
ATOM   5297 2HB  SER A 327     -38.219 -48.274-124.190  1.00  0.880          H  
ATOM   5298  HG  SER A 327     -39.091 -48.653-122.115  1.00  0.880          H  
ATOM   5299  N   THR A 328     -42.136 -47.775-124.487  1.00  0.600          N  
ATOM   5300  CA  THR A 328     -43.573 -47.697-124.218  1.00  0.650          C  
ATOM   5301  C   THR A 328     -43.970 -46.938-122.953  1.00  0.350          C  
ATOM   5302  O   THR A 328     -44.918 -46.150-122.967  1.00  0.140          O  
ATOM   5303  CB  THR A 328     -44.179 -49.123-124.133  1.00  0.890          C  
ATOM   5304  OG1 THR A 328     -43.953 -49.816-125.371  1.00  0.890          O  
ATOM   5305  CG2 THR A 328     -45.692 -49.034-123.894  1.00  0.890          C  
ATOM   5306  H   THR A 328     -41.790 -48.660-124.831  1.00  0.720          H  
ATOM   5307  HA  THR A 328     -44.034 -47.198-125.055  1.00  0.780          H  
ATOM   5308  HB  THR A 328     -43.709 -49.676-123.320  1.00  1.070          H  
ATOM   5309  HG1 THR A 328     -44.193 -50.746-125.266  1.00  1.070          H  
ATOM   5310 1HG2 THR A 328     -46.108 -50.038-123.850  1.00  1.070          H  
ATOM   5311 2HG2 THR A 328     -45.907 -48.526-122.956  1.00  1.070          H  
ATOM   5312 3HG2 THR A 328     -46.158 -48.485-124.713  1.00  1.070          H  
ATOM   5313  N   PHE A 329     -43.282 -47.169-121.843  1.00  0.750          N  
ATOM   5314  CA  PHE A 329     -43.687 -46.554-120.573  1.00  0.960          C  
ATOM   5315  C   PHE A 329     -43.576 -45.013-120.610  1.00  0.980          C  
ATOM   5316  O   PHE A 329     -44.249 -44.316-119.857  1.00  1.110          O  
ATOM   5317  CB  PHE A 329     -42.893 -47.186-119.418  1.00  1.260          C  
ATOM   5318  CG  PHE A 329     -43.405 -46.930-117.971  1.00  1.260          C  
ATOM   5319  CD1 PHE A 329     -44.678 -46.385-117.676  1.00  1.260          C  
ATOM   5320  CD2 PHE A 329     -42.602 -47.290-116.887  1.00  1.260          C  
ATOM   5321  CE1 PHE A 329     -45.086 -46.195-116.375  1.00  1.260          C  
ATOM   5322  CE2 PHE A 329     -43.024 -47.102-115.589  1.00  1.260          C  
ATOM   5323  CZ  PHE A 329     -44.274 -46.545-115.338  1.00  1.260          C  
ATOM   5324  H   PHE A 329     -42.490 -47.793-121.875  1.00  0.900          H  
ATOM   5325  HA  PHE A 329     -44.735 -46.807-120.425  1.00  1.150          H  
ATOM   5326 1HB  PHE A 329     -42.843 -48.258-119.569  1.00  1.510          H  
ATOM   5327 2HB  PHE A 329     -41.863 -46.815-119.465  1.00  1.510          H  
ATOM   5328  HD1 PHE A 329     -45.358 -46.092-118.472  1.00  1.510          H  
ATOM   5329  HD2 PHE A 329     -41.624 -47.724-117.073  1.00  1.510          H  
ATOM   5330  HE1 PHE A 329     -46.067 -45.764-116.175  1.00  1.510          H  
ATOM   5331  HE2 PHE A 329     -42.365 -47.393-114.768  1.00  1.510          H  
ATOM   5332  HZ  PHE A 329     -44.623 -46.386-114.326  1.00  1.510          H  
ATOM   5333  N   TYR A 330     -42.751 -44.489-121.514  1.00  0.930          N  
ATOM   5334  CA  TYR A 330     -42.528 -43.062-121.695  1.00  1.050          C  
ATOM   5335  C   TYR A 330     -43.280 -42.475-122.897  1.00  1.140          C  
ATOM   5336  O   TYR A 330     -43.054 -41.320-123.246  1.00  1.580          O  
ATOM   5337  CB  TYR A 330     -41.041 -42.751-121.861  1.00  1.420          C  
ATOM   5338  CG  TYR A 330     -40.180 -42.755-120.632  1.00  1.420          C  
ATOM   5339  CD1 TYR A 330     -39.392 -43.817-120.285  1.00  1.420          C  
ATOM   5340  CD2 TYR A 330     -40.146 -41.613-119.885  1.00  1.420          C  
ATOM   5341  CE1 TYR A 330     -38.572 -43.698-119.178  1.00  1.420          C  
ATOM   5342  CE2 TYR A 330     -39.328 -41.502-118.803  1.00  1.420          C  
ATOM   5343  CZ  TYR A 330     -38.539 -42.542-118.452  1.00  1.420          C  
ATOM   5344  OH  TYR A 330     -37.705 -42.443-117.372  1.00  1.420          O  
ATOM   5345  H   TYR A 330     -42.269 -45.112-122.158  1.00  1.120          H  
ATOM   5346  HA  TYR A 330     -42.885 -42.550-120.802  1.00  1.260          H  
ATOM   5347 1HB  TYR A 330     -40.623 -43.494-122.535  1.00  1.710          H  
ATOM   5348 2HB  TYR A 330     -40.920 -41.783-122.345  1.00  1.710          H  
ATOM   5349  HD1 TYR A 330     -39.404 -44.738-120.872  1.00  1.710          H  
ATOM   5350  HD2 TYR A 330     -40.767 -40.784-120.174  1.00  1.710          H  
ATOM   5351  HE1 TYR A 330     -37.944 -44.516-118.883  1.00  1.710          H  
ATOM   5352  HE2 TYR A 330     -39.300 -40.574-118.227  1.00  1.710          H  
ATOM   5353  HH  TYR A 330     -37.161 -43.230-117.319  1.00  1.710          H  
ATOM   5354  N   ARG A 331     -44.206 -43.232-123.510  1.00  0.810          N  
ATOM   5355  CA  ARG A 331     -44.968 -42.728-124.671  1.00  1.040          C  
ATOM   5356  C   ARG A 331     -46.232 -41.990-124.256  1.00  1.250          C  
ATOM   5357  O   ARG A 331     -47.037 -41.567-125.108  1.00  1.560          O  
ATOM   5358  CB  ARG A 331     -45.315 -43.845-125.651  1.00  1.360          C  
ATOM   5359  CG  ARG A 331     -44.116 -44.374-126.359  1.00  1.360          C  
ATOM   5360  CD  ARG A 331     -44.378 -45.431-127.317  1.00  1.360          C  
ATOM   5361  NE  ARG A 331     -43.118 -45.896-127.918  1.00  1.360          N  
ATOM   5362  CZ  ARG A 331     -42.982 -47.018-128.646  1.00  1.360          C  
ATOM   5363  NH1 ARG A 331     -44.002 -47.817-128.872  1.00  1.360          N  
ATOM   5364  NH2 ARG A 331     -41.818 -47.350-129.156  1.00  1.360          N  
ATOM   5365  H   ARG A 331     -44.376 -44.193-123.189  1.00  0.970          H  
ATOM   5366  HA  ARG A 331     -44.325 -42.029-125.209  1.00  1.250          H  
ATOM   5367 1HB  ARG A 331     -45.779 -44.673-125.110  1.00  1.640          H  
ATOM   5368 2HB  ARG A 331     -46.024 -43.487-126.394  1.00  1.640          H  
ATOM   5369 1HG  ARG A 331     -43.740 -43.564-126.941  1.00  1.640          H  
ATOM   5370 2HG  ARG A 331     -43.362 -44.703-125.648  1.00  1.640          H  
ATOM   5371 1HD  ARG A 331     -44.883 -46.263-126.851  1.00  1.640          H  
ATOM   5372 2HD  ARG A 331     -45.001 -45.029-128.111  1.00  1.640          H  
ATOM   5373  HE  ARG A 331     -42.272 -45.291-127.799  1.00  1.640          H  
ATOM   5374 1HH1 ARG A 331     -44.913 -47.615-128.505  1.00  1.640          H  
ATOM   5375 2HH1 ARG A 331     -43.834 -48.660-129.442  1.00  1.640          H  
ATOM   5376 1HH2 ARG A 331     -41.000 -46.763-129.011  1.00  1.640          H  
ATOM   5377 2HH2 ARG A 331     -41.772 -48.223-129.706  1.00  1.640          H  
ATOM   5378  N   SER A 332     -46.387 -41.880-122.942  1.00  1.200          N  
ATOM   5379  CA  SER A 332     -47.461 -41.181-122.265  1.00  1.500          C  
ATOM   5380  C   SER A 332     -46.952 -39.864-121.657  1.00  1.870          C  
ATOM   5381  O   SER A 332     -47.642 -38.852-121.606  1.00  2.400          O  
ATOM   5382  CB  SER A 332     -47.935 -41.971-121.079  1.00  1.980          C  
ATOM   5383  OG  SER A 332     -48.487 -43.216-121.346  1.00  1.980          O  
ATOM   5384  H   SER A 332     -45.687 -42.330-122.376  1.00  1.440          H  
ATOM   5385  HA  SER A 332     -48.261 -40.978-122.964  1.00  1.800          H  
ATOM   5386 1HB  SER A 332     -47.101 -42.089-120.393  1.00  2.380          H  
ATOM   5387 2HB  SER A 332     -48.668 -41.383-120.586  1.00  2.380          H  
ATOM   5388  HG  SER A 332     -48.676 -43.572-120.429  1.00  2.380          H  
ATOM   5389  N   LEU A 333     -45.704 -39.865-121.206  1.00  1.680          N  
ATOM   5390  CA  LEU A 333     -45.146 -38.728-120.498  1.00  2.070          C  
ATOM   5391  C   LEU A 333     -45.130 -37.519-121.407  1.00  2.440          C  
ATOM   5392  O   LEU A 333     -44.747 -37.634-122.573  1.00  2.780          O  
ATOM   5393  CB  LEU A 333     -43.755 -39.094-119.952  1.00  2.740          C  
ATOM   5394  CG  LEU A 333     -43.064 -38.051-119.042  1.00  2.740          C  
ATOM   5395  CD1 LEU A 333     -43.872 -37.848-117.791  1.00  2.740          C  
ATOM   5396  CD2 LEU A 333     -41.680 -38.556-118.657  1.00  2.740          C  
ATOM   5397  H   LEU A 333     -45.136 -40.682-121.325  1.00  2.020          H  
ATOM   5398  HA  LEU A 333     -45.805 -38.512-119.669  1.00  2.480          H  
ATOM   5399 1HB  LEU A 333     -43.837 -40.020-119.403  1.00  3.290          H  
ATOM   5400 2HB  LEU A 333     -43.088 -39.267-120.808  1.00  3.290          H  
ATOM   5401  HG  LEU A 333     -42.964 -37.091-119.567  1.00  3.290          H  
ATOM   5402 1HD1 LEU A 333     -43.370 -37.119-117.167  1.00  3.290          H  
ATOM   5403 2HD1 LEU A 333     -44.829 -37.467-118.029  1.00  3.290          H  
ATOM   5404 3HD1 LEU A 333     -43.992 -38.757-117.266  1.00  3.290          H  
ATOM   5405 1HD2 LEU A 333     -41.202 -37.821-118.023  1.00  3.290          H  
ATOM   5406 2HD2 LEU A 333     -41.748 -39.493-118.135  1.00  3.290          H  
ATOM   5407 3HD2 LEU A 333     -41.093 -38.682-119.553  1.00  3.290          H  
ATOM   5408  N   LEU A 334     -45.543 -36.341-120.901  1.00  2.580          N  
ATOM   5409  CA  LEU A 334     -45.653 -35.206-121.791  1.00  3.240          C  
ATOM   5410  C   LEU A 334     -44.373 -35.044-122.557  1.00  2.960          C  
ATOM   5411  O   LEU A 334     -43.316 -34.890-121.956  1.00  2.510          O  
ATOM   5412  CB  LEU A 334     -46.010 -33.932-121.000  1.00  4.270          C  
ATOM   5413  CG  LEU A 334     -46.305 -32.635-121.819  1.00  4.270          C  
ATOM   5414  CD1 LEU A 334     -47.590 -32.810-122.644  1.00  4.270          C  
ATOM   5415  CD2 LEU A 334     -46.469 -31.469-120.855  1.00  4.270          C  
ATOM   5416  H   LEU A 334     -45.817 -36.207-119.919  1.00  3.100          H  
ATOM   5417  HA  LEU A 334     -46.447 -35.392-122.471  1.00  3.890          H  
ATOM   5418 1HB  LEU A 334     -46.894 -34.149-120.395  1.00  5.130          H  
ATOM   5419 2HB  LEU A 334     -45.188 -33.715-120.312  1.00  5.130          H  
ATOM   5420  HG  LEU A 334     -45.482 -32.427-122.495  1.00  5.130          H  
ATOM   5421 1HD1 LEU A 334     -47.799 -31.894-123.199  1.00  5.130          H  
ATOM   5422 2HD1 LEU A 334     -47.491 -33.623-123.344  1.00  5.130          H  
ATOM   5423 3HD1 LEU A 334     -48.412 -33.013-121.968  1.00  5.130          H  
ATOM   5424 1HD2 LEU A 334     -46.673 -30.554-121.424  1.00  5.130          H  
ATOM   5425 2HD2 LEU A 334     -47.305 -31.670-120.176  1.00  5.130          H  
ATOM   5426 3HD2 LEU A 334     -45.555 -31.340-120.278  1.00  5.130          H  
ATOM   5427  N   GLU A 335     -44.509 -34.967-123.889  1.00  3.450          N  
ATOM   5428  CA  GLU A 335     -43.393 -34.884-124.834  1.00  3.260          C  
ATOM   5429  C   GLU A 335     -42.378 -33.815-124.476  1.00  3.170          C  
ATOM   5430  O   GLU A 335     -41.173 -34.022-124.621  1.00  2.660          O  
ATOM   5431  CB  GLU A 335     -43.894 -34.686-126.269  1.00  4.640          C  
ATOM   5432  CG  GLU A 335     -42.760 -34.699-127.303  1.00  4.640          C  
ATOM   5433  CD  GLU A 335     -43.207 -34.693-128.751  1.00  4.640          C  
ATOM   5434  OE1 GLU A 335     -44.390 -34.722-129.021  1.00  4.640          O  
ATOM   5435  OE2 GLU A 335     -42.347 -34.665-129.594  1.00  4.640          O  
ATOM   5436  H   GLU A 335     -45.456 -35.088-124.261  1.00  4.140          H  
ATOM   5437  HA  GLU A 335     -42.883 -35.845-124.806  1.00  3.910          H  
ATOM   5438 1HB  GLU A 335     -44.608 -35.475-126.521  1.00  5.570          H  
ATOM   5439 2HB  GLU A 335     -44.417 -33.732-126.346  1.00  5.570          H  
ATOM   5440 1HG  GLU A 335     -42.135 -33.820-127.140  1.00  5.570          H  
ATOM   5441 2HG  GLU A 335     -42.140 -35.578-127.125  1.00  5.570          H  
ATOM   5442  N   ASP A 336     -42.838 -32.695-123.936  1.00  3.720          N  
ATOM   5443  CA  ASP A 336     -41.966 -31.588-123.540  1.00  3.570          C  
ATOM   5444  C   ASP A 336     -40.868 -32.069-122.553  1.00  2.870          C  
ATOM   5445  O   ASP A 336     -39.830 -31.425-122.386  1.00  3.280          O  
ATOM   5446  CB  ASP A 336     -42.798 -30.497-122.863  1.00  5.060          C  
ATOM   5447  CG  ASP A 336     -43.771 -29.772-123.814  1.00  5.060          C  
ATOM   5448  OD1 ASP A 336     -43.673 -29.936-125.013  1.00  5.060          O  
ATOM   5449  OD2 ASP A 336     -44.604 -29.058-123.320  1.00  5.060          O  
ATOM   5450  H   ASP A 336     -43.840 -32.574-123.880  1.00  4.460          H  
ATOM   5451  HA  ASP A 336     -41.487 -31.186-124.434  1.00  4.280          H  
ATOM   5452 1HB  ASP A 336     -43.371 -30.936-122.048  1.00  6.070          H  
ATOM   5453 2HB  ASP A 336     -42.127 -29.758-122.424  1.00  6.070          H  
ATOM   5454  N   ASP A 337     -41.138 -33.185-121.869  1.00  1.850          N  
ATOM   5455  CA  ASP A 337     -40.292 -33.846-120.891  1.00  1.410          C  
ATOM   5456  C   ASP A 337     -40.397 -35.354-121.184  1.00  1.820          C  
ATOM   5457  O   ASP A 337     -40.526 -36.168-120.269  1.00  2.460          O  
ATOM   5458  CB  ASP A 337     -40.775 -33.548-119.456  1.00  2.150          C  
ATOM   5459  CG  ASP A 337     -39.750 -33.911-118.372  1.00  2.150          C  
ATOM   5460  OD1 ASP A 337     -38.582 -33.783-118.648  1.00  2.150          O  
ATOM   5461  OD2 ASP A 337     -40.128 -34.308-117.272  1.00  2.150          O  
ATOM   5462  H   ASP A 337     -42.009 -33.664-122.074  1.00  2.220          H  
ATOM   5463  HA  ASP A 337     -39.259 -33.526-121.019  1.00  1.690          H  
ATOM   5464 1HB  ASP A 337     -41.007 -32.486-119.372  1.00  2.580          H  
ATOM   5465 2HB  ASP A 337     -41.702 -34.102-119.271  1.00  2.580          H  
ATOM   5466  N   ASP A 338     -40.328 -35.713-122.471  1.00  2.450          N  
ATOM   5467  CA  ASP A 338     -40.494 -37.075-122.979  1.00  3.690          C  
ATOM   5468  C   ASP A 338     -39.804 -38.188-122.203  1.00  4.260          C  
ATOM   5469  O   ASP A 338     -40.409 -39.222-121.941  1.00  5.200          O  
ATOM   5470  CB  ASP A 338     -39.975 -37.111-124.431  1.00  4.670          C  
ATOM   5471  CG  ASP A 338     -38.501 -36.555-124.592  1.00  4.670          C  
ATOM   5472  OD1 ASP A 338     -37.900 -36.157-123.592  1.00  4.670          O  
ATOM   5473  OD2 ASP A 338     -38.029 -36.504-125.698  1.00  4.670          O  
ATOM   5474  H   ASP A 338     -40.207 -34.977-123.169  1.00  2.940          H  
ATOM   5475  HA  ASP A 338     -41.568 -37.288-122.982  1.00  4.430          H  
ATOM   5476 1HB  ASP A 338     -39.999 -38.145-124.799  1.00  5.600          H  
ATOM   5477 2HB  ASP A 338     -40.628 -36.528-125.069  1.00  5.600          H  
ATOM   5478  N   MET A 339     -38.540 -37.996-121.854  1.00  3.850          N  
ATOM   5479  CA  MET A 339     -37.778 -39.024-121.139  1.00  4.320          C  
ATOM   5480  C   MET A 339     -37.404 -38.584-119.727  1.00  3.300          C  
ATOM   5481  O   MET A 339     -36.451 -39.105-119.153  1.00  3.420          O  
ATOM   5482  CB  MET A 339     -36.524 -39.433-121.917  1.00  5.860          C  
ATOM   5483  CG  MET A 339     -35.409 -38.364-122.000  1.00  5.860          C  
ATOM   5484  SD  MET A 339     -33.960 -38.897-122.972  1.00  5.860          S  
ATOM   5485  CE  MET A 339     -33.227 -40.192-121.969  1.00  5.860          C  
ATOM   5486  H   MET A 339     -38.121 -37.112-122.151  1.00  4.620          H  
ATOM   5487  HA  MET A 339     -38.398 -39.904-121.054  1.00  5.180          H  
ATOM   5488 1HB  MET A 339     -36.115 -40.331-121.466  1.00  7.030          H  
ATOM   5489 2HB  MET A 339     -36.804 -39.687-122.948  1.00  7.030          H  
ATOM   5490 1HG  MET A 339     -35.822 -37.467-122.471  1.00  7.030          H  
ATOM   5491 2HG  MET A 339     -35.063 -38.098-121.004  1.00  7.030          H  
ATOM   5492 1HE  MET A 339     -32.338 -40.577-122.468  1.00  7.030          H  
ATOM   5493 2HE  MET A 339     -32.952 -39.788-120.995  1.00  7.030          H  
ATOM   5494 3HE  MET A 339     -33.938 -41.006-121.837  1.00  7.030          H  
ATOM   5495  N   GLY A 340     -38.139 -37.623-119.185  1.00  2.350          N  
ATOM   5496  CA  GLY A 340     -37.871 -37.048-117.875  1.00  1.640          C  
ATOM   5497  C   GLY A 340     -38.636 -37.623-116.679  1.00  1.790          C  
ATOM   5498  O   GLY A 340     -38.455 -38.774-116.253  1.00  2.140          O  
ATOM   5499  H   GLY A 340     -38.911 -37.224-119.733  1.00  2.820          H  
ATOM   5500 1HA  GLY A 340     -36.805 -37.136-117.677  1.00  1.970          H  
ATOM   5501 2HA  GLY A 340     -38.064 -35.984-117.924  1.00  1.970          H  
ATOM   5502  N   ASP A 341     -39.411 -36.751-116.039  1.00  1.510          N  
ATOM   5503  CA  ASP A 341     -40.044 -37.024-114.755  1.00  1.490          C  
ATOM   5504  C   ASP A 341     -41.246 -37.957-114.924  1.00  1.510          C  
ATOM   5505  O   ASP A 341     -42.389 -37.526-115.056  1.00  1.770          O  
ATOM   5506  CB  ASP A 341     -40.487 -35.689-114.129  1.00  2.090          C  
ATOM   5507  CG  ASP A 341     -40.857 -35.758-112.643  1.00  2.090          C  
ATOM   5508  OD1 ASP A 341     -40.362 -36.651-111.989  1.00  2.090          O  
ATOM   5509  OD2 ASP A 341     -41.607 -34.930-112.169  1.00  2.090          O  
ATOM   5510  H   ASP A 341     -39.560 -35.821-116.463  1.00  1.810          H  
ATOM   5511  HA  ASP A 341     -39.321 -37.506-114.098  1.00  1.790          H  
ATOM   5512 1HB  ASP A 341     -39.688 -34.956-114.258  1.00  2.510          H  
ATOM   5513 2HB  ASP A 341     -41.348 -35.311-114.684  1.00  2.510          H  
ATOM   5514  N   LEU A 342     -40.987 -39.257-115.000  1.00  1.820          N  
ATOM   5515  CA  LEU A 342     -42.065 -40.214-115.245  1.00  1.910          C  
ATOM   5516  C   LEU A 342     -42.886 -40.482-113.989  1.00  1.760          C  
ATOM   5517  O   LEU A 342     -42.618 -41.420-113.237  1.00  1.220          O  
ATOM   5518  CB  LEU A 342     -41.493 -41.520-115.792  1.00  2.640          C  
ATOM   5519  CG  LEU A 342     -42.496 -42.616-116.232  1.00  2.640          C  
ATOM   5520  CD1 LEU A 342     -43.397 -42.123-117.375  1.00  2.640          C  
ATOM   5521  CD2 LEU A 342     -41.711 -43.797-116.702  1.00  2.640          C  
ATOM   5522  H   LEU A 342     -40.012 -39.556-114.939  1.00  2.180          H  
ATOM   5523  HA  LEU A 342     -42.716 -39.789-115.977  1.00  2.290          H  
ATOM   5524 1HB  LEU A 342     -40.888 -41.281-116.629  1.00  3.170          H  
ATOM   5525 2HB  LEU A 342     -40.845 -41.957-115.033  1.00  3.170          H  
ATOM   5526  HG  LEU A 342     -43.129 -42.905-115.391  1.00  3.170          H  
ATOM   5527 1HD1 LEU A 342     -44.072 -42.931-117.667  1.00  3.170          H  
ATOM   5528 2HD1 LEU A 342     -43.988 -41.270-117.062  1.00  3.170          H  
ATOM   5529 3HD1 LEU A 342     -42.780 -41.849-118.226  1.00  3.170          H  
ATOM   5530 1HD2 LEU A 342     -42.386 -44.553-117.005  1.00  3.170          H  
ATOM   5531 2HD2 LEU A 342     -41.094 -43.525-117.543  1.00  3.170          H  
ATOM   5532 3HD2 LEU A 342     -41.084 -44.168-115.904  1.00  3.170          H  
ATOM   5533  N   VAL A 343     -43.896 -39.634-113.787  1.00  2.810          N  
ATOM   5534  CA  VAL A 343     -44.704 -39.620-112.566  1.00  3.650          C  
ATOM   5535  C   VAL A 343     -46.231 -39.733-112.750  1.00  4.450          C  
ATOM   5536  O   VAL A 343     -46.757 -39.613-113.865  1.00  4.620          O  
ATOM   5537  CB  VAL A 343     -44.399 -38.323-111.794  1.00  4.770          C  
ATOM   5538  CG1 VAL A 343     -42.929 -38.277-111.443  1.00  4.770          C  
ATOM   5539  CG2 VAL A 343     -44.799 -37.099-112.609  1.00  4.770          C  
ATOM   5540  H   VAL A 343     -44.015 -38.905-114.490  1.00  3.370          H  
ATOM   5541  HA  VAL A 343     -44.380 -40.462-111.954  1.00  4.380          H  
ATOM   5542  HB  VAL A 343     -44.938 -38.320-110.896  1.00  5.730          H  
ATOM   5543 1HG1 VAL A 343     -42.718 -37.367-110.878  1.00  5.730          H  
ATOM   5544 2HG1 VAL A 343     -42.646 -39.140-110.855  1.00  5.730          H  
ATOM   5545 3HG1 VAL A 343     -42.340 -38.267-112.338  1.00  5.730          H  
ATOM   5546 1HG2 VAL A 343     -44.577 -36.199-112.037  1.00  5.730          H  
ATOM   5547 2HG2 VAL A 343     -44.242 -37.069-113.533  1.00  5.730          H  
ATOM   5548 3HG2 VAL A 343     -45.871 -37.129-112.832  1.00  5.730          H  
ATOM   5549  N   ASP A 344     -46.915 -39.944-111.609  1.00  5.170          N  
ATOM   5550  CA  ASP A 344     -48.373 -40.037-111.488  1.00  6.000          C  
ATOM   5551  C   ASP A 344     -48.974 -38.641-111.443  1.00  6.870          C  
ATOM   5552  O   ASP A 344     -48.248 -37.645-111.492  1.00  7.040          O  
ATOM   5553  CB  ASP A 344     -48.804 -40.845-110.233  1.00  8.070          C  
ATOM   5554  CG  ASP A 344     -50.207 -41.557-110.341  1.00  8.070          C  
ATOM   5555  OD1 ASP A 344     -51.044 -41.044-111.043  1.00  8.070          O  
ATOM   5556  OD2 ASP A 344     -50.409 -42.581-109.761  1.00  8.070          O  
ATOM   5557  H   ASP A 344     -46.372 -40.020-110.764  1.00  6.200          H  
ATOM   5558  HA  ASP A 344     -48.759 -40.540-112.351  1.00  7.200          H  
ATOM   5559 1HB  ASP A 344     -48.068 -41.565-109.985  1.00  9.680          H  
ATOM   5560 2HB  ASP A 344     -48.874 -40.166-109.394  1.00  9.680          H  
ATOM   5561  N   ALA A 345     -50.294 -38.585-111.338  1.00  7.480          N  
ATOM   5562  CA  ALA A 345     -51.117 -37.392-111.349  1.00  8.450          C  
ATOM   5563  C   ALA A 345     -51.007 -36.522-112.623  1.00  9.510          C  
ATOM   5564  O   ALA A 345     -50.886 -35.305-112.489  1.00  9.820          O  
ATOM   5565  CB  ALA A 345     -50.786 -36.536-110.134  1.00 11.440          C  
ATOM   5566  H   ALA A 345     -50.787 -39.469-111.280  1.00  8.980          H  
ATOM   5567  HA  ALA A 345     -52.154 -37.721-111.268  1.00 10.140          H  
ATOM   5568 1HB  ALA A 345     -51.453 -35.675-110.109  1.00 13.730          H  
ATOM   5569 2HB  ALA A 345     -50.923 -37.127-109.232  1.00 13.730          H  
ATOM   5570 3HB  ALA A 345     -49.760 -36.191-110.189  1.00 13.730          H  
ATOM   5571  N   GLU A 346     -51.093 -37.069-113.869  1.00 10.070          N  
ATOM   5572  CA  GLU A 346     -51.185 -38.488-114.287  1.00 10.640          C  
ATOM   5573  C   GLU A 346     -50.539 -38.671-115.654  1.00 10.740          C  
ATOM   5574  O   GLU A 346     -51.006 -39.476-116.459  1.00 11.650          O  
ATOM   5575  CB  GLU A 346     -52.635 -39.029-114.271  1.00 14.670          C  
ATOM   5576  CG  GLU A 346     -53.664 -38.351-115.190  1.00 14.670          C  
ATOM   5577  CD  GLU A 346     -55.057 -39.003-115.063  1.00 14.670          C  
ATOM   5578  OE1 GLU A 346     -55.185 -39.945-114.311  1.00 14.670          O  
ATOM   5579  OE2 GLU A 346     -55.975 -38.548-115.708  1.00 14.670          O  
ATOM   5580  H   GLU A 346     -51.081 -36.400-114.627  1.00 12.080          H  
ATOM   5581  HA  GLU A 346     -50.605 -39.121-113.648  1.00 12.770          H  
ATOM   5582 1HB  GLU A 346     -52.622 -40.088-114.547  1.00 17.600          H  
ATOM   5583 2HB  GLU A 346     -53.027 -38.976-113.258  1.00 17.600          H  
ATOM   5584 1HG  GLU A 346     -53.740 -37.297-114.927  1.00 17.600          H  
ATOM   5585 2HG  GLU A 346     -53.333 -38.419-116.224  1.00 17.600          H  
ATOM   5586  N   GLU A 347     -49.438 -37.965-115.920  1.00  9.860          N  
ATOM   5587  CA  GLU A 347     -48.857 -37.995-117.265  1.00  9.960          C  
ATOM   5588  C   GLU A 347     -48.507 -39.383-117.765  1.00  9.990          C  
ATOM   5589  O   GLU A 347     -48.735 -39.680-118.929  1.00 10.660          O  
ATOM   5590  CB  GLU A 347     -47.598 -37.145-117.335  1.00 13.900          C  
ATOM   5591  CG  GLU A 347     -47.801 -35.649-117.223  1.00 13.900          C  
ATOM   5592  CD  GLU A 347     -46.532 -34.913-117.326  1.00 13.900          C  
ATOM   5593  OE1 GLU A 347     -45.804 -35.224-118.238  1.00 13.900          O  
ATOM   5594  OE2 GLU A 347     -46.261 -34.062-116.513  1.00 13.900          O  
ATOM   5595  H   GLU A 347     -49.022 -37.368-115.214  1.00 11.830          H  
ATOM   5596  HA  GLU A 347     -49.592 -37.574-117.953  1.00 11.950          H  
ATOM   5597 1HB  GLU A 347     -46.895 -37.472-116.565  1.00 16.680          H  
ATOM   5598 2HB  GLU A 347     -47.138 -37.309-118.293  1.00 16.680          H  
ATOM   5599 1HG  GLU A 347     -48.414 -35.348-118.038  1.00 16.680          H  
ATOM   5600 2HG  GLU A 347     -48.303 -35.403-116.296  1.00 16.680          H  
ATOM   5601  N   TYR A 348     -48.033 -40.266-116.895  1.00  9.410          N  
ATOM   5602  CA  TYR A 348     -47.677 -41.639-117.270  1.00  9.660          C  
ATOM   5603  C   TYR A 348     -48.819 -42.401-117.996  1.00 10.300          C  
ATOM   5604  O   TYR A 348     -48.567 -43.437-118.633  1.00 11.060          O  
ATOM   5605  CB  TYR A 348     -47.300 -42.422-116.018  1.00 13.420          C  
ATOM   5606  CG  TYR A 348     -48.516 -42.852-115.266  1.00 13.420          C  
ATOM   5607  CD1 TYR A 348     -49.009 -44.146-115.365  1.00 13.420          C  
ATOM   5608  CD2 TYR A 348     -49.191 -41.931-114.540  1.00 13.420          C  
ATOM   5609  CE1 TYR A 348     -50.153 -44.477-114.691  1.00 13.420          C  
ATOM   5610  CE2 TYR A 348     -50.325 -42.256-113.888  1.00 13.420          C  
ATOM   5611  CZ  TYR A 348     -50.812 -43.495-113.937  1.00 13.420          C  
ATOM   5612  OH  TYR A 348     -51.960 -43.764-113.245  1.00 13.420          O  
ATOM   5613  H   TYR A 348     -47.849 -39.965-115.931  1.00 11.290          H  
ATOM   5614  HA  TYR A 348     -46.817 -41.596-117.940  1.00 11.590          H  
ATOM   5615 1HB  TYR A 348     -46.724 -43.305-116.290  1.00 16.110          H  
ATOM   5616 2HB  TYR A 348     -46.678 -41.809-115.361  1.00 16.110          H  
ATOM   5617  HD1 TYR A 348     -48.491 -44.893-115.968  1.00 16.110          H  
ATOM   5618  HD2 TYR A 348     -48.825 -40.919-114.485  1.00 16.110          H  
ATOM   5619  HE1 TYR A 348     -50.536 -45.481-114.760  1.00 16.110          H  
ATOM   5620  HE2 TYR A 348     -50.850 -41.506-113.316  1.00 16.110          H  
ATOM   5621  HH  TYR A 348     -52.212 -42.979-112.726  1.00 16.110          H  
ATOM   5622  N   LEU A 349     -50.077 -41.952-117.848  1.00 10.080          N  
ATOM   5623  CA  LEU A 349     -51.207 -42.650-118.436  1.00 10.730          C  
ATOM   5624  C   LEU A 349     -51.876 -41.914-119.607  1.00 10.890          C  
ATOM   5625  O   LEU A 349     -52.912 -42.365-120.099  1.00 11.560          O  
ATOM   5626  CB  LEU A 349     -52.215 -42.877-117.292  1.00 14.760          C  
ATOM   5627  CG  LEU A 349     -53.493 -43.708-117.501  1.00 14.760          C  
ATOM   5628  CD1 LEU A 349     -53.130 -45.142-117.917  1.00 14.760          C  
ATOM   5629  CD2 LEU A 349     -54.242 -43.727-116.163  1.00 14.760          C  
ATOM   5630  H   LEU A 349     -50.254 -41.081-117.339  1.00 12.100          H  
ATOM   5631  HA  LEU A 349     -50.850 -43.610-118.795  1.00 12.880          H  
ATOM   5632 1HB  LEU A 349     -51.699 -43.338-116.520  1.00 17.710          H  
ATOM   5633 2HB  LEU A 349     -52.522 -41.889-116.934  1.00 17.710          H  
ATOM   5634  HG  LEU A 349     -54.125 -43.265-118.260  1.00 17.710          H  
ATOM   5635 1HD1 LEU A 349     -54.043 -45.728-118.033  1.00 17.710          H  
ATOM   5636 2HD1 LEU A 349     -52.597 -45.129-118.865  1.00 17.710          H  
ATOM   5637 3HD1 LEU A 349     -52.502 -45.597-117.151  1.00 17.710          H  
ATOM   5638 1HD2 LEU A 349     -55.159 -44.307-116.266  1.00 17.710          H  
ATOM   5639 2HD2 LEU A 349     -53.610 -44.176-115.397  1.00 17.710          H  
ATOM   5640 3HD2 LEU A 349     -54.494 -42.700-115.870  1.00 17.710          H  
ATOM   5641  N   VAL A 350     -51.296 -40.807-120.084  1.00 10.380          N  
ATOM   5642  CA  VAL A 350     -51.908 -40.082-121.202  1.00 10.670          C  
ATOM   5643  C   VAL A 350     -51.055 -40.107-122.487  1.00 10.080          C  
ATOM   5644  O   VAL A 350     -50.105 -39.343-122.582  1.00  9.220          O  
ATOM   5645  CB  VAL A 350     -52.129 -38.613-120.796  1.00 14.820          C  
ATOM   5646  CG1 VAL A 350     -52.766 -37.834-121.959  1.00 14.820          C  
ATOM   5647  CG2 VAL A 350     -53.028 -38.562-119.541  1.00 14.820          C  
ATOM   5648  H   VAL A 350     -50.437 -40.445-119.647  1.00 12.460          H  
ATOM   5649  HA  VAL A 350     -52.890 -40.504-121.372  1.00 12.800          H  
ATOM   5650  HB  VAL A 350     -51.164 -38.157-120.573  1.00 17.790          H  
ATOM   5651 1HG1 VAL A 350     -52.900 -36.805-121.664  1.00 17.790          H  
ATOM   5652 2HG1 VAL A 350     -52.125 -37.859-122.844  1.00 17.790          H  
ATOM   5653 3HG1 VAL A 350     -53.730 -38.267-122.210  1.00 17.790          H  
ATOM   5654 1HG2 VAL A 350     -53.184 -37.531-119.235  1.00 17.790          H  
ATOM   5655 2HG2 VAL A 350     -53.987 -39.023-119.761  1.00 17.790          H  
ATOM   5656 3HG2 VAL A 350     -52.547 -39.103-118.721  1.00 17.790          H  
ATOM   5657  N   PRO A 351     -51.446 -40.858-123.540  1.00 10.620          N  
ATOM   5658  CA  PRO A 351     -50.723 -41.012-124.805  1.00 10.340          C  
ATOM   5659  C   PRO A 351     -50.403 -39.671-125.442  1.00  9.850          C  
ATOM   5660  O   PRO A 351     -51.263 -38.796-125.518  1.00 10.070          O  
ATOM   5661  CB  PRO A 351     -51.725 -41.805-125.654  1.00 15.510          C  
ATOM   5662  CG  PRO A 351     -52.523 -42.589-124.655  1.00 15.510          C  
ATOM   5663  CD  PRO A 351     -52.661 -41.674-123.461  1.00 15.510          C  
ATOM   5664  HA  PRO A 351     -49.802 -41.598-124.637  1.00 12.410          H  
ATOM   5665 1HB  PRO A 351     -52.342 -41.107-126.255  1.00 18.610          H  
ATOM   5666 2HB  PRO A 351     -51.184 -42.444-126.372  1.00 18.610          H  
ATOM   5667 1HG  PRO A 351     -53.496 -42.878-125.083  1.00 18.610          H  
ATOM   5668 2HG  PRO A 351     -51.997 -43.525-124.405  1.00 18.610          H  
ATOM   5669 1HD  PRO A 351     -53.534 -41.043-123.541  1.00 18.610          H  
ATOM   5670 2HD  PRO A 351     -52.668 -42.301-122.561  1.00 18.610          H  
ATOM   5671  N   GLN A 352     -49.195 -39.559-125.985  1.00  9.260          N  
ATOM   5672  CA  GLN A 352     -48.717 -38.313-126.587  1.00  8.740          C  
ATOM   5673  C   GLN A 352     -48.833 -38.078-128.090  1.00  9.770          C  
ATOM   5674  O   GLN A 352     -48.701 -36.934-128.524  1.00 10.060          O  
ATOM   5675  CB  GLN A 352     -47.235 -38.176-126.258  1.00 12.440          C  
ATOM   5676  CG  GLN A 352     -46.968 -38.083-124.825  1.00 12.440          C  
ATOM   5677  CD  GLN A 352     -47.560 -36.878-124.269  1.00 12.440          C  
ATOM   5678  OE1 GLN A 352     -47.214 -35.766-124.743  1.00 12.440          O  
ATOM   5679  NE2 GLN A 352     -48.440 -37.006-123.285  1.00 12.440          N  
ATOM   5680  H   GLN A 352     -48.540 -40.339-125.873  1.00 11.110          H  
ATOM   5681  HA  GLN A 352     -49.271 -37.507-126.105  1.00 10.490          H  
ATOM   5682 1HB  GLN A 352     -46.701 -39.046-126.635  1.00 14.930          H  
ATOM   5683 2HB  GLN A 352     -46.827 -37.295-126.746  1.00 14.930          H  
ATOM   5684 1HG  GLN A 352     -47.398 -38.932-124.318  1.00 14.930          H  
ATOM   5685 2HG  GLN A 352     -45.897 -38.056-124.670  1.00 14.930          H  
ATOM   5686 1HE2 GLN A 352     -48.861 -36.208-122.880  1.00 14.930          H  
ATOM   5687 2HE2 GLN A 352     -48.693 -37.944-122.900  1.00 14.930          H  
ATOM   5688  N   GLN A 353     -48.950 -39.117-128.911  1.00 10.370          N  
ATOM   5689  CA  GLN A 353     -48.902 -38.868-130.359  1.00 11.360          C  
ATOM   5690  C   GLN A 353     -50.208 -39.001-131.133  1.00 11.650          C  
ATOM   5691  O   GLN A 353     -51.142 -39.684-130.714  1.00 11.330          O  
ATOM   5692  CB  GLN A 353     -47.823 -39.732-131.007  1.00 15.510          C  
ATOM   5693  CG  GLN A 353     -46.429 -39.470-130.443  1.00 15.510          C  
ATOM   5694  CD  GLN A 353     -46.008 -38.017-130.657  1.00 15.510          C  
ATOM   5695  OE1 GLN A 353     -46.180 -37.464-131.745  1.00 15.510          O  
ATOM   5696  NE2 GLN A 353     -45.463 -37.406-129.615  1.00 15.510          N  
ATOM   5697  H   GLN A 353     -49.071 -40.050-128.543  1.00 12.440          H  
ATOM   5698  HA  GLN A 353     -48.593 -37.836-130.504  1.00 13.630          H  
ATOM   5699 1HB  GLN A 353     -48.060 -40.784-130.857  1.00 18.610          H  
ATOM   5700 2HB  GLN A 353     -47.795 -39.550-132.079  1.00 18.610          H  
ATOM   5701 1HG  GLN A 353     -46.429 -39.673-129.373  1.00 18.610          H  
ATOM   5702 2HG  GLN A 353     -45.710 -40.114-130.948  1.00 18.610          H  
ATOM   5703 1HE2 GLN A 353     -45.154 -36.420-129.665  1.00 18.610          H  
ATOM   5704 2HE2 GLN A 353     -45.340 -37.893-128.759  1.00 18.610          H  
ATOM   5705  N   GLY A 354     -50.212 -38.367-132.313  1.00 12.340          N  
ATOM   5706  CA  GLY A 354     -51.302 -38.349-133.291  1.00 12.740          C  
ATOM   5707  C   GLY A 354     -51.912 -36.957-133.359  1.00 13.070          C  
ATOM   5708  O   GLY A 354     -52.411 -36.446-132.371  1.00 13.160          O  
ATOM   5709  H   GLY A 354     -49.386 -37.833-132.553  1.00 14.810          H  
ATOM   5710 1HA  GLY A 354     -50.921 -38.637-134.272  1.00 15.290          H  
ATOM   5711 2HA  GLY A 354     -52.064 -39.074-133.008  1.00 15.290          H  
ATOM   5712  N   PHE A 355     -51.856 -36.339-134.530  1.00 13.360          N  
ATOM   5713  CA  PHE A 355     -52.359 -34.982-134.759  1.00 13.760          C  
ATOM   5714  C   PHE A 355     -52.487 -34.695-136.236  1.00 14.700          C  
ATOM   5715  O   PHE A 355     -51.839 -35.355-137.052  1.00 14.740          O  
ATOM   5716  CB  PHE A 355     -51.481 -33.955-134.051  1.00 19.100          C  
ATOM   5717  CG  PHE A 355     -50.006 -34.126-134.253  1.00 19.100          C  
ATOM   5718  CD1 PHE A 355     -49.345 -33.628-135.363  1.00 19.100          C  
ATOM   5719  CD2 PHE A 355     -49.257 -34.759-133.264  1.00 19.100          C  
ATOM   5720  CE1 PHE A 355     -47.981 -33.770-135.485  1.00 19.100          C  
ATOM   5721  CE2 PHE A 355     -47.903 -34.899-133.383  1.00 19.100          C  
ATOM   5722  CZ  PHE A 355     -47.260 -34.405-134.495  1.00 19.100          C  
ATOM   5723  H   PHE A 355     -51.433 -36.821-135.313  1.00 16.030          H  
ATOM   5724  HA  PHE A 355     -53.339 -34.879-134.335  1.00 16.510          H  
ATOM   5725 1HB  PHE A 355     -51.755 -32.970-134.397  1.00 22.920          H  
ATOM   5726 2HB  PHE A 355     -51.686 -33.976-132.992  1.00 22.920          H  
ATOM   5727  HD1 PHE A 355     -49.905 -33.124-136.149  1.00 22.920          H  
ATOM   5728  HD2 PHE A 355     -49.768 -35.144-132.380  1.00 22.920          H  
ATOM   5729  HE1 PHE A 355     -47.471 -33.377-136.365  1.00 22.920          H  
ATOM   5730  HE2 PHE A 355     -47.328 -35.399-132.595  1.00 22.920          H  
ATOM   5731  HZ  PHE A 355     -46.180 -34.515-134.590  1.00 22.920          H  
ATOM   5732  N   PHE A 356     -53.293 -33.696-136.599  1.00 15.520          N  
ATOM   5733  CA  PHE A 356     -53.380 -33.373-138.021  1.00 16.450          C  
ATOM   5734  C   PHE A 356     -53.752 -31.928-138.380  1.00 16.470          C  
ATOM   5735  O   PHE A 356     -54.014 -31.065-137.520  1.00 16.230          O  
ATOM   5736  CB  PHE A 356     -54.302 -34.377-138.738  1.00 22.660          C  
ATOM   5737  CG  PHE A 356     -55.748 -34.372-138.370  1.00 22.660          C  
ATOM   5738  CD1 PHE A 356     -56.666 -33.710-139.170  1.00 22.660          C  
ATOM   5739  CD2 PHE A 356     -56.205 -35.031-137.238  1.00 22.660          C  
ATOM   5740  CE1 PHE A 356     -58.006 -33.719-138.853  1.00 22.660          C  
ATOM   5741  CE2 PHE A 356     -57.545 -35.029-136.923  1.00 22.660          C  
ATOM   5742  CZ  PHE A 356     -58.442 -34.377-137.731  1.00 22.660          C  
ATOM   5743  H   PHE A 356     -53.857 -33.204-135.896  1.00 18.620          H  
ATOM   5744  HA  PHE A 356     -52.385 -33.536-138.440  1.00 19.740          H  
ATOM   5745 1HB  PHE A 356     -54.242 -34.214-139.810  1.00 27.190          H  
ATOM   5746 2HB  PHE A 356     -53.925 -35.383-138.564  1.00 27.190          H  
ATOM   5747  HD1 PHE A 356     -56.322 -33.186-140.065  1.00 27.190          H  
ATOM   5748  HD2 PHE A 356     -55.496 -35.557-136.600  1.00 27.190          H  
ATOM   5749  HE1 PHE A 356     -58.722 -33.200-139.493  1.00 27.190          H  
ATOM   5750  HE2 PHE A 356     -57.899 -35.548-136.037  1.00 27.190          H  
ATOM   5751  HZ  PHE A 356     -59.496 -34.384-137.478  1.00 27.190          H  
ATOM   5752  N   CYS A 357     -53.704 -31.683-139.680  1.00 16.790          N  
ATOM   5753  CA  CYS A 357     -54.059 -30.431-140.306  1.00 16.930          C  
ATOM   5754  C   CYS A 357     -54.360 -30.730-141.780  1.00 17.590          C  
ATOM   5755  O   CYS A 357     -53.913 -31.760-142.283  1.00 17.290          O  
ATOM   5756  CB  CYS A 357     -52.864 -29.507-140.199  1.00 23.650          C  
ATOM   5757  SG  CYS A 357     -51.513 -30.243-140.986  1.00 23.650          S  
ATOM   5758  H   CYS A 357     -53.424 -32.442-140.290  1.00 20.150          H  
ATOM   5759  HA  CYS A 357     -54.930 -30.022-139.807  1.00 20.320          H  
ATOM   5760 1HB  CYS A 357     -53.047 -28.555-140.678  1.00 28.380          H  
ATOM   5761 2HB  CYS A 357     -52.601 -29.318-139.163  1.00 28.380          H  
ATOM   5762  HG  CYS A 357     -50.933 -29.095-141.459  1.00 28.380          H  
ATOM   5763  N   PRO A 358     -55.095 -29.864-142.501  1.00 18.480          N  
ATOM   5764  CA  PRO A 358     -55.331 -29.927-143.943  1.00 19.140          C  
ATOM   5765  C   PRO A 358     -54.076 -29.742-144.812  1.00 18.900          C  
ATOM   5766  O   PRO A 358     -54.070 -30.102-145.988  1.00 19.300          O  
ATOM   5767  CB  PRO A 358     -56.346 -28.795-144.161  1.00 28.710          C  
ATOM   5768  CG  PRO A 358     -56.156 -27.857-142.989  1.00 28.710          C  
ATOM   5769  CD  PRO A 358     -55.801 -28.754-141.831  1.00 28.710          C  
ATOM   5770  HA  PRO A 358     -55.797 -30.898-144.173  1.00 22.970          H  
ATOM   5771 1HB  PRO A 358     -56.151 -28.304-145.129  1.00 34.450          H  
ATOM   5772 2HB  PRO A 358     -57.362 -29.211-144.216  1.00 34.450          H  
ATOM   5773 1HG  PRO A 358     -55.369 -27.124-143.217  1.00 34.450          H  
ATOM   5774 2HG  PRO A 358     -57.081 -27.282-142.812  1.00 34.450          H  
ATOM   5775 1HD  PRO A 358     -55.164 -28.205-141.168  1.00 34.450          H  
ATOM   5776 2HD  PRO A 358     -56.710 -29.116-141.328  1.00 34.450          H  
ATOM   5777  N   ASP A 359     -53.029 -29.144-144.244  1.00 18.300          N  
ATOM   5778  CA  ASP A 359     -51.790 -28.885-144.967  1.00 18.190          C  
ATOM   5779  C   ASP A 359     -50.580 -29.150-144.058  1.00 16.890          C  
ATOM   5780  O   ASP A 359     -50.374 -28.412-143.083  1.00 16.470          O  
ATOM   5781  CB  ASP A 359     -51.750 -27.462-145.531  1.00 25.510          C  
ATOM   5782  CG  ASP A 359     -50.462 -27.167-146.396  1.00 25.510          C  
ATOM   5783  OD1 ASP A 359     -49.463 -27.895-146.257  1.00 25.510          O  
ATOM   5784  OD2 ASP A 359     -50.489 -26.225-147.163  1.00 25.510          O  
ATOM   5785  H   ASP A 359     -53.086 -28.869-143.279  1.00 21.960          H  
ATOM   5786  HA  ASP A 359     -51.774 -29.524-145.838  1.00 21.830          H  
ATOM   5787 1HB  ASP A 359     -52.632 -27.305-146.159  1.00 30.610          H  
ATOM   5788 2HB  ASP A 359     -51.806 -26.745-144.716  1.00 30.610          H  
ATOM   5789  N   PRO A 360     -49.844 -30.257-144.255  1.00 16.270          N  
ATOM   5790  CA  PRO A 360     -48.687 -30.673-143.484  1.00 15.070          C  
ATOM   5791  C   PRO A 360     -47.600 -29.613-143.296  1.00 14.640          C  
ATOM   5792  O   PRO A 360     -46.871 -29.679-142.307  1.00 13.620          O  
ATOM   5793  CB  PRO A 360     -48.157 -31.856-144.300  1.00 22.610          C  
ATOM   5794  CG  PRO A 360     -49.379 -32.429-144.971  1.00 22.610          C  
ATOM   5795  CD  PRO A 360     -50.232 -31.230-145.311  1.00 22.610          C  
ATOM   5796  HA  PRO A 360     -49.035 -31.031-142.503  1.00 18.080          H  
ATOM   5797 1HB  PRO A 360     -47.399 -31.500-145.022  1.00 27.130          H  
ATOM   5798 2HB  PRO A 360     -47.655 -32.577-143.641  1.00 27.130          H  
ATOM   5799 1HG  PRO A 360     -49.092 -33.014-145.859  1.00 27.130          H  
ATOM   5800 2HG  PRO A 360     -49.892 -33.122-144.284  1.00 27.130          H  
ATOM   5801 1HD  PRO A 360     -49.983 -30.840-146.319  1.00 27.130          H  
ATOM   5802 2HD  PRO A 360     -51.296 -31.530-145.207  1.00 27.130          H  
ATOM   5803  N   ALA A 361     -47.429 -28.665-144.242  1.00 15.400          N  
ATOM   5804  CA  ALA A 361     -46.360 -27.684-144.040  1.00 14.990          C  
ATOM   5805  C   ALA A 361     -46.613 -26.832-142.765  1.00 14.420          C  
ATOM   5806  O   ALA A 361     -45.752 -26.838-141.870  1.00 13.460          O  
ATOM   5807  CB  ALA A 361     -46.160 -26.847-145.305  1.00 21.150          C  
ATOM   5808  H   ALA A 361     -48.024 -28.583-145.087  1.00 18.480          H  
ATOM   5809  HA  ALA A 361     -45.433 -28.228-143.872  1.00 17.990          H  
ATOM   5810 1HB  ALA A 361     -45.328 -26.164-145.153  1.00 25.380          H  
ATOM   5811 2HB  ALA A 361     -45.930 -27.523-146.125  1.00 25.380          H  
ATOM   5812 3HB  ALA A 361     -47.018 -26.289-145.588  1.00 25.380          H  
ATOM   5813  N   PRO A 362     -47.743 -26.074-142.612  1.00 15.010          N  
ATOM   5814  CA  PRO A 362     -48.054 -25.399-141.379  1.00 14.690          C  
ATOM   5815  C   PRO A 362     -48.250 -26.420-140.275  1.00 13.740          C  
ATOM   5816  O   PRO A 362     -47.907 -26.142-139.143  1.00 13.250          O  
ATOM   5817  CB  PRO A 362     -49.328 -24.608-141.718  1.00 22.040          C  
ATOM   5818  CG  PRO A 362     -49.906 -25.287-142.903  1.00 22.040          C  
ATOM   5819  CD  PRO A 362     -48.706 -25.802-143.678  1.00 22.040          C  
ATOM   5820  HA  PRO A 362     -47.231 -24.716-141.126  1.00 17.630          H  
ATOM   5821 1HB  PRO A 362     -50.012 -24.617-140.851  1.00 26.440          H  
ATOM   5822 2HB  PRO A 362     -49.080 -23.555-141.918  1.00 26.440          H  
ATOM   5823 1HG  PRO A 362     -50.588 -26.073-142.577  1.00 26.440          H  
ATOM   5824 2HG  PRO A 362     -50.510 -24.576-143.493  1.00 26.440          H  
ATOM   5825 1HD  PRO A 362     -48.979 -26.675-144.203  1.00 26.440          H  
ATOM   5826 2HD  PRO A 362     -48.340 -25.013-144.343  1.00 26.440          H  
ATOM   5827  N   GLY A 363     -48.639 -27.657-140.624  1.00 13.500          N  
ATOM   5828  CA  GLY A 363     -48.781 -28.719-139.642  1.00 12.580          C  
ATOM   5829  C   GLY A 363     -47.531 -28.800-138.809  1.00 11.410          C  
ATOM   5830  O   GLY A 363     -47.546 -28.612-137.594  1.00 10.670          O  
ATOM   5831  H   GLY A 363     -48.952 -27.871-141.575  1.00 16.200          H  
ATOM   5832 1HA  GLY A 363     -49.650 -28.535-139.012  1.00 15.100          H  
ATOM   5833 2HA  GLY A 363     -48.918 -29.666-140.151  1.00 15.100          H  
ATOM   5834  N   ALA A 364     -46.413 -29.055-139.475  1.00 11.370          N  
ATOM   5835  CA  ALA A 364     -45.138 -29.173-138.788  1.00 10.430          C  
ATOM   5836  C   ALA A 364     -44.847 -27.906-137.980  1.00 10.050          C  
ATOM   5837  O   ALA A 364     -44.308 -27.976-136.873  1.00  9.140          O  
ATOM   5838  CB  ALA A 364     -44.035 -29.412-139.800  1.00 14.980          C  
ATOM   5839  H   ALA A 364     -46.483 -29.207-140.488  1.00 13.640          H  
ATOM   5840  HA  ALA A 364     -45.194 -30.012-138.098  1.00 12.520          H  
ATOM   5841 1HB  ALA A 364     -43.082 -29.512-139.287  1.00 17.970          H  
ATOM   5842 2HB  ALA A 364     -44.250 -30.320-140.359  1.00 17.970          H  
ATOM   5843 3HB  ALA A 364     -43.996 -28.563-140.489  1.00 17.970          H  
ATOM   5844  N   GLY A 365     -45.241 -26.753-138.519  1.00 10.850          N  
ATOM   5845  CA  GLY A 365     -45.045 -25.465-137.859  1.00 10.740          C  
ATOM   5846  C   GLY A 365     -46.176 -25.027-136.894  1.00 11.310          C  
ATOM   5847  O   GLY A 365     -46.102 -23.917-136.343  1.00 10.810          O  
ATOM   5848  H   GLY A 365     -45.642 -26.774-139.467  1.00 13.020          H  
ATOM   5849 1HA  GLY A 365     -44.097 -25.488-137.320  1.00 12.890          H  
ATOM   5850 2HA  GLY A 365     -44.942 -24.717-138.631  1.00 12.890          H  
ATOM   5851  N   GLY A 366     -47.191 -25.886-136.678  1.00 12.370          N  
ATOM   5852  CA  GLY A 366     -48.391 -25.627-135.862  1.00 13.100          C  
ATOM   5853  C   GLY A 366     -49.651 -26.234-136.523  1.00 13.750          C  
ATOM   5854  O   GLY A 366     -50.117 -25.797-137.580  1.00 14.100          O  
ATOM   5855  H   GLY A 366     -47.150 -26.808-137.126  1.00 14.840          H  
ATOM   5856 1HA  GLY A 366     -48.254 -26.059-134.872  1.00 15.720          H  
ATOM   5857 2HA  GLY A 366     -48.525 -24.555-135.736  1.00 15.720          H  
ATOM   5858  N   MET A 367     -50.298 -27.139-135.785  1.00 14.000          N  
ATOM   5859  CA  MET A 367     -51.475 -27.883-136.241  1.00 14.710          C  
ATOM   5860  C   MET A 367     -52.804 -27.162-136.113  1.00 14.400          C  
ATOM   5861  O   MET A 367     -52.911 -26.113-135.469  1.00 14.060          O  
ATOM   5862  CB  MET A 367     -51.590 -29.192-135.474  1.00 20.310          C  
ATOM   5863  CG  MET A 367     -50.542 -30.213-135.799  1.00 20.310          C  
ATOM   5864  SD  MET A 367     -48.984 -29.969-134.898  1.00 20.310          S  
ATOM   5865  CE  MET A 367     -49.392 -30.470-133.221  1.00 20.310          C  
ATOM   5866  H   MET A 367     -49.888 -27.394-134.898  1.00 16.800          H  
ATOM   5867  HA  MET A 367     -51.335 -28.107-137.296  1.00 17.650          H  
ATOM   5868 1HB  MET A 367     -51.557 -28.983-134.418  1.00 24.370          H  
ATOM   5869 2HB  MET A 367     -52.557 -29.657-135.676  1.00 24.370          H  
ATOM   5870 1HG  MET A 367     -50.935 -31.183-135.571  1.00 24.370          H  
ATOM   5871 2HG  MET A 367     -50.323 -30.177-136.870  1.00 24.370          H  
ATOM   5872 1HE  MET A 367     -48.509 -30.372-132.591  1.00 24.370          H  
ATOM   5873 2HE  MET A 367     -50.174 -29.839-132.829  1.00 24.370          H  
ATOM   5874 3HE  MET A 367     -49.719 -31.499-133.213  1.00 24.370          H  
ATOM   5875  N   VAL A 368     -53.821 -27.754-136.755  1.00 14.550          N  
ATOM   5876  CA  VAL A 368     -55.189 -27.257-136.736  1.00 14.350          C  
ATOM   5877  C   VAL A 368     -56.000 -28.176-135.831  1.00 14.540          C  
ATOM   5878  O   VAL A 368     -56.809 -27.733-135.018  1.00 14.420          O  
ATOM   5879  CB  VAL A 368     -55.797 -27.215-138.156  1.00 20.170          C  
ATOM   5880  CG1 VAL A 368     -57.258 -26.764-138.097  1.00 20.170          C  
ATOM   5881  CG2 VAL A 368     -54.987 -26.268-139.030  1.00 20.170          C  
ATOM   5882  H   VAL A 368     -53.651 -28.635-137.239  1.00 17.460          H  
ATOM   5883  HA  VAL A 368     -55.197 -26.254-136.315  1.00 17.220          H  
ATOM   5884  HB  VAL A 368     -55.783 -28.209-138.572  1.00 24.200          H  
ATOM   5885 1HG1 VAL A 368     -57.676 -26.753-139.099  1.00 24.200          H  
ATOM   5886 2HG1 VAL A 368     -57.840 -27.444-137.477  1.00 24.200          H  
ATOM   5887 3HG1 VAL A 368     -57.310 -25.767-137.674  1.00 24.200          H  
ATOM   5888 1HG2 VAL A 368     -55.403 -26.228-140.028  1.00 24.200          H  
ATOM   5889 2HG2 VAL A 368     -55.024 -25.289-138.604  1.00 24.200          H  
ATOM   5890 3HG2 VAL A 368     -53.952 -26.602-139.078  1.00 24.200          H  
ATOM   5891  N   HIS A 369     -55.752 -29.475-135.956  1.00 14.890          N  
ATOM   5892  CA  HIS A 369     -56.471 -30.507-135.249  1.00 15.180          C  
ATOM   5893  C   HIS A 369     -55.493 -31.204-134.315  1.00 15.340          C  
ATOM   5894  O   HIS A 369     -55.279 -32.425-134.330  1.00 15.520          O  
ATOM   5895  CB  HIS A 369     -57.126 -31.455-136.229  1.00 21.140          C  
ATOM   5896  CG  HIS A 369     -58.105 -30.760-137.101  1.00 21.140          C  
ATOM   5897  ND1 HIS A 369     -59.342 -30.333-136.647  1.00 21.140          N  
ATOM   5898  CD2 HIS A 369     -58.031 -30.394-138.404  1.00 21.140          C  
ATOM   5899  CE1 HIS A 369     -59.988 -29.747-137.643  1.00 21.140          C  
ATOM   5900  NE2 HIS A 369     -59.214 -29.772-138.719  1.00 21.140          N  
ATOM   5901  H   HIS A 369     -55.056 -29.808-136.616  1.00 17.870          H  
ATOM   5902  HA  HIS A 369     -57.257 -30.061-134.642  1.00 18.220          H  
ATOM   5903 1HB  HIS A 369     -56.371 -31.907-136.853  1.00 25.360          H  
ATOM   5904 2HB  HIS A 369     -57.636 -32.249-135.690  1.00 25.360          H  
ATOM   5905  HD2 HIS A 369     -57.190 -30.566-139.075  1.00 25.360          H  
ATOM   5906  HE1 HIS A 369     -60.988 -29.312-137.589  1.00 25.360          H  
ATOM   5907  HE2 HIS A 369     -59.454 -29.393-139.626  1.00 25.360          H  
ATOM   5908  N   HIS A 370     -54.891 -30.354-133.479  1.00 15.330          N  
ATOM   5909  CA  HIS A 370     -53.942 -30.695-132.425  1.00 15.480          C  
ATOM   5910  C   HIS A 370     -54.636 -31.692-131.494  1.00 15.760          C  
ATOM   5911  O   HIS A 370     -54.046 -32.690-131.066  1.00 15.850          O  
ATOM   5912  CB  HIS A 370     -53.537 -29.420-131.663  1.00 21.610          C  
ATOM   5913  CG  HIS A 370     -52.450 -29.604-130.668  1.00 21.610          C  
ATOM   5914  ND1 HIS A 370     -52.140 -28.653-129.712  1.00 21.610          N  
ATOM   5915  CD2 HIS A 370     -51.577 -30.608-130.499  1.00 21.610          C  
ATOM   5916  CE1 HIS A 370     -51.126 -29.084-128.989  1.00 21.610          C  
ATOM   5917  NE2 HIS A 370     -50.753 -30.270-129.447  1.00 21.610          N  
ATOM   5918  H   HIS A 370     -55.141 -29.379-133.600  1.00 18.400          H  
ATOM   5919  HA  HIS A 370     -53.051 -31.160-132.848  1.00 18.580          H  
ATOM   5920 1HB  HIS A 370     -53.218 -28.658-132.378  1.00 25.930          H  
ATOM   5921 2HB  HIS A 370     -54.403 -29.030-131.140  1.00 25.930          H  
ATOM   5922  HD1 HIS A 370     -52.751 -27.933-129.381  1.00 25.930          H  
ATOM   5923  HD2 HIS A 370     -51.446 -31.542-131.033  1.00 25.930          H  
ATOM   5924  HE1 HIS A 370     -50.733 -28.476-128.169  1.00 25.930          H  
ATOM   5925  N   ARG A 371     -55.925 -31.412-131.273  1.00 16.030          N  
ATOM   5926  CA  ARG A 371     -56.897 -32.113-130.444  1.00 16.480          C  
ATOM   5927  C   ARG A 371     -56.938 -33.625-130.649  1.00 16.440          C  
ATOM   5928  O   ARG A 371     -57.403 -34.363-129.778  1.00 16.900          O  
ATOM   5929  CB  ARG A 371     -58.280 -31.580-130.793  1.00 22.890          C  
ATOM   5930  CG  ARG A 371     -58.747 -31.985-132.218  1.00 22.890          C  
ATOM   5931  CD  ARG A 371     -59.966 -31.288-132.676  1.00 22.890          C  
ATOM   5932  NE  ARG A 371     -60.344 -31.731-134.040  1.00 22.890          N  
ATOM   5933  CZ  ARG A 371     -61.105 -32.821-134.322  1.00 22.890          C  
ATOM   5934  NH1 ARG A 371     -61.576 -33.591-133.353  1.00 22.890          N  
ATOM   5935  NH2 ARG A 371     -61.377 -33.113-135.584  1.00 22.890          N  
ATOM   5936  H   ARG A 371     -56.259 -30.556-131.690  1.00 19.240          H  
ATOM   5937  HA  ARG A 371     -56.686 -31.895-129.404  1.00 19.780          H  
ATOM   5938 1HB  ARG A 371     -59.013 -31.941-130.071  1.00 27.470          H  
ATOM   5939 2HB  ARG A 371     -58.278 -30.495-130.739  1.00 27.470          H  
ATOM   5940 1HG  ARG A 371     -57.968 -31.776-132.933  1.00 27.470          H  
ATOM   5941 2HG  ARG A 371     -58.970 -33.047-132.239  1.00 27.470          H  
ATOM   5942 1HD  ARG A 371     -60.792 -31.474-131.993  1.00 27.470          H  
ATOM   5943 2HD  ARG A 371     -59.765 -30.217-132.715  1.00 27.470          H  
ATOM   5944  HE  ARG A 371     -60.011 -31.175-134.848  1.00 27.470          H  
ATOM   5945 1HH1 ARG A 371     -61.373 -33.375-132.386  1.00 27.470          H  
ATOM   5946 2HH1 ARG A 371     -62.143 -34.397-133.576  1.00 27.470          H  
ATOM   5947 1HH2 ARG A 371     -61.014 -32.518-136.324  1.00 27.470          H  
ATOM   5948 2HH2 ARG A 371     -61.942 -33.917-135.810  1.00 27.470          H  
ATOM   5949  N   HIS A 372     -56.491 -34.120-131.803  1.00 15.970          N  
ATOM   5950  CA  HIS A 372     -56.522 -35.549-132.099  1.00 16.000          C  
ATOM   5951  C   HIS A 372     -55.709 -36.358-131.084  1.00 16.110          C  
ATOM   5952  O   HIS A 372     -55.935 -37.551-130.901  1.00 16.640          O  
ATOM   5953  CB  HIS A 372     -55.990 -35.821-133.483  1.00 22.390          C  
ATOM   5954  CG  HIS A 372     -56.270 -37.172-134.023  1.00 22.390          C  
ATOM   5955  ND1 HIS A 372     -57.537 -37.584-134.385  1.00 22.390          N  
ATOM   5956  CD2 HIS A 372     -55.449 -38.211-134.274  1.00 22.390          C  
ATOM   5957  CE1 HIS A 372     -57.479 -38.823-134.832  1.00 22.390          C  
ATOM   5958  NE2 HIS A 372     -56.224 -39.227-134.774  1.00 22.390          N  
ATOM   5959  H   HIS A 372     -56.079 -33.496-132.509  1.00 19.160          H  
ATOM   5960  HA  HIS A 372     -57.557 -35.904-132.051  1.00 19.200          H  
ATOM   5961 1HB  HIS A 372     -56.321 -35.050-134.177  1.00 26.870          H  
ATOM   5962 2HB  HIS A 372     -54.946 -35.760-133.403  1.00 26.870          H  
ATOM   5963  HD2 HIS A 372     -54.378 -38.239-134.109  1.00 26.870          H  
ATOM   5964  HE1 HIS A 372     -58.323 -39.413-135.188  1.00 26.870          H  
ATOM   5965  HE2 HIS A 372     -55.886 -40.138-135.051  1.00 26.870          H  
ATOM   5966  N   ARG A 373     -54.734 -35.696-130.433  1.00 15.720          N  
ATOM   5967  CA  ARG A 373     -53.845 -36.324-129.455  1.00 15.820          C  
ATOM   5968  C   ARG A 373     -54.583 -36.805-128.197  1.00 16.720          C  
ATOM   5969  O   ARG A 373     -54.049 -37.607-127.435  1.00 16.960          O  
ATOM   5970  CB  ARG A 373     -52.767 -35.340-128.999  1.00 22.110          C  
ATOM   5971  CG  ARG A 373     -51.783 -34.925-130.029  1.00 22.110          C  
ATOM   5972  CD  ARG A 373     -50.860 -33.897-129.565  1.00 22.110          C  
ATOM   5973  NE  ARG A 373     -49.890 -34.395-128.652  1.00 22.110          N  
ATOM   5974  CZ  ARG A 373     -49.164 -33.664-127.794  1.00 22.110          C  
ATOM   5975  NH1 ARG A 373     -49.274 -32.343-127.670  1.00 22.110          N  
ATOM   5976  NH2 ARG A 373     -48.312 -34.327-127.077  1.00 22.110          N  
ATOM   5977  H   ARG A 373     -54.604 -34.703-130.646  1.00 18.860          H  
ATOM   5978  HA  ARG A 373     -53.363 -37.179-129.933  1.00 18.980          H  
ATOM   5979 1HB  ARG A 373     -53.228 -34.440-128.632  1.00 26.530          H  
ATOM   5980 2HB  ARG A 373     -52.195 -35.788-128.188  1.00 26.530          H  
ATOM   5981 1HG  ARG A 373     -51.192 -35.792-130.332  1.00 26.530          H  
ATOM   5982 2HG  ARG A 373     -52.318 -34.523-130.875  1.00 26.530          H  
ATOM   5983 1HD  ARG A 373     -50.333 -33.484-130.422  1.00 26.530          H  
ATOM   5984 2HD  ARG A 373     -51.430 -33.124-129.069  1.00 26.530          H  
ATOM   5985  HE  ARG A 373     -49.676 -35.406-128.664  1.00 26.530          H  
ATOM   5986 1HH1 ARG A 373     -49.911 -31.789-128.259  1.00 26.530          H  
ATOM   5987 2HH1 ARG A 373     -48.695 -31.857-127.001  1.00 26.530          H  
ATOM   5988 1HH2 ARG A 373     -48.253 -35.339-127.254  1.00 26.530          H  
ATOM   5989 2HH2 ARG A 373     -47.717 -33.858-126.411  1.00 26.530          H  
ATOM   5990  N   SER A 374     -55.768 -36.251-127.924  1.00 17.270          N  
ATOM   5991  CA  SER A 374     -56.518 -36.573-126.712  1.00 18.160          C  
ATOM   5992  C   SER A 374     -56.967 -38.020-126.593  1.00 18.730          C  
ATOM   5993  O   SER A 374     -57.353 -38.661-127.572  1.00 19.610          O  
ATOM   5994  CB  SER A 374     -57.720 -35.702-126.563  1.00 25.070          C  
ATOM   5995  OG  SER A 374     -58.422 -36.075-125.416  1.00 25.070          O  
ATOM   5996  H   SER A 374     -56.191 -35.606-128.598  1.00 20.720          H  
ATOM   5997  HA  SER A 374     -55.870 -36.369-125.865  1.00 21.790          H  
ATOM   5998 1HB  SER A 374     -57.423 -34.678-126.482  1.00 30.080          H  
ATOM   5999 2HB  SER A 374     -58.362 -35.786-127.439  1.00 30.080          H  
ATOM   6000  HG  SER A 374     -58.851 -35.232-125.110  1.00 30.080          H  
ATOM   6001  N   SER A 375     -56.927 -38.522-125.361  1.00 18.310          N  
ATOM   6002  CA  SER A 375     -57.346 -39.872-125.003  1.00 18.900          C  
ATOM   6003  C   SER A 375     -58.602 -39.876-124.134  1.00 19.180          C  
ATOM   6004  O   SER A 375     -58.978 -40.909-123.573  1.00 19.870          O  
ATOM   6005  CB  SER A 375     -56.235 -40.547-124.246  1.00 26.220          C  
ATOM   6006  OG  SER A 375     -55.962 -39.849-123.054  1.00 26.220          O  
ATOM   6007  H   SER A 375     -56.606 -37.918-124.618  1.00 21.970          H  
ATOM   6008  HA  SER A 375     -57.556 -40.424-125.918  1.00 22.680          H  
ATOM   6009 1HB  SER A 375     -56.509 -41.577-124.020  1.00 31.470          H  
ATOM   6010 2HB  SER A 375     -55.348 -40.570-124.876  1.00 31.470          H  
ATOM   6011  HG  SER A 375     -55.231 -40.314-122.641  1.00 31.470          H  
ATOM   6012  N   SER A 376     -59.239 -38.716-123.997  1.00 18.710          N  
ATOM   6013  CA  SER A 376     -60.402 -38.583-123.124  1.00 18.880          C  
ATOM   6014  C   SER A 376     -61.376 -37.527-123.616  1.00 19.450          C  
ATOM   6015  O   SER A 376     -61.157 -36.874-124.636  1.00 19.250          O  
ATOM   6016  CB  SER A 376     -59.975 -38.250-121.692  1.00 26.360          C  
ATOM   6017  OG  SER A 376     -59.401 -36.952-121.588  1.00 26.360          O  
ATOM   6018  H   SER A 376     -58.903 -37.898-124.509  1.00 22.450          H  
ATOM   6019  HA  SER A 376     -60.927 -39.538-123.109  1.00 22.660          H  
ATOM   6020 1HB  SER A 376     -60.833 -38.321-121.029  1.00 31.640          H  
ATOM   6021 2HB  SER A 376     -59.251 -38.993-121.361  1.00 31.640          H  
ATOM   6022  HG  SER A 376     -60.131 -36.315-121.788  1.00 31.640          H  
ATOM   6023  N   THR A 377     -62.477 -37.361-122.891  1.00 20.260          N  
ATOM   6024  CA  THR A 377     -63.452 -36.356-123.264  1.00 20.850          C  
ATOM   6025  C   THR A 377     -62.921 -34.995-122.835  1.00 20.360          C  
ATOM   6026  O   THR A 377     -61.975 -34.903-122.043  1.00 20.520          O  
ATOM   6027  CB  THR A 377     -64.827 -36.659-122.641  1.00 28.950          C  
ATOM   6028  OG1 THR A 377     -64.724 -36.636-121.214  1.00 28.950          O  
ATOM   6029  CG2 THR A 377     -65.291 -38.038-123.091  1.00 28.950          C  
ATOM   6030  H   THR A 377     -62.641 -37.916-122.064  1.00 24.310          H  
ATOM   6031  HA  THR A 377     -63.562 -36.353-124.349  1.00 25.020          H  
ATOM   6032  HB  THR A 377     -65.547 -35.908-122.959  1.00 34.740          H  
ATOM   6033  HG1 THR A 377     -65.608 -36.647-120.827  1.00 34.740          H  
ATOM   6034 1HG2 THR A 377     -66.265 -38.255-122.653  1.00 34.740          H  
ATOM   6035 2HG2 THR A 377     -65.370 -38.052-124.177  1.00 34.740          H  
ATOM   6036 3HG2 THR A 377     -64.578 -38.792-122.772  1.00 34.740          H  
ATOM   6037  N   ARG A 378     -63.548 -33.922-123.317  1.00 19.820          N  
ATOM   6038  CA  ARG A 378     -63.046 -32.573-123.053  1.00 19.360          C  
ATOM   6039  C   ARG A 378     -63.360 -31.983-121.681  1.00 19.120          C  
ATOM   6040  O   ARG A 378     -64.122 -31.021-121.556  1.00 18.440          O  
ATOM   6041  CB  ARG A 378     -63.544 -31.620-124.140  1.00 27.290          C  
ATOM   6042  CG  ARG A 378     -62.968 -31.919-125.539  1.00 27.290          C  
ATOM   6043  CD  ARG A 378     -63.404 -30.967-126.599  1.00 27.290          C  
ATOM   6044  NE  ARG A 378     -64.825 -31.085-126.924  1.00 27.290          N  
ATOM   6045  CZ  ARG A 378     -65.479 -30.334-127.847  1.00 27.290          C  
ATOM   6046  NH1 ARG A 378     -64.843 -29.409-128.557  1.00 27.290          N  
ATOM   6047  NH2 ARG A 378     -66.777 -30.536-128.044  1.00 27.290          N  
ATOM   6048  H   ARG A 378     -64.347 -34.049-123.916  1.00 23.780          H  
ATOM   6049  HA  ARG A 378     -61.959 -32.618-123.142  1.00 23.230          H  
ATOM   6050 1HB  ARG A 378     -64.628 -31.664-124.199  1.00 32.750          H  
ATOM   6051 2HB  ARG A 378     -63.266 -30.599-123.883  1.00 32.750          H  
ATOM   6052 1HG  ARG A 378     -61.886 -31.866-125.495  1.00 32.750          H  
ATOM   6053 2HG  ARG A 378     -63.258 -32.922-125.846  1.00 32.750          H  
ATOM   6054 1HD  ARG A 378     -63.211 -29.948-126.262  1.00 32.750          H  
ATOM   6055 2HD  ARG A 378     -62.826 -31.158-127.506  1.00 32.750          H  
ATOM   6056  HE  ARG A 378     -65.363 -31.773-126.420  1.00 32.750          H  
ATOM   6057 1HH1 ARG A 378     -63.831 -29.227-128.433  1.00 32.750          H  
ATOM   6058 2HH1 ARG A 378     -65.340 -28.861-129.244  1.00 32.750          H  
ATOM   6059 1HH2 ARG A 378     -67.266 -31.240-127.508  1.00 32.750          H  
ATOM   6060 2HH2 ARG A 378     -67.278 -29.988-128.728  1.00 32.750          H  
ATOM   6061  N   SER A 379     -62.739 -32.567-120.664  1.00 19.700          N  
ATOM   6062  CA  SER A 379     -62.855 -32.128-119.278  1.00 19.580          C  
ATOM   6063  C   SER A 379     -61.659 -32.628-118.479  1.00 20.130          C  
ATOM   6064  O   SER A 379     -61.526 -33.827-118.223  1.00 21.060          O  
ATOM   6065  CB  SER A 379     -64.139 -32.638-118.663  1.00 27.460          C  
ATOM   6066  OG  SER A 379     -64.245 -32.237-117.323  1.00 27.460          O  
ATOM   6067  H   SER A 379     -62.157 -33.373-120.905  1.00 23.640          H  
ATOM   6068  HA  SER A 379     -62.858 -31.039-119.254  1.00 23.500          H  
ATOM   6069 1HB  SER A 379     -64.989 -32.257-119.228  1.00 32.950          H  
ATOM   6070 2HB  SER A 379     -64.163 -33.725-118.727  1.00 32.950          H  
ATOM   6071  HG  SER A 379     -65.093 -32.566-117.017  1.00 32.950          H  
ATOM   6072  N   GLY A 380     -60.758 -31.721-118.103  1.00 19.630          N  
ATOM   6073  CA  GLY A 380     -59.555 -32.148-117.397  1.00 20.240          C  
ATOM   6074  C   GLY A 380     -58.887 -33.256-118.207  1.00 20.850          C  
ATOM   6075  O   GLY A 380     -58.651 -33.108-119.421  1.00 21.310          O  
ATOM   6076  H   GLY A 380     -60.911 -30.747-118.318  1.00 23.560          H  
ATOM   6077 1HA  GLY A 380     -58.887 -31.305-117.260  1.00 24.290          H  
ATOM   6078 2HA  GLY A 380     -59.823 -32.519-116.408  1.00 24.290          H  
ATOM   6079  N   GLY A 381     -58.543 -34.333-117.502  1.00 20.890          N  
ATOM   6080  CA  GLY A 381     -58.004 -35.545-118.095  1.00 21.600          C  
ATOM   6081  C   GLY A 381     -56.810 -35.355-118.998  1.00 21.520          C  
ATOM   6082  O   GLY A 381     -55.787 -34.742-118.635  1.00 20.890          O  
ATOM   6083  H   GLY A 381     -58.741 -34.334-116.511  1.00 25.070          H  
ATOM   6084 1HA  GLY A 381     -57.734 -36.237-117.294  1.00 25.920          H  
ATOM   6085 2HA  GLY A 381     -58.799 -36.036-118.659  1.00 25.920          H  
ATOM   6086  N   GLY A 382     -56.952 -35.931-120.192  1.00 22.190          N  
ATOM   6087  CA  GLY A 382     -55.914 -35.905-121.187  1.00 22.250          C  
ATOM   6088  C   GLY A 382     -55.774 -34.558-121.860  1.00 21.080          C  
ATOM   6089  O   GLY A 382     -54.698 -34.246-122.364  1.00 20.870          O  
ATOM   6090  H   GLY A 382     -57.833 -36.393-120.430  1.00 26.630          H  
ATOM   6091 1HA  GLY A 382     -54.974 -36.183-120.719  1.00 26.700          H  
ATOM   6092 2HA  GLY A 382     -56.130 -36.664-121.940  1.00 26.700          H  
ATOM   6093  N   ASP A 383     -56.820 -33.720-121.865  1.00 20.310          N  
ATOM   6094  CA  ASP A 383     -56.663 -32.472-122.589  1.00 19.170          C  
ATOM   6095  C   ASP A 383     -55.841 -31.547-121.734  1.00 19.030          C  
ATOM   6096  O   ASP A 383     -54.964 -30.822-122.222  1.00 18.390          O  
ATOM   6097  CB  ASP A 383     -58.002 -31.834-122.934  1.00 27.290          C  
ATOM   6098  CG  ASP A 383     -58.811 -32.642-123.949  1.00 27.290          C  
ATOM   6099  OD1 ASP A 383     -58.327 -33.636-124.449  1.00 27.290          O  
ATOM   6100  OD2 ASP A 383     -59.873 -32.206-124.268  1.00 27.290          O  
ATOM   6101  H   ASP A 383     -57.705 -33.924-121.391  1.00 24.370          H  
ATOM   6102  HA  ASP A 383     -56.124 -32.665-123.512  1.00 23.000          H  
ATOM   6103 1HB  ASP A 383     -58.594 -31.740-122.016  1.00 32.750          H  
ATOM   6104 2HB  ASP A 383     -57.844 -30.828-123.323  1.00 32.750          H  
ATOM   6105  N   LEU A 384     -56.099 -31.599-120.429  1.00 19.730          N  
ATOM   6106  CA  LEU A 384     -55.373 -30.773-119.491  1.00 19.790          C  
ATOM   6107  C   LEU A 384     -53.911 -31.183-119.488  1.00 20.100          C  
ATOM   6108  O   LEU A 384     -53.018 -30.333-119.521  1.00 19.570          O  
ATOM   6109  CB  LEU A 384     -55.994 -30.916-118.099  1.00 27.680          C  
ATOM   6110  CG  LEU A 384     -55.366 -30.128-116.922  1.00 27.680          C  
ATOM   6111  CD1 LEU A 384     -55.421 -28.622-117.191  1.00 27.680          C  
ATOM   6112  CD2 LEU A 384     -56.140 -30.482-115.642  1.00 27.680          C  
ATOM   6113  H   LEU A 384     -56.858 -32.202-120.097  1.00 23.680          H  
ATOM   6114  HA  LEU A 384     -55.448 -29.740-119.823  1.00 23.750          H  
ATOM   6115 1HB  LEU A 384     -57.010 -30.582-118.187  1.00 33.220          H  
ATOM   6116 2HB  LEU A 384     -56.002 -31.977-117.833  1.00 33.220          H  
ATOM   6117  HG  LEU A 384     -54.318 -30.414-116.805  1.00 33.220          H  
ATOM   6118 1HD1 LEU A 384     -54.979 -28.089-116.349  1.00 33.220          H  
ATOM   6119 2HD1 LEU A 384     -54.859 -28.380-118.091  1.00 33.220          H  
ATOM   6120 3HD1 LEU A 384     -56.456 -28.309-117.313  1.00 33.220          H  
ATOM   6121 1HD2 LEU A 384     -55.706 -29.949-114.793  1.00 33.220          H  
ATOM   6122 2HD2 LEU A 384     -57.184 -30.194-115.750  1.00 33.220          H  
ATOM   6123 3HD2 LEU A 384     -56.076 -31.557-115.465  1.00 33.220          H  
ATOM   6124  N   THR A 385     -53.670 -32.496-119.489  1.00 20.970          N  
ATOM   6125  CA  THR A 385     -52.328 -33.047-119.487  1.00 21.360          C  
ATOM   6126  C   THR A 385     -51.534 -32.662-120.742  1.00 20.460          C  
ATOM   6127  O   THR A 385     -50.373 -32.264-120.644  1.00 20.290          O  
ATOM   6128  CB  THR A 385     -52.392 -34.580-119.377  1.00 29.750          C  
ATOM   6129  OG1 THR A 385     -53.045 -34.950-118.145  1.00 29.750          O  
ATOM   6130  CG2 THR A 385     -50.991 -35.157-119.372  1.00 29.750          C  
ATOM   6131  H   THR A 385     -54.452 -33.150-119.434  1.00 25.160          H  
ATOM   6132  HA  THR A 385     -51.801 -32.658-118.617  1.00 25.630          H  
ATOM   6133  HB  THR A 385     -52.949 -34.979-120.210  1.00 35.700          H  
ATOM   6134  HG1 THR A 385     -54.016 -34.776-118.207  1.00 35.700          H  
ATOM   6135 1HG2 THR A 385     -51.046 -36.225-119.277  1.00 35.700          H  
ATOM   6136 2HG2 THR A 385     -50.458 -34.910-120.290  1.00 35.700          H  
ATOM   6137 3HG2 THR A 385     -50.468 -34.743-118.526  1.00 35.700          H  
ATOM   6138  N   LEU A 386     -52.158 -32.788-121.920  1.00 19.900          N  
ATOM   6139  CA  LEU A 386     -51.516 -32.501-123.199  1.00 19.070          C  
ATOM   6140  C   LEU A 386     -51.444 -31.019-123.583  1.00 17.910          C  
ATOM   6141  O   LEU A 386     -50.564 -30.623-124.353  1.00 17.120          O  
ATOM   6142  CB  LEU A 386     -52.265 -33.271-124.289  1.00 27.030          C  
ATOM   6143  CG  LEU A 386     -52.170 -34.811-124.232  1.00 27.030          C  
ATOM   6144  CD1 LEU A 386     -53.142 -35.400-125.196  1.00 27.030          C  
ATOM   6145  CD2 LEU A 386     -50.795 -35.266-124.613  1.00 27.030          C  
ATOM   6146  H   LEU A 386     -53.115 -33.148-121.944  1.00 23.880          H  
ATOM   6147  HA  LEU A 386     -50.499 -32.860-123.141  1.00 22.880          H  
ATOM   6148 1HB  LEU A 386     -53.323 -33.028-124.188  1.00 32.440          H  
ATOM   6149 2HB  LEU A 386     -51.920 -32.935-125.267  1.00 32.440          H  
ATOM   6150  HG  LEU A 386     -52.407 -35.151-123.236  1.00 32.440          H  
ATOM   6151 1HD1 LEU A 386     -53.083 -36.495-125.167  1.00 32.440          H  
ATOM   6152 2HD1 LEU A 386     -54.143 -35.084-124.925  1.00 32.440          H  
ATOM   6153 3HD1 LEU A 386     -52.907 -35.057-126.178  1.00 32.440          H  
ATOM   6154 1HD2 LEU A 386     -50.772 -36.356-124.577  1.00 32.440          H  
ATOM   6155 2HD2 LEU A 386     -50.577 -34.938-125.615  1.00 32.440          H  
ATOM   6156 3HD2 LEU A 386     -50.060 -34.869-123.936  1.00 32.440          H  
ATOM   6157  N   GLY A 387     -52.356 -30.188-123.073  1.00 17.830          N  
ATOM   6158  CA  GLY A 387     -52.384 -28.775-123.443  1.00 16.820          C  
ATOM   6159  C   GLY A 387     -53.304 -28.523-124.638  1.00 16.280          C  
ATOM   6160  O   GLY A 387     -53.020 -27.685-125.501  1.00 15.460          O  
ATOM   6161  H   GLY A 387     -53.089 -30.538-122.455  1.00 21.400          H  
ATOM   6162 1HA  GLY A 387     -52.732 -28.198-122.587  1.00 20.180          H  
ATOM   6163 2HA  GLY A 387     -51.375 -28.437-123.671  1.00 20.180          H  
ATOM   6164  N   LEU A 388     -54.386 -29.287-124.696  1.00 16.750          N  
ATOM   6165  CA  LEU A 388     -55.371 -29.186-125.758  1.00 16.370          C  
ATOM   6166  C   LEU A 388     -56.580 -28.384-125.268  1.00 16.530          C  
ATOM   6167  O   LEU A 388     -56.804 -28.324-124.060  1.00 16.760          O  
ATOM   6168  CB  LEU A 388     -55.805 -30.593-126.149  1.00 23.070          C  
ATOM   6169  CG  LEU A 388     -54.697 -31.537-126.583  1.00 23.070          C  
ATOM   6170  CD1 LEU A 388     -55.286 -32.887-126.757  1.00 23.070          C  
ATOM   6171  CD2 LEU A 388     -54.049 -31.071-127.860  1.00 23.070          C  
ATOM   6172  H   LEU A 388     -54.538 -29.943-123.928  1.00 20.100          H  
ATOM   6173  HA  LEU A 388     -54.894 -28.673-126.579  1.00 19.640          H  
ATOM   6174 1HB  LEU A 388     -56.306 -31.039-125.302  1.00 27.680          H  
ATOM   6175 2HB  LEU A 388     -56.515 -30.535-126.954  1.00 27.680          H  
ATOM   6176  HG  LEU A 388     -53.946 -31.582-125.818  1.00 27.680          H  
ATOM   6177 1HD1 LEU A 388     -54.524 -33.575-127.041  1.00 27.680          H  
ATOM   6178 2HD1 LEU A 388     -55.724 -33.208-125.814  1.00 27.680          H  
ATOM   6179 3HD1 LEU A 388     -56.050 -32.876-127.510  1.00 27.680          H  
ATOM   6180 1HD2 LEU A 388     -53.267 -31.771-128.145  1.00 27.680          H  
ATOM   6181 2HD2 LEU A 388     -54.770 -31.009-128.646  1.00 27.680          H  
ATOM   6182 3HD2 LEU A 388     -53.607 -30.099-127.706  1.00 27.680          H  
ATOM   6183  N   GLU A 389     -57.366 -27.744-126.152  1.00 16.340          N  
ATOM   6184  CA  GLU A 389     -57.262 -27.713-127.612  1.00 16.580          C  
ATOM   6185  C   GLU A 389     -57.379 -26.241-128.002  1.00 15.410          C  
ATOM   6186  O   GLU A 389     -57.934 -25.472-127.218  1.00 14.590          O  
ATOM   6187  CB  GLU A 389     -58.403 -28.527-128.244  1.00 23.120          C  
ATOM   6188  CG  GLU A 389     -59.800 -27.984-127.941  1.00 23.120          C  
ATOM   6189  CD  GLU A 389     -60.929 -28.817-128.510  1.00 23.120          C  
ATOM   6190  OE1 GLU A 389     -60.682 -29.877-129.034  1.00 23.120          O  
ATOM   6191  OE2 GLU A 389     -62.056 -28.381-128.401  1.00 23.120          O  
ATOM   6192  H   GLU A 389     -58.128 -27.211-125.755  1.00 19.610          H  
ATOM   6193  HA  GLU A 389     -56.330 -28.125-127.936  1.00 19.900          H  
ATOM   6194 1HB  GLU A 389     -58.287 -28.540-129.322  1.00 27.740          H  
ATOM   6195 2HB  GLU A 389     -58.369 -29.558-127.898  1.00 27.740          H  
ATOM   6196 1HG  GLU A 389     -59.926 -27.922-126.862  1.00 27.740          H  
ATOM   6197 2HG  GLU A 389     -59.881 -26.974-128.346  1.00 27.740          H  
ATOM   6198  N   PRO A 390     -56.835 -25.796-129.149  1.00 15.350          N  
ATOM   6199  CA  PRO A 390     -56.990 -24.444-129.669  1.00 14.390          C  
ATOM   6200  C   PRO A 390     -58.452 -24.126-129.930  1.00 14.410          C  
ATOM   6201  O   PRO A 390     -59.197 -24.989-130.393  1.00 15.410          O  
ATOM   6202  CB  PRO A 390     -56.213 -24.497-130.990  1.00 21.590          C  
ATOM   6203  CG  PRO A 390     -55.228 -25.628-130.822  1.00 21.590          C  
ATOM   6204  CD  PRO A 390     -55.950 -26.653-129.968  1.00 21.590          C  
ATOM   6205  HA  PRO A 390     -56.551 -23.716-128.969  1.00 17.270          H  
ATOM   6206 1HB  PRO A 390     -56.908 -24.654-131.814  1.00 25.900          H  
ATOM   6207 2HB  PRO A 390     -55.726 -23.524-131.172  1.00 25.900          H  
ATOM   6208 1HG  PRO A 390     -54.948 -26.022-131.815  1.00 25.900          H  
ATOM   6209 2HG  PRO A 390     -54.303 -25.259-130.356  1.00 25.900          H  
ATOM   6210 1HD  PRO A 390     -56.539 -27.346-130.587  1.00 25.900          H  
ATOM   6211 2HD  PRO A 390     -55.181 -27.154-129.375  1.00 25.900          H  
ATOM   6212  N   SER A 391     -58.828 -22.873-129.706  1.00 13.300          N  
ATOM   6213  CA  SER A 391     -60.176 -22.386-129.991  1.00 13.190          C  
ATOM   6214  C   SER A 391     -60.501 -22.510-131.458  1.00 13.050          C  
ATOM   6215  O   SER A 391     -59.605 -22.466-132.306  1.00 12.380          O  
ATOM   6216  CB  SER A 391     -60.342 -20.944-129.593  1.00 18.510          C  
ATOM   6217  OG  SER A 391     -61.581 -20.448-130.040  1.00 18.510          O  
ATOM   6218  H   SER A 391     -58.150 -22.205-129.308  1.00 15.960          H  
ATOM   6219  HA  SER A 391     -60.892 -22.991-129.430  1.00 15.830          H  
ATOM   6220 1HB  SER A 391     -60.268 -20.849-128.514  1.00 22.210          H  
ATOM   6221 2HB  SER A 391     -59.560 -20.374-130.020  1.00 22.210          H  
ATOM   6222  HG  SER A 391     -61.616 -19.532-129.734  1.00 22.210          H  
ATOM   6223  N   GLU A 392     -61.776 -22.633-131.796  1.00 13.730          N  
ATOM   6224  CA  GLU A 392     -62.157 -22.734-133.200  1.00 13.770          C  
ATOM   6225  C   GLU A 392     -61.653 -21.529-134.008  1.00 12.710          C  
ATOM   6226  O   GLU A 392     -61.408 -21.640-135.207  1.00 12.570          O  
ATOM   6227  CB  GLU A 392     -63.683 -22.840-133.319  1.00 19.260          C  
ATOM   6228  CG  GLU A 392     -64.280 -24.108-132.697  1.00 19.260          C  
ATOM   6229  CD  GLU A 392     -64.519 -23.989-131.203  1.00 19.260          C  
ATOM   6230  OE1 GLU A 392     -64.157 -22.975-130.637  1.00 19.260          O  
ATOM   6231  OE2 GLU A 392     -65.055 -24.902-130.629  1.00 19.260          O  
ATOM   6232  H   GLU A 392     -62.501 -22.659-131.070  1.00 16.480          H  
ATOM   6233  HA  GLU A 392     -61.707 -23.637-133.612  1.00 16.520          H  
ATOM   6234 1HB  GLU A 392     -64.145 -21.976-132.841  1.00 23.110          H  
ATOM   6235 2HB  GLU A 392     -63.965 -22.819-134.371  1.00 23.110          H  
ATOM   6236 1HG  GLU A 392     -65.226 -24.333-133.189  1.00 23.110          H  
ATOM   6237 2HG  GLU A 392     -63.599 -24.938-132.882  1.00 23.110          H  
ATOM   6238  N   GLU A 393     -61.481 -20.378-133.347  1.00 12.050          N  
ATOM   6239  CA  GLU A 393     -60.995 -19.160-133.996  1.00 11.050          C  
ATOM   6240  C   GLU A 393     -59.457 -19.066-134.025  1.00 10.240          C  
ATOM   6241  O   GLU A 393     -58.897 -18.138-134.612  1.00  9.460          O  
ATOM   6242  CB  GLU A 393     -61.563 -17.931-133.281  1.00 15.870          C  
ATOM   6243  CG  GLU A 393     -63.080 -17.789-133.379  1.00 15.870          C  
ATOM   6244  CD  GLU A 393     -63.620 -16.595-132.626  1.00 15.870          C  
ATOM   6245  OE1 GLU A 393     -62.847 -15.912-131.997  1.00 15.870          O  
ATOM   6246  OE2 GLU A 393     -64.805 -16.372-132.680  1.00 15.870          O  
ATOM   6247  H   GLU A 393     -61.719 -20.355-132.354  1.00 14.460          H  
ATOM   6248  HA  GLU A 393     -61.354 -19.158-135.025  1.00 13.260          H  
ATOM   6249 1HB  GLU A 393     -61.293 -17.974-132.225  1.00 19.040          H  
ATOM   6250 2HB  GLU A 393     -61.112 -17.029-133.697  1.00 19.040          H  
ATOM   6251 1HG  GLU A 393     -63.355 -17.698-134.429  1.00 19.040          H  
ATOM   6252 2HG  GLU A 393     -63.542 -18.697-132.991  1.00 19.040          H  
ATOM   6253  N   GLU A 394     -58.784 -20.001-133.352  1.00 10.460          N  
ATOM   6254  CA  GLU A 394     -57.325 -20.048-133.234  1.00  9.820          C  
ATOM   6255  C   GLU A 394     -56.727 -21.183-134.048  1.00  9.960          C  
ATOM   6256  O   GLU A 394     -55.608 -21.083-134.544  1.00  9.320          O  
ATOM   6257  CB  GLU A 394     -56.908 -20.242-131.773  1.00 14.000          C  
ATOM   6258  CG  GLU A 394     -57.230 -19.093-130.831  1.00 14.000          C  
ATOM   6259  CD  GLU A 394     -56.958 -19.431-129.350  1.00 14.000          C  
ATOM   6260  OE1 GLU A 394     -57.047 -20.603-128.966  1.00 14.000          O  
ATOM   6261  OE2 GLU A 394     -56.669 -18.521-128.611  1.00 14.000          O  
ATOM   6262  H   GLU A 394     -59.315 -20.752-132.926  1.00 12.550          H  
ATOM   6263  HA  GLU A 394     -56.915 -19.109-133.605  1.00 11.780          H  
ATOM   6264 1HB  GLU A 394     -57.384 -21.137-131.387  1.00 16.800          H  
ATOM   6265 2HB  GLU A 394     -55.833 -20.408-131.730  1.00 16.800          H  
ATOM   6266 1HG  GLU A 394     -56.605 -18.247-131.109  1.00 16.800          H  
ATOM   6267 2HG  GLU A 394     -58.263 -18.790-130.968  1.00 16.800          H  
ATOM   6268  N   ALA A 395     -57.477 -22.276-134.156  1.00 10.890          N  
ATOM   6269  CA  ALA A 395     -57.024 -23.476-134.831  1.00 11.230          C  
ATOM   6270  C   ALA A 395     -56.667 -23.292-136.320  1.00 10.980          C  
ATOM   6271  O   ALA A 395     -55.714 -23.921-136.754  1.00 10.830          O  
ATOM   6272  CB  ALA A 395     -58.088 -24.562-134.687  1.00 15.590          C  
ATOM   6273  H   ALA A 395     -58.374 -22.290-133.674  1.00 13.070          H  
ATOM   6274  HA  ALA A 395     -56.121 -23.814-134.323  1.00 13.480          H  
ATOM   6275 1HB  ALA A 395     -57.725 -25.476-135.129  1.00 18.700          H  
ATOM   6276 2HB  ALA A 395     -58.291 -24.728-133.633  1.00 18.700          H  
ATOM   6277 3HB  ALA A 395     -59.010 -24.287-135.167  1.00 18.700          H  
ATOM   6278  N   PRO A 396     -57.387 -22.509-137.158  1.00 11.070          N  
ATOM   6279  CA  PRO A 396     -57.059 -22.315-138.562  1.00 11.090          C  
ATOM   6280  C   PRO A 396     -55.682 -21.693-138.665  1.00 10.350          C  
ATOM   6281  O   PRO A 396     -55.344 -20.843-137.845  1.00  9.640          O  
ATOM   6282  CB  PRO A 396     -58.159 -21.365-139.050  1.00 16.630          C  
ATOM   6283  CG  PRO A 396     -59.293 -21.565-138.071  1.00 16.630          C  
ATOM   6284  CD  PRO A 396     -58.611 -21.795-136.749  1.00 16.630          C  
ATOM   6285  HA  PRO A 396     -57.095 -23.284-139.082  1.00 13.310          H  
ATOM   6286 1HB  PRO A 396     -57.786 -20.331-139.049  1.00 19.960          H  
ATOM   6287 2HB  PRO A 396     -58.434 -21.607-140.088  1.00 19.960          H  
ATOM   6288 1HG  PRO A 396     -59.952 -20.682-138.046  1.00 19.960          H  
ATOM   6289 2HG  PRO A 396     -59.917 -22.418-138.373  1.00 19.960          H  
ATOM   6290 1HD  PRO A 396     -58.366 -20.822-136.304  1.00 19.960          H  
ATOM   6291 2HD  PRO A 396     -59.259 -22.381-136.127  1.00 19.960          H  
ATOM   6292  N   ARG A 397     -54.915 -22.021-139.702  1.00 10.600          N  
ATOM   6293  CA  ARG A 397     -53.586 -21.432-139.785  1.00 10.170          C  
ATOM   6294  C   ARG A 397     -53.272 -20.759-141.119  1.00  9.590          C  
ATOM   6295  O   ARG A 397     -52.137 -20.823-141.594  1.00  9.510          O  
ATOM   6296  CB  ARG A 397     -52.564 -22.546-139.574  1.00 14.410          C  
ATOM   6297  CG  ARG A 397     -52.628 -23.304-138.249  1.00 14.410          C  
ATOM   6298  CD  ARG A 397     -52.284 -22.509-137.073  1.00 14.410          C  
ATOM   6299  NE  ARG A 397     -52.177 -23.356-135.917  1.00 14.410          N  
ATOM   6300  CZ  ARG A 397     -51.786 -22.992-134.699  1.00 14.410          C  
ATOM   6301  NH1 ARG A 397     -51.441 -21.747-134.417  1.00 14.410          N  
ATOM   6302  NH2 ARG A 397     -51.763 -23.938-133.789  1.00 14.410          N  
ATOM   6303  H   ARG A 397     -55.225 -22.696-140.389  1.00 12.720          H  
ATOM   6304  HA  ARG A 397     -53.482 -20.688-138.996  1.00 12.200          H  
ATOM   6305 1HB  ARG A 397     -52.720 -23.296-140.344  1.00 17.290          H  
ATOM   6306 2HB  ARG A 397     -51.573 -22.191-139.703  1.00 17.290          H  
ATOM   6307 1HG  ARG A 397     -53.621 -23.659-138.087  1.00 17.290          H  
ATOM   6308 2HG  ARG A 397     -51.952 -24.152-138.287  1.00 17.290          H  
ATOM   6309 1HD  ARG A 397     -51.357 -21.991-137.218  1.00 17.290          H  
ATOM   6310 2HD  ARG A 397     -53.079 -21.790-136.881  1.00 17.290          H  
ATOM   6311  HE  ARG A 397     -52.450 -24.348-136.018  1.00 17.290          H  
ATOM   6312 1HH1 ARG A 397     -51.485 -21.038-135.133  1.00 17.290          H  
ATOM   6313 2HH1 ARG A 397     -51.157 -21.500-133.481  1.00 17.290          H  
ATOM   6314 1HH2 ARG A 397     -52.062 -24.883-134.094  1.00 17.290          H  
ATOM   6315 2HH2 ARG A 397     -51.489 -23.745-132.840  1.00 17.290          H  
ATOM   6316  N   SER A 398     -54.206 -19.978-141.655  1.00  9.220          N  
ATOM   6317  CA  SER A 398     -53.940 -19.299-142.915  1.00  8.670          C  
ATOM   6318  C   SER A 398     -52.784 -18.281-142.836  1.00  7.900          C  
ATOM   6319  O   SER A 398     -52.018 -18.177-143.794  1.00  7.740          O  
ATOM   6320  CB  SER A 398     -55.205 -18.645-143.470  1.00 12.360          C  
ATOM   6321  OG  SER A 398     -56.158 -19.607-143.830  1.00 12.360          O  
ATOM   6322  H   SER A 398     -55.122 -19.900-141.236  1.00 11.060          H  
ATOM   6323  HA  SER A 398     -53.645 -20.061-143.638  1.00 10.400          H  
ATOM   6324 1HB  SER A 398     -55.645 -17.978-142.756  1.00 14.830          H  
ATOM   6325 2HB  SER A 398     -54.944 -18.049-144.345  1.00 14.830          H  
ATOM   6326  HG  SER A 398     -56.887 -19.122-144.224  1.00 14.830          H  
ATOM   6327  N   PRO A 399     -52.635 -17.474-141.748  1.00  7.480          N  
ATOM   6328  CA  PRO A 399     -51.569 -16.511-141.567  1.00  6.810          C  
ATOM   6329  C   PRO A 399     -50.362 -17.069-140.811  1.00  6.830          C  
ATOM   6330  O   PRO A 399     -49.550 -16.292-140.310  1.00  6.800          O  
ATOM   6331  CB  PRO A 399     -52.270 -15.420-140.757  1.00 10.210          C  
ATOM   6332  CG  PRO A 399     -53.194 -16.184-139.837  1.00 10.210          C  
ATOM   6333  CD  PRO A 399     -53.649 -17.402-140.632  1.00 10.210          C  
ATOM   6334  HA  PRO A 399     -51.261 -16.131-142.551  1.00  8.170          H  
ATOM   6335 1HB  PRO A 399     -51.524 -14.817-140.215  1.00 12.260          H  
ATOM   6336 2HB  PRO A 399     -52.806 -14.736-141.429  1.00 12.260          H  
ATOM   6337 1HG  PRO A 399     -52.660 -16.460-138.914  1.00 12.260          H  
ATOM   6338 2HG  PRO A 399     -54.035 -15.541-139.531  1.00 12.260          H  
ATOM   6339 1HD  PRO A 399     -53.566 -18.239-139.939  1.00 12.260          H  
ATOM   6340 2HD  PRO A 399     -54.657 -17.241-140.983  1.00 12.260          H  
ATOM   6341  N   LEU A 400     -50.283 -18.385-140.610  1.00  6.900          N  
ATOM   6342  CA  LEU A 400     -49.240 -18.893-139.731  1.00  7.080          C  
ATOM   6343  C   LEU A 400     -47.813 -18.725-140.202  1.00  6.960          C  
ATOM   6344  O   LEU A 400     -47.445 -19.107-141.312  1.00  7.380          O  
ATOM   6345  CB  LEU A 400     -49.447 -20.392-139.471  1.00  9.840          C  
ATOM   6346  CG  LEU A 400     -48.352 -21.136-138.584  1.00  9.840          C  
ATOM   6347  CD1 LEU A 400     -48.366 -20.642-137.150  1.00  9.840          C  
ATOM   6348  CD2 LEU A 400     -48.580 -22.632-138.636  1.00  9.840          C  
ATOM   6349  H   LEU A 400     -50.923 -19.055-141.045  1.00  8.280          H  
ATOM   6350  HA  LEU A 400     -49.337 -18.363-138.787  1.00  8.500          H  
ATOM   6351 1HB  LEU A 400     -50.391 -20.487-138.957  1.00 11.810          H  
ATOM   6352 2HB  LEU A 400     -49.522 -20.904-140.435  1.00 11.810          H  
ATOM   6353  HG  LEU A 400     -47.382 -20.940-138.992  1.00 11.810          H  
ATOM   6354 1HD1 LEU A 400     -47.588 -21.171-136.587  1.00 11.810          H  
ATOM   6355 2HD1 LEU A 400     -48.164 -19.581-137.110  1.00 11.810          H  
ATOM   6356 3HD1 LEU A 400     -49.331 -20.839-136.700  1.00 11.810          H  
ATOM   6357 1HD2 LEU A 400     -47.820 -23.132-138.066  1.00 11.810          H  
ATOM   6358 2HD2 LEU A 400     -49.541 -22.902-138.235  1.00 11.810          H  
ATOM   6359 3HD2 LEU A 400     -48.522 -22.952-139.652  1.00 11.810          H  
ATOM   6360  N   ALA A 401     -47.000 -18.206-139.291  1.00  6.440          N  
ATOM   6361  CA  ALA A 401     -45.568 -18.104-139.443  1.00  6.360          C  
ATOM   6362  C   ALA A 401     -45.024 -19.357-138.746  1.00  6.800          C  
ATOM   6363  O   ALA A 401     -44.978 -19.385-137.507  1.00  6.940          O  
ATOM   6364  CB  ALA A 401     -45.034 -16.828-138.827  1.00  8.940          C  
ATOM   6365  H   ALA A 401     -47.416 -17.867-138.434  1.00  7.730          H  
ATOM   6366  HA  ALA A 401     -45.324 -18.106-140.498  1.00  7.630          H  
ATOM   6367 1HB  ALA A 401     -43.951 -16.789-138.930  1.00 10.720          H  
ATOM   6368 2HB  ALA A 401     -45.476 -15.968-139.330  1.00 10.720          H  
ATOM   6369 3HB  ALA A 401     -45.300 -16.795-137.774  1.00 10.720          H  
ATOM   6370  N   PRO A 402     -44.681 -20.430-139.482  1.00  7.000          N  
ATOM   6371  CA  PRO A 402     -44.400 -21.728-138.917  1.00  7.330          C  
ATOM   6372  C   PRO A 402     -43.275 -21.613-137.932  1.00  7.640          C  
ATOM   6373  O   PRO A 402     -42.255 -20.987-138.224  1.00  7.650          O  
ATOM   6374  CB  PRO A 402     -44.015 -22.561-140.148  1.00 11.000          C  
ATOM   6375  CG  PRO A 402     -43.574 -21.556-141.182  1.00 11.000          C  
ATOM   6376  CD  PRO A 402     -44.404 -20.317-140.919  1.00 11.000          C  
ATOM   6377  HA  PRO A 402     -45.305 -22.124-138.430  1.00  8.800          H  
ATOM   6378 1HB  PRO A 402     -43.216 -23.272-139.884  1.00 13.190          H  
ATOM   6379 2HB  PRO A 402     -44.880 -23.156-140.484  1.00 13.190          H  
ATOM   6380 1HG  PRO A 402     -42.492 -21.364-141.076  1.00 13.190          H  
ATOM   6381 2HG  PRO A 402     -43.729 -21.964-142.192  1.00 13.190          H  
ATOM   6382 1HD  PRO A 402     -43.770 -19.447-141.138  1.00 13.190          H  
ATOM   6383 2HD  PRO A 402     -45.332 -20.333-141.509  1.00 13.190          H  
ATOM   6384  N   SER A 403     -43.467 -22.228-136.773  1.00  7.550          N  
ATOM   6385  CA  SER A 403     -42.503 -22.224-135.680  1.00  8.170          C  
ATOM   6386  C   SER A 403     -41.858 -20.847-135.450  1.00  8.140          C  
ATOM   6387  O   SER A 403     -40.675 -20.775-135.107  1.00  8.950          O  
ATOM   6388  CB  SER A 403     -41.396 -23.232-135.958  1.00 11.190          C  
ATOM   6389  OG  SER A 403     -41.899 -24.537-136.121  1.00 11.190          O  
ATOM   6390  H   SER A 403     -44.347 -22.736-136.625  1.00  9.060          H  
ATOM   6391  HA  SER A 403     -43.028 -22.513-134.768  1.00  9.800          H  
ATOM   6392 1HB  SER A 403     -40.853 -22.933-136.856  1.00 13.430          H  
ATOM   6393 2HB  SER A 403     -40.686 -23.220-135.133  1.00 13.430          H  
ATOM   6394  HG  SER A 403     -41.130 -25.108-136.187  1.00 13.430          H  
ATOM   6395  N   GLU A 404     -42.639 -19.756-135.531  1.00  7.230          N  
ATOM   6396  CA  GLU A 404     -42.088 -18.416-135.320  1.00  7.220          C  
ATOM   6397  C   GLU A 404     -41.427 -18.230-133.960  1.00  6.770          C  
ATOM   6398  O   GLU A 404     -40.408 -17.548-133.846  1.00  7.150          O  
ATOM   6399  CB  GLU A 404     -43.177 -17.359-135.476  1.00 10.110          C  
ATOM   6400  CG  GLU A 404     -42.682 -15.917-135.392  1.00 10.110          C  
ATOM   6401  CD  GLU A 404     -43.766 -14.901-135.617  1.00 10.110          C  
ATOM   6402  OE1 GLU A 404     -44.908 -15.276-135.711  1.00 10.110          O  
ATOM   6403  OE2 GLU A 404     -43.445 -13.741-135.699  1.00 10.110          O  
ATOM   6404  H   GLU A 404     -43.612 -19.837-135.843  1.00  8.680          H  
ATOM   6405  HA  GLU A 404     -41.334 -18.245-136.087  1.00  8.660          H  
ATOM   6406 1HB  GLU A 404     -43.636 -17.491-136.429  1.00 12.130          H  
ATOM   6407 2HB  GLU A 404     -43.943 -17.508-134.718  1.00 12.130          H  
ATOM   6408 1HG  GLU A 404     -42.246 -15.738-134.409  1.00 12.130          H  
ATOM   6409 2HG  GLU A 404     -41.899 -15.777-136.135  1.00 12.130          H  
ATOM   6410  N   GLY A 405     -42.028 -18.809-132.927  1.00  6.080          N  
ATOM   6411  CA  GLY A 405     -41.531 -18.683-131.566  1.00  5.860          C  
ATOM   6412  C   GLY A 405     -42.507 -19.340-130.604  1.00  4.740          C  
ATOM   6413  O   GLY A 405     -43.548 -19.856-131.021  1.00  4.060          O  
ATOM   6414  H   GLY A 405     -42.862 -19.352-133.099  1.00  7.300          H  
ATOM   6415 1HA  GLY A 405     -40.552 -19.152-131.485  1.00  7.030          H  
ATOM   6416 2HA  GLY A 405     -41.410 -17.629-131.312  1.00  7.030          H  
ATOM   6417  N   ALA A 406     -42.165 -19.348-129.321  1.00  4.780          N  
ATOM   6418  CA  ALA A 406     -43.011 -19.961-128.299  1.00  4.240          C  
ATOM   6419  C   ALA A 406     -42.607 -19.448-126.925  1.00  4.420          C  
ATOM   6420  O   ALA A 406     -41.558 -18.822-126.781  1.00  5.000          O  
ATOM   6421  CB  ALA A 406     -42.935 -21.476-128.343  1.00  6.150          C  
ATOM   6422  H   ALA A 406     -41.301 -18.895-129.041  1.00  5.740          H  
ATOM   6423  HA  ALA A 406     -44.040 -19.659-128.488  1.00  5.090          H  
ATOM   6424 1HB  ALA A 406     -43.601 -21.864-127.599  1.00  7.380          H  
ATOM   6425 2HB  ALA A 406     -43.246 -21.835-129.321  1.00  7.380          H  
ATOM   6426 3HB  ALA A 406     -41.945 -21.812-128.141  1.00  7.380          H  
ATOM   6427  N   GLY A 407     -43.440 -19.671-125.910  1.00  4.170          N  
ATOM   6428  CA  GLY A 407     -43.046 -19.268-124.565  1.00  4.580          C  
ATOM   6429  C   GLY A 407     -42.033 -20.269-124.029  1.00  5.890          C  
ATOM   6430  O   GLY A 407     -41.830 -21.331-124.625  1.00  6.530          O  
ATOM   6431  H   GLY A 407     -44.320 -20.151-126.055  1.00  5.000          H  
ATOM   6432 1HA  GLY A 407     -42.620 -18.265-124.578  1.00  5.500          H  
ATOM   6433 2HA  GLY A 407     -43.923 -19.249-123.914  1.00  5.500          H  
ATOM   6434  N   SER A 408     -41.436 -19.978-122.869  1.00  6.430          N  
ATOM   6435  CA  SER A 408     -40.398 -20.850-122.325  1.00  7.780          C  
ATOM   6436  C   SER A 408     -40.856 -22.261-121.999  1.00  8.740          C  
ATOM   6437  O   SER A 408     -40.089 -23.218-122.133  1.00  9.730          O  
ATOM   6438  CB  SER A 408     -39.821 -20.225-121.086  1.00 10.350          C  
ATOM   6439  OG  SER A 408     -40.782 -20.157-120.071  1.00 10.350          O  
ATOM   6440  H   SER A 408     -41.662 -19.124-122.380  1.00  7.720          H  
ATOM   6441  HA  SER A 408     -39.609 -20.923-123.070  1.00  9.340          H  
ATOM   6442 1HB  SER A 408     -38.973 -20.813-120.747  1.00 12.420          H  
ATOM   6443 2HB  SER A 408     -39.453 -19.241-121.330  1.00 12.420          H  
ATOM   6444  HG  SER A 408     -40.382 -19.644-119.362  1.00 12.420          H  
ATOM   6445  N   ASP A 409     -42.149 -22.458-121.741  1.00  8.530          N  
ATOM   6446  CA  ASP A 409     -42.639 -23.795-121.451  1.00  9.590          C  
ATOM   6447  C   ASP A 409     -42.467 -24.759-122.632  1.00  9.800          C  
ATOM   6448  O   ASP A 409     -42.454 -25.977-122.447  1.00 10.220          O  
ATOM   6449  CB  ASP A 409     -44.085 -23.659-120.997  1.00 13.000          C  
ATOM   6450  CG  ASP A 409     -44.877 -22.843-121.984  1.00 13.000          C  
ATOM   6451  OD1 ASP A 409     -44.592 -21.645-122.076  1.00 13.000          O  
ATOM   6452  OD2 ASP A 409     -45.745 -23.361-122.627  1.00 13.000          O  
ATOM   6453  H   ASP A 409     -42.813 -21.682-121.679  1.00 10.240          H  
ATOM   6454  HA  ASP A 409     -42.064 -24.187-120.614  1.00 11.510          H  
ATOM   6455 1HB  ASP A 409     -44.533 -24.652-120.918  1.00 15.600          H  
ATOM   6456 2HB  ASP A 409     -44.127 -23.189-120.015  1.00 15.600          H  
ATOM   6457  N   VAL A 410     -42.313 -24.205-123.826  1.00  9.570          N  
ATOM   6458  CA  VAL A 410     -42.137 -24.929-125.072  1.00  9.690          C  
ATOM   6459  C   VAL A 410     -40.752 -24.704-125.688  1.00  9.850          C  
ATOM   6460  O   VAL A 410     -40.190 -25.610-126.299  1.00 10.010          O  
ATOM   6461  CB  VAL A 410     -43.234 -24.534-126.069  1.00 13.520          C  
ATOM   6462  CG1 VAL A 410     -43.001 -25.182-127.447  1.00 13.520          C  
ATOM   6463  CG2 VAL A 410     -44.576 -24.983-125.518  1.00 13.520          C  
ATOM   6464  H   VAL A 410     -42.305 -23.183-123.869  1.00 11.480          H  
ATOM   6465  HA  VAL A 410     -42.245 -25.993-124.858  1.00 11.630          H  
ATOM   6466  HB  VAL A 410     -43.232 -23.469-126.182  1.00 16.220          H  
ATOM   6467 1HG1 VAL A 410     -43.797 -24.886-128.126  1.00 16.220          H  
ATOM   6468 2HG1 VAL A 410     -42.046 -24.858-127.865  1.00 16.220          H  
ATOM   6469 3HG1 VAL A 410     -42.997 -26.269-127.340  1.00 16.220          H  
ATOM   6470 1HG2 VAL A 410     -45.371 -24.697-126.198  1.00 16.220          H  
ATOM   6471 2HG2 VAL A 410     -44.573 -26.072-125.392  1.00 16.220          H  
ATOM   6472 3HG2 VAL A 410     -44.749 -24.517-124.550  1.00 16.220          H  
ATOM   6473  N   PHE A 411     -40.249 -23.466-125.608  1.00  9.820          N  
ATOM   6474  CA  PHE A 411     -39.037 -23.079-126.313  1.00  9.990          C  
ATOM   6475  C   PHE A 411     -37.734 -23.327-125.500  1.00  9.910          C  
ATOM   6476  O   PHE A 411     -36.633 -23.218-126.056  1.00 10.100          O  
ATOM   6477  CB  PHE A 411     -39.170 -21.600-126.686  1.00 13.920          C  
ATOM   6478  CG  PHE A 411     -38.544 -21.184-127.988  1.00 13.920          C  
ATOM   6479  CD1 PHE A 411     -39.157 -21.527-129.190  1.00 13.920          C  
ATOM   6480  CD2 PHE A 411     -37.396 -20.455-128.036  1.00 13.920          C  
ATOM   6481  CE1 PHE A 411     -38.626 -21.136-130.390  1.00 13.920          C  
ATOM   6482  CE2 PHE A 411     -36.854 -20.057-129.231  1.00 13.920          C  
ATOM   6483  CZ  PHE A 411     -37.472 -20.396-130.414  1.00 13.920          C  
ATOM   6484  H   PHE A 411     -40.748 -22.755-125.080  1.00 11.780          H  
ATOM   6485  HA  PHE A 411     -38.982 -23.670-127.229  1.00 11.990          H  
ATOM   6486 1HB  PHE A 411     -40.216 -21.334-126.708  1.00 16.700          H  
ATOM   6487 2HB  PHE A 411     -38.729 -21.006-125.894  1.00 16.700          H  
ATOM   6488  HD1 PHE A 411     -40.068 -22.110-129.179  1.00 16.700          H  
ATOM   6489  HD2 PHE A 411     -36.915 -20.203-127.133  1.00 16.700          H  
ATOM   6490  HE1 PHE A 411     -39.120 -21.412-131.325  1.00 16.700          H  
ATOM   6491  HE2 PHE A 411     -35.932 -19.474-129.241  1.00 16.700          H  
ATOM   6492  HZ  PHE A 411     -37.042 -20.084-131.368  1.00 16.700          H  
ATOM   6493  N   ASP A 412     -37.835 -23.655-124.201  1.00  9.670          N  
ATOM   6494  CA  ASP A 412     -36.659 -23.975-123.387  1.00  9.600          C  
ATOM   6495  C   ASP A 412     -35.950 -25.158-124.072  1.00  9.770          C  
ATOM   6496  O   ASP A 412     -36.625 -26.062-124.557  1.00 10.130          O  
ATOM   6497  CB  ASP A 412     -37.086 -24.373-121.950  1.00 13.470          C  
ATOM   6498  CG  ASP A 412     -35.929 -24.567-120.930  1.00 13.470          C  
ATOM   6499  OD1 ASP A 412     -35.702 -23.693-120.118  1.00 13.470          O  
ATOM   6500  OD2 ASP A 412     -35.281 -25.577-120.995  1.00 13.470          O  
ATOM   6501  H   ASP A 412     -38.736 -23.659-123.725  1.00 11.600          H  
ATOM   6502  HA  ASP A 412     -36.017 -23.103-123.350  1.00 11.520          H  
ATOM   6503 1HB  ASP A 412     -37.741 -23.601-121.558  1.00 16.160          H  
ATOM   6504 2HB  ASP A 412     -37.672 -25.288-121.998  1.00 16.160          H  
ATOM   6505  N   GLY A 413     -34.605 -25.177-124.158  1.00  9.600          N  
ATOM   6506  CA  GLY A 413     -33.662 -24.215-123.593  1.00  8.860          C  
ATOM   6507  C   GLY A 413     -33.276 -23.039-124.480  1.00  8.620          C  
ATOM   6508  O   GLY A 413     -32.408 -22.261-124.090  1.00  8.170          O  
ATOM   6509  H   GLY A 413     -34.198 -25.962-124.650  1.00 11.520          H  
ATOM   6510 1HA  GLY A 413     -34.033 -23.834-122.646  1.00 10.630          H  
ATOM   6511 2HA  GLY A 413     -32.754 -24.757-123.335  1.00 10.630          H  
ATOM   6512  N   ASP A 414     -33.864 -22.898-125.675  1.00  8.940          N  
ATOM   6513  CA  ASP A 414     -33.465 -21.777-126.532  1.00  8.770          C  
ATOM   6514  C   ASP A 414     -33.890 -20.494-125.844  1.00  8.430          C  
ATOM   6515  O   ASP A 414     -33.207 -19.467-125.896  1.00  7.990          O  
ATOM   6516  CB  ASP A 414     -34.037 -21.909-127.942  1.00 12.350          C  
ATOM   6517  CG  ASP A 414     -33.335 -22.998-128.784  1.00 12.350          C  
ATOM   6518  OD1 ASP A 414     -32.260 -23.433-128.424  1.00 12.350          O  
ATOM   6519  OD2 ASP A 414     -33.878 -23.376-129.790  1.00 12.350          O  
ATOM   6520  H   ASP A 414     -34.611 -23.519-125.979  1.00 10.730          H  
ATOM   6521  HA  ASP A 414     -32.377 -21.772-126.617  1.00 10.520          H  
ATOM   6522 1HB  ASP A 414     -35.094 -22.166-127.877  1.00 14.820          H  
ATOM   6523 2HB  ASP A 414     -33.958 -20.954-128.455  1.00 14.820          H  
ATOM   6524  N   LEU A 415     -35.032 -20.572-125.176  1.00  8.640          N  
ATOM   6525  CA  LEU A 415     -35.513 -19.472-124.349  1.00  8.450          C  
ATOM   6526  C   LEU A 415     -36.114 -20.109-123.111  1.00  8.450          C  
ATOM   6527  O   LEU A 415     -37.251 -20.569-123.138  1.00  9.150          O  
ATOM   6528  CB  LEU A 415     -36.541 -18.608-125.097  1.00 11.910          C  
ATOM   6529  CG  LEU A 415     -36.930 -17.233-124.495  1.00 11.910          C  
ATOM   6530  CD1 LEU A 415     -37.470 -16.378-125.632  1.00 11.910          C  
ATOM   6531  CD2 LEU A 415     -38.004 -17.381-123.363  1.00 11.910          C  
ATOM   6532  H   LEU A 415     -35.545 -21.452-125.252  1.00 10.370          H  
ATOM   6533  HA  LEU A 415     -34.672 -18.850-124.051  1.00 10.140          H  
ATOM   6534 1HB  LEU A 415     -36.145 -18.409-126.089  1.00 14.290          H  
ATOM   6535 2HB  LEU A 415     -37.459 -19.173-125.192  1.00 14.290          H  
ATOM   6536  HG  LEU A 415     -36.048 -16.749-124.103  1.00 14.290          H  
ATOM   6537 1HD1 LEU A 415     -37.731 -15.400-125.267  1.00 14.290          H  
ATOM   6538 2HD1 LEU A 415     -36.709 -16.278-126.407  1.00 14.290          H  
ATOM   6539 3HD1 LEU A 415     -38.356 -16.855-126.056  1.00 14.290          H  
ATOM   6540 1HD2 LEU A 415     -38.262 -16.397-122.982  1.00 14.290          H  
ATOM   6541 2HD2 LEU A 415     -38.896 -17.861-123.768  1.00 14.290          H  
ATOM   6542 3HD2 LEU A 415     -37.627 -17.974-122.539  1.00 14.290          H  
ATOM   6543  N   GLY A 416     -35.356 -20.116-122.021  1.00  7.820          N  
ATOM   6544  CA  GLY A 416     -35.791 -20.772-120.793  1.00  7.850          C  
ATOM   6545  C   GLY A 416     -36.371 -19.806-119.771  1.00  7.870          C  
ATOM   6546  O   GLY A 416     -36.742 -18.675-120.102  1.00  7.420          O  
ATOM   6547  H   GLY A 416     -34.437 -19.700-122.067  1.00  9.380          H  
ATOM   6548 1HA  GLY A 416     -36.536 -21.527-121.033  1.00  9.420          H  
ATOM   6549 2HA  GLY A 416     -34.948 -21.309-120.354  1.00  9.420          H  
ATOM   6550  N   MET A 417     -36.410 -20.242-118.508  1.00  8.640          N  
ATOM   6551  CA  MET A 417     -36.995 -19.414-117.455  1.00  9.090          C  
ATOM   6552  C   MET A 417     -36.239 -18.142-117.128  1.00  9.250          C  
ATOM   6553  O   MET A 417     -36.839 -17.181-116.650  1.00  9.430          O  
ATOM   6554  CB  MET A 417     -37.229 -20.206-116.182  1.00 12.550          C  
ATOM   6555  CG  MET A 417     -38.370 -21.204-116.265  1.00 12.550          C  
ATOM   6556  SD  MET A 417     -39.939 -20.423-116.805  1.00 12.550          S  
ATOM   6557  CE  MET A 417     -40.267 -19.182-115.539  1.00 12.550          C  
ATOM   6558  H   MET A 417     -36.069 -21.177-118.300  1.00 10.370          H  
ATOM   6559  HA  MET A 417     -37.966 -19.099-117.814  1.00 10.910          H  
ATOM   6560 1HB  MET A 417     -36.327 -20.769-115.944  1.00 15.060          H  
ATOM   6561 2HB  MET A 417     -37.406 -19.530-115.350  1.00 15.060          H  
ATOM   6562 1HG  MET A 417     -38.117 -21.991-116.973  1.00 15.060          H  
ATOM   6563 2HG  MET A 417     -38.531 -21.661-115.288  1.00 15.060          H  
ATOM   6564 1HE  MET A 417     -41.199 -18.665-115.772  1.00 15.060          H  
ATOM   6565 2HE  MET A 417     -40.353 -19.665-114.565  1.00 15.060          H  
ATOM   6566 3HE  MET A 417     -39.460 -18.455-115.517  1.00 15.060          H  
ATOM   6567  N   GLY A 418     -34.923 -18.119-117.322  1.00  9.320          N  
ATOM   6568  CA  GLY A 418     -34.189 -16.894-117.036  1.00  9.440          C  
ATOM   6569  C   GLY A 418     -34.735 -15.800-117.944  1.00  8.680          C  
ATOM   6570  O   GLY A 418     -35.149 -14.720-117.497  1.00  8.060          O  
ATOM   6571  H   GLY A 418     -34.439 -18.934-117.670  1.00 11.180          H  
ATOM   6572 1HA  GLY A 418     -34.318 -16.616-115.990  1.00 11.330          H  
ATOM   6573 2HA  GLY A 418     -33.125 -17.043-117.218  1.00 11.330          H  
ATOM   6574  N   ALA A 419     -34.730 -16.105-119.241  1.00  8.850          N  
ATOM   6575  CA  ALA A 419     -35.226 -15.204-120.258  1.00  8.440          C  
ATOM   6576  C   ALA A 419     -36.692 -14.875-120.044  1.00  9.430          C  
ATOM   6577  O   ALA A 419     -37.083 -13.722-120.223  1.00  9.370          O  
ATOM   6578  CB  ALA A 419     -35.049 -15.825-121.624  1.00 11.980          C  
ATOM   6579  H   ALA A 419     -34.352 -16.998-119.509  1.00 10.620          H  
ATOM   6580  HA  ALA A 419     -34.657 -14.277-120.199  1.00 10.130          H  
ATOM   6581 1HB  ALA A 419     -35.409 -15.131-122.382  1.00 14.380          H  
ATOM   6582 2HB  ALA A 419     -33.997 -16.039-121.793  1.00 14.380          H  
ATOM   6583 3HB  ALA A 419     -35.622 -16.751-121.668  1.00 14.380          H  
ATOM   6584  N   ALA A 420     -37.505 -15.867-119.649  1.00 10.450          N  
ATOM   6585  CA  ALA A 420     -38.916 -15.604-119.444  1.00 11.530          C  
ATOM   6586  C   ALA A 420     -39.140 -14.595-118.344  1.00 11.910          C  
ATOM   6587  O   ALA A 420     -39.944 -13.681-118.514  1.00 12.200          O  
ATOM   6588  CB  ALA A 420     -39.649 -16.873-119.098  1.00 15.710          C  
ATOM   6589  H   ALA A 420     -37.143 -16.818-119.544  1.00 12.540          H  
ATOM   6590  HA  ALA A 420     -39.317 -15.200-120.368  1.00 13.840          H  
ATOM   6591 1HB  ALA A 420     -40.710 -16.665-118.976  1.00 18.850          H  
ATOM   6592 2HB  ALA A 420     -39.501 -17.576-119.887  1.00 18.850          H  
ATOM   6593 3HB  ALA A 420     -39.254 -17.268-118.173  1.00 18.850          H  
ATOM   6594  N   LYS A 421     -38.414 -14.730-117.228  1.00 11.960          N  
ATOM   6595  CA  LYS A 421     -38.583 -13.790-116.131  1.00 12.410          C  
ATOM   6596  C   LYS A 421     -38.177 -12.396-116.574  1.00 11.670          C  
ATOM   6597  O   LYS A 421     -38.839 -11.408-116.226  1.00 12.140          O  
ATOM   6598  CB  LYS A 421     -37.810 -14.260-114.908  1.00 17.190          C  
ATOM   6599  CG  LYS A 421     -38.440 -15.486-114.249  1.00 17.190          C  
ATOM   6600  CD  LYS A 421     -37.637 -15.969-113.055  1.00 17.190          C  
ATOM   6601  CE  LYS A 421     -38.275 -17.201-112.422  1.00 17.190          C  
ATOM   6602  NZ  LYS A 421     -37.486 -17.699-111.257  1.00 17.190          N  
ATOM   6603  H   LYS A 421     -37.778 -15.529-117.122  1.00 14.350          H  
ATOM   6604  HA  LYS A 421     -39.638 -13.760-115.866  1.00 14.890          H  
ATOM   6605 1HB  LYS A 421     -36.791 -14.527-115.208  1.00 20.630          H  
ATOM   6606 2HB  LYS A 421     -37.747 -13.458-114.177  1.00 20.630          H  
ATOM   6607 1HG  LYS A 421     -39.454 -15.234-113.928  1.00 20.630          H  
ATOM   6608 2HG  LYS A 421     -38.507 -16.284-114.980  1.00 20.630          H  
ATOM   6609 1HD  LYS A 421     -36.628 -16.224-113.388  1.00 20.630          H  
ATOM   6610 2HD  LYS A 421     -37.571 -15.176-112.312  1.00 20.630          H  
ATOM   6611 1HE  LYS A 421     -39.281 -16.951-112.089  1.00 20.630          H  
ATOM   6612 2HE  LYS A 421     -38.337 -17.993-113.170  1.00 20.630          H  
ATOM   6613 1HZ  LYS A 421     -37.937 -18.515-110.865  1.00 20.630          H  
ATOM   6614 2HZ  LYS A 421     -36.554 -17.945-111.561  1.00 20.630          H  
ATOM   6615 3HZ  LYS A 421     -37.430 -16.978-110.552  1.00 20.630          H  
ATOM   6616  N   GLY A 422     -37.100 -12.323-117.359  1.00 10.560          N  
ATOM   6617  CA  GLY A 422     -36.624 -11.066-117.892  1.00  9.790          C  
ATOM   6618  C   GLY A 422     -37.729 -10.413-118.712  1.00  9.920          C  
ATOM   6619  O   GLY A 422     -38.106  -9.268-118.471  1.00  9.820          O  
ATOM   6620  H   GLY A 422     -36.571 -13.181-117.560  1.00 12.670          H  
ATOM   6621 1HA  GLY A 422     -36.316 -10.410-117.079  1.00 11.750          H  
ATOM   6622 2HA  GLY A 422     -35.755 -11.251-118.522  1.00 11.750          H  
ATOM   6623  N   LEU A 423     -38.295 -11.161-119.657  1.00 10.340          N  
ATOM   6624  CA  LEU A 423     -39.336 -10.633-120.529  1.00 10.700          C  
ATOM   6625  C   LEU A 423     -40.565 -10.172-119.744  1.00 10.930          C  
ATOM   6626  O   LEU A 423     -41.140  -9.122-120.040  1.00 11.230          O  
ATOM   6627  CB  LEU A 423     -39.771 -11.741-121.497  1.00 14.840          C  
ATOM   6628  CG  LEU A 423     -38.746 -12.207-122.568  1.00 14.840          C  
ATOM   6629  CD1 LEU A 423     -39.259 -13.470-123.223  1.00 14.840          C  
ATOM   6630  CD2 LEU A 423     -38.555 -11.156-123.605  1.00 14.840          C  
ATOM   6631  H   LEU A 423     -37.955 -12.118-119.795  1.00 12.410          H  
ATOM   6632  HA  LEU A 423     -38.932  -9.780-121.066  1.00 12.840          H  
ATOM   6633 1HB  LEU A 423     -40.039 -12.614-120.905  1.00 17.800          H  
ATOM   6634 2HB  LEU A 423     -40.653 -11.396-122.011  1.00 17.800          H  
ATOM   6635  HG  LEU A 423     -37.797 -12.417-122.100  1.00 17.800          H  
ATOM   6636 1HD1 LEU A 423     -38.540 -13.794-123.954  1.00 17.800          H  
ATOM   6637 2HD1 LEU A 423     -39.384 -14.240-122.473  1.00 17.800          H  
ATOM   6638 3HD1 LEU A 423     -40.205 -13.286-123.710  1.00 17.800          H  
ATOM   6639 1HD2 LEU A 423     -37.842 -11.510-124.349  1.00 17.800          H  
ATOM   6640 2HD2 LEU A 423     -39.509 -10.961-124.084  1.00 17.800          H  
ATOM   6641 3HD2 LEU A 423     -38.172 -10.248-123.153  1.00 17.800          H  
ATOM   6642  N   GLN A 424     -40.945 -10.929-118.715  1.00 10.900          N  
ATOM   6643  CA  GLN A 424     -42.100 -10.618-117.875  1.00 11.180          C  
ATOM   6644  C   GLN A 424     -41.946  -9.287-117.142  1.00 10.720          C  
ATOM   6645  O   GLN A 424     -42.929  -8.577-116.929  1.00 10.830          O  
ATOM   6646  CB  GLN A 424     -42.331 -11.749-116.872  1.00 15.540          C  
ATOM   6647  CG  GLN A 424     -42.849 -13.045-117.494  1.00 15.540          C  
ATOM   6648  CD  GLN A 424     -42.809 -14.204-116.515  1.00 15.540          C  
ATOM   6649  OE1 GLN A 424     -42.205 -14.086-115.443  1.00 15.540          O  
ATOM   6650  NE2 GLN A 424     -43.440 -15.317-116.872  1.00 15.540          N  
ATOM   6651  H   GLN A 424     -40.435 -11.801-118.540  1.00 13.080          H  
ATOM   6652  HA  GLN A 424     -42.974 -10.546-118.519  1.00 13.420          H  
ATOM   6653 1HB  GLN A 424     -41.394 -11.970-116.369  1.00 18.650          H  
ATOM   6654 2HB  GLN A 424     -43.043 -11.425-116.114  1.00 18.650          H  
ATOM   6655 1HG  GLN A 424     -43.888 -12.889-117.775  1.00 18.650          H  
ATOM   6656 2HG  GLN A 424     -42.279 -13.295-118.370  1.00 18.650          H  
ATOM   6657 1HE2 GLN A 424     -43.441 -16.109-116.262  1.00 18.650          H  
ATOM   6658 2HE2 GLN A 424     -43.917 -15.367-117.752  1.00 18.650          H  
ATOM   6659  N   SER A 425     -40.709  -8.935-116.778  1.00 10.350          N  
ATOM   6660  CA  SER A 425     -40.400  -7.704-116.047  1.00 10.080          C  
ATOM   6661  C   SER A 425     -40.428  -6.452-116.937  1.00 10.150          C  
ATOM   6662  O   SER A 425     -40.327  -5.327-116.437  1.00 10.900          O  
ATOM   6663  CB  SER A 425     -39.021  -7.789-115.410  1.00 14.220          C  
ATOM   6664  OG  SER A 425     -37.986  -7.626-116.358  1.00 14.220          O  
ATOM   6665  H   SER A 425     -39.944  -9.601-116.944  1.00 12.420          H  
ATOM   6666  HA  SER A 425     -41.147  -7.582-115.263  1.00 12.100          H  
ATOM   6667 1HB  SER A 425     -38.933  -7.028-114.638  1.00 17.060          H  
ATOM   6668 2HB  SER A 425     -38.914  -8.760-114.928  1.00 17.060          H  
ATOM   6669  HG  SER A 425     -38.074  -8.331-117.029  1.00 17.060          H  
ATOM   6670  N   LEU A 426     -40.553  -6.632-118.260  1.00  9.410          N  
ATOM   6671  CA  LEU A 426     -40.486  -5.533-119.215  1.00  9.480          C  
ATOM   6672  C   LEU A 426     -41.754  -5.053-119.978  1.00  9.400          C  
ATOM   6673  O   LEU A 426     -41.581  -4.653-121.138  1.00  8.360          O  
ATOM   6674  CB  LEU A 426     -39.428  -5.906-120.268  1.00 13.240          C  
ATOM   6675  CG  LEU A 426     -37.976  -6.107-119.764  1.00 13.240          C  
ATOM   6676  CD1 LEU A 426     -37.133  -6.650-120.912  1.00 13.240          C  
ATOM   6677  CD2 LEU A 426     -37.391  -4.791-119.248  1.00 13.240          C  
ATOM   6678  H   LEU A 426     -40.684  -7.579-118.632  1.00 11.290          H  
ATOM   6679  HA  LEU A 426     -40.134  -4.671-118.659  1.00 11.380          H  
ATOM   6680 1HB  LEU A 426     -39.735  -6.850-120.712  1.00 15.890          H  
ATOM   6681 2HB  LEU A 426     -39.398  -5.148-121.044  1.00 15.890          H  
ATOM   6682  HG  LEU A 426     -37.969  -6.837-118.962  1.00 15.890          H  
ATOM   6683 1HD1 LEU A 426     -36.115  -6.814-120.563  1.00 15.890          H  
ATOM   6684 2HD1 LEU A 426     -37.553  -7.596-121.247  1.00 15.890          H  
ATOM   6685 3HD1 LEU A 426     -37.128  -5.937-121.735  1.00 15.890          H  
ATOM   6686 1HD2 LEU A 426     -36.372  -4.969-118.908  1.00 15.890          H  
ATOM   6687 2HD2 LEU A 426     -37.382  -4.051-120.045  1.00 15.890          H  
ATOM   6688 3HD2 LEU A 426     -37.974  -4.418-118.414  1.00 15.890          H  
ATOM   6689  N   PRO A 427     -42.992  -4.944-119.388  1.00 10.480          N  
ATOM   6690  CA  PRO A 427     -44.223  -4.461-120.040  1.00 11.260          C  
ATOM   6691  C   PRO A 427     -43.986  -3.170-120.819  1.00 10.900          C  
ATOM   6692  O   PRO A 427     -44.618  -2.944-121.849  1.00 10.320          O  
ATOM   6693  CB  PRO A 427     -45.151  -4.204-118.853  1.00 16.890          C  
ATOM   6694  CG  PRO A 427     -44.713  -5.196-117.828  1.00 16.890          C  
ATOM   6695  CD  PRO A 427     -43.213  -5.279-117.967  1.00 16.890          C  
ATOM   6696  HA  PRO A 427     -44.628  -5.252-120.694  1.00 13.510          H  
ATOM   6697 1HB  PRO A 427     -45.055  -3.161-118.513  1.00 20.270          H  
ATOM   6698 2HB  PRO A 427     -46.201  -4.343-119.163  1.00 20.270          H  
ATOM   6699 1HG  PRO A 427     -45.022  -4.870-116.822  1.00 20.270          H  
ATOM   6700 2HG  PRO A 427     -45.196  -6.168-118.005  1.00 20.270          H  
ATOM   6701 1HD  PRO A 427     -42.690  -4.585-117.292  1.00 20.270          H  
ATOM   6702 2HD  PRO A 427     -42.993  -6.311-117.771  1.00 20.270          H  
ATOM   6703  N   THR A 428     -43.061  -2.326-120.332  1.00 11.250          N  
ATOM   6704  CA  THR A 428     -42.677  -1.087-120.994  1.00 10.900          C  
ATOM   6705  C   THR A 428     -42.459  -1.325-122.485  1.00 10.210          C  
ATOM   6706  O   THR A 428     -42.842  -0.504-123.322  1.00 10.500          O  
ATOM   6707  CB  THR A 428     -41.369  -0.523-120.385  1.00 15.400          C  
ATOM   6708  OG1 THR A 428     -41.566  -0.242-118.988  1.00 15.400          O  
ATOM   6709  CG2 THR A 428     -40.953   0.760-121.110  1.00 15.400          C  
ATOM   6710  H   THR A 428     -42.607  -2.506-119.447  1.00 13.500          H  
ATOM   6711  HA  THR A 428     -43.477  -0.359-120.870  1.00 13.080          H  
ATOM   6712  HB  THR A 428     -40.575  -1.264-120.487  1.00 18.480          H  
ATOM   6713  HG1 THR A 428     -40.724  -0.002-118.585  1.00 18.480          H  
ATOM   6714 1HG2 THR A 428     -40.033   1.139-120.670  1.00 18.480          H  
ATOM   6715 2HG2 THR A 428     -40.779   0.558-122.168  1.00 18.480          H  
ATOM   6716 3HG2 THR A 428     -41.738   1.504-121.010  1.00 18.480          H  
ATOM   6717  N   HIS A 429     -41.774  -2.433-122.804  1.00  9.330          N  
ATOM   6718  CA  HIS A 429     -41.436  -2.767-124.167  1.00  8.670          C  
ATOM   6719  C   HIS A 429     -42.302  -3.909-124.701  1.00  8.780          C  
ATOM   6720  O   HIS A 429     -42.429  -4.075-125.918  1.00  8.670          O  
ATOM   6721  CB  HIS A 429     -39.977  -3.177-124.227  1.00 12.400          C  
ATOM   6722  CG  HIS A 429     -39.060  -2.106-123.818  1.00 12.400          C  
ATOM   6723  ND1 HIS A 429     -38.776  -1.017-124.607  1.00 12.400          N  
ATOM   6724  CD2 HIS A 429     -38.368  -1.937-122.668  1.00 12.400          C  
ATOM   6725  CE1 HIS A 429     -37.941  -0.225-123.965  1.00 12.400          C  
ATOM   6726  NE2 HIS A 429     -37.679  -0.761-122.780  1.00 12.400          N  
ATOM   6727  H   HIS A 429     -41.498  -3.073-122.067  1.00 11.200          H  
ATOM   6728  HA  HIS A 429     -41.575  -1.893-124.791  1.00 10.400          H  
ATOM   6729 1HB  HIS A 429     -39.802  -4.010-123.568  1.00 14.880          H  
ATOM   6730 2HB  HIS A 429     -39.751  -3.486-125.217  1.00 14.880          H  
ATOM   6731  HD1 HIS A 429     -39.076  -0.850-125.579  1.00 14.880          H  
ATOM   6732  HD2 HIS A 429     -38.291  -2.531-121.760  1.00 14.880          H  
ATOM   6733  HE1 HIS A 429     -37.592   0.696-124.428  1.00 14.880          H  
ATOM   6734  N   ASP A 430     -42.880  -4.698-123.777  1.00  9.010          N  
ATOM   6735  CA  ASP A 430     -43.743  -5.854-124.041  1.00  9.200          C  
ATOM   6736  C   ASP A 430     -43.088  -6.828-125.038  1.00  8.600          C  
ATOM   6737  O   ASP A 430     -43.726  -7.256-126.014  1.00  8.140          O  
ATOM   6738  CB  ASP A 430     -45.104  -5.372-124.557  1.00 12.800          C  
ATOM   6739  CG  ASP A 430     -46.236  -6.393-124.358  1.00 12.800          C  
ATOM   6740  OD1 ASP A 430     -46.130  -7.168-123.422  1.00 12.800          O  
ATOM   6741  OD2 ASP A 430     -47.195  -6.381-125.109  1.00 12.800          O  
ATOM   6742  H   ASP A 430     -42.664  -4.512-122.798  1.00 10.810          H  
ATOM   6743  HA  ASP A 430     -43.911  -6.372-123.095  1.00 11.040          H  
ATOM   6744 1HB  ASP A 430     -45.373  -4.444-124.035  1.00 15.360          H  
ATOM   6745 2HB  ASP A 430     -45.031  -5.132-125.622  1.00 15.360          H  
ATOM   6746  N   PRO A 431     -41.813  -7.208-124.811  1.00  8.870          N  
ATOM   6747  CA  PRO A 431     -41.015  -7.995-125.717  1.00  8.640          C  
ATOM   6748  C   PRO A 431     -41.490  -9.412-126.014  1.00  8.640          C  
ATOM   6749  O   PRO A 431     -41.182  -9.946-127.086  1.00  8.150          O  
ATOM   6750  CB  PRO A 431     -39.665  -8.044-124.998  1.00 12.960          C  
ATOM   6751  CG  PRO A 431     -39.998  -7.878-123.525  1.00 12.960          C  
ATOM   6752  CD  PRO A 431     -41.162  -6.967-123.487  1.00 12.960          C  
ATOM   6753  HA  PRO A 431     -40.952  -7.426-126.628  1.00 10.370          H  
ATOM   6754 1HB  PRO A 431     -39.149  -8.969-125.249  1.00 15.550          H  
ATOM   6755 2HB  PRO A 431     -39.028  -7.230-125.379  1.00 15.550          H  
ATOM   6756 1HG  PRO A 431     -40.225  -8.836-123.045  1.00 15.550          H  
ATOM   6757 2HG  PRO A 431     -39.134  -7.464-123.007  1.00 15.550          H  
ATOM   6758 1HD  PRO A 431     -41.816  -7.226-122.646  1.00 15.550          H  
ATOM   6759 2HD  PRO A 431     -40.756  -5.984-123.397  1.00 15.550          H  
ATOM   6760  N   SER A 432     -42.284 -10.013-125.120  1.00  9.270          N  
ATOM   6761  CA  SER A 432     -42.705 -11.380-125.359  1.00  9.490          C  
ATOM   6762  C   SER A 432     -43.741 -11.472-126.487  1.00  9.930          C  
ATOM   6763  O   SER A 432     -43.472 -12.161-127.474  1.00  9.940          O  
ATOM   6764  CB  SER A 432     -43.090 -12.079-124.058  1.00 13.200          C  
ATOM   6765  OG  SER A 432     -43.546 -13.382-124.297  1.00 13.200          O  
ATOM   6766  H   SER A 432     -42.548  -9.572-124.250  1.00 11.120          H  
ATOM   6767  HA  SER A 432     -41.827 -11.928-125.704  1.00 11.390          H  
ATOM   6768 1HB  SER A 432     -42.207 -12.140-123.456  1.00 15.840          H  
ATOM   6769 2HB  SER A 432     -43.781 -11.531-123.472  1.00 15.840          H  
ATOM   6770  HG  SER A 432     -43.797 -13.738-123.440  1.00 15.840          H  
ATOM   6771  N   PRO A 433     -44.959 -10.881-126.411  1.00 10.460          N  
ATOM   6772  CA  PRO A 433     -45.898 -10.909-127.515  1.00 10.920          C  
ATOM   6773  C   PRO A 433     -45.278 -10.458-128.834  1.00 10.120          C  
ATOM   6774  O   PRO A 433     -45.612 -10.995-129.888  1.00  9.690          O  
ATOM   6775  CB  PRO A 433     -46.966  -9.913-127.058  1.00 16.380          C  
ATOM   6776  CG  PRO A 433     -46.931  -9.991-125.565  1.00 16.380          C  
ATOM   6777  CD  PRO A 433     -45.468 -10.153-125.219  1.00 16.380          C  
ATOM   6778  HA  PRO A 433     -46.314 -11.926-127.607  1.00 13.100          H  
ATOM   6779 1HB  PRO A 433     -46.723  -8.899-127.428  1.00 19.660          H  
ATOM   6780 2HB  PRO A 433     -47.941 -10.184-127.481  1.00 19.660          H  
ATOM   6781 1HG  PRO A 433     -47.358  -9.068-125.123  1.00 19.660          H  
ATOM   6782 2HG  PRO A 433     -47.545 -10.829-125.213  1.00 19.660          H  
ATOM   6783 1HD  PRO A 433     -44.994  -9.175-125.083  1.00 19.660          H  
ATOM   6784 2HD  PRO A 433     -45.476 -10.739-124.333  1.00 19.660          H  
ATOM   6785  N   LEU A 434     -44.384  -9.457-128.774  1.00  9.990          N  
ATOM   6786  CA  LEU A 434     -43.727  -8.958-129.974  1.00  9.410          C  
ATOM   6787  C   LEU A 434     -42.632  -9.835-130.594  1.00  9.860          C  
ATOM   6788  O   LEU A 434     -42.483  -9.856-131.817  1.00 10.240          O  
ATOM   6789  CB  LEU A 434     -43.119  -7.587-129.703  1.00 13.410          C  
ATOM   6790  CG  LEU A 434     -44.048  -6.397-129.449  1.00 13.410          C  
ATOM   6791  CD1 LEU A 434     -43.169  -5.216-129.041  1.00 13.410          C  
ATOM   6792  CD2 LEU A 434     -44.855  -6.060-130.708  1.00 13.410          C  
ATOM   6793  H   LEU A 434     -44.151  -8.990-127.884  1.00 11.990          H  
ATOM   6794  HA  LEU A 434     -44.495  -8.858-130.732  1.00 11.290          H  
ATOM   6795 1HB  LEU A 434     -42.500  -7.687-128.819  1.00 16.090          H  
ATOM   6796 2HB  LEU A 434     -42.485  -7.332-130.527  1.00 16.090          H  
ATOM   6797  HG  LEU A 434     -44.726  -6.625-128.622  1.00 16.090          H  
ATOM   6798 1HD1 LEU A 434     -43.793  -4.354-128.829  1.00 16.090          H  
ATOM   6799 2HD1 LEU A 434     -42.604  -5.481-128.137  1.00 16.090          H  
ATOM   6800 3HD1 LEU A 434     -42.469  -4.974-129.841  1.00 16.090          H  
ATOM   6801 1HD2 LEU A 434     -45.490  -5.198-130.507  1.00 16.090          H  
ATOM   6802 2HD2 LEU A 434     -44.173  -5.829-131.519  1.00 16.090          H  
ATOM   6803 3HD2 LEU A 434     -45.483  -6.898-130.992  1.00 16.090          H  
ATOM   6804  N   GLN A 435     -41.808 -10.484-129.744  1.00  9.920          N  
ATOM   6805  CA  GLN A 435     -40.580 -11.190-130.154  1.00 10.500          C  
ATOM   6806  C   GLN A 435     -39.692 -10.121-130.797  1.00 10.620          C  
ATOM   6807  O   GLN A 435     -39.058 -10.329-131.834  1.00 11.080          O  
ATOM   6808  CB  GLN A 435     -40.880 -12.330-131.148  1.00 14.470          C  
ATOM   6809  CG  GLN A 435     -41.828 -13.401-130.600  1.00 14.470          C  
ATOM   6810  CD  GLN A 435     -41.222 -14.319-129.539  1.00 14.470          C  
ATOM   6811  OE1 GLN A 435     -40.392 -15.197-129.829  1.00 14.470          O  
ATOM   6812  NE2 GLN A 435     -41.623 -14.103-128.293  1.00 14.470          N  
ATOM   6813  H   GLN A 435     -42.000 -10.449-128.742  1.00 11.900          H  
ATOM   6814  HA  GLN A 435     -40.076 -11.583-129.271  1.00 12.600          H  
ATOM   6815 1HB  GLN A 435     -41.301 -11.940-132.065  1.00 17.360          H  
ATOM   6816 2HB  GLN A 435     -39.949 -12.826-131.412  1.00 17.360          H  
ATOM   6817 1HG  GLN A 435     -42.689 -12.894-130.149  1.00 17.360          H  
ATOM   6818 2HG  GLN A 435     -42.163 -14.019-131.432  1.00 17.360          H  
ATOM   6819 1HE2 GLN A 435     -41.279 -14.648-127.534  1.00 17.360          H  
ATOM   6820 2HE2 GLN A 435     -42.302 -13.372-128.077  1.00 17.360          H  
ATOM   6821  N   ARG A 436     -39.723  -8.953-130.153  1.00 10.270          N  
ATOM   6822  CA  ARG A 436     -39.042  -7.711-130.538  1.00 10.380          C  
ATOM   6823  C   ARG A 436     -39.288  -6.730-129.408  1.00 10.550          C  
ATOM   6824  O   ARG A 436     -40.202  -6.944-128.643  1.00 11.070          O  
ATOM   6825  CB  ARG A 436     -39.615  -7.183-131.853  1.00 14.490          C  
ATOM   6826  CG  ARG A 436     -39.007  -5.907-132.400  1.00 14.490          C  
ATOM   6827  CD  ARG A 436     -39.511  -5.601-133.756  1.00 14.490          C  
ATOM   6828  NE  ARG A 436     -40.966  -5.398-133.760  1.00 14.490          N  
ATOM   6829  CZ  ARG A 436     -41.609  -4.236-133.479  1.00 14.490          C  
ATOM   6830  NH1 ARG A 436     -40.937  -3.148-133.149  1.00 14.490          N  
ATOM   6831  NH2 ARG A 436     -42.930  -4.197-133.537  1.00 14.490          N  
ATOM   6832  H   ARG A 436     -40.241  -8.990-129.265  1.00 12.320          H  
ATOM   6833  HA  ARG A 436     -37.973  -7.890-130.638  1.00 12.460          H  
ATOM   6834 1HB  ARG A 436     -39.520  -7.941-132.625  1.00 17.390          H  
ATOM   6835 2HB  ARG A 436     -40.663  -6.995-131.729  1.00 17.390          H  
ATOM   6836 1HG  ARG A 436     -39.276  -5.063-131.772  1.00 17.390          H  
ATOM   6837 2HG  ARG A 436     -37.922  -6.004-132.446  1.00 17.390          H  
ATOM   6838 1HD  ARG A 436     -39.030  -4.704-134.135  1.00 17.390          H  
ATOM   6839 2HD  ARG A 436     -39.284  -6.439-134.418  1.00 17.390          H  
ATOM   6840  HE  ARG A 436     -41.542  -6.201-134.004  1.00 17.390          H  
ATOM   6841 1HH1 ARG A 436     -39.928  -3.166-133.093  1.00 17.390          H  
ATOM   6842 2HH1 ARG A 436     -41.429  -2.292-132.943  1.00 17.390          H  
ATOM   6843 1HH2 ARG A 436     -43.448  -5.028-133.787  1.00 17.390          H  
ATOM   6844 2HH2 ARG A 436     -43.424  -3.340-133.332  1.00 17.390          H  
ATOM   6845  N   TYR A 437     -38.580  -5.620-129.287  1.00 10.130          N  
ATOM   6846  CA  TYR A 437     -39.003  -4.723-128.206  1.00 10.360          C  
ATOM   6847  C   TYR A 437     -39.601  -3.449-128.805  1.00 10.310          C  
ATOM   6848  O   TYR A 437     -39.117  -2.950-129.825  1.00  9.980          O  
ATOM   6849  CB  TYR A 437     -37.780  -4.412-127.323  1.00 14.410          C  
ATOM   6850  CG  TYR A 437     -36.708  -3.621-128.026  1.00 14.410          C  
ATOM   6851  CD1 TYR A 437     -36.726  -2.247-127.923  1.00 14.410          C  
ATOM   6852  CD2 TYR A 437     -35.731  -4.245-128.797  1.00 14.410          C  
ATOM   6853  CE1 TYR A 437     -35.802  -1.493-128.577  1.00 14.410          C  
ATOM   6854  CE2 TYR A 437     -34.796  -3.471-129.467  1.00 14.410          C  
ATOM   6855  CZ  TYR A 437     -34.845  -2.090-129.364  1.00 14.410          C  
ATOM   6856  OH  TYR A 437     -33.936  -1.294-130.044  1.00 14.410          O  
ATOM   6857  H   TYR A 437     -37.803  -5.394-129.892  1.00 12.160          H  
ATOM   6858  HA  TYR A 437     -39.775  -5.191-127.594  1.00 12.430          H  
ATOM   6859 1HB  TYR A 437     -38.070  -3.852-126.464  1.00 17.290          H  
ATOM   6860 2HB  TYR A 437     -37.344  -5.342-126.971  1.00 17.290          H  
ATOM   6861  HD1 TYR A 437     -37.484  -1.761-127.321  1.00 17.290          H  
ATOM   6862  HD2 TYR A 437     -35.707  -5.331-128.886  1.00 17.290          H  
ATOM   6863  HE1 TYR A 437     -35.829  -0.415-128.488  1.00 17.290          H  
ATOM   6864  HE2 TYR A 437     -34.033  -3.945-130.084  1.00 17.290          H  
ATOM   6865  HH  TYR A 437     -34.311  -0.374-130.139  1.00 17.290          H  
ATOM   6866  N   SER A 438     -40.630  -2.895-128.146  1.00 10.670          N  
ATOM   6867  CA  SER A 438     -41.206  -1.619-128.557  1.00 10.650          C  
ATOM   6868  C   SER A 438     -40.231  -0.476-128.311  1.00 10.800          C  
ATOM   6869  O   SER A 438     -39.504  -0.463-127.310  1.00 11.690          O  
ATOM   6870  CB  SER A 438     -42.516  -1.349-127.852  1.00 14.920          C  
ATOM   6871  OG  SER A 438     -43.019  -0.096-128.211  1.00 14.920          O  
ATOM   6872  H   SER A 438     -41.055  -3.368-127.343  1.00 12.800          H  
ATOM   6873  HA  SER A 438     -41.406  -1.666-129.630  1.00 12.780          H  
ATOM   6874 1HB  SER A 438     -43.235  -2.121-128.102  1.00 17.900          H  
ATOM   6875 2HB  SER A 438     -42.369  -1.380-126.791  1.00 17.900          H  
ATOM   6876  HG  SER A 438     -43.838   0.006-127.718  1.00 17.900          H  
ATOM   6877  N   GLU A 439     -40.221   0.503-129.206  1.00 10.040          N  
ATOM   6878  CA  GLU A 439     -39.337   1.648-129.050  1.00 10.210          C  
ATOM   6879  C   GLU A 439     -39.979   2.907-129.605  1.00  9.480          C  
ATOM   6880  O   GLU A 439     -40.637   2.872-130.643  1.00  8.610          O  
ATOM   6881  CB  GLU A 439     -37.994   1.370-129.725  1.00 14.230          C  
ATOM   6882  CG  GLU A 439     -36.899   2.408-129.451  1.00 14.230          C  
ATOM   6883  CD  GLU A 439     -35.533   1.996-129.964  1.00 14.230          C  
ATOM   6884  OE1 GLU A 439     -35.429   0.990-130.631  1.00 14.230          O  
ATOM   6885  OE2 GLU A 439     -34.592   2.686-129.675  1.00 14.230          O  
ATOM   6886  H   GLU A 439     -40.843   0.448-130.000  1.00 12.050          H  
ATOM   6887  HA  GLU A 439     -39.156   1.803-127.987  1.00 12.250          H  
ATOM   6888 1HB  GLU A 439     -37.651   0.404-129.425  1.00 17.070          H  
ATOM   6889 2HB  GLU A 439     -38.140   1.330-130.796  1.00 17.070          H  
ATOM   6890 1HG  GLU A 439     -37.177   3.346-129.935  1.00 17.070          H  
ATOM   6891 2HG  GLU A 439     -36.843   2.586-128.380  1.00 17.070          H  
ATOM   6892  N   ASP A 440     -39.778   4.030-128.917  1.00  9.960          N  
ATOM   6893  CA  ASP A 440     -40.324   5.299-129.372  1.00  9.620          C  
ATOM   6894  C   ASP A 440     -39.930   5.478-130.834  1.00  8.790          C  
ATOM   6895  O   ASP A 440     -38.731   5.325-131.117  1.00  8.620          O  
ATOM   6896  CB  ASP A 440     -39.750   6.474-128.566  1.00 13.600          C  
ATOM   6897  CG  ASP A 440     -40.418   7.827-128.898  1.00 13.600          C  
ATOM   6898  OD1 ASP A 440     -40.242   8.319-130.021  1.00 13.600          O  
ATOM   6899  OD2 ASP A 440     -41.103   8.351-128.054  1.00 13.600          O  
ATOM   6900  H   ASP A 440     -39.236   3.996-128.064  1.00 11.950          H  
ATOM   6901  HA  ASP A 440     -41.394   5.273-129.228  1.00 11.540          H  
ATOM   6902 1HB  ASP A 440     -39.877   6.280-127.497  1.00 16.320          H  
ATOM   6903 2HB  ASP A 440     -38.676   6.556-128.752  1.00 16.320          H  
ATOM   6904  N   PRO A 441     -40.873   5.870-131.747  1.00  8.400          N  
ATOM   6905  CA  PRO A 441     -40.697   6.078-133.178  1.00  7.750          C  
ATOM   6906  C   PRO A 441     -39.446   6.878-133.487  1.00  6.590          C  
ATOM   6907  O   PRO A 441     -38.823   6.668-134.529  1.00  5.660          O  
ATOM   6908  CB  PRO A 441     -41.973   6.830-133.568  1.00 11.620          C  
ATOM   6909  CG  PRO A 441     -43.009   6.348-132.610  1.00 11.620          C  
ATOM   6910  CD  PRO A 441     -42.281   6.151-131.304  1.00 11.620          C  
ATOM   6911  HA  PRO A 441     -40.662   5.096-133.673  1.00  9.300          H  
ATOM   6912 1HB  PRO A 441     -41.809   7.903-133.508  1.00 13.950          H  
ATOM   6913 2HB  PRO A 441     -42.245   6.606-134.601  1.00 13.950          H  
ATOM   6914 1HG  PRO A 441     -43.818   7.100-132.536  1.00 13.950          H  
ATOM   6915 2HG  PRO A 441     -43.468   5.422-132.984  1.00 13.950          H  
ATOM   6916 1HD  PRO A 441     -42.349   7.063-130.694  1.00 13.950          H  
ATOM   6917 2HD  PRO A 441     -42.736   5.272-130.824  1.00 13.950          H  
ATOM   6918  N   THR A 442     -39.035   7.771-132.577  1.00  6.800          N  
ATOM   6919  CA  THR A 442     -37.822   8.544-132.777  1.00  5.950          C  
ATOM   6920  C   THR A 442     -36.711   7.700-133.433  1.00  4.940          C  
ATOM   6921  O   THR A 442     -35.979   8.215-134.283  1.00  4.330          O  
ATOM   6922  CB  THR A 442     -37.311   9.127-131.437  1.00  8.670          C  
ATOM   6923  OG1 THR A 442     -38.299  10.020-130.890  1.00  8.670          O  
ATOM   6924  CG2 THR A 442     -36.012   9.895-131.654  1.00  8.670          C  
ATOM   6925  H   THR A 442     -39.558   7.943-131.706  1.00  8.160          H  
ATOM   6926  HA  THR A 442     -38.051   9.377-133.439  1.00  7.140          H  
ATOM   6927  HB  THR A 442     -37.147   8.313-130.727  1.00 10.400          H  
ATOM   6928  HG1 THR A 442     -39.057   9.497-130.542  1.00 10.400          H  
ATOM   6929 1HG2 THR A 442     -35.675  10.303-130.704  1.00 10.400          H  
ATOM   6930 2HG2 THR A 442     -35.242   9.238-132.049  1.00 10.400          H  
ATOM   6931 3HG2 THR A 442     -36.190  10.707-132.356  1.00 10.400          H  
ATOM   6932  N   VAL A 443     -36.528   6.432-132.994  1.00  4.950          N  
ATOM   6933  CA  VAL A 443     -35.468   5.588-133.544  1.00  4.380          C  
ATOM   6934  C   VAL A 443     -35.917   4.637-134.696  1.00  3.730          C  
ATOM   6935  O   VAL A 443     -35.226   4.590-135.720  1.00  3.030          O  
ATOM   6936  CB  VAL A 443     -34.700   4.877-132.410  1.00  6.360          C  
ATOM   6937  CG1 VAL A 443     -33.685   3.899-132.979  1.00  6.360          C  
ATOM   6938  CG2 VAL A 443     -34.008   5.945-131.587  1.00  6.360          C  
ATOM   6939  H   VAL A 443     -37.171   6.067-132.278  1.00  5.940          H  
ATOM   6940  HA  VAL A 443     -34.733   6.261-133.983  1.00  5.260          H  
ATOM   6941  HB  VAL A 443     -35.362   4.348-131.768  1.00  7.630          H  
ATOM   6942 1HG1 VAL A 443     -33.145   3.427-132.154  1.00  7.630          H  
ATOM   6943 2HG1 VAL A 443     -34.191   3.125-133.553  1.00  7.630          H  
ATOM   6944 3HG1 VAL A 443     -32.985   4.428-133.623  1.00  7.630          H  
ATOM   6945 1HG2 VAL A 443     -33.463   5.469-130.770  1.00  7.630          H  
ATOM   6946 2HG2 VAL A 443     -33.317   6.500-132.218  1.00  7.630          H  
ATOM   6947 3HG2 VAL A 443     -34.751   6.626-131.177  1.00  7.630          H  
ATOM   6948  N   PRO A 444     -36.967   3.794-134.573  1.00  4.250          N  
ATOM   6949  CA  PRO A 444     -37.459   2.958-135.652  1.00  4.310          C  
ATOM   6950  C   PRO A 444     -37.754   3.732-136.938  1.00  3.310          C  
ATOM   6951  O   PRO A 444     -37.602   3.182-138.028  1.00  3.340          O  
ATOM   6952  CB  PRO A 444     -38.742   2.376-135.060  1.00  6.460          C  
ATOM   6953  CG  PRO A 444     -38.482   2.352-133.589  1.00  6.460          C  
ATOM   6954  CD  PRO A 444     -37.697   3.602-133.326  1.00  6.460          C  
ATOM   6955  HA  PRO A 444     -36.727   2.160-135.843  1.00  5.170          H  
ATOM   6956 1HB  PRO A 444     -39.599   3.013-135.328  1.00  7.760          H  
ATOM   6957 2HB  PRO A 444     -38.939   1.378-135.486  1.00  7.760          H  
ATOM   6958 1HG  PRO A 444     -39.431   2.341-133.019  1.00  7.760          H  
ATOM   6959 2HG  PRO A 444     -37.929   1.446-133.305  1.00  7.760          H  
ATOM   6960 1HD  PRO A 444     -38.369   4.392-133.189  1.00  7.760          H  
ATOM   6961 2HD  PRO A 444     -37.081   3.425-132.477  1.00  7.760          H  
ATOM   6962  N   LEU A 445     -38.182   5.000-136.841  1.00  2.910          N  
ATOM   6963  CA  LEU A 445     -38.492   5.730-138.057  1.00  2.780          C  
ATOM   6964  C   LEU A 445     -37.311   5.891-139.020  1.00  3.330          C  
ATOM   6965  O   LEU A 445     -37.467   5.494-140.176  1.00  4.390          O  
ATOM   6966  CB  LEU A 445     -39.090   7.089-137.689  1.00  3.940          C  
ATOM   6967  CG  LEU A 445     -40.481   7.062-137.068  1.00  3.940          C  
ATOM   6968  CD1 LEU A 445     -40.745   8.443-136.499  1.00  3.940          C  
ATOM   6969  CD2 LEU A 445     -41.539   6.687-138.088  1.00  3.940          C  
ATOM   6970  H   LEU A 445     -38.349   5.474-135.948  1.00  3.490          H  
ATOM   6971  HA  LEU A 445     -39.243   5.159-138.592  1.00  3.340          H  
ATOM   6972 1HB  LEU A 445     -38.481   7.569-136.951  1.00  4.730          H  
ATOM   6973 2HB  LEU A 445     -39.127   7.722-138.578  1.00  4.730          H  
ATOM   6974  HG  LEU A 445     -40.506   6.337-136.269  1.00  4.730          H  
ATOM   6975 1HD1 LEU A 445     -41.699   8.475-136.029  1.00  4.730          H  
ATOM   6976 2HD1 LEU A 445     -39.982   8.676-135.773  1.00  4.730          H  
ATOM   6977 3HD1 LEU A 445     -40.716   9.171-137.278  1.00  4.730          H  
ATOM   6978 1HD2 LEU A 445     -42.505   6.685-137.609  1.00  4.730          H  
ATOM   6979 2HD2 LEU A 445     -41.538   7.408-138.899  1.00  4.730          H  
ATOM   6980 3HD2 LEU A 445     -41.358   5.702-138.490  1.00  4.730          H  
ATOM   6981  N   PRO A 446     -36.115   6.435-138.642  1.00  3.090          N  
ATOM   6982  CA  PRO A 446     -34.966   6.490-139.527  1.00  4.230          C  
ATOM   6983  C   PRO A 446     -34.469   5.105-139.931  1.00  4.930          C  
ATOM   6984  O   PRO A 446     -33.955   4.938-141.042  1.00  5.260          O  
ATOM   6985  CB  PRO A 446     -33.930   7.287-138.717  1.00  6.350          C  
ATOM   6986  CG  PRO A 446     -34.383   7.196-137.286  1.00  6.350          C  
ATOM   6987  CD  PRO A 446     -35.906   7.153-137.368  1.00  6.350          C  
ATOM   6988  HA  PRO A 446     -35.240   7.073-140.410  1.00  5.080          H  
ATOM   6989 1HB  PRO A 446     -32.930   6.852-138.865  1.00  7.610          H  
ATOM   6990 2HB  PRO A 446     -33.885   8.322-139.080  1.00  7.610          H  
ATOM   6991 1HG  PRO A 446     -33.947   6.317-136.807  1.00  7.610          H  
ATOM   6992 2HG  PRO A 446     -34.031   8.067-136.709  1.00  7.610          H  
ATOM   6993 1HD  PRO A 446     -36.302   6.652-136.510  1.00  7.610          H  
ATOM   6994 2HD  PRO A 446     -36.293   8.181-137.441  1.00  7.610          H  
ATOM   6995  N   SER A 447     -34.728   4.087-139.096  1.00  5.350          N  
ATOM   6996  CA  SER A 447     -34.313   2.735-139.443  1.00  6.160          C  
ATOM   6997  C   SER A 447     -35.107   2.247-140.655  1.00  7.110          C  
ATOM   6998  O   SER A 447     -34.532   1.845-141.671  1.00  8.040          O  
ATOM   6999  CB  SER A 447     -34.498   1.797-138.265  1.00  8.300          C  
ATOM   7000  OG  SER A 447     -34.086   0.497-138.583  1.00  8.300          O  
ATOM   7001  H   SER A 447     -35.109   4.245-138.154  1.00  6.420          H  
ATOM   7002  HA  SER A 447     -33.257   2.752-139.707  1.00  7.390          H  
ATOM   7003 1HB  SER A 447     -33.935   2.170-137.408  1.00  9.960          H  
ATOM   7004 2HB  SER A 447     -35.538   1.777-137.979  1.00  9.960          H  
ATOM   7005  HG  SER A 447     -34.214  -0.023-137.786  1.00  9.960          H  
ATOM   7006  N   GLU A 448     -36.442   2.271-140.536  1.00  7.070          N  
ATOM   7007  CA  GLU A 448     -37.330   1.864-141.622  1.00  8.040          C  
ATOM   7008  C   GLU A 448     -37.237   2.792-142.836  1.00  9.250          C  
ATOM   7009  O   GLU A 448     -37.311   2.334-143.976  1.00 10.160          O  
ATOM   7010  CB  GLU A 448     -38.786   1.801-141.142  1.00 10.870          C  
ATOM   7011  CG  GLU A 448     -39.091   0.656-140.168  1.00 10.870          C  
ATOM   7012  CD  GLU A 448     -40.530   0.637-139.699  1.00 10.870          C  
ATOM   7013  OE1 GLU A 448     -41.220   1.604-139.927  1.00 10.870          O  
ATOM   7014  OE2 GLU A 448     -40.939  -0.349-139.126  1.00 10.870          O  
ATOM   7015  H   GLU A 448     -36.848   2.600-139.654  1.00  8.480          H  
ATOM   7016  HA  GLU A 448     -37.033   0.867-141.942  1.00  9.650          H  
ATOM   7017 1HB  GLU A 448     -39.032   2.739-140.635  1.00 13.040          H  
ATOM   7018 2HB  GLU A 448     -39.451   1.708-141.999  1.00 13.040          H  
ATOM   7019 1HG  GLU A 448     -38.861  -0.292-140.653  1.00 13.040          H  
ATOM   7020 2HG  GLU A 448     -38.435   0.757-139.302  1.00 13.040          H  
ATOM   7021  N   THR A 449     -37.077   4.099-142.587  1.00  9.300          N  
ATOM   7022  CA  THR A 449     -37.003   5.122-143.628  1.00 10.430          C  
ATOM   7023  C   THR A 449     -35.824   4.935-144.575  1.00 10.950          C  
ATOM   7024  O   THR A 449     -35.963   5.032-145.808  1.00 12.060          O  
ATOM   7025  CB  THR A 449     -36.943   6.537-143.023  1.00 14.150          C  
ATOM   7026  OG1 THR A 449     -38.157   6.805-142.295  1.00 14.150          O  
ATOM   7027  CG2 THR A 449     -36.782   7.549-144.098  1.00 14.150          C  
ATOM   7028  H   THR A 449     -37.045   4.413-141.620  1.00 11.160          H  
ATOM   7029  HA  THR A 449     -37.921   5.084-144.197  1.00 12.520          H  
ATOM   7030  HB  THR A 449     -36.111   6.601-142.354  1.00 16.980          H  
ATOM   7031  HG1 THR A 449     -38.173   6.243-141.500  1.00 16.980          H  
ATOM   7032 1HG2 THR A 449     -36.761   8.545-143.659  1.00 16.980          H  
ATOM   7033 2HG2 THR A 449     -35.864   7.391-144.650  1.00 16.980          H  
ATOM   7034 3HG2 THR A 449     -37.613   7.463-144.762  1.00 16.980          H  
ATOM   7035  N   ASP A 450     -34.647   4.644-144.040  1.00 10.290          N  
ATOM   7036  CA  ASP A 450     -33.487   4.566-144.901  1.00 10.990          C  
ATOM   7037  C   ASP A 450     -33.536   3.311-145.774  1.00 11.560          C  
ATOM   7038  O   ASP A 450     -33.098   2.225-145.387  1.00 12.160          O  
ATOM   7039  CB  ASP A 450     -32.210   4.569-144.050  1.00 15.110          C  
ATOM   7040  CG  ASP A 450     -30.914   4.647-144.876  1.00 15.110          C  
ATOM   7041  OD1 ASP A 450     -31.007   4.634-146.082  1.00 15.110          O  
ATOM   7042  OD2 ASP A 450     -29.850   4.737-144.294  1.00 15.110          O  
ATOM   7043  H   ASP A 450     -34.533   4.572-143.024  1.00 12.350          H  
ATOM   7044  HA  ASP A 450     -33.475   5.438-145.552  1.00 13.190          H  
ATOM   7045 1HB  ASP A 450     -32.245   5.410-143.357  1.00 18.130          H  
ATOM   7046 2HB  ASP A 450     -32.189   3.659-143.442  1.00 18.130          H  
ATOM   7047  N   GLY A 451     -34.085   3.495-146.982  1.00 11.480          N  
ATOM   7048  CA  GLY A 451     -34.273   2.424-147.957  1.00 12.040          C  
ATOM   7049  C   GLY A 451     -35.696   1.868-148.005  1.00 12.500          C  
ATOM   7050  O   GLY A 451     -35.944   0.906-148.734  1.00 13.210          O  
ATOM   7051  H   GLY A 451     -34.439   4.426-147.169  1.00 13.780          H  
ATOM   7052 1HA  GLY A 451     -34.000   2.798-148.944  1.00 14.450          H  
ATOM   7053 2HA  GLY A 451     -33.577   1.615-147.731  1.00 14.450          H  
ATOM   7054  N   TYR A 452     -36.631   2.552-147.325  1.00 12.200          N  
ATOM   7055  CA  TYR A 452     -38.064   2.215-147.188  1.00 12.660          C  
ATOM   7056  C   TYR A 452     -38.747   1.785-148.473  1.00 14.080          C  
ATOM   7057  O   TYR A 452     -39.547   0.838-148.492  1.00 14.580          O  
ATOM   7058  CB  TYR A 452     -38.797   3.437-146.649  1.00 17.540          C  
ATOM   7059  CG  TYR A 452     -40.256   3.283-146.429  1.00 17.540          C  
ATOM   7060  CD1 TYR A 452     -40.682   2.602-145.307  1.00 17.540          C  
ATOM   7061  CD2 TYR A 452     -41.173   3.843-147.298  1.00 17.540          C  
ATOM   7062  CE1 TYR A 452     -42.020   2.462-145.056  1.00 17.540          C  
ATOM   7063  CE2 TYR A 452     -42.518   3.707-147.030  1.00 17.540          C  
ATOM   7064  CZ  TYR A 452     -42.940   3.018-145.922  1.00 17.540          C  
ATOM   7065  OH  TYR A 452     -44.284   2.882-145.667  1.00 17.540          O  
ATOM   7066  H   TYR A 452     -36.305   3.357-146.785  1.00 14.640          H  
ATOM   7067  HA  TYR A 452     -38.148   1.400-146.468  1.00 15.190          H  
ATOM   7068 1HB  TYR A 452     -38.369   3.690-145.731  1.00 21.050          H  
ATOM   7069 2HB  TYR A 452     -38.638   4.283-147.316  1.00 21.050          H  
ATOM   7070  HD1 TYR A 452     -39.951   2.172-144.621  1.00 21.050          H  
ATOM   7071  HD2 TYR A 452     -40.843   4.393-148.179  1.00 21.050          H  
ATOM   7072  HE1 TYR A 452     -42.353   1.921-144.173  1.00 21.050          H  
ATOM   7073  HE2 TYR A 452     -43.253   4.151-147.695  1.00 21.050          H  
ATOM   7074  HH  TYR A 452     -44.787   3.300-146.372  1.00 21.050          H  
ATOM   7075  N   VAL A 453     -38.467   2.509-149.532  1.00 14.730          N  
ATOM   7076  CA  VAL A 453     -39.069   2.245-150.810  1.00 16.100          C  
ATOM   7077  C   VAL A 453     -38.738   0.859-151.365  1.00 16.770          C  
ATOM   7078  O   VAL A 453     -39.549   0.297-152.106  1.00 17.840          O  
ATOM   7079  CB  VAL A 453     -38.756   3.371-151.808  1.00 21.990          C  
ATOM   7080  CG1 VAL A 453     -39.217   2.993-153.225  1.00 21.990          C  
ATOM   7081  CG2 VAL A 453     -39.510   4.637-151.339  1.00 21.990          C  
ATOM   7082  H   VAL A 453     -37.810   3.273-149.434  1.00 17.680          H  
ATOM   7083  HA  VAL A 453     -40.140   2.275-150.661  1.00 19.320          H  
ATOM   7084  HB  VAL A 453     -37.683   3.557-151.832  1.00 26.390          H  
ATOM   7085 1HG1 VAL A 453     -39.003   3.815-153.906  1.00 26.390          H  
ATOM   7086 2HG1 VAL A 453     -38.695   2.107-153.579  1.00 26.390          H  
ATOM   7087 3HG1 VAL A 453     -40.288   2.803-153.218  1.00 26.390          H  
ATOM   7088 1HG2 VAL A 453     -39.307   5.460-152.026  1.00 26.390          H  
ATOM   7089 2HG2 VAL A 453     -40.583   4.439-151.323  1.00 26.390          H  
ATOM   7090 3HG2 VAL A 453     -39.186   4.916-150.339  1.00 26.390          H  
ATOM   7091  N   ALA A 454     -37.516   0.343-151.180  1.00 16.290          N  
ATOM   7092  CA  ALA A 454     -37.255  -0.941-151.815  1.00 17.180          C  
ATOM   7093  C   ALA A 454     -38.184  -2.045-151.253  1.00 17.490          C  
ATOM   7094  O   ALA A 454     -38.771  -2.766-152.061  1.00 18.610          O  
ATOM   7095  CB  ALA A 454     -35.775  -1.302-151.739  1.00 23.700          C  
ATOM   7096  H   ALA A 454     -36.838   0.771-150.544  1.00 19.550          H  
ATOM   7097  HA  ALA A 454     -37.489  -0.838-152.873  1.00 20.620          H  
ATOM   7098 1HB  ALA A 454     -35.608  -2.235-152.275  1.00 28.440          H  
ATOM   7099 2HB  ALA A 454     -35.204  -0.508-152.213  1.00 28.440          H  
ATOM   7100 3HB  ALA A 454     -35.412  -1.409-150.759  1.00 28.440          H  
ATOM   7101  N   PRO A 455     -38.366  -2.251-149.920  1.00 16.580          N  
ATOM   7102  CA  PRO A 455     -39.347  -3.173-149.376  1.00 16.840          C  
ATOM   7103  C   PRO A 455     -40.746  -2.946-149.936  1.00 17.630          C  
ATOM   7104  O   PRO A 455     -41.499  -3.902-150.126  1.00 18.340          O  
ATOM   7105  CB  PRO A 455     -39.282  -2.873-147.879  1.00 25.260          C  
ATOM   7106  CG  PRO A 455     -37.861  -2.440-147.659  1.00 25.260          C  
ATOM   7107  CD  PRO A 455     -37.502  -1.657-148.882  1.00 25.260          C  
ATOM   7108  HA  PRO A 455     -39.015  -4.203-149.581  1.00 20.210          H  
ATOM   7109 1HB  PRO A 455     -40.005  -2.075-147.629  1.00 30.310          H  
ATOM   7110 2HB  PRO A 455     -39.565  -3.761-147.300  1.00 30.310          H  
ATOM   7111 1HG  PRO A 455     -37.786  -1.822-146.749  1.00 30.310          H  
ATOM   7112 2HG  PRO A 455     -37.210  -3.312-147.507  1.00 30.310          H  
ATOM   7113 1HD  PRO A 455     -37.724  -0.654-148.724  1.00 30.310          H  
ATOM   7114 2HD  PRO A 455     -36.465  -1.825-149.042  1.00 30.310          H  
ATOM   7115  N   LEU A 456     -41.110  -1.677-150.201  1.00 17.600          N  
ATOM   7116  CA  LEU A 456     -42.430  -1.436-150.776  1.00 18.490          C  
ATOM   7117  C   LEU A 456     -42.472  -1.988-152.197  1.00 19.860          C  
ATOM   7118  O   LEU A 456     -43.375  -2.728-152.586  1.00 20.780          O  
ATOM   7119  CB  LEU A 456     -42.730   0.057-150.936  1.00 25.530          C  
ATOM   7120  CG  LEU A 456     -42.834   0.969-149.755  1.00 25.530          C  
ATOM   7121  CD1 LEU A 456     -43.101   2.373-150.355  1.00 25.530          C  
ATOM   7122  CD2 LEU A 456     -43.880   0.507-148.760  1.00 25.530          C  
ATOM   7123  H   LEU A 456     -40.503  -0.889-149.943  1.00 21.120          H  
ATOM   7124  HA  LEU A 456     -43.189  -1.939-150.180  1.00 22.190          H  
ATOM   7125 1HB  LEU A 456     -41.952   0.471-151.552  1.00 30.640          H  
ATOM   7126 2HB  LEU A 456     -43.631   0.157-151.472  1.00 30.640          H  
ATOM   7127  HG  LEU A 456     -41.882   1.009-149.241  1.00 30.640          H  
ATOM   7128 1HD1 LEU A 456     -43.154   3.109-149.597  1.00 30.640          H  
ATOM   7129 2HD1 LEU A 456     -42.313   2.644-151.046  1.00 30.640          H  
ATOM   7130 3HD1 LEU A 456     -44.046   2.360-150.893  1.00 30.640          H  
ATOM   7131 1HD2 LEU A 456     -43.919   1.199-147.933  1.00 30.640          H  
ATOM   7132 2HD2 LEU A 456     -44.842   0.458-149.215  1.00 30.640          H  
ATOM   7133 3HD2 LEU A 456     -43.614  -0.477-148.381  1.00 30.640          H  
ATOM   7134  N   THR A 457     -41.411  -1.671-152.946  1.00 19.970          N  
ATOM   7135  CA  THR A 457     -41.252  -2.005-154.356  1.00 21.170          C  
ATOM   7136  C   THR A 457     -41.309  -3.483-154.547  1.00 22.060          C  
ATOM   7137  O   THR A 457     -41.886  -3.964-155.507  1.00 23.210          O  
ATOM   7138  CB  THR A 457     -39.920  -1.479-154.942  1.00 29.160          C  
ATOM   7139  OG1 THR A 457     -39.856  -0.051-154.815  1.00 29.160          O  
ATOM   7140  CG2 THR A 457     -39.838  -1.834-156.436  1.00 29.160          C  
ATOM   7141  H   THR A 457     -40.693  -1.083-152.520  1.00 23.960          H  
ATOM   7142  HA  THR A 457     -42.073  -1.573-154.921  1.00 25.400          H  
ATOM   7143  HB  THR A 457     -39.082  -1.926-154.419  1.00 34.990          H  
ATOM   7144  HG1 THR A 457     -39.758   0.187-153.866  1.00 34.990          H  
ATOM   7145 1HG2 THR A 457     -38.905  -1.451-156.839  1.00 34.990          H  
ATOM   7146 2HG2 THR A 457     -39.866  -2.907-156.575  1.00 34.990          H  
ATOM   7147 3HG2 THR A 457     -40.680  -1.376-156.964  1.00 34.990          H  
ATOM   7148  N   CYS A 458     -40.696  -4.209-153.643  1.00 21.640          N  
ATOM   7149  CA  CYS A 458     -40.617  -5.649-153.732  1.00 22.050          C  
ATOM   7150  C   CYS A 458     -41.960  -6.412-153.738  1.00 21.930          C  
ATOM   7151  O   CYS A 458     -41.952  -7.605-154.056  1.00 22.230          O  
ATOM   7152  CB  CYS A 458     -39.767  -6.180-152.584  1.00 30.710          C  
ATOM   7153  SG  CYS A 458     -38.030  -5.667-152.655  1.00 30.710          S  
ATOM   7154  H   CYS A 458     -40.213  -3.713-152.891  1.00 25.970          H  
ATOM   7155  HA  CYS A 458     -40.098  -5.883-154.659  1.00 26.460          H  
ATOM   7156 1HB  CYS A 458     -40.185  -5.827-151.636  1.00 36.850          H  
ATOM   7157 2HB  CYS A 458     -39.802  -7.267-152.579  1.00 36.850          H  
ATOM   7158  HG  CYS A 458     -38.265  -4.353-152.457  1.00 36.850          H  
ATOM   7159  N   SER A 459     -43.103  -5.806-153.360  1.00 21.600          N  
ATOM   7160  CA  SER A 459     -44.314  -6.637-153.398  1.00 21.570          C  
ATOM   7161  C   SER A 459     -45.697  -5.955-153.551  1.00 22.040          C  
ATOM   7162  O   SER A 459     -46.135  -5.232-152.654  1.00 21.260          O  
ATOM   7163  CB  SER A 459     -44.378  -7.467-152.135  1.00 30.210          C  
ATOM   7164  OG  SER A 459     -45.524  -8.268-152.138  1.00 30.210          O  
ATOM   7165  H   SER A 459     -43.125  -4.812-153.094  1.00 25.920          H  
ATOM   7166  HA  SER A 459     -44.180  -7.332-154.217  1.00 25.880          H  
ATOM   7167 1HB  SER A 459     -43.491  -8.095-152.055  1.00 36.250          H  
ATOM   7168 2HB  SER A 459     -44.390  -6.806-151.269  1.00 36.250          H  
ATOM   7169  HG  SER A 459     -45.514  -8.740-151.301  1.00 36.250          H  
ATOM   7170  N   PRO A 460     -46.432  -6.228-154.667  1.00 23.370          N  
ATOM   7171  CA  PRO A 460     -46.050  -6.908-155.907  1.00 24.370          C  
ATOM   7172  C   PRO A 460     -44.936  -6.112-156.572  1.00 24.280          C  
ATOM   7173  O   PRO A 460     -45.020  -4.884-156.644  1.00 24.410          O  
ATOM   7174  CB  PRO A 460     -47.348  -6.858-156.732  1.00 36.550          C  
ATOM   7175  CG  PRO A 460     -48.448  -6.726-155.699  1.00 36.550          C  
ATOM   7176  CD  PRO A 460     -47.846  -5.855-154.617  1.00 36.550          C  
ATOM   7177  HA  PRO A 460     -45.749  -7.944-155.706  1.00 29.240          H  
ATOM   7178 1HB  PRO A 460     -47.318  -6.016-157.440  1.00 43.870          H  
ATOM   7179 2HB  PRO A 460     -47.444  -7.776-157.338  1.00 43.870          H  
ATOM   7180 1HG  PRO A 460     -49.338  -6.269-156.160  1.00 43.870          H  
ATOM   7181 2HG  PRO A 460     -48.752  -7.715-155.328  1.00 43.870          H  
ATOM   7182 1HD  PRO A 460     -47.966  -4.799-154.871  1.00 43.870          H  
ATOM   7183 2HD  PRO A 460     -48.269  -6.096-153.628  1.00 43.870          H  
ATOM   7184  N   GLN A 461     -43.939  -6.788-157.116  1.00 24.230          N  
ATOM   7185  CA  GLN A 461     -42.856  -6.052-157.734  1.00 24.280          C  
ATOM   7186  C   GLN A 461     -43.056  -5.806-159.221  1.00 24.270          C  
ATOM   7187  O   GLN A 461     -43.512  -6.698-159.929  1.00 24.670          O  
ATOM   7188  CB  GLN A 461     -41.535  -6.793-157.519  1.00 33.970          C  
ATOM   7189  CG  GLN A 461     -40.305  -6.054-158.018  1.00 33.970          C  
ATOM   7190  CD  GLN A 461     -39.046  -6.761-157.667  1.00 33.970          C  
ATOM   7191  OE1 GLN A 461     -39.067  -7.898-157.192  1.00 33.970          O  
ATOM   7192  NE2 GLN A 461     -37.920  -6.100-157.898  1.00 33.970          N  
ATOM   7193  H   GLN A 461     -43.902  -7.799-157.066  1.00 29.080          H  
ATOM   7194  HA  GLN A 461     -42.809  -5.108-157.234  1.00 29.140          H  
ATOM   7195 1HB  GLN A 461     -41.401  -6.984-156.473  1.00 40.770          H  
ATOM   7196 2HB  GLN A 461     -41.577  -7.759-158.015  1.00 40.770          H  
ATOM   7197 1HG  GLN A 461     -40.339  -5.948-159.100  1.00 40.770          H  
ATOM   7198 2HG  GLN A 461     -40.276  -5.082-157.542  1.00 40.770          H  
ATOM   7199 1HE2 GLN A 461     -37.035  -6.522-157.683  1.00 40.770          H  
ATOM   7200 2HE2 GLN A 461     -37.948  -5.179-158.289  1.00 40.770          H  
ATOM   7201  N   PRO A 462     -42.742  -4.597-159.721  1.00 23.880          N  
ATOM   7202  CA  PRO A 462     -42.418  -3.313-159.082  1.00 22.780          C  
ATOM   7203  C   PRO A 462     -43.664  -2.434-158.872  1.00 22.810          C  
ATOM   7204  O   PRO A 462     -43.554  -1.296-158.389  1.00 22.060          O  
ATOM   7205  CB  PRO A 462     -41.475  -2.702-160.117  1.00 34.170          C  
ATOM   7206  CG  PRO A 462     -42.055  -3.164-161.442  1.00 34.170          C  
ATOM   7207  CD  PRO A 462     -42.593  -4.568-161.177  1.00 34.170          C  
ATOM   7208  HA  PRO A 462     -41.879  -3.450-158.139  1.00 27.340          H  
ATOM   7209 1HB  PRO A 462     -41.452  -1.609-160.004  1.00 41.000          H  
ATOM   7210 2HB  PRO A 462     -40.450  -3.061-159.946  1.00 41.000          H  
ATOM   7211 1HG  PRO A 462     -42.838  -2.470-161.781  1.00 41.000          H  
ATOM   7212 2HG  PRO A 462     -41.273  -3.157-162.216  1.00 41.000          H  
ATOM   7213 1HD  PRO A 462     -43.573  -4.711-161.659  1.00 41.000          H  
ATOM   7214 2HD  PRO A 462     -41.870  -5.335-161.496  1.00 41.000          H  
ATOM   7215  N   GLU A 463     -44.832  -2.968-159.272  1.00 23.750          N  
ATOM   7216  CA  GLU A 463     -46.103  -2.252-159.367  1.00 24.070          C  
ATOM   7217  C   GLU A 463     -46.548  -1.573-158.088  1.00 23.400          C  
ATOM   7218  O   GLU A 463     -47.119  -0.480-158.129  1.00 23.340          O  
ATOM   7219  CB  GLU A 463     -47.196  -3.215-159.823  1.00 33.570          C  
ATOM   7220  CG  GLU A 463     -47.068  -3.664-161.273  1.00 33.570          C  
ATOM   7221  CD  GLU A 463     -48.124  -4.655-161.676  1.00 33.570          C  
ATOM   7222  OE1 GLU A 463     -48.908  -5.028-160.836  1.00 33.570          O  
ATOM   7223  OE2 GLU A 463     -48.144  -5.040-162.820  1.00 33.570          O  
ATOM   7224  H   GLU A 463     -44.841  -3.926-159.592  1.00 28.500          H  
ATOM   7225  HA  GLU A 463     -45.988  -1.488-160.132  1.00 28.880          H  
ATOM   7226 1HB  GLU A 463     -47.172  -4.106-159.194  1.00 40.280          H  
ATOM   7227 2HB  GLU A 463     -48.173  -2.749-159.695  1.00 40.280          H  
ATOM   7228 1HG  GLU A 463     -47.140  -2.790-161.918  1.00 40.280          H  
ATOM   7229 2HG  GLU A 463     -46.085  -4.108-161.418  1.00 40.280          H  
ATOM   7230  N   TYR A 464     -46.248  -2.172-156.933  1.00 22.940          N  
ATOM   7231  CA  TYR A 464     -46.639  -1.591-155.658  1.00 22.330          C  
ATOM   7232  C   TYR A 464     -46.249  -0.114-155.602  1.00 21.450          C  
ATOM   7233  O   TYR A 464     -46.971   0.702-155.034  1.00 21.140          O  
ATOM   7234  CB  TYR A 464     -45.975  -2.289-154.483  1.00 31.510          C  
ATOM   7235  CG  TYR A 464     -46.500  -1.783-153.143  1.00 31.510          C  
ATOM   7236  CD1 TYR A 464     -47.557  -2.433-152.527  1.00 31.510          C  
ATOM   7237  CD2 TYR A 464     -45.982  -0.654-152.567  1.00 31.510          C  
ATOM   7238  CE1 TYR A 464     -48.061  -1.957-151.338  1.00 31.510          C  
ATOM   7239  CE2 TYR A 464     -46.487  -0.173-151.401  1.00 31.510          C  
ATOM   7240  CZ  TYR A 464     -47.515  -0.815-150.777  1.00 31.510          C  
ATOM   7241  OH  TYR A 464     -48.012  -0.321-149.595  1.00 31.510          O  
ATOM   7242  H   TYR A 464     -45.769  -3.081-156.923  1.00 27.530          H  
ATOM   7243  HA  TYR A 464     -47.721  -1.667-155.557  1.00 26.800          H  
ATOM   7244 1HB  TYR A 464     -46.137  -3.345-154.548  1.00 37.810          H  
ATOM   7245 2HB  TYR A 464     -44.901  -2.128-154.522  1.00 37.810          H  
ATOM   7246  HD1 TYR A 464     -47.984  -3.323-152.978  1.00 37.810          H  
ATOM   7247  HD2 TYR A 464     -45.181  -0.132-153.045  1.00 37.810          H  
ATOM   7248  HE1 TYR A 464     -48.888  -2.474-150.850  1.00 37.810          H  
ATOM   7249  HE2 TYR A 464     -46.073   0.729-150.973  1.00 37.810          H  
ATOM   7250  HH  TYR A 464     -48.734  -0.877-149.294  1.00 37.810          H  
ATOM   7251  N   VAL A 465     -45.049   0.214-156.091  1.00 20.980          N  
ATOM   7252  CA  VAL A 465     -44.557   1.578-156.066  1.00 20.140          C  
ATOM   7253  C   VAL A 465     -44.829   2.295-157.385  1.00 20.570          C  
ATOM   7254  O   VAL A 465     -45.169   3.476-157.380  1.00 20.170          O  
ATOM   7255  CB  VAL A 465     -43.062   1.622-155.687  1.00 28.530          C  
ATOM   7256  CG1 VAL A 465     -42.499   3.037-155.797  1.00 28.530          C  
ATOM   7257  CG2 VAL A 465     -42.929   1.152-154.252  1.00 28.530          C  
ATOM   7258  H   VAL A 465     -44.484  -0.497-156.564  1.00 25.180          H  
ATOM   7259  HA  VAL A 465     -45.097   2.112-155.284  1.00 24.170          H  
ATOM   7260  HB  VAL A 465     -42.494   0.969-156.356  1.00 34.240          H  
ATOM   7261 1HG1 VAL A 465     -41.448   3.029-155.510  1.00 34.240          H  
ATOM   7262 2HG1 VAL A 465     -42.581   3.397-156.823  1.00 34.240          H  
ATOM   7263 3HG1 VAL A 465     -43.051   3.705-155.135  1.00 34.240          H  
ATOM   7264 1HG2 VAL A 465     -41.891   1.162-153.954  1.00 34.240          H  
ATOM   7265 2HG2 VAL A 465     -43.497   1.810-153.598  1.00 34.240          H  
ATOM   7266 3HG2 VAL A 465     -43.316   0.156-154.173  1.00 34.240          H  
ATOM   7267  N   ASN A 466     -44.617   1.617-158.515  1.00 21.440          N  
ATOM   7268  CA  ASN A 466     -44.788   2.258-159.820  1.00 21.990          C  
ATOM   7269  C   ASN A 466     -46.223   2.641-160.257  1.00 22.490          C  
ATOM   7270  O   ASN A 466     -46.380   3.574-161.045  1.00 22.600          O  
ATOM   7271  CB  ASN A 466     -44.193   1.399-160.914  1.00 30.570          C  
ATOM   7272  CG  ASN A 466     -42.699   1.380-160.917  1.00 30.570          C  
ATOM   7273  OD1 ASN A 466     -42.015   2.162-160.246  1.00 30.570          O  
ATOM   7274  ND2 ASN A 466     -42.163   0.506-161.720  1.00 30.570          N  
ATOM   7275  H   ASN A 466     -44.310   0.643-158.466  1.00 25.730          H  
ATOM   7276  HA  ASN A 466     -44.224   3.190-159.790  1.00 26.390          H  
ATOM   7277 1HB  ASN A 466     -44.548   0.375-160.793  1.00 36.680          H  
ATOM   7278 2HB  ASN A 466     -44.543   1.753-161.882  1.00 36.680          H  
ATOM   7279 1HD2 ASN A 466     -41.168   0.442-161.798  1.00 36.680          H  
ATOM   7280 2HD2 ASN A 466     -42.753  -0.079-162.275  1.00 36.680          H  
ATOM   7281  N   GLN A 467     -47.259   1.919-159.807  1.00 22.900          N  
ATOM   7282  CA  GLN A 467     -48.624   2.208-160.275  1.00 23.440          C  
ATOM   7283  C   GLN A 467     -49.467   3.288-159.528  1.00 22.710          C  
ATOM   7284  O   GLN A 467     -50.334   3.885-160.165  1.00 23.220          O  
ATOM   7285  CB  GLN A 467     -49.425   0.900-160.333  1.00 32.600          C  
ATOM   7286  CG  GLN A 467     -48.870  -0.113-161.318  1.00 32.600          C  
ATOM   7287  CD  GLN A 467     -48.865   0.389-162.730  1.00 32.600          C  
ATOM   7288  OE1 GLN A 467     -49.885   0.863-163.230  1.00 32.600          O  
ATOM   7289  NE2 GLN A 467     -47.719   0.299-163.392  1.00 32.600          N  
ATOM   7290  H   GLN A 467     -47.106   1.139-159.162  1.00 27.480          H  
ATOM   7291  HA  GLN A 467     -48.529   2.567-161.298  1.00 28.130          H  
ATOM   7292 1HB  GLN A 467     -49.438   0.421-159.359  1.00 39.120          H  
ATOM   7293 2HB  GLN A 467     -50.456   1.116-160.610  1.00 39.120          H  
ATOM   7294 1HG  GLN A 467     -47.850  -0.331-161.039  1.00 39.120          H  
ATOM   7295 2HG  GLN A 467     -49.471  -1.025-161.274  1.00 39.120          H  
ATOM   7296 1HE2 GLN A 467     -47.662   0.626-164.338  1.00 39.120          H  
ATOM   7297 2HE2 GLN A 467     -46.911  -0.090-162.954  1.00 39.120          H  
ATOM   7298  N   PRO A 468     -49.318   3.512-158.202  1.00 21.610          N  
ATOM   7299  CA  PRO A 468     -50.031   4.501-157.394  1.00 20.770          C  
ATOM   7300  C   PRO A 468     -49.714   5.943-157.779  1.00 21.300          C  
ATOM   7301  O   PRO A 468     -48.704   6.238-158.414  1.00 21.300          O  
ATOM   7302  CB  PRO A 468     -49.536   4.226-155.975  1.00 31.160          C  
ATOM   7303  CG  PRO A 468     -49.043   2.835-156.004  1.00 31.160          C  
ATOM   7304  CD  PRO A 468     -48.479   2.645-157.381  1.00 31.160          C  
ATOM   7305  HA  PRO A 468     -51.108   4.316-157.472  1.00 24.920          H  
ATOM   7306 1HB  PRO A 468     -48.751   4.955-155.713  1.00 37.390          H  
ATOM   7307 2HB  PRO A 468     -50.356   4.372-155.257  1.00 37.390          H  
ATOM   7308 1HG  PRO A 468     -48.273   2.720-155.231  1.00 37.390          H  
ATOM   7309 2HG  PRO A 468     -49.839   2.120-155.766  1.00 37.390          H  
ATOM   7310 1HD  PRO A 468     -47.476   3.003-157.390  1.00 37.390          H  
ATOM   7311 2HD  PRO A 468     -48.567   1.589-157.619  1.00 37.390          H  
ATOM   7312  N   ASP A 469     -50.594   6.852-157.367  1.00 21.780          N  
ATOM   7313  CA  ASP A 469     -50.373   8.274-157.599  1.00 22.310          C  
ATOM   7314  C   ASP A 469     -49.260   8.769-156.673  1.00 21.800          C  
ATOM   7315  O   ASP A 469     -48.746   8.011-155.845  1.00 21.490          O  
ATOM   7316  CB  ASP A 469     -51.679   9.035-157.303  1.00 31.020          C  
ATOM   7317  CG  ASP A 469     -51.738  10.497-157.817  1.00 31.020          C  
ATOM   7318  OD1 ASP A 469     -50.783  10.931-158.417  1.00 31.020          O  
ATOM   7319  OD2 ASP A 469     -52.703  11.172-157.527  1.00 31.020          O  
ATOM   7320  H   ASP A 469     -51.422   6.559-156.871  1.00 26.140          H  
ATOM   7321  HA  ASP A 469     -50.071   8.428-158.636  1.00 26.770          H  
ATOM   7322 1HB  ASP A 469     -52.513   8.489-157.741  1.00 37.230          H  
ATOM   7323 2HB  ASP A 469     -51.835   9.046-156.225  1.00 37.230          H  
ATOM   7324  N   VAL A 470     -48.914  10.040-156.781  1.00 21.720          N  
ATOM   7325  CA  VAL A 470     -47.846  10.593-155.967  1.00 21.260          C  
ATOM   7326  C   VAL A 470     -48.303  11.031-154.588  1.00 20.020          C  
ATOM   7327  O   VAL A 470     -49.162  11.906-154.441  1.00 19.890          O  
ATOM   7328  CB  VAL A 470     -47.204  11.787-156.696  1.00 29.950          C  
ATOM   7329  CG1 VAL A 470     -46.115  12.442-155.823  1.00 29.950          C  
ATOM   7330  CG2 VAL A 470     -46.618  11.293-158.012  1.00 29.950          C  
ATOM   7331  H   VAL A 470     -49.396  10.606-157.481  1.00 26.060          H  
ATOM   7332  HA  VAL A 470     -47.087   9.822-155.844  1.00 25.510          H  
ATOM   7333  HB  VAL A 470     -47.968  12.540-156.895  1.00 35.940          H  
ATOM   7334 1HG1 VAL A 470     -45.681  13.281-156.363  1.00 35.940          H  
ATOM   7335 2HG1 VAL A 470     -46.540  12.807-154.888  1.00 35.940          H  
ATOM   7336 3HG1 VAL A 470     -45.335  11.711-155.602  1.00 35.940          H  
ATOM   7337 1HG2 VAL A 470     -46.175  12.130-158.549  1.00 35.940          H  
ATOM   7338 2HG2 VAL A 470     -45.856  10.542-157.811  1.00 35.940          H  
ATOM   7339 3HG2 VAL A 470     -47.408  10.851-158.621  1.00 35.940          H  
ATOM   7340  N   ARG A 471     -47.656  10.463-153.580  1.00 19.140          N  
ATOM   7341  CA  ARG A 471     -47.922  10.767-152.188  1.00 17.980          C  
ATOM   7342  C   ARG A 471     -46.559  10.833-151.482  1.00 17.940          C  
ATOM   7343  O   ARG A 471     -45.670  10.052-151.836  1.00 18.250          O  
ATOM   7344  CB  ARG A 471     -48.814   9.702-151.555  1.00 25.640          C  
ATOM   7345  CG  ARG A 471     -50.234   9.578-152.163  1.00 25.640          C  
ATOM   7346  CD  ARG A 471     -51.106  10.759-151.850  1.00 25.640          C  
ATOM   7347  NE  ARG A 471     -52.468  10.572-152.340  1.00 25.640          N  
ATOM   7348  CZ  ARG A 471     -52.917  10.860-153.596  1.00 25.640          C  
ATOM   7349  NH1 ARG A 471     -52.129  11.367-154.533  1.00 25.640          N  
ATOM   7350  NH2 ARG A 471     -54.189  10.625-153.888  1.00 25.640          N  
ATOM   7351  H   ARG A 471     -46.963   9.760-153.809  1.00 22.970          H  
ATOM   7352  HA  ARG A 471     -48.435  11.713-152.147  1.00 21.580          H  
ATOM   7353 1HB  ARG A 471     -48.334   8.731-151.647  1.00 30.760          H  
ATOM   7354 2HB  ARG A 471     -48.926   9.909-150.489  1.00 30.760          H  
ATOM   7355 1HG  ARG A 471     -50.172   9.465-153.244  1.00 30.760          H  
ATOM   7356 2HG  ARG A 471     -50.717   8.694-151.749  1.00 30.760          H  
ATOM   7357 1HD  ARG A 471     -51.151  10.894-150.769  1.00 30.760          H  
ATOM   7358 2HD  ARG A 471     -50.705  11.658-152.304  1.00 30.760          H  
ATOM   7359  HE  ARG A 471     -53.138  10.189-151.686  1.00 30.760          H  
ATOM   7360 1HH1 ARG A 471     -51.126  11.563-154.362  1.00 30.760          H  
ATOM   7361 2HH1 ARG A 471     -52.511  11.563-155.480  1.00 30.760          H  
ATOM   7362 1HH2 ARG A 471     -54.806  10.237-153.191  1.00 30.760          H  
ATOM   7363 2HH2 ARG A 471     -54.545  10.833-154.815  1.00 30.760          H  
ATOM   7364  N   PRO A 472     -46.345  11.749-150.512  1.00 17.660          N  
ATOM   7365  CA  PRO A 472     -45.121  11.882-149.729  1.00 17.740          C  
ATOM   7366  C   PRO A 472     -44.732  10.577-149.051  1.00 18.200          C  
ATOM   7367  O   PRO A 472     -45.591   9.868-148.529  1.00 18.130          O  
ATOM   7368  CB  PRO A 472     -45.517  12.931-148.683  1.00 26.610          C  
ATOM   7369  CG  PRO A 472     -46.579  13.760-149.361  1.00 26.610          C  
ATOM   7370  CD  PRO A 472     -47.368  12.779-150.198  1.00 26.610          C  
ATOM   7371  HA  PRO A 472     -44.309  12.244-150.373  1.00 21.290          H  
ATOM   7372 1HB  PRO A 472     -45.876  12.435-147.771  1.00 31.930          H  
ATOM   7373 2HB  PRO A 472     -44.632  13.526-148.388  1.00 31.930          H  
ATOM   7374 1HG  PRO A 472     -47.198  14.263-148.598  1.00 31.930          H  
ATOM   7375 2HG  PRO A 472     -46.114  14.555-149.962  1.00 31.930          H  
ATOM   7376 1HD  PRO A 472     -48.211  12.347-149.638  1.00 31.930          H  
ATOM   7377 2HD  PRO A 472     -47.682  13.336-151.091  1.00 31.930          H  
ATOM   7378  N   GLN A 473     -43.437  10.283-149.072  1.00 18.700          N  
ATOM   7379  CA  GLN A 473     -42.881   9.085-148.469  1.00 19.250          C  
ATOM   7380  C   GLN A 473     -42.005   9.479-147.274  1.00 18.740          C  
ATOM   7381  O   GLN A 473     -41.532  10.621-147.239  1.00 18.210          O  
ATOM   7382  CB  GLN A 473     -42.108   8.282-149.531  1.00 26.730          C  
ATOM   7383  CG  GLN A 473     -42.957   7.851-150.675  1.00 26.730          C  
ATOM   7384  CD  GLN A 473     -44.043   6.935-150.222  1.00 26.730          C  
ATOM   7385  OE1 GLN A 473     -43.803   5.929-149.540  1.00 26.730          O  
ATOM   7386  NE2 GLN A 473     -45.264   7.299-150.579  1.00 26.730          N  
ATOM   7387  H   GLN A 473     -42.807  10.928-149.530  1.00 22.440          H  
ATOM   7388  HA  GLN A 473     -43.712   8.482-148.126  1.00 23.100          H  
ATOM   7389 1HB  GLN A 473     -41.323   8.904-149.953  1.00 32.080          H  
ATOM   7390 2HB  GLN A 473     -41.646   7.403-149.121  1.00 32.080          H  
ATOM   7391 1HG  GLN A 473     -43.419   8.724-151.138  1.00 32.080          H  
ATOM   7392 2HG  GLN A 473     -42.344   7.320-151.404  1.00 32.080          H  
ATOM   7393 1HE2 GLN A 473     -46.056   6.758-150.306  1.00 32.080          H  
ATOM   7394 2HE2 GLN A 473     -45.394   8.165-151.121  1.00 32.080          H  
ATOM   7395  N   PRO A 474     -41.725   8.561-146.319  1.00 18.960          N  
ATOM   7396  CA  PRO A 474     -40.850   8.744-145.165  1.00 18.690          C  
ATOM   7397  C   PRO A 474     -39.469   9.381-145.408  1.00 19.030          C  
ATOM   7398  O   PRO A 474     -38.972  10.025-144.500  1.00 18.890          O  
ATOM   7399  CB  PRO A 474     -40.738   7.319-144.610  1.00 28.040          C  
ATOM   7400  CG  PRO A 474     -42.043   6.691-144.952  1.00 28.040          C  
ATOM   7401  CD  PRO A 474     -42.404   7.238-146.323  1.00 28.040          C  
ATOM   7402  HA  PRO A 474     -41.404   9.365-144.443  1.00 22.430          H  
ATOM   7403 1HB  PRO A 474     -39.888   6.781-145.038  1.00 33.640          H  
ATOM   7404 2HB  PRO A 474     -40.557   7.349-143.522  1.00 33.640          H  
ATOM   7405 1HG  PRO A 474     -41.940   5.605-144.930  1.00 33.640          H  
ATOM   7406 2HG  PRO A 474     -42.783   6.949-144.181  1.00 33.640          H  
ATOM   7407 1HD  PRO A 474     -42.028   6.592-147.105  1.00 33.640          H  
ATOM   7408 2HD  PRO A 474     -43.497   7.341-146.352  1.00 33.640          H  
ATOM   7409  N   PRO A 475     -38.745   9.197-146.538  1.00 19.480          N  
ATOM   7410  CA  PRO A 475     -37.475   9.873-146.768  1.00 19.810          C  
ATOM   7411  C   PRO A 475     -37.555  11.398-146.538  1.00 20.170          C  
ATOM   7412  O   PRO A 475     -36.524  12.041-146.331  1.00 20.430          O  
ATOM   7413  CB  PRO A 475     -37.138   9.459-148.202  1.00 29.710          C  
ATOM   7414  CG  PRO A 475     -37.799   8.087-148.345  1.00 29.710          C  
ATOM   7415  CD  PRO A 475     -39.082   8.212-147.592  1.00 29.710          C  
ATOM   7416  HA  PRO A 475     -36.725   9.450-146.093  1.00 23.770          H  
ATOM   7417 1HB  PRO A 475     -37.535  10.205-148.906  1.00 35.660          H  
ATOM   7418 2HB  PRO A 475     -36.047   9.430-148.341  1.00 35.660          H  
ATOM   7419 1HG  PRO A 475     -37.946   7.842-149.408  1.00 35.660          H  
ATOM   7420 2HG  PRO A 475     -37.145   7.296-147.923  1.00 35.660          H  
ATOM   7421 1HD  PRO A 475     -39.753   8.637-148.286  1.00 35.660          H  
ATOM   7422 2HD  PRO A 475     -39.410   7.248-147.205  1.00 35.660          H  
ATOM   7423  N   SER A 476     -38.760  11.986-146.622  1.00 20.250          N  
ATOM   7424  CA  SER A 476     -38.949  13.410-146.410  1.00 20.610          C  
ATOM   7425  C   SER A 476     -38.593  13.823-144.976  1.00 20.260          C  
ATOM   7426  O   SER A 476     -38.988  13.147-144.016  1.00 20.420          O  
ATOM   7427  CB  SER A 476     -40.392  13.768-146.648  1.00 28.710          C  
ATOM   7428  OG  SER A 476     -40.654  15.110-146.288  1.00 28.710          O  
ATOM   7429  H   SER A 476     -39.608  11.437-146.809  1.00 24.300          H  
ATOM   7430  HA  SER A 476     -38.319  13.919-147.131  1.00 24.730          H  
ATOM   7431 1HB  SER A 476     -40.649  13.608-147.692  1.00 34.450          H  
ATOM   7432 2HB  SER A 476     -41.020  13.102-146.061  1.00 34.450          H  
ATOM   7433  HG  SER A 476     -41.632  15.194-146.347  1.00 34.450          H  
ATOM   7434  N   PRO A 477     -37.960  15.004-144.764  1.00 19.800          N  
ATOM   7435  CA  PRO A 477     -37.589  15.545-143.462  1.00 19.540          C  
ATOM   7436  C   PRO A 477     -38.809  15.786-142.572  1.00 19.090          C  
ATOM   7437  O   PRO A 477     -38.664  15.965-141.364  1.00 19.000          O  
ATOM   7438  CB  PRO A 477     -36.862  16.854-143.821  1.00 29.310          C  
ATOM   7439  CG  PRO A 477     -37.356  17.218-145.201  1.00 29.310          C  
ATOM   7440  CD  PRO A 477     -37.584  15.888-145.899  1.00 29.310          C  
ATOM   7441  HA  PRO A 477     -36.896  14.846-142.975  1.00 23.450          H  
ATOM   7442 1HB  PRO A 477     -37.101  17.626-143.072  1.00 35.170          H  
ATOM   7443 2HB  PRO A 477     -35.775  16.699-143.782  1.00 35.170          H  
ATOM   7444 1HG  PRO A 477     -38.273  17.823-145.128  1.00 35.170          H  
ATOM   7445 2HG  PRO A 477     -36.608  17.845-145.714  1.00 35.170          H  
ATOM   7446 1HD  PRO A 477     -38.401  16.032-146.612  1.00 35.170          H  
ATOM   7447 2HD  PRO A 477     -36.661  15.529-146.384  1.00 35.170          H  
ATOM   7448  N   ARG A 478     -40.001  15.860-143.171  1.00 18.850          N  
ATOM   7449  CA  ARG A 478     -41.207  16.048-142.396  1.00 18.440          C  
ATOM   7450  C   ARG A 478     -41.851  14.711-142.061  1.00 18.560          C  
ATOM   7451  O   ARG A 478     -41.929  14.338-140.890  1.00 17.950          O  
ATOM   7452  CB  ARG A 478     -42.216  16.934-143.107  1.00 25.980          C  
ATOM   7453  CG  ARG A 478     -43.527  17.125-142.321  1.00 25.980          C  
ATOM   7454  CD  ARG A 478     -44.469  18.056-142.976  1.00 25.980          C  
ATOM   7455  NE  ARG A 478     -45.693  18.194-142.188  1.00 25.980          N  
ATOM   7456  CZ  ARG A 478     -46.814  17.429-142.292  1.00 25.980          C  
ATOM   7457  NH1 ARG A 478     -46.924  16.456-143.190  1.00 25.980          N  
ATOM   7458  NH2 ARG A 478     -47.827  17.667-141.471  1.00 25.980          N  
ATOM   7459  H   ARG A 478     -40.089  15.738-144.179  1.00 22.620          H  
ATOM   7460  HA  ARG A 478     -40.939  16.538-141.460  1.00 22.130          H  
ATOM   7461 1HB  ARG A 478     -41.780  17.916-143.270  1.00 31.180          H  
ATOM   7462 2HB  ARG A 478     -42.456  16.522-144.081  1.00 31.180          H  
ATOM   7463 1HG  ARG A 478     -44.043  16.168-142.224  1.00 31.180          H  
ATOM   7464 2HG  ARG A 478     -43.302  17.508-141.326  1.00 31.180          H  
ATOM   7465 1HD  ARG A 478     -44.004  19.040-143.057  1.00 31.180          H  
ATOM   7466 2HD  ARG A 478     -44.724  17.699-143.970  1.00 31.180          H  
ATOM   7467  HE  ARG A 478     -45.693  18.915-141.478  1.00 31.180          H  
ATOM   7468 1HH1 ARG A 478     -46.165  16.243-143.858  1.00 31.180          H  
ATOM   7469 2HH1 ARG A 478     -47.771  15.913-143.240  1.00 31.180          H  
ATOM   7470 1HH2 ARG A 478     -47.756  18.405-140.782  1.00 31.180          H  
ATOM   7471 2HH2 ARG A 478     -48.668  17.114-141.529  1.00 31.180          H  
ATOM   7472  N   GLU A 479     -42.361  14.017-143.076  1.00 19.460          N  
ATOM   7473  CA  GLU A 479     -43.121  12.796-142.872  1.00 19.750          C  
ATOM   7474  C   GLU A 479     -42.365  11.648-142.212  1.00 20.440          C  
ATOM   7475  O   GLU A 479     -42.976  10.882-141.467  1.00 20.390          O  
ATOM   7476  CB  GLU A 479     -43.750  12.370-144.196  1.00 27.530          C  
ATOM   7477  CG  GLU A 479     -44.838  13.368-144.660  1.00 27.530          C  
ATOM   7478  CD  GLU A 479     -44.250  14.595-145.290  1.00 27.530          C  
ATOM   7479  OE1 GLU A 479     -43.084  14.542-145.603  1.00 27.530          O  
ATOM   7480  OE2 GLU A 479     -44.906  15.606-145.361  1.00 27.530          O  
ATOM   7481  H   GLU A 479     -42.249  14.357-144.034  1.00 23.350          H  
ATOM   7482  HA  GLU A 479     -43.949  13.049-142.212  1.00 23.700          H  
ATOM   7483 1HB  GLU A 479     -42.984  12.281-144.968  1.00 33.040          H  
ATOM   7484 2HB  GLU A 479     -44.214  11.390-144.084  1.00 33.040          H  
ATOM   7485 1HG  GLU A 479     -45.491  12.876-145.378  1.00 33.040          H  
ATOM   7486 2HG  GLU A 479     -45.439  13.661-143.799  1.00 33.040          H  
ATOM   7487  N   GLY A 480     -41.063  11.481-142.466  1.00 21.150          N  
ATOM   7488  CA  GLY A 480     -40.364  10.382-141.822  1.00 21.870          C  
ATOM   7489  C   GLY A 480     -40.388  10.535-140.306  1.00 21.470          C  
ATOM   7490  O   GLY A 480     -40.830   9.631-139.614  1.00 21.730          O  
ATOM   7491  H   GLY A 480     -40.539  12.081-143.112  1.00 25.380          H  
ATOM   7492 1HA  GLY A 480     -40.848   9.446-142.093  1.00 26.240          H  
ATOM   7493 2HA  GLY A 480     -39.344  10.313-142.185  1.00 26.240          H  
ATOM   7494  N   PRO A 481     -39.807  11.612-139.740  1.00 20.950          N  
ATOM   7495  CA  PRO A 481     -39.835  11.966-138.323  1.00 20.600          C  
ATOM   7496  C   PRO A 481     -41.209  12.295-137.697  1.00 20.680          C  
ATOM   7497  O   PRO A 481     -41.381  12.106-136.486  1.00 20.540          O  
ATOM   7498  CB  PRO A 481     -38.945  13.216-138.288  1.00 30.900          C  
ATOM   7499  CG  PRO A 481     -38.079  13.127-139.520  1.00 30.900          C  
ATOM   7500  CD  PRO A 481     -38.955  12.503-140.560  1.00 30.900          C  
ATOM   7501  HA  PRO A 481     -39.357  11.151-137.757  1.00 24.720          H  
ATOM   7502 1HB  PRO A 481     -39.576  14.123-138.295  1.00 37.080          H  
ATOM   7503 2HB  PRO A 481     -38.362  13.240-137.360  1.00 37.080          H  
ATOM   7504 1HG  PRO A 481     -37.744  14.136-139.816  1.00 37.080          H  
ATOM   7505 2HG  PRO A 481     -37.176  12.540-139.314  1.00 37.080          H  
ATOM   7506 1HD  PRO A 481     -39.551  13.275-141.054  1.00 37.080          H  
ATOM   7507 2HD  PRO A 481     -38.322  11.962-141.265  1.00 37.080          H  
ATOM   7508  N   LEU A 482     -42.197  12.714-138.507  1.00 20.960          N  
ATOM   7509  CA  LEU A 482     -43.504  13.109-137.988  1.00 21.080          C  
ATOM   7510  C   LEU A 482     -44.189  12.177-136.979  1.00 21.110          C  
ATOM   7511  O   LEU A 482     -44.714  12.683-135.991  1.00 20.980          O  
ATOM   7512  CB  LEU A 482     -44.448  13.465-139.152  1.00 29.460          C  
ATOM   7513  CG  LEU A 482     -45.904  13.872-138.819  1.00 29.460          C  
ATOM   7514  CD1 LEU A 482     -45.930  15.144-137.939  1.00 29.460          C  
ATOM   7515  CD2 LEU A 482     -46.624  14.124-140.151  1.00 29.460          C  
ATOM   7516  H   LEU A 482     -42.029  12.918-139.500  1.00 25.150          H  
ATOM   7517  HA  LEU A 482     -43.330  14.050-137.476  1.00 25.300          H  
ATOM   7518 1HB  LEU A 482     -44.020  14.324-139.653  1.00 35.360          H  
ATOM   7519 2HB  LEU A 482     -44.475  12.667-139.872  1.00 35.360          H  
ATOM   7520  HG  LEU A 482     -46.406  13.070-138.274  1.00 35.360          H  
ATOM   7521 1HD1 LEU A 482     -46.965  15.418-137.733  1.00 35.360          H  
ATOM   7522 2HD1 LEU A 482     -45.422  14.964-136.994  1.00 35.360          H  
ATOM   7523 3HD1 LEU A 482     -45.437  15.959-138.465  1.00 35.360          H  
ATOM   7524 1HD2 LEU A 482     -47.660  14.410-139.963  1.00 35.360          H  
ATOM   7525 2HD2 LEU A 482     -46.117  14.925-140.687  1.00 35.360          H  
ATOM   7526 3HD2 LEU A 482     -46.602  13.216-140.755  1.00 35.360          H  
ATOM   7527  N   PRO A 483     -44.245  10.844-137.124  1.00 21.350          N  
ATOM   7528  CA  PRO A 483     -44.864   9.964-136.144  1.00 21.420          C  
ATOM   7529  C   PRO A 483     -44.215  10.078-134.752  1.00 20.840          C  
ATOM   7530  O   PRO A 483     -44.772   9.598-133.771  1.00 20.870          O  
ATOM   7531  CB  PRO A 483     -44.707   8.582-136.771  1.00 32.130          C  
ATOM   7532  CG  PRO A 483     -44.558   8.866-138.263  1.00 32.130          C  
ATOM   7533  CD  PRO A 483     -43.782  10.155-138.330  1.00 32.130          C  
ATOM   7534  HA  PRO A 483     -45.936  10.231-136.075  1.00 25.700          H  
ATOM   7535 1HB  PRO A 483     -43.858   8.074-136.328  1.00 38.560          H  
ATOM   7536 2HB  PRO A 483     -45.585   7.964-136.548  1.00 38.560          H  
ATOM   7537 1HG  PRO A 483     -44.049   8.044-138.777  1.00 38.560          H  
ATOM   7538 2HG  PRO A 483     -45.544   8.958-138.734  1.00 38.560          H  
ATOM   7539 1HD  PRO A 483     -42.730   9.943-138.261  1.00 38.560          H  
ATOM   7540 2HD  PRO A 483     -44.029  10.671-139.234  1.00 38.560          H  
ATOM   7541  N   ALA A 484     -42.972  10.576-134.673  1.00 20.400          N  
ATOM   7542  CA  ALA A 484     -42.333  10.785-133.382  1.00 19.890          C  
ATOM   7543  C   ALA A 484     -42.856  12.107-132.820  1.00 19.690          C  
ATOM   7544  O   ALA A 484     -43.242  12.223-131.650  1.00 19.470          O  
ATOM   7545  CB  ALA A 484     -40.819  10.803-133.501  1.00 28.050          C  
ATOM   7546  H   ALA A 484     -42.497  10.951-135.493  1.00 24.480          H  
ATOM   7547  HA  ALA A 484     -42.629   9.984-132.706  1.00 23.870          H  
ATOM   7548 1HB  ALA A 484     -40.381  10.963-132.515  1.00 33.660          H  
ATOM   7549 2HB  ALA A 484     -40.482   9.864-133.889  1.00 33.660          H  
ATOM   7550 3HB  ALA A 484     -40.509  11.601-134.166  1.00 33.660          H  
ATOM   7551  N   ALA A 485     -42.765  13.128-133.686  1.00 19.810          N  
ATOM   7552  CA  ALA A 485     -43.101  14.513-133.370  1.00 19.710          C  
ATOM   7553  C   ALA A 485     -44.557  14.723-132.990  1.00 19.750          C  
ATOM   7554  O   ALA A 485     -44.863  15.532-132.108  1.00 19.400          O  
ATOM   7555  CB  ALA A 485     -42.776  15.394-134.559  1.00 27.630          C  
ATOM   7556  H   ALA A 485     -42.428  12.904-134.628  1.00 23.770          H  
ATOM   7557  HA  ALA A 485     -42.483  14.815-132.526  1.00 23.650          H  
ATOM   7558 1HB  ALA A 485     -42.980  16.434-134.312  1.00 33.160          H  
ATOM   7559 2HB  ALA A 485     -41.723  15.277-134.816  1.00 33.160          H  
ATOM   7560 3HB  ALA A 485     -43.391  15.093-135.395  1.00 33.160          H  
ATOM   7561  N   ARG A 486     -45.459  14.013-133.653  1.00 20.190          N  
ATOM   7562  CA  ARG A 486     -46.869  14.184-133.386  1.00 20.220          C  
ATOM   7563  C   ARG A 486     -47.253  13.855-131.931  1.00 19.300          C  
ATOM   7564  O   ARG A 486     -47.870  14.719-131.291  1.00 18.320          O  
ATOM   7565  CB  ARG A 486     -47.713  13.417-134.403  1.00 28.300          C  
ATOM   7566  CG  ARG A 486     -49.219  13.528-134.198  1.00 28.300          C  
ATOM   7567  CD  ARG A 486     -49.979  12.654-135.136  1.00 28.300          C  
ATOM   7568  NE  ARG A 486     -49.738  11.224-134.893  1.00 28.300          N  
ATOM   7569  CZ  ARG A 486     -50.304  10.485-133.902  1.00 28.300          C  
ATOM   7570  NH1 ARG A 486     -51.142  11.035-133.043  1.00 28.300          N  
ATOM   7571  NH2 ARG A 486     -50.012   9.196-133.801  1.00 28.300          N  
ATOM   7572  H   ARG A 486     -45.146  13.379-134.389  1.00 24.230          H  
ATOM   7573  HA  ARG A 486     -47.099  15.237-133.547  1.00 24.260          H  
ATOM   7574 1HB  ARG A 486     -47.520  13.861-135.380  1.00 33.960          H  
ATOM   7575 2HB  ARG A 486     -47.422  12.388-134.501  1.00 33.960          H  
ATOM   7576 1HG  ARG A 486     -49.471  13.248-133.179  1.00 33.960          H  
ATOM   7577 2HG  ARG A 486     -49.524  14.559-134.371  1.00 33.960          H  
ATOM   7578 1HD  ARG A 486     -51.047  12.848-135.043  1.00 33.960          H  
ATOM   7579 2HD  ARG A 486     -49.664  12.876-136.157  1.00 33.960          H  
ATOM   7580  HE  ARG A 486     -49.110  10.747-135.528  1.00 33.960          H  
ATOM   7581 1HH1 ARG A 486     -51.372  12.014-133.112  1.00 33.960          H  
ATOM   7582 2HH1 ARG A 486     -51.558  10.474-132.312  1.00 33.960          H  
ATOM   7583 1HH2 ARG A 486     -49.372   8.768-134.458  1.00 33.960          H  
ATOM   7584 2HH2 ARG A 486     -50.428   8.637-133.070  1.00 33.960          H  
ATOM   7585  N   PRO A 487     -46.999  12.633-131.377  1.00 19.560          N  
ATOM   7586  CA  PRO A 487     -47.242  12.331-129.985  1.00 18.750          C  
ATOM   7587  C   PRO A 487     -46.351  13.141-129.049  1.00 18.690          C  
ATOM   7588  O   PRO A 487     -46.750  13.390-127.910  1.00 18.610          O  
ATOM   7589  CB  PRO A 487     -46.970  10.823-129.900  1.00 28.120          C  
ATOM   7590  CG  PRO A 487     -46.095  10.520-131.073  1.00 28.120          C  
ATOM   7591  CD  PRO A 487     -46.534  11.481-132.154  1.00 28.120          C  
ATOM   7592  HA  PRO A 487     -48.298  12.528-129.769  1.00 22.500          H  
ATOM   7593 1HB  PRO A 487     -46.479  10.584-128.944  1.00 33.750          H  
ATOM   7594 2HB  PRO A 487     -47.916  10.267-129.922  1.00 33.750          H  
ATOM   7595 1HG  PRO A 487     -45.034  10.640-130.808  1.00 33.750          H  
ATOM   7596 2HG  PRO A 487     -46.213   9.470-131.385  1.00 33.750          H  
ATOM   7597 1HD  PRO A 487     -45.684  11.697-132.764  1.00 33.750          H  
ATOM   7598 2HD  PRO A 487     -47.346  11.027-132.721  1.00 33.750          H  
ATOM   7599  N   ALA A 488     -45.170  13.604-129.513  1.00 18.800          N  
ATOM   7600  CA  ALA A 488     -44.361  14.453-128.648  1.00 18.850          C  
ATOM   7601  C   ALA A 488     -45.157  15.708-128.336  1.00 18.120          C  
ATOM   7602  O   ALA A 488     -45.279  16.116-127.178  1.00 17.170          O  
ATOM   7603  CB  ALA A 488     -43.037  14.806-129.293  1.00 26.370          C  
ATOM   7604  H   ALA A 488     -44.783  13.325-130.425  1.00 22.560          H  
ATOM   7605  HA  ALA A 488     -44.174  13.920-127.717  1.00 22.620          H  
ATOM   7606 1HB  ALA A 488     -42.460  15.433-128.614  1.00 31.640          H  
ATOM   7607 2HB  ALA A 488     -42.484  13.891-129.509  1.00 31.640          H  
ATOM   7608 3HB  ALA A 488     -43.214  15.343-130.213  1.00 31.640          H  
ATOM   7609  N   GLY A 489     -45.746  16.280-129.391  1.00 18.640          N  
ATOM   7610  CA  GLY A 489     -46.592  17.455-129.303  1.00 18.160          C  
ATOM   7611  C   GLY A 489     -47.782  17.164-128.405  1.00 17.830          C  
ATOM   7612  O   GLY A 489     -48.055  17.881-127.444  1.00 18.040          O  
ATOM   7613  H   GLY A 489     -45.555  15.889-130.321  1.00 22.370          H  
ATOM   7614 1HA  GLY A 489     -46.018  18.296-128.916  1.00 21.790          H  
ATOM   7615 2HA  GLY A 489     -46.937  17.728-130.301  1.00 21.790          H  
ATOM   7616  N   ALA A 490     -48.503  16.077-128.677  1.00 17.340          N  
ATOM   7617  CA  ALA A 490     -49.671  15.781-127.851  1.00 17.010          C  
ATOM   7618  C   ALA A 490     -49.309  15.649-126.364  1.00 16.870          C  
ATOM   7619  O   ALA A 490     -50.070  16.084-125.497  1.00 16.770          O  
ATOM   7620  CB  ALA A 490     -50.325  14.498-128.327  1.00 23.950          C  
ATOM   7621  H   ALA A 490     -48.262  15.499-129.491  1.00 20.810          H  
ATOM   7622  HA  ALA A 490     -50.373  16.608-127.956  1.00 20.410          H  
ATOM   7623 1HB  ALA A 490     -51.211  14.299-127.728  1.00 28.740          H  
ATOM   7624 2HB  ALA A 490     -50.604  14.598-129.376  1.00 28.740          H  
ATOM   7625 3HB  ALA A 490     -49.620  13.680-128.214  1.00 28.740          H  
ATOM   7626  N   THR A 491     -48.146  15.059-126.081  1.00 16.920          N  
ATOM   7627  CA  THR A 491     -47.645  14.867-124.728  1.00 16.860          C  
ATOM   7628  C   THR A 491     -47.275  16.174-124.021  1.00 17.300          C  
ATOM   7629  O   THR A 491     -47.604  16.360-122.844  1.00 17.090          O  
ATOM   7630  CB  THR A 491     -46.390  13.956-124.741  1.00 23.630          C  
ATOM   7631  OG1 THR A 491     -46.735  12.670-125.275  1.00 23.630          O  
ATOM   7632  CG2 THR A 491     -45.828  13.784-123.328  1.00 23.630          C  
ATOM   7633  H   THR A 491     -47.597  14.676-126.849  1.00 20.300          H  
ATOM   7634  HA  THR A 491     -48.423  14.377-124.149  1.00 20.230          H  
ATOM   7635  HB  THR A 491     -45.627  14.402-125.372  1.00 28.350          H  
ATOM   7636  HG1 THR A 491     -46.892  12.763-126.241  1.00 28.350          H  
ATOM   7637 1HG2 THR A 491     -44.954  13.140-123.373  1.00 28.350          H  
ATOM   7638 2HG2 THR A 491     -45.537  14.745-122.912  1.00 28.350          H  
ATOM   7639 3HG2 THR A 491     -46.584  13.329-122.691  1.00 28.350          H  
ATOM   7640  N   LEU A 492     -46.549  17.051-124.716  1.00 17.970          N  
ATOM   7641  CA  LEU A 492     -46.009  18.276-124.132  1.00 18.550          C  
ATOM   7642  C   LEU A 492     -46.827  19.573-124.274  1.00 18.940          C  
ATOM   7643  O   LEU A 492     -46.685  20.471-123.439  1.00 18.590          O  
ATOM   7644  CB  LEU A 492     -44.637  18.514-124.770  1.00 25.740          C  
ATOM   7645  CG  LEU A 492     -43.571  17.388-124.574  1.00 25.740          C  
ATOM   7646  CD1 LEU A 492     -42.337  17.749-125.386  1.00 25.740          C  
ATOM   7647  CD2 LEU A 492     -43.219  17.214-123.087  1.00 25.740          C  
ATOM   7648  H   LEU A 492     -46.289  16.808-125.677  1.00 21.560          H  
ATOM   7649  HA  LEU A 492     -45.894  18.102-123.068  1.00 22.260          H  
ATOM   7650 1HB  LEU A 492     -44.789  18.634-125.845  1.00 30.890          H  
ATOM   7651 2HB  LEU A 492     -44.229  19.442-124.377  1.00 30.890          H  
ATOM   7652  HG  LEU A 492     -43.964  16.446-124.960  1.00 30.890          H  
ATOM   7653 1HD1 LEU A 492     -41.590  16.964-125.281  1.00 30.890          H  
ATOM   7654 2HD1 LEU A 492     -42.615  17.846-126.438  1.00 30.890          H  
ATOM   7655 3HD1 LEU A 492     -41.926  18.691-125.029  1.00 30.890          H  
ATOM   7656 1HD2 LEU A 492     -42.473  16.428-122.988  1.00 30.890          H  
ATOM   7657 2HD2 LEU A 492     -42.816  18.148-122.695  1.00 30.890          H  
ATOM   7658 3HD2 LEU A 492     -44.098  16.935-122.519  1.00 30.890          H  
ATOM   7659  N   GLU A 493     -47.627  19.712-125.327  1.00 19.750          N  
ATOM   7660  CA  GLU A 493     -48.373  20.944-125.573  1.00 20.310          C  
ATOM   7661  C   GLU A 493     -49.669  20.969-124.755  1.00 20.030          C  
ATOM   7662  O   GLU A 493     -50.238  19.922-124.442  1.00 20.050          O  
ATOM   7663  CB  GLU A 493     -48.647  21.085-127.073  1.00 28.210          C  
ATOM   7664  CG  GLU A 493     -47.375  21.215-127.922  1.00 28.210          C  
ATOM   7665  CD  GLU A 493     -47.646  21.325-129.404  1.00 28.210          C  
ATOM   7666  OE1 GLU A 493     -48.791  21.294-129.784  1.00 28.210          O  
ATOM   7667  OE2 GLU A 493     -46.703  21.425-130.154  1.00 28.210          O  
ATOM   7668  H   GLU A 493     -47.722  18.953-126.004  1.00 23.700          H  
ATOM   7669  HA  GLU A 493     -47.758  21.787-125.259  1.00 24.370          H  
ATOM   7670 1HB  GLU A 493     -49.219  20.227-127.427  1.00 33.850          H  
ATOM   7671 2HB  GLU A 493     -49.231  21.968-127.258  1.00 33.850          H  
ATOM   7672 1HG  GLU A 493     -46.829  22.098-127.596  1.00 33.850          H  
ATOM   7673 2HG  GLU A 493     -46.743  20.348-127.735  1.00 33.850          H  
ATOM   7674  N   ARG A 494     -50.163  22.173-124.430  1.00 19.760          N  
ATOM   7675  CA  ARG A 494     -51.407  22.304-123.658  1.00 19.530          C  
ATOM   7676  C   ARG A 494     -52.481  23.290-124.179  1.00 19.540          C  
ATOM   7677  O   ARG A 494     -53.005  24.060-123.374  1.00 19.660          O  
ATOM   7678  CB  ARG A 494     -51.076  22.707-122.221  1.00 27.430          C  
ATOM   7679  CG  ARG A 494     -50.287  21.678-121.404  1.00 27.430          C  
ATOM   7680  CD  ARG A 494     -51.074  20.455-121.096  1.00 27.430          C  
ATOM   7681  NE  ARG A 494     -50.314  19.540-120.283  1.00 27.430          N  
ATOM   7682  CZ  ARG A 494     -49.464  18.598-120.762  1.00 27.430          C  
ATOM   7683  NH1 ARG A 494     -49.254  18.447-122.054  1.00 27.430          N  
ATOM   7684  NH2 ARG A 494     -48.825  17.807-119.913  1.00 27.430          N  
ATOM   7685  H   ARG A 494     -49.654  23.003-124.706  1.00 23.710          H  
ATOM   7686  HA  ARG A 494     -51.879  21.326-123.638  1.00 23.440          H  
ATOM   7687 1HB  ARG A 494     -50.498  23.629-122.225  1.00 32.920          H  
ATOM   7688 2HB  ARG A 494     -51.996  22.900-121.670  1.00 32.920          H  
ATOM   7689 1HG  ARG A 494     -49.391  21.383-121.947  1.00 32.920          H  
ATOM   7690 2HG  ARG A 494     -49.992  22.128-120.458  1.00 32.920          H  
ATOM   7691 1HD  ARG A 494     -51.972  20.736-120.545  1.00 32.920          H  
ATOM   7692 2HD  ARG A 494     -51.360  19.938-122.001  1.00 32.920          H  
ATOM   7693  HE  ARG A 494     -50.430  19.602-119.280  1.00 32.920          H  
ATOM   7694 1HH1 ARG A 494     -49.716  19.032-122.768  1.00 32.920          H  
ATOM   7695 2HH1 ARG A 494     -48.606  17.722-122.375  1.00 32.920          H  
ATOM   7696 1HH2 ARG A 494     -48.972  17.905-118.920  1.00 32.920          H  
ATOM   7697 2HH2 ARG A 494     -48.187  17.100-120.265  1.00 32.920          H  
ATOM   7698  N   PRO A 495     -52.799  23.352-125.486  1.00 19.520          N  
ATOM   7699  CA  PRO A 495     -53.798  24.246-126.048  1.00 19.700          C  
ATOM   7700  C   PRO A 495     -55.184  23.847-125.579  1.00 19.810          C  
ATOM   7701  O   PRO A 495     -55.428  22.669-125.316  1.00 19.670          O  
ATOM   7702  CB  PRO A 495     -53.661  24.011-127.553  1.00 29.550          C  
ATOM   7703  CG  PRO A 495     -53.113  22.601-127.662  1.00 29.550          C  
ATOM   7704  CD  PRO A 495     -52.205  22.441-126.462  1.00 29.550          C  
ATOM   7705  HA  PRO A 495     -53.569  25.285-125.772  1.00 23.640          H  
ATOM   7706 1HB  PRO A 495     -54.653  24.119-128.032  1.00 35.460          H  
ATOM   7707 2HB  PRO A 495     -53.004  24.770-127.998  1.00 35.460          H  
ATOM   7708 1HG  PRO A 495     -53.944  21.873-127.656  1.00 35.460          H  
ATOM   7709 2HG  PRO A 495     -52.581  22.469-128.616  1.00 35.460          H  
ATOM   7710 1HD  PRO A 495     -52.225  21.398-126.111  1.00 35.460          H  
ATOM   7711 2HD  PRO A 495     -51.217  22.781-126.744  1.00 35.460          H  
ATOM   7712  N   LYS A 496     -56.091  24.812-125.514  1.00 20.100          N  
ATOM   7713  CA  LYS A 496     -57.475  24.520-125.186  1.00 20.340          C  
ATOM   7714  C   LYS A 496     -58.205  24.074-126.439  1.00 21.320          C  
ATOM   7715  O   LYS A 496     -57.876  24.529-127.535  1.00 22.500          O  
ATOM   7716  CB  LYS A 496     -58.156  25.744-124.576  1.00 28.380          C  
ATOM   7717  CG  LYS A 496     -57.597  26.148-123.212  1.00 28.380          C  
ATOM   7718  CD  LYS A 496     -58.341  27.350-122.628  1.00 28.380          C  
ATOM   7719  CE  LYS A 496     -57.782  27.740-121.259  1.00 28.380          C  
ATOM   7720  NZ  LYS A 496     -58.490  28.916-120.676  1.00 28.380          N  
ATOM   7721  H   LYS A 496     -55.820  25.762-125.721  1.00 24.120          H  
ATOM   7722  HA  LYS A 496     -57.503  23.701-124.467  1.00 24.410          H  
ATOM   7723 1HB  LYS A 496     -58.048  26.592-125.253  1.00 34.060          H  
ATOM   7724 2HB  LYS A 496     -59.225  25.554-124.470  1.00 34.060          H  
ATOM   7725 1HG  LYS A 496     -57.683  25.305-122.525  1.00 34.060          H  
ATOM   7726 2HG  LYS A 496     -56.541  26.395-123.315  1.00 34.060          H  
ATOM   7727 1HD  LYS A 496     -58.248  28.200-123.306  1.00 34.060          H  
ATOM   7728 2HD  LYS A 496     -59.400  27.109-122.523  1.00 34.060          H  
ATOM   7729 1HE  LYS A 496     -57.885  26.895-120.580  1.00 34.060          H  
ATOM   7730 2HE  LYS A 496     -56.725  27.982-121.363  1.00 34.060          H  
ATOM   7731 1HZ  LYS A 496     -58.089  29.137-119.775  1.00 34.060          H  
ATOM   7732 2HZ  LYS A 496     -58.391  29.710-121.292  1.00 34.060          H  
ATOM   7733 3HZ  LYS A 496     -59.470  28.700-120.562  1.00 34.060          H  
ATOM   7734  N   THR A 497     -59.222  23.230-126.273  1.00 20.860          N  
ATOM   7735  CA  THR A 497     -60.050  22.793-127.393  1.00 21.720          C  
ATOM   7736  C   THR A 497     -60.803  23.964-128.012  1.00 22.160          C  
ATOM   7737  O   THR A 497     -60.879  24.106-129.235  1.00 22.290          O  
ATOM   7738  CB  THR A 497     -61.076  21.730-126.935  1.00 30.060          C  
ATOM   7739  OG1 THR A 497     -60.384  20.585-126.416  1.00 30.060          O  
ATOM   7740  CG2 THR A 497     -61.940  21.291-128.122  1.00 30.060          C  
ATOM   7741  H   THR A 497     -59.417  22.861-125.354  1.00 25.030          H  
ATOM   7742  HA  THR A 497     -59.401  22.359-128.154  1.00 26.060          H  
ATOM   7743  HB  THR A 497     -61.714  22.147-126.157  1.00 36.080          H  
ATOM   7744  HG1 THR A 497     -61.015  19.982-126.008  1.00 36.080          H  
ATOM   7745 1HG2 THR A 497     -62.652  20.540-127.790  1.00 36.080          H  
ATOM   7746 2HG2 THR A 497     -62.484  22.135-128.532  1.00 36.080          H  
ATOM   7747 3HG2 THR A 497     -61.301  20.869-128.895  1.00 36.080          H  
ATOM   7748  N   LEU A 498     -61.405  24.787-127.162  1.00 22.390          N  
ATOM   7749  CA  LEU A 498     -62.182  25.908-127.655  1.00 22.850          C  
ATOM   7750  C   LEU A 498     -61.618  27.248-127.211  1.00 22.840          C  
ATOM   7751  O   LEU A 498     -61.312  27.456-126.029  1.00 22.710          O  
ATOM   7752  CB  LEU A 498     -63.621  25.810-127.156  1.00 31.810          C  
ATOM   7753  CG  LEU A 498     -64.429  24.540-127.498  1.00 31.810          C  
ATOM   7754  CD1 LEU A 498     -65.792  24.672-126.837  1.00 31.810          C  
ATOM   7755  CD2 LEU A 498     -64.565  24.352-128.999  1.00 31.810          C  
ATOM   7756  H   LEU A 498     -61.318  24.627-126.171  1.00 26.870          H  
ATOM   7757  HA  LEU A 498     -62.169  25.896-128.740  1.00 27.420          H  
ATOM   7758 1HB  LEU A 498     -63.573  25.846-126.083  1.00 38.170          H  
ATOM   7759 2HB  LEU A 498     -64.175  26.683-127.492  1.00 38.170          H  
ATOM   7760  HG  LEU A 498     -63.928  23.671-127.076  1.00 38.170          H  
ATOM   7761 1HD1 LEU A 498     -66.380  23.779-127.038  1.00 38.170          H  
ATOM   7762 2HD1 LEU A 498     -65.670  24.788-125.760  1.00 38.170          H  
ATOM   7763 3HD1 LEU A 498     -66.311  25.548-127.237  1.00 38.170          H  
ATOM   7764 1HD2 LEU A 498     -65.142  23.452-129.196  1.00 38.170          H  
ATOM   7765 2HD2 LEU A 498     -65.067  25.187-129.420  1.00 38.170          H  
ATOM   7766 3HD2 LEU A 498     -63.587  24.248-129.458  1.00 38.170          H  
ATOM   7767  N   SER A 499     -61.565  28.169-128.165  1.00 23.050          N  
ATOM   7768  CA  SER A 499     -61.154  29.549-127.963  1.00 23.100          C  
ATOM   7769  C   SER A 499     -62.273  30.267-127.213  1.00 22.170          C  
ATOM   7770  O   SER A 499     -63.403  29.779-127.230  1.00 21.510          O  
ATOM   7771  CB  SER A 499     -60.946  30.187-129.332  1.00 32.320          C  
ATOM   7772  OG  SER A 499     -62.182  30.315-130.031  1.00 32.320          O  
ATOM   7773  H   SER A 499     -61.801  27.874-129.103  1.00 27.660          H  
ATOM   7774  HA  SER A 499     -60.230  29.552-127.389  1.00 27.720          H  
ATOM   7775 1HB  SER A 499     -60.481  31.155-129.240  1.00 38.780          H  
ATOM   7776 2HB  SER A 499     -60.267  29.564-129.913  1.00 38.780          H  
ATOM   7777  HG  SER A 499     -61.950  30.678-130.899  1.00 38.780          H  
ATOM   7778  N   PRO A 500     -62.035  31.440-126.571  1.00 22.140          N  
ATOM   7779  CA  PRO A 500     -63.057  32.248-125.903  1.00 21.420          C  
ATOM   7780  C   PRO A 500     -64.271  32.487-126.800  1.00 20.890          C  
ATOM   7781  O   PRO A 500     -65.411  32.486-126.325  1.00 20.180          O  
ATOM   7782  CB  PRO A 500     -62.291  33.550-125.626  1.00 32.130          C  
ATOM   7783  CG  PRO A 500     -60.852  33.096-125.432  1.00 32.130          C  
ATOM   7784  CD  PRO A 500     -60.656  31.987-126.449  1.00 32.130          C  
ATOM   7785  HA  PRO A 500     -63.354  31.763-124.968  1.00 25.700          H  
ATOM   7786 1HB  PRO A 500     -62.416  34.254-126.461  1.00 38.560          H  
ATOM   7787 2HB  PRO A 500     -62.705  34.041-124.731  1.00 38.560          H  
ATOM   7788 1HG  PRO A 500     -60.163  33.943-125.591  1.00 38.560          H  
ATOM   7789 2HG  PRO A 500     -60.698  32.755-124.397  1.00 38.560          H  
ATOM   7790 1HD  PRO A 500     -60.298  32.412-127.390  1.00 38.560          H  
ATOM   7791 2HD  PRO A 500     -59.963  31.247-126.027  1.00 38.560          H  
ATOM   7792  N   GLY A 501     -64.021  32.647-128.103  1.00 21.250          N  
ATOM   7793  CA  GLY A 501     -65.070  32.826-129.088  1.00 20.910          C  
ATOM   7794  C   GLY A 501     -66.001  31.629-129.049  1.00 19.800          C  
ATOM   7795  O   GLY A 501     -67.199  31.761-128.759  1.00 19.080          O  
ATOM   7796  H   GLY A 501     -63.067  32.685-128.428  1.00 25.500          H  
ATOM   7797 1HA  GLY A 501     -65.625  33.740-128.879  1.00 25.090          H  
ATOM   7798 2HA  GLY A 501     -64.631  32.923-130.081  1.00 25.090          H  
ATOM   7799  N   LYS A 502     -65.446  30.460-129.376  1.00 19.670          N  
ATOM   7800  CA  LYS A 502     -66.218  29.229-129.392  1.00 18.630          C  
ATOM   7801  C   LYS A 502     -66.813  28.871-128.036  1.00 17.780          C  
ATOM   7802  O   LYS A 502     -67.908  28.306-127.993  1.00 16.890          O  
ATOM   7803  CB  LYS A 502     -65.405  28.070-129.931  1.00 26.500          C  
ATOM   7804  CG  LYS A 502     -65.129  28.136-131.435  1.00 26.500          C  
ATOM   7805  CD  LYS A 502     -64.312  26.929-131.907  1.00 26.500          C  
ATOM   7806  CE  LYS A 502     -64.025  26.986-133.407  1.00 26.500          C  
ATOM   7807  NZ  LYS A 502     -63.208  25.821-133.863  1.00 26.500          N  
ATOM   7808  H   LYS A 502     -64.450  30.441-129.597  1.00 23.600          H  
ATOM   7809  HA  LYS A 502     -67.052  29.377-130.076  1.00 22.360          H  
ATOM   7810 1HB  LYS A 502     -64.449  28.025-129.408  1.00 31.800          H  
ATOM   7811 2HB  LYS A 502     -65.946  27.161-129.729  1.00 31.800          H  
ATOM   7812 1HG  LYS A 502     -66.079  28.162-131.973  1.00 31.800          H  
ATOM   7813 2HG  LYS A 502     -64.583  29.052-131.656  1.00 31.800          H  
ATOM   7814 1HD  LYS A 502     -63.366  26.893-131.361  1.00 31.800          H  
ATOM   7815 2HD  LYS A 502     -64.864  26.015-131.700  1.00 31.800          H  
ATOM   7816 1HE  LYS A 502     -64.968  26.991-133.952  1.00 31.800          H  
ATOM   7817 2HE  LYS A 502     -63.483  27.905-133.632  1.00 31.800          H  
ATOM   7818 1HZ  LYS A 502     -63.041  25.895-134.857  1.00 31.800          H  
ATOM   7819 2HZ  LYS A 502     -62.323  25.809-133.373  1.00 31.800          H  
ATOM   7820 3HZ  LYS A 502     -63.707  24.963-133.670  1.00 31.800          H  
ATOM   7821  N   ASN A 503     -66.129  29.188-126.928  1.00 18.090          N  
ATOM   7822  CA  ASN A 503     -66.693  28.845-125.630  1.00 17.450          C  
ATOM   7823  C   ASN A 503     -67.944  29.667-125.381  1.00 17.590          C  
ATOM   7824  O   ASN A 503     -68.933  29.136-124.871  1.00 17.670          O  
ATOM   7825  CB  ASN A 503     -65.702  29.082-124.507  1.00 24.690          C  
ATOM   7826  CG  ASN A 503     -64.631  28.071-124.455  1.00 24.690          C  
ATOM   7827  OD1 ASN A 503     -64.895  26.878-124.268  1.00 24.690          O  
ATOM   7828  ND2 ASN A 503     -63.426  28.521-124.620  1.00 24.690          N  
ATOM   7829  H   ASN A 503     -65.210  29.628-127.007  1.00 21.710          H  
ATOM   7830  HA  ASN A 503     -66.978  27.792-125.637  1.00 20.940          H  
ATOM   7831 1HB  ASN A 503     -65.245  30.063-124.647  1.00 29.620          H  
ATOM   7832 2HB  ASN A 503     -66.227  29.097-123.554  1.00 29.620          H  
ATOM   7833 1HD2 ASN A 503     -62.627  27.900-124.656  1.00 29.620          H  
ATOM   7834 2HD2 ASN A 503     -63.275  29.500-124.751  1.00 29.620          H  
ATOM   7835  N   GLY A 504     -67.930  30.947-125.782  1.00 17.680          N  
ATOM   7836  CA  GLY A 504     -69.100  31.794-125.633  1.00 17.870          C  
ATOM   7837  C   GLY A 504     -70.260  31.231-126.449  1.00 17.940          C  
ATOM   7838  O   GLY A 504     -71.398  31.157-125.967  1.00 17.790          O  
ATOM   7839  H   GLY A 504     -67.063  31.362-126.145  1.00 21.220          H  
ATOM   7840 1HA  GLY A 504     -69.376  31.858-124.581  1.00 21.440          H  
ATOM   7841 2HA  GLY A 504     -68.857  32.800-125.975  1.00 21.440          H  
ATOM   7842  N   VAL A 505     -69.954  30.769-127.667  1.00 18.240          N  
ATOM   7843  CA  VAL A 505     -70.978  30.212-128.531  1.00 18.520          C  
ATOM   7844  C   VAL A 505     -71.609  28.984-127.909  1.00 17.570          C  
ATOM   7845  O   VAL A 505     -72.837  28.889-127.909  1.00 17.780          O  
ATOM   7846  CB  VAL A 505     -70.410  29.844-129.918  1.00 25.820          C  
ATOM   7847  CG1 VAL A 505     -71.451  29.063-130.743  1.00 25.820          C  
ATOM   7848  CG2 VAL A 505     -70.014  31.112-130.646  1.00 25.820          C  
ATOM   7849  H   VAL A 505     -68.988  30.883-127.999  1.00 21.890          H  
ATOM   7850  HA  VAL A 505     -71.753  30.966-128.669  1.00 22.220          H  
ATOM   7851  HB  VAL A 505     -69.539  29.208-129.789  1.00 30.980          H  
ATOM   7852 1HG1 VAL A 505     -71.025  28.815-131.714  1.00 30.980          H  
ATOM   7853 2HG1 VAL A 505     -71.733  28.137-130.238  1.00 30.980          H  
ATOM   7854 3HG1 VAL A 505     -72.341  29.677-130.884  1.00 30.980          H  
ATOM   7855 1HG2 VAL A 505     -69.599  30.860-131.620  1.00 30.980          H  
ATOM   7856 2HG2 VAL A 505     -70.891  31.742-130.778  1.00 30.980          H  
ATOM   7857 3HG2 VAL A 505     -69.272  31.648-130.069  1.00 30.980          H  
ATOM   7858  N   VAL A 506     -70.785  28.069-127.383  1.00 16.620          N  
ATOM   7859  CA  VAL A 506     -71.280  26.854-126.753  1.00 15.790          C  
ATOM   7860  C   VAL A 506     -72.119  27.165-125.521  1.00 15.470          C  
ATOM   7861  O   VAL A 506     -73.133  26.515-125.290  1.00 15.240          O  
ATOM   7862  CB  VAL A 506     -70.137  25.878-126.404  1.00 22.440          C  
ATOM   7863  CG1 VAL A 506     -70.678  24.693-125.559  1.00 22.440          C  
ATOM   7864  CG2 VAL A 506     -69.530  25.346-127.706  1.00 22.440          C  
ATOM   7865  H   VAL A 506     -69.775  28.227-127.452  1.00 19.940          H  
ATOM   7866  HA  VAL A 506     -71.915  26.347-127.476  1.00 18.950          H  
ATOM   7867  HB  VAL A 506     -69.373  26.403-125.822  1.00 26.930          H  
ATOM   7868 1HG1 VAL A 506     -69.861  24.010-125.331  1.00 26.930          H  
ATOM   7869 2HG1 VAL A 506     -71.109  25.051-124.625  1.00 26.930          H  
ATOM   7870 3HG1 VAL A 506     -71.441  24.169-126.132  1.00 26.930          H  
ATOM   7871 1HG2 VAL A 506     -68.723  24.659-127.479  1.00 26.930          H  
ATOM   7872 2HG2 VAL A 506     -70.301  24.826-128.275  1.00 26.930          H  
ATOM   7873 3HG2 VAL A 506     -69.147  26.171-128.296  1.00 26.930          H  
ATOM   7874  N   LYS A 507     -71.691  28.108-124.681  1.00 15.470          N  
ATOM   7875  CA  LYS A 507     -72.501  28.432-123.517  1.00 15.240          C  
ATOM   7876  C   LYS A 507     -73.911  28.867-123.926  1.00 15.020          C  
ATOM   7877  O   LYS A 507     -74.881  28.451-123.289  1.00 14.100          O  
ATOM   7878  CB  LYS A 507     -71.834  29.517-122.673  1.00 21.430          C  
ATOM   7879  CG  LYS A 507     -70.597  29.052-121.910  1.00 21.430          C  
ATOM   7880  CD  LYS A 507     -69.961  30.198-121.133  1.00 21.430          C  
ATOM   7881  CE  LYS A 507     -68.711  29.741-120.394  1.00 21.430          C  
ATOM   7882  NZ  LYS A 507     -68.060  30.861-119.653  1.00 21.430          N  
ATOM   7883  H   LYS A 507     -70.803  28.589-124.853  1.00 18.560          H  
ATOM   7884  HA  LYS A 507     -72.596  27.534-122.907  1.00 18.290          H  
ATOM   7885 1HB  LYS A 507     -71.529  30.337-123.329  1.00 25.710          H  
ATOM   7886 2HB  LYS A 507     -72.553  29.916-121.960  1.00 25.710          H  
ATOM   7887 1HG  LYS A 507     -70.885  28.268-121.209  1.00 25.710          H  
ATOM   7888 2HG  LYS A 507     -69.874  28.638-122.605  1.00 25.710          H  
ATOM   7889 1HD  LYS A 507     -69.688  30.993-121.831  1.00 25.710          H  
ATOM   7890 2HD  LYS A 507     -70.677  30.596-120.416  1.00 25.710          H  
ATOM   7891 1HE  LYS A 507     -68.982  28.959-119.687  1.00 25.710          H  
ATOM   7892 2HE  LYS A 507     -68.001  29.336-121.117  1.00 25.710          H  
ATOM   7893 1HZ  LYS A 507     -67.236  30.518-119.178  1.00 25.710          H  
ATOM   7894 2HZ  LYS A 507     -67.794  31.588-120.302  1.00 25.710          H  
ATOM   7895 3HZ  LYS A 507     -68.705  31.238-118.973  1.00 25.710          H  
ATOM   7896  N   ASP A 508     -74.035  29.673-124.999  1.00 15.930          N  
ATOM   7897  CA  ASP A 508     -75.361  30.078-125.479  1.00 15.890          C  
ATOM   7898  C   ASP A 508     -76.113  28.939-126.191  1.00 15.390          C  
ATOM   7899  O   ASP A 508     -77.316  28.758-125.989  1.00 14.830          O  
ATOM   7900  CB  ASP A 508     -75.258  31.265-126.442  1.00 22.260          C  
ATOM   7901  CG  ASP A 508     -74.942  32.650-125.794  1.00 22.260          C  
ATOM   7902  OD1 ASP A 508     -75.015  32.786-124.592  1.00 22.260          O  
ATOM   7903  OD2 ASP A 508     -74.679  33.575-126.550  1.00 22.260          O  
ATOM   7904  H   ASP A 508     -73.186  30.050-125.438  1.00 19.120          H  
ATOM   7905  HA  ASP A 508     -75.951  30.384-124.617  1.00 19.070          H  
ATOM   7906 1HB  ASP A 508     -74.456  31.048-127.155  1.00 26.710          H  
ATOM   7907 2HB  ASP A 508     -76.166  31.328-127.014  1.00 26.710          H  
ATOM   7908  N   VAL A 509     -75.419  28.174-127.038  1.00 15.630          N  
ATOM   7909  CA  VAL A 509     -76.026  27.045-127.733  1.00 15.220          C  
ATOM   7910  C   VAL A 509     -75.165  25.805-127.542  1.00 15.260          C  
ATOM   7911  O   VAL A 509     -74.137  25.640-128.199  1.00 16.030          O  
ATOM   7912  CB  VAL A 509     -76.196  27.340-129.243  1.00 21.470          C  
ATOM   7913  CG1 VAL A 509     -76.834  26.144-129.950  1.00 21.470          C  
ATOM   7914  CG2 VAL A 509     -77.080  28.566-129.426  1.00 21.470          C  
ATOM   7915  H   VAL A 509     -74.431  28.373-127.201  1.00 18.760          H  
ATOM   7916  HA  VAL A 509     -77.007  26.851-127.300  1.00 18.260          H  
ATOM   7917  HB  VAL A 509     -75.213  27.514-129.688  1.00 25.770          H  
ATOM   7918 1HG1 VAL A 509     -76.953  26.356-131.009  1.00 25.770          H  
ATOM   7919 2HG1 VAL A 509     -76.216  25.247-129.835  1.00 25.770          H  
ATOM   7920 3HG1 VAL A 509     -77.797  25.979-129.507  1.00 25.770          H  
ATOM   7921 1HG2 VAL A 509     -77.200  28.774-130.485  1.00 25.770          H  
ATOM   7922 2HG2 VAL A 509     -78.051  28.374-128.980  1.00 25.770          H  
ATOM   7923 3HG2 VAL A 509     -76.625  29.426-128.944  1.00 25.770          H  
ATOM   7924  N   PHE A 510     -75.653  24.869-126.746  1.00 14.500          N  
ATOM   7925  CA  PHE A 510     -74.878  23.684-126.400  1.00 14.530          C  
ATOM   7926  C   PHE A 510     -74.544  22.946-127.703  1.00 14.920          C  
ATOM   7927  O   PHE A 510     -75.325  22.977-128.643  1.00 15.720          O  
ATOM   7928  CB  PHE A 510     -75.699  22.788-125.468  1.00 20.330          C  
ATOM   7929  CG  PHE A 510     -76.145  23.430-124.156  1.00 20.330          C  
ATOM   7930  CD1 PHE A 510     -75.623  24.637-123.681  1.00 20.330          C  
ATOM   7931  CD2 PHE A 510     -77.119  22.805-123.392  1.00 20.330          C  
ATOM   7932  CE1 PHE A 510     -76.075  25.169-122.501  1.00 20.330          C  
ATOM   7933  CE2 PHE A 510     -77.558  23.335-122.211  1.00 20.330          C  
ATOM   7934  CZ  PHE A 510     -77.042  24.513-121.763  1.00 20.330          C  
ATOM   7935  H   PHE A 510     -76.535  25.044-126.281  1.00 17.400          H  
ATOM   7936  HA  PHE A 510     -73.945  23.986-125.920  1.00 17.440          H  
ATOM   7937 1HB  PHE A 510     -76.563  22.395-125.977  1.00 24.400          H  
ATOM   7938 2HB  PHE A 510     -75.080  21.956-125.191  1.00 24.400          H  
ATOM   7939  HD1 PHE A 510     -74.856  25.183-124.232  1.00 24.400          H  
ATOM   7940  HD2 PHE A 510     -77.539  21.873-123.739  1.00 24.400          H  
ATOM   7941  HE1 PHE A 510     -75.660  26.120-122.147  1.00 24.400          H  
ATOM   7942  HE2 PHE A 510     -78.311  22.823-121.623  1.00 24.400          H  
ATOM   7943  HZ  PHE A 510     -77.390  24.935-120.818  1.00 24.400          H  
ATOM   7944  N   ALA A 511     -73.407  22.256-127.800  1.00 14.390          N  
ATOM   7945  CA  ALA A 511     -73.077  21.581-129.073  1.00 14.770          C  
ATOM   7946  C   ALA A 511     -73.826  20.250-129.294  1.00 14.410          C  
ATOM   7947  O   ALA A 511     -73.208  19.187-129.392  1.00 14.150          O  
ATOM   7948  CB  ALA A 511     -71.581  21.323-129.119  1.00 20.530          C  
ATOM   7949  H   ALA A 511     -72.763  22.219-127.025  1.00 17.270          H  
ATOM   7950  HA  ALA A 511     -73.350  22.254-129.885  1.00 17.720          H  
ATOM   7951 1HB  ALA A 511     -71.319  20.866-130.074  1.00 24.630          H  
ATOM   7952 2HB  ALA A 511     -71.048  22.269-129.009  1.00 24.630          H  
ATOM   7953 3HB  ALA A 511     -71.304  20.652-128.308  1.00 24.630          H  
ATOM   7954  N   PHE A 512     -75.156  20.343-129.373  1.00 14.490          N  
ATOM   7955  CA  PHE A 512     -76.088  19.217-129.519  1.00 14.350          C  
ATOM   7956  C   PHE A 512     -77.194  19.534-130.532  1.00 14.240          C  
ATOM   7957  O   PHE A 512     -77.645  20.674-130.631  1.00 14.340          O  
ATOM   7958  CB  PHE A 512     -76.678  18.874-128.155  1.00 20.150          C  
ATOM   7959  CG  PHE A 512     -75.638  18.410-127.180  1.00 20.150          C  
ATOM   7960  CD1 PHE A 512     -74.917  19.318-126.452  1.00 20.150          C  
ATOM   7961  CD2 PHE A 512     -75.390  17.076-126.987  1.00 20.150          C  
ATOM   7962  CE1 PHE A 512     -73.954  18.927-125.567  1.00 20.150          C  
ATOM   7963  CE2 PHE A 512     -74.430  16.660-126.096  1.00 20.150          C  
ATOM   7964  CZ  PHE A 512     -73.706  17.592-125.384  1.00 20.150          C  
ATOM   7965  H   PHE A 512     -75.517  21.294-129.314  1.00 17.390          H  
ATOM   7966  HA  PHE A 512     -75.525  18.354-129.879  1.00 17.220          H  
ATOM   7967 1HB  PHE A 512     -77.151  19.756-127.743  1.00 24.180          H  
ATOM   7968 2HB  PHE A 512     -77.434  18.099-128.253  1.00 24.180          H  
ATOM   7969  HD1 PHE A 512     -75.120  20.348-126.609  1.00 24.180          H  
ATOM   7970  HD2 PHE A 512     -75.958  16.350-127.548  1.00 24.180          H  
ATOM   7971  HE1 PHE A 512     -73.388  19.668-125.010  1.00 24.180          H  
ATOM   7972  HE2 PHE A 512     -74.241  15.597-125.956  1.00 24.180          H  
ATOM   7973  HZ  PHE A 512     -72.942  17.270-124.680  1.00 24.180          H  
ATOM   7974  N   GLY A 513     -77.728  18.523-131.209  1.00 14.050          N  
ATOM   7975  CA  GLY A 513     -78.784  18.770-132.202  1.00 13.950          C  
ATOM   7976  C   GLY A 513     -80.026  19.509-131.676  1.00 13.570          C  
ATOM   7977  O   GLY A 513     -80.604  20.342-132.387  1.00 13.430          O  
ATOM   7978  H   GLY A 513     -77.367  17.585-131.089  1.00 16.860          H  
ATOM   7979 1HA  GLY A 513     -78.356  19.341-133.027  1.00 16.740          H  
ATOM   7980 2HA  GLY A 513     -79.088  17.816-132.624  1.00 16.740          H  
ATOM   7981  N   GLY A 514     -80.414  19.258-130.425  1.00 13.410          N  
ATOM   7982  CA  GLY A 514     -81.585  19.931-129.867  1.00 13.080          C  
ATOM   7983  C   GLY A 514     -81.283  21.386-129.528  1.00 13.190          C  
ATOM   7984  O   GLY A 514     -82.190  22.215-129.407  1.00 13.120          O  
ATOM   7985  H   GLY A 514     -79.922  18.563-129.885  1.00 16.090          H  
ATOM   7986 1HA  GLY A 514     -82.401  19.891-130.588  1.00 15.700          H  
ATOM   7987 2HA  GLY A 514     -81.931  19.400-128.978  1.00 15.700          H  
ATOM   7988  N   ALA A 515     -80.004  21.706-129.366  1.00 13.360          N  
ATOM   7989  CA  ALA A 515     -79.602  23.046-129.015  1.00 13.480          C  
ATOM   7990  C   ALA A 515     -79.586  23.861-130.283  1.00 13.600          C  
ATOM   7991  O   ALA A 515     -79.878  25.047-130.259  1.00 13.130          O  
ATOM   7992  CB  ALA A 515     -78.269  23.035-128.341  1.00 18.820          C  
ATOM   7993  H   ALA A 515     -79.278  21.014-129.539  1.00 16.030          H  
ATOM   7994  HA  ALA A 515     -80.341  23.473-128.338  1.00 16.180          H  
ATOM   7995 1HB  ALA A 515     -77.971  24.038-128.085  1.00 22.590          H  
ATOM   7996 2HB  ALA A 515     -78.318  22.433-127.456  1.00 22.590          H  
ATOM   7997 3HB  ALA A 515     -77.572  22.608-129.033  1.00 22.590          H  
ATOM   7998  N   VAL A 516     -79.270  23.188-131.394  1.00 14.340          N  
ATOM   7999  CA  VAL A 516     -79.267  23.781-132.726  1.00 14.610          C  
ATOM   8000  C   VAL A 516     -80.690  24.196-133.093  1.00 15.380          C  
ATOM   8001  O   VAL A 516     -80.889  25.245-133.707  1.00 16.230          O  
ATOM   8002  CB  VAL A 516     -78.672  22.816-133.770  1.00 20.350          C  
ATOM   8003  CG1 VAL A 516     -78.861  23.361-135.183  1.00 20.350          C  
ATOM   8004  CG2 VAL A 516     -77.188  22.639-133.474  1.00 20.350          C  
ATOM   8005  H   VAL A 516     -78.973  22.217-131.270  1.00 17.210          H  
ATOM   8006  HA  VAL A 516     -78.643  24.673-132.702  1.00 17.530          H  
ATOM   8007  HB  VAL A 516     -79.176  21.860-133.711  1.00 24.420          H  
ATOM   8008 1HG1 VAL A 516     -78.427  22.663-135.897  1.00 24.420          H  
ATOM   8009 2HG1 VAL A 516     -79.921  23.479-135.406  1.00 24.420          H  
ATOM   8010 3HG1 VAL A 516     -78.364  24.329-135.273  1.00 24.420          H  
ATOM   8011 1HG2 VAL A 516     -76.750  21.951-134.196  1.00 24.420          H  
ATOM   8012 2HG2 VAL A 516     -76.688  23.605-133.541  1.00 24.420          H  
ATOM   8013 3HG2 VAL A 516     -77.060  22.240-132.474  1.00 24.420          H  
ATOM   8014  N   GLU A 517     -81.662  23.330-132.771  1.00 15.170          N  
ATOM   8015  CA  GLU A 517     -83.087  23.593-132.997  1.00 15.940          C  
ATOM   8016  C   GLU A 517     -83.680  24.675-132.077  1.00 15.800          C  
ATOM   8017  O   GLU A 517     -84.466  25.518-132.520  1.00 16.680          O  
ATOM   8018  CB  GLU A 517     -83.890  22.309-132.799  1.00 22.010          C  
ATOM   8019  CG  GLU A 517     -85.421  22.442-133.014  1.00 22.010          C  
ATOM   8020  CD  GLU A 517     -85.827  22.829-134.428  1.00 22.010          C  
ATOM   8021  OE1 GLU A 517     -85.020  22.688-135.319  1.00 22.010          O  
ATOM   8022  OE2 GLU A 517     -86.949  23.238-134.614  1.00 22.010          O  
ATOM   8023  H   GLU A 517     -81.376  22.440-132.355  1.00 18.200          H  
ATOM   8024  HA  GLU A 517     -83.207  23.924-134.028  1.00 19.130          H  
ATOM   8025 1HB  GLU A 517     -83.502  21.545-133.464  1.00 26.410          H  
ATOM   8026 2HB  GLU A 517     -83.736  21.952-131.780  1.00 26.410          H  
ATOM   8027 1HG  GLU A 517     -85.880  21.489-132.764  1.00 26.410          H  
ATOM   8028 2HG  GLU A 517     -85.815  23.182-132.313  1.00 26.410          H  
ATOM   8029  N   ASN A 518     -83.272  24.690-130.802  1.00 14.710          N  
ATOM   8030  CA  ASN A 518     -83.838  25.604-129.813  1.00 14.470          C  
ATOM   8031  C   ASN A 518     -83.054  26.891-129.348  1.00 14.360          C  
ATOM   8032  O   ASN A 518     -83.349  27.375-128.251  1.00 13.500          O  
ATOM   8033  CB  ASN A 518     -84.215  24.773-128.587  1.00 20.350          C  
ATOM   8034  CG  ASN A 518     -85.376  23.793-128.828  1.00 20.350          C  
ATOM   8035  OD1 ASN A 518     -86.498  24.208-129.148  1.00 20.350          O  
ATOM   8036  ND2 ASN A 518     -85.108  22.500-128.659  1.00 20.350          N  
ATOM   8037  H   ASN A 518     -82.628  23.963-130.475  1.00 17.650          H  
ATOM   8038  HA  ASN A 518     -84.770  25.970-130.242  1.00 17.360          H  
ATOM   8039 1HB  ASN A 518     -83.348  24.196-128.261  1.00 24.420          H  
ATOM   8040 2HB  ASN A 518     -84.498  25.420-127.764  1.00 24.420          H  
ATOM   8041 1HD2 ASN A 518     -85.835  21.775-128.763  1.00 24.420          H  
ATOM   8042 2HD2 ASN A 518     -84.177  22.209-128.403  1.00 24.420          H  
ATOM   8043  N   PRO A 519     -82.095  27.528-130.092  1.00 15.220          N  
ATOM   8044  CA  PRO A 519     -81.373  28.728-129.666  1.00 15.340          C  
ATOM   8045  C   PRO A 519     -82.298  29.823-129.153  1.00 15.020          C  
ATOM   8046  O   PRO A 519     -81.999  30.485-128.167  1.00 14.800          O  
ATOM   8047  CB  PRO A 519     -80.698  29.201-130.954  1.00 23.010          C  
ATOM   8048  CG  PRO A 519     -80.509  27.971-131.725  1.00 23.010          C  
ATOM   8049  CD  PRO A 519     -81.755  27.151-131.451  1.00 23.010          C  
ATOM   8050  HA  PRO A 519     -80.619  28.453-128.909  1.00 18.410          H  
ATOM   8051 1HB  PRO A 519     -81.341  29.933-131.475  1.00 27.610          H  
ATOM   8052 2HB  PRO A 519     -79.752  29.715-130.721  1.00 27.610          H  
ATOM   8053 1HG  PRO A 519     -80.376  28.177-132.792  1.00 27.610          H  
ATOM   8054 2HG  PRO A 519     -79.598  27.442-131.390  1.00 27.610          H  
ATOM   8055 1HD  PRO A 519     -82.563  27.378-132.159  1.00 27.610          H  
ATOM   8056 2HD  PRO A 519     -81.447  26.173-131.504  1.00 27.610          H  
ATOM   8057  N   GLU A 520     -83.500  29.921-129.742  1.00 15.000          N  
ATOM   8058  CA  GLU A 520     -84.510  30.914-129.375  1.00 14.750          C  
ATOM   8059  C   GLU A 520     -84.986  30.791-127.924  1.00 13.640          C  
ATOM   8060  O   GLU A 520     -85.695  31.659-127.417  1.00 13.350          O  
ATOM   8061  CB  GLU A 520     -85.716  30.781-130.308  1.00 20.750          C  
ATOM   8062  CG  GLU A 520     -85.434  31.164-131.760  1.00 20.750          C  
ATOM   8063  CD  GLU A 520     -86.637  31.006-132.661  1.00 20.750          C  
ATOM   8064  OE1 GLU A 520     -87.657  30.555-132.195  1.00 20.750          O  
ATOM   8065  OE2 GLU A 520     -86.530  31.336-133.818  1.00 20.750          O  
ATOM   8066  H   GLU A 520     -83.717  29.336-130.541  1.00 18.000          H  
ATOM   8067  HA  GLU A 520     -84.073  31.903-129.503  1.00 17.700          H  
ATOM   8068 1HB  GLU A 520     -86.067  29.749-130.296  1.00 24.900          H  
ATOM   8069 2HB  GLU A 520     -86.530  31.409-129.947  1.00 24.900          H  
ATOM   8070 1HG  GLU A 520     -85.108  32.202-131.791  1.00 24.900          H  
ATOM   8071 2HG  GLU A 520     -84.622  30.546-132.139  1.00 24.900          H  
ATOM   8072  N   TYR A 521     -84.613  29.695-127.284  1.00 13.040          N  
ATOM   8073  CA  TYR A 521     -84.943  29.412-125.916  1.00 11.990          C  
ATOM   8074  C   TYR A 521     -83.674  29.340-125.051  1.00 11.890          C  
ATOM   8075  O   TYR A 521     -83.662  29.838-123.922  1.00 11.100          O  
ATOM   8076  CB  TYR A 521     -85.615  28.055-125.852  1.00 17.210          C  
ATOM   8077  CG  TYR A 521     -86.859  27.839-126.684  1.00 17.210          C  
ATOM   8078  CD1 TYR A 521     -86.749  27.546-128.027  1.00 17.210          C  
ATOM   8079  CD2 TYR A 521     -88.098  27.846-126.091  1.00 17.210          C  
ATOM   8080  CE1 TYR A 521     -87.865  27.304-128.774  1.00 17.210          C  
ATOM   8081  CE2 TYR A 521     -89.222  27.601-126.828  1.00 17.210          C  
ATOM   8082  CZ  TYR A 521     -89.112  27.336-128.170  1.00 17.210          C  
ATOM   8083  OH  TYR A 521     -90.238  27.092-128.919  1.00 17.210          O  
ATOM   8084  H   TYR A 521     -84.054  29.017-127.790  1.00 15.650          H  
ATOM   8085  HA  TYR A 521     -85.582  30.199-125.533  1.00 14.390          H  
ATOM   8086 1HB  TYR A 521     -84.897  27.269-126.086  1.00 20.650          H  
ATOM   8087 2HB  TYR A 521     -85.917  27.933-124.840  1.00 20.650          H  
ATOM   8088  HD1 TYR A 521     -85.783  27.512-128.500  1.00 20.650          H  
ATOM   8089  HD2 TYR A 521     -88.182  28.042-125.034  1.00 20.650          H  
ATOM   8090  HE1 TYR A 521     -87.767  27.082-129.838  1.00 20.650          H  
ATOM   8091  HE2 TYR A 521     -90.202  27.612-126.351  1.00 20.650          H  
ATOM   8092  HH  TYR A 521     -89.987  26.951-129.836  1.00 20.650          H  
ATOM   8093  N   LEU A 522     -82.623  28.693-125.589  1.00 12.760          N  
ATOM   8094  CA  LEU A 522     -81.370  28.433-124.864  1.00 12.900          C  
ATOM   8095  C   LEU A 522     -80.435  29.637-124.740  1.00 12.810          C  
ATOM   8096  O   LEU A 522     -79.755  29.801-123.725  1.00 11.800          O  
ATOM   8097  CB  LEU A 522     -80.557  27.321-125.576  1.00 18.000          C  
ATOM   8098  CG  LEU A 522     -80.769  25.821-125.182  1.00 18.000          C  
ATOM   8099  CD1 LEU A 522     -80.362  25.591-123.709  1.00 18.000          C  
ATOM   8100  CD2 LEU A 522     -82.207  25.424-125.445  1.00 18.000          C  
ATOM   8101  H   LEU A 522     -82.727  28.326-126.535  1.00 15.310          H  
ATOM   8102  HA  LEU A 522     -81.634  28.123-123.859  1.00 15.480          H  
ATOM   8103 1HB  LEU A 522     -80.767  27.399-126.643  1.00 21.600          H  
ATOM   8104 2HB  LEU A 522     -79.496  27.541-125.433  1.00 21.600          H  
ATOM   8105  HG  LEU A 522     -80.115  25.204-125.802  1.00 21.600          H  
ATOM   8106 1HD1 LEU A 522     -80.476  24.559-123.463  1.00 21.600          H  
ATOM   8107 2HD1 LEU A 522     -79.315  25.877-123.577  1.00 21.600          H  
ATOM   8108 3HD1 LEU A 522     -80.977  26.176-123.038  1.00 21.600          H  
ATOM   8109 1HD2 LEU A 522     -82.344  24.373-125.203  1.00 21.600          H  
ATOM   8110 2HD2 LEU A 522     -82.873  26.023-124.836  1.00 21.600          H  
ATOM   8111 3HD2 LEU A 522     -82.433  25.585-126.489  1.00 21.600          H  
ATOM   8112  N   THR A 523     -80.389  30.468-125.772  1.00 13.970          N  
ATOM   8113  CA  THR A 523     -79.500  31.613-125.815  1.00 14.200          C  
ATOM   8114  C   THR A 523     -80.179  32.754-125.063  1.00 13.440          C  
ATOM   8115  O   THR A 523     -81.271  33.141-125.475  1.00 13.540          O  
ATOM   8116  CB  THR A 523     -79.249  31.996-127.293  1.00 19.790          C  
ATOM   8117  OG1 THR A 523     -78.581  30.928-127.952  1.00 19.790          O  
ATOM   8118  CG2 THR A 523     -78.468  33.232-127.419  1.00 19.790          C  
ATOM   8119  H   THR A 523     -81.004  30.308-126.568  1.00 16.760          H  
ATOM   8120  HA  THR A 523     -78.551  31.326-125.378  1.00 17.040          H  
ATOM   8121  HB  THR A 523     -80.204  32.155-127.779  1.00 23.750          H  
ATOM   8122  HG1 THR A 523     -79.114  30.130-127.878  1.00 23.750          H  
ATOM   8123 1HG2 THR A 523     -78.327  33.471-128.468  1.00 23.750          H  
ATOM   8124 2HG2 THR A 523     -79.012  34.012-126.951  1.00 23.750          H  
ATOM   8125 3HG2 THR A 523     -77.512  33.131-126.947  1.00 23.750          H  
ATOM   8126  N   PRO A 524     -79.556  33.385-124.036  1.00 12.780          N  
ATOM   8127  CA  PRO A 524     -80.113  34.470-123.214  1.00 12.210          C  
ATOM   8128  C   PRO A 524     -80.732  35.599-124.037  1.00 13.190          C  
ATOM   8129  O   PRO A 524     -81.773  36.155-123.676  1.00 13.740          O  
ATOM   8130  CB  PRO A 524     -78.869  34.966-122.468  1.00 18.320          C  
ATOM   8131  CG  PRO A 524     -78.000  33.737-122.337  1.00 18.320          C  
ATOM   8132  CD  PRO A 524     -78.184  32.987-123.633  1.00 18.320          C  
ATOM   8133  HA  PRO A 524     -80.846  34.051-122.512  1.00 14.650          H  
ATOM   8134 1HB  PRO A 524     -78.378  35.772-123.045  1.00 21.980          H  
ATOM   8135 2HB  PRO A 524     -79.156  35.397-121.499  1.00 21.980          H  
ATOM   8136 1HG  PRO A 524     -76.946  34.025-122.180  1.00 21.980          H  
ATOM   8137 2HG  PRO A 524     -78.300  33.143-121.462  1.00 21.980          H  
ATOM   8138 1HD  PRO A 524     -77.436  33.310-124.379  1.00 21.980          H  
ATOM   8139 2HD  PRO A 524     -78.112  31.911-123.398  1.00 21.980          H  
ATOM   8140  N   GLN A 525     -80.147  35.877-125.195  1.00 13.440          N  
ATOM   8141  CA  GLN A 525     -80.647  36.906-126.093  1.00 14.370          C  
ATOM   8142  C   GLN A 525     -82.133  36.659-126.446  1.00 14.390          C  
ATOM   8143  O   GLN A 525     -82.878  37.612-126.688  1.00 14.290          O  
ATOM   8144  CB  GLN A 525     -79.771  36.953-127.360  1.00 19.750          C  
ATOM   8145  CG  GLN A 525     -78.267  37.442-127.149  1.00 19.750          C  
ATOM   8146  CD  GLN A 525     -77.299  36.330-126.611  1.00 19.750          C  
ATOM   8147  OE1 GLN A 525     -77.656  35.665-125.643  1.00 19.750          O  
ATOM   8148  NE2 GLN A 525     -76.143  36.118-127.232  1.00 19.750          N  
ATOM   8149  H   GLN A 525     -79.274  35.414-125.439  1.00 16.130          H  
ATOM   8150  HA  GLN A 525     -80.577  37.867-125.585  1.00 17.240          H  
ATOM   8151 1HB  GLN A 525     -79.758  35.981-127.833  1.00 23.700          H  
ATOM   8152 2HB  GLN A 525     -80.230  37.638-128.071  1.00 23.700          H  
ATOM   8153 1HG  GLN A 525     -77.876  37.797-128.103  1.00 23.700          H  
ATOM   8154 2HG  GLN A 525     -78.272  38.255-126.426  1.00 23.700          H  
ATOM   8155 1HE2 GLN A 525     -75.515  35.350-126.900  1.00 23.700          H  
ATOM   8156 2HE2 GLN A 525     -75.880  36.664-128.024  1.00 23.700          H  
ATOM   8157  N   GLY A 526     -82.548  35.378-126.514  1.00 14.630          N  
ATOM   8158  CA  GLY A 526     -83.925  34.988-126.800  1.00 14.730          C  
ATOM   8159  C   GLY A 526     -84.619  34.463-125.533  1.00 14.330          C  
ATOM   8160  O   GLY A 526     -85.835  34.588-125.394  1.00 14.220          O  
ATOM   8161  H   GLY A 526     -81.889  34.628-126.331  1.00 17.560          H  
ATOM   8162 1HA  GLY A 526     -84.476  35.840-127.197  1.00 17.680          H  
ATOM   8163 2HA  GLY A 526     -83.930  34.210-127.565  1.00 17.680          H  
ATOM   8164  N   GLY A 527     -83.817  33.895-124.613  1.00 14.160          N  
ATOM   8165  CA  GLY A 527     -84.238  33.323-123.329  1.00 13.860          C  
ATOM   8166  C   GLY A 527     -84.873  34.362-122.399  1.00 14.690          C  
ATOM   8167  O   GLY A 527     -85.709  34.040-121.544  1.00 14.470          O  
ATOM   8168  H   GLY A 527     -82.834  33.818-124.847  1.00 16.990          H  
ATOM   8169 1HA  GLY A 527     -84.940  32.509-123.516  1.00 16.630          H  
ATOM   8170 2HA  GLY A 527     -83.369  32.880-122.844  1.00 16.630          H  
ATOM   8171  N   ALA A 528     -84.432  35.609-122.524  1.00 15.700          N  
ATOM   8172  CA  ALA A 528     -84.954  36.721-121.755  1.00 16.630          C  
ATOM   8173  C   ALA A 528     -86.437  36.900-122.035  1.00 17.240          C  
ATOM   8174  O   ALA A 528     -86.903  36.692-123.153  1.00 17.330          O  
ATOM   8175  CB  ALA A 528     -84.205  37.991-122.105  1.00 22.910          C  
ATOM   8176  H   ALA A 528     -83.656  35.796-123.164  1.00 18.840          H  
ATOM   8177  HA  ALA A 528     -84.828  36.498-120.696  1.00 19.960          H  
ATOM   8178 1HB  ALA A 528     -84.596  38.820-121.518  1.00 27.490          H  
ATOM   8179 2HB  ALA A 528     -83.143  37.857-121.894  1.00 27.490          H  
ATOM   8180 3HB  ALA A 528     -84.339  38.200-123.167  1.00 27.490          H  
ATOM   8181  N   ALA A 529     -87.200  37.310-121.036  1.00 17.730          N  
ATOM   8182  CA  ALA A 529     -88.615  37.516-121.280  1.00 18.460          C  
ATOM   8183  C   ALA A 529     -88.829  38.579-122.367  1.00 19.630          C  
ATOM   8184  O   ALA A 529     -88.143  39.613-122.350  1.00 20.260          O  
ATOM   8185  CB  ALA A 529     -89.311  37.955-120.009  1.00 25.550          C  
ATOM   8186  H   ALA A 529     -86.803  37.472-120.120  1.00 21.280          H  
ATOM   8187  HA  ALA A 529     -89.040  36.577-121.566  1.00 22.150          H  
ATOM   8188 1HB  ALA A 529     -90.370  38.086-120.199  1.00 30.660          H  
ATOM   8189 2HB  ALA A 529     -89.172  37.205-119.239  1.00 30.660          H  
ATOM   8190 3HB  ALA A 529     -88.893  38.902-119.673  1.00 30.660          H  
ATOM   8191  N   PRO A 530     -89.799  38.408-123.296  1.00 20.030          N  
ATOM   8192  CA  PRO A 530     -90.222  39.405-124.271  1.00 21.080          C  
ATOM   8193  C   PRO A 530     -91.079  40.466-123.572  1.00 20.980          C  
ATOM   8194  O   PRO A 530     -92.296  40.557-123.781  1.00 20.620          O  
ATOM   8195  CB  PRO A 530     -91.024  38.601-125.307  1.00 31.620          C  
ATOM   8196  CG  PRO A 530     -90.704  37.138-125.023  1.00 31.620          C  
ATOM   8197  CD  PRO A 530     -90.354  37.063-123.555  1.00 31.620          C  
ATOM   8198  HA  PRO A 530     -89.329  39.864-124.724  1.00 25.300          H  
ATOM   8199 1HB  PRO A 530     -92.084  38.848-125.261  1.00 37.940          H  
ATOM   8200 2HB  PRO A 530     -90.695  38.891-126.315  1.00 37.940          H  
ATOM   8201 1HG  PRO A 530     -91.570  36.506-125.278  1.00 37.940          H  
ATOM   8202 2HG  PRO A 530     -89.871  36.801-125.662  1.00 37.940          H  
ATOM   8203 1HD  PRO A 530     -91.209  36.834-122.915  1.00 37.940          H  
ATOM   8204 2HD  PRO A 530     -89.581  36.292-123.520  1.00 37.940          H  
ATOM   8205  N   GLN A 531     -90.422  41.234-122.718  1.00 21.790          N  
ATOM   8206  CA  GLN A 531     -91.016  42.264-121.881  1.00 22.260          C  
ATOM   8207  C   GLN A 531     -92.168  41.636-121.027  1.00 21.350          C  
ATOM   8208  O   GLN A 531     -91.817  40.882-120.122  1.00 20.370          O  
ATOM   8209  CB  GLN A 531     -91.306  43.515-122.742  1.00 30.980          C  
ATOM   8210  CG  GLN A 531     -90.065  44.153-123.303  1.00 30.980          C  
ATOM   8211  CD  GLN A 531     -89.174  44.709-122.233  1.00 30.980          C  
ATOM   8212  OE1 GLN A 531     -89.608  45.490-121.385  1.00 30.980          O  
ATOM   8213  NE2 GLN A 531     -87.919  44.298-122.254  1.00 30.980          N  
ATOM   8214  H   GLN A 531     -89.420  41.034-122.620  1.00 26.150          H  
ATOM   8215  HA  GLN A 531     -90.260  42.580-121.163  1.00 26.710          H  
ATOM   8216 1HB  GLN A 531     -91.885  43.276-123.619  1.00 37.170          H  
ATOM   8217 2HB  GLN A 531     -91.792  44.292-122.158  1.00 37.170          H  
ATOM   8218 1HG  GLN A 531     -89.506  43.401-123.856  1.00 37.170          H  
ATOM   8219 2HG  GLN A 531     -90.352  44.967-123.970  1.00 37.170          H  
ATOM   8220 1HE2 GLN A 531     -87.272  44.625-121.567  1.00 37.170          H  
ATOM   8221 2HE2 GLN A 531     -87.619  43.652-122.957  1.00 37.170          H  
ATOM   8222  N   PRO A 532     -93.507  41.895-121.182  1.00 21.670          N  
ATOM   8223  CA  PRO A 532     -94.524  41.295-120.322  1.00 20.900          C  
ATOM   8224  C   PRO A 532     -94.771  39.802-120.576  1.00 19.570          C  
ATOM   8225  O   PRO A 532     -95.437  39.140-119.780  1.00 19.000          O  
ATOM   8226  CB  PRO A 532     -95.783  42.101-120.666  1.00 31.350          C  
ATOM   8227  CG  PRO A 532     -95.578  42.535-122.092  1.00 31.350          C  
ATOM   8228  CD  PRO A 532     -94.093  42.775-122.234  1.00 31.350          C  
ATOM   8229  HA  PRO A 532     -94.236  41.458-119.273  1.00 25.080          H  
ATOM   8230 1HB  PRO A 532     -96.678  41.469-120.538  1.00 37.620          H  
ATOM   8231 2HB  PRO A 532     -95.890  42.947-119.969  1.00 37.620          H  
ATOM   8232 1HG  PRO A 532     -95.948  41.758-122.781  1.00 37.620          H  
ATOM   8233 2HG  PRO A 532     -96.168  43.439-122.296  1.00 37.620          H  
ATOM   8234 1HD  PRO A 532     -93.817  42.443-123.241  1.00 37.620          H  
ATOM   8235 2HD  PRO A 532     -93.914  43.836-122.043  1.00 37.620          H  
ATOM   8236  N   HIS A 533     -94.321  39.295-121.720  1.00 19.110          N  
ATOM   8237  CA  HIS A 533     -94.556  37.908-122.083  1.00 17.930          C  
ATOM   8238  C   HIS A 533     -93.655  37.005-121.223  1.00 16.770          C  
ATOM   8239  O   HIS A 533     -92.544  37.404-120.902  1.00 16.950          O  
ATOM   8240  CB  HIS A 533     -94.282  37.710-123.570  1.00 25.570          C  
ATOM   8241  CG  HIS A 533     -94.778  36.418-124.148  1.00 25.570          C  
ATOM   8242  ND1 HIS A 533     -94.113  35.218-124.005  1.00 25.570          N  
ATOM   8243  CD2 HIS A 533     -95.890  36.149-124.865  1.00 25.570          C  
ATOM   8244  CE1 HIS A 533     -94.795  34.270-124.609  1.00 25.570          C  
ATOM   8245  NE2 HIS A 533     -95.880  34.809-125.138  1.00 25.570          N  
ATOM   8246  H   HIS A 533     -93.766  39.867-122.364  1.00 22.930          H  
ATOM   8247  HA  HIS A 533     -95.597  37.674-121.916  1.00 21.520          H  
ATOM   8248 1HB  HIS A 533     -94.706  38.539-124.137  1.00 30.690          H  
ATOM   8249 2HB  HIS A 533     -93.235  37.739-123.707  1.00 30.690          H  
ATOM   8250  HD1 HIS A 533     -93.394  34.999-123.318  1.00 30.690          H  
ATOM   8251  HD2 HIS A 533     -96.714  36.772-125.219  1.00 30.690          H  
ATOM   8252  HE1 HIS A 533     -94.429  33.243-124.604  1.00 30.690          H  
ATOM   8253  N   PRO A 534     -94.099  35.833-120.755  1.00 15.640          N  
ATOM   8254  CA  PRO A 534     -93.260  34.875-120.056  1.00 14.470          C  
ATOM   8255  C   PRO A 534     -92.085  34.454-120.958  1.00 14.140          C  
ATOM   8256  O   PRO A 534     -92.219  34.453-122.182  1.00 14.450          O  
ATOM   8257  CB  PRO A 534     -94.231  33.708-119.803  1.00 21.710          C  
ATOM   8258  CG  PRO A 534     -95.604  34.346-119.784  1.00 21.710          C  
ATOM   8259  CD  PRO A 534     -95.537  35.473-120.791  1.00 21.710          C  
ATOM   8260  HA  PRO A 534     -92.931  35.339-119.122  1.00 17.360          H  
ATOM   8261 1HB  PRO A 534     -94.121  32.946-120.593  1.00 26.050          H  
ATOM   8262 2HB  PRO A 534     -93.989  33.214-118.849  1.00 26.050          H  
ATOM   8263 1HG  PRO A 534     -96.370  33.594-120.041  1.00 26.050          H  
ATOM   8264 2HG  PRO A 534     -95.841  34.705-118.772  1.00 26.050          H  
ATOM   8265 1HD  PRO A 534     -95.848  35.129-121.782  1.00 26.050          H  
ATOM   8266 2HD  PRO A 534     -96.166  36.292-120.403  1.00 26.050          H  
ATOM   8267  N   PRO A 535     -90.919  34.126-120.393  1.00 13.610          N  
ATOM   8268  CA  PRO A 535     -89.742  33.694-121.122  1.00 13.300          C  
ATOM   8269  C   PRO A 535     -90.025  32.326-121.759  1.00 12.200          C  
ATOM   8270  O   PRO A 535     -90.839  31.579-121.216  1.00 11.410          O  
ATOM   8271  CB  PRO A 535     -88.679  33.654-120.020  1.00 19.950          C  
ATOM   8272  CG  PRO A 535     -89.464  33.448-118.726  1.00 19.950          C  
ATOM   8273  CD  PRO A 535     -90.765  34.171-118.934  1.00 19.950          C  
ATOM   8274  HA  PRO A 535     -89.515  34.459-121.855  1.00 15.960          H  
ATOM   8275 1HB  PRO A 535     -87.968  32.861-120.220  1.00 23.940          H  
ATOM   8276 2HB  PRO A 535     -88.098  34.587-120.028  1.00 23.940          H  
ATOM   8277 1HG  PRO A 535     -89.626  32.388-118.547  1.00 23.940          H  
ATOM   8278 2HG  PRO A 535     -88.887  33.830-117.871  1.00 23.940          H  
ATOM   8279 1HD  PRO A 535     -91.563  33.601-118.436  1.00 23.940          H  
ATOM   8280 2HD  PRO A 535     -90.696  35.209-118.576  1.00 23.940          H  
ATOM   8281  N   PRO A 536     -89.365  31.964-122.879  1.00 12.190          N  
ATOM   8282  CA  PRO A 536     -89.494  30.698-123.594  1.00 11.380          C  
ATOM   8283  C   PRO A 536     -89.194  29.511-122.692  1.00  9.980          C  
ATOM   8284  O   PRO A 536     -88.258  29.579-121.914  1.00  9.670          O  
ATOM   8285  CB  PRO A 536     -88.441  30.847-124.690  1.00 17.070          C  
ATOM   8286  CG  PRO A 536     -88.258  32.305-124.876  1.00 17.070          C  
ATOM   8287  CD  PRO A 536     -88.411  32.902-123.520  1.00 17.070          C  
ATOM   8288  HA  PRO A 536     -90.508  30.624-124.020  1.00 13.660          H  
ATOM   8289 1HB  PRO A 536     -87.526  30.335-124.394  1.00 20.480          H  
ATOM   8290 2HB  PRO A 536     -88.794  30.398-125.618  1.00 20.480          H  
ATOM   8291 1HG  PRO A 536     -87.259  32.498-125.311  1.00 20.480          H  
ATOM   8292 2HG  PRO A 536     -88.989  32.697-125.598  1.00 20.480          H  
ATOM   8293 1HD  PRO A 536     -87.457  32.924-122.983  1.00 20.480          H  
ATOM   8294 2HD  PRO A 536     -88.812  33.896-123.697  1.00 20.480          H  
ATOM   8295  N   ALA A 537     -89.856  28.380-122.930  1.00  9.260          N  
ATOM   8296  CA  ALA A 537     -89.797  27.138-122.125  1.00  7.990          C  
ATOM   8297  C   ALA A 537     -88.465  26.741-121.444  1.00  7.550          C  
ATOM   8298  O   ALA A 537     -88.463  26.413-120.250  1.00  7.710          O  
ATOM   8299  CB  ALA A 537     -90.191  25.995-123.046  1.00 11.690          C  
ATOM   8300  H   ALA A 537     -90.564  28.419-123.653  1.00 11.110          H  
ATOM   8301  HA  ALA A 537     -90.543  27.244-121.336  1.00  9.590          H  
ATOM   8302 1HB  ALA A 537     -90.254  25.082-122.494  1.00 14.030          H  
ATOM   8303 2HB  ALA A 537     -91.159  26.207-123.489  1.00 14.030          H  
ATOM   8304 3HB  ALA A 537     -89.450  25.885-123.835  1.00 14.030          H  
ATOM   8305  N   PHE A 538     -87.343  26.792-122.148  1.00  7.040          N  
ATOM   8306  CA  PHE A 538     -86.077  26.304-121.584  1.00  6.610          C  
ATOM   8307  C   PHE A 538     -85.448  27.300-120.633  1.00  6.270          C  
ATOM   8308  O   PHE A 538     -84.462  26.985-119.966  1.00  6.040          O  
ATOM   8309  CB  PHE A 538     -85.057  26.050-122.690  1.00  9.430          C  
ATOM   8310  CG  PHE A 538     -85.352  24.910-123.624  1.00  9.430          C  
ATOM   8311  CD1 PHE A 538     -86.294  25.047-124.609  1.00  9.430          C  
ATOM   8312  CD2 PHE A 538     -84.655  23.725-123.566  1.00  9.430          C  
ATOM   8313  CE1 PHE A 538     -86.545  24.073-125.496  1.00  9.430          C  
ATOM   8314  CE2 PHE A 538     -84.905  22.733-124.466  1.00  9.430          C  
ATOM   8315  CZ  PHE A 538     -85.849  22.917-125.432  1.00  9.430          C  
ATOM   8316  H   PHE A 538     -87.378  27.115-123.100  1.00  8.450          H  
ATOM   8317  HA  PHE A 538     -86.273  25.381-121.040  1.00  7.930          H  
ATOM   8318 1HB  PHE A 538     -84.904  26.940-123.253  1.00 11.310          H  
ATOM   8319 2HB  PHE A 538     -84.107  25.845-122.225  1.00 11.310          H  
ATOM   8320  HD1 PHE A 538     -86.849  25.936-124.675  1.00 11.310          H  
ATOM   8321  HD2 PHE A 538     -83.907  23.581-122.814  1.00 11.310          H  
ATOM   8322  HE1 PHE A 538     -87.303  24.220-126.271  1.00 11.310          H  
ATOM   8323  HE2 PHE A 538     -84.360  21.809-124.420  1.00 11.310          H  
ATOM   8324  HZ  PHE A 538     -86.048  22.145-126.157  1.00 11.310          H  
ATOM   8325  N   SER A 539     -85.959  28.522-120.643  1.00  6.360          N  
ATOM   8326  CA  SER A 539     -85.428  29.592-119.831  1.00  6.060          C  
ATOM   8327  C   SER A 539     -85.915  29.518-118.370  1.00  5.750          C  
ATOM   8328  O   SER A 539     -85.069  29.423-117.481  1.00  4.900          O  
ATOM   8329  CB  SER A 539     -85.685  30.925-120.525  1.00  8.600          C  
ATOM   8330  OG  SER A 539     -85.247  32.020-119.777  1.00  8.600          O  
ATOM   8331  H   SER A 539     -86.779  28.716-121.218  1.00  7.630          H  
ATOM   8332  HA  SER A 539     -84.346  29.476-119.810  1.00  7.270          H  
ATOM   8333 1HB  SER A 539     -85.143  30.914-121.469  1.00 10.320          H  
ATOM   8334 2HB  SER A 539     -86.702  31.049-120.785  1.00 10.320          H  
ATOM   8335  HG  SER A 539     -85.412  32.803-120.357  1.00 10.320          H  
ATOM   8336  N   PRO A 540     -87.242  29.538-118.041  1.00  6.540          N  
ATOM   8337  CA  PRO A 540     -87.710  29.421-116.681  1.00  6.410          C  
ATOM   8338  C   PRO A 540     -87.504  28.017-116.122  1.00  5.700          C  
ATOM   8339  O   PRO A 540     -87.447  27.855-114.904  1.00  5.700          O  
ATOM   8340  CB  PRO A 540     -89.197  29.766-116.795  1.00  9.620          C  
ATOM   8341  CG  PRO A 540     -89.563  29.406-118.208  1.00  9.620          C  
ATOM   8342  CD  PRO A 540     -88.322  29.662-119.018  1.00  9.620          C  
ATOM   8343  HA  PRO A 540     -87.186  30.162-116.060  1.00  7.690          H  
ATOM   8344 1HB  PRO A 540     -89.766  29.190-116.049  1.00 11.540          H  
ATOM   8345 2HB  PRO A 540     -89.354  30.830-116.566  1.00 11.540          H  
ATOM   8346 1HG  PRO A 540     -89.890  28.356-118.276  1.00 11.540          H  
ATOM   8347 2HG  PRO A 540     -90.412  30.018-118.559  1.00 11.540          H  
ATOM   8348 1HD  PRO A 540     -88.286  28.878-119.714  1.00 11.540          H  
ATOM   8349 2HD  PRO A 540     -88.371  30.637-119.479  1.00 11.540          H  
ATOM   8350  N   ALA A 541     -87.364  26.990-116.979  1.00  5.240          N  
ATOM   8351  CA  ALA A 541     -87.178  25.673-116.415  1.00  4.980          C  
ATOM   8352  C   ALA A 541     -86.364  24.763-117.300  1.00  4.250          C  
ATOM   8353  O   ALA A 541     -86.852  23.706-117.710  1.00  5.020          O  
ATOM   8354  CB  ALA A 541     -88.523  25.033-116.146  1.00  7.080          C  
ATOM   8355  H   ALA A 541     -87.459  27.062-118.001  1.00  6.290          H  
ATOM   8356  HA  ALA A 541     -86.641  25.786-115.475  1.00  5.980          H  
ATOM   8357 1HB  ALA A 541     -88.366  24.069-115.685  1.00  8.490          H  
ATOM   8358 2HB  ALA A 541     -89.098  25.669-115.473  1.00  8.490          H  
ATOM   8359 3HB  ALA A 541     -89.063  24.913-117.085  1.00  8.490          H  
ATOM   8360  N   PHE A 542     -85.091  25.086-117.511  1.00  3.110          N  
ATOM   8361  CA  PHE A 542     -84.257  24.225-118.350  1.00  2.900          C  
ATOM   8362  C   PHE A 542     -84.335  22.792-117.865  1.00  3.610          C  
ATOM   8363  O   PHE A 542     -84.444  21.858-118.660  1.00  4.460          O  
ATOM   8364  CB  PHE A 542     -82.786  24.628-118.400  1.00  4.140          C  
ATOM   8365  CG  PHE A 542     -82.035  23.648-119.260  1.00  4.140          C  
ATOM   8366  CD1 PHE A 542     -82.185  23.707-120.619  1.00  4.140          C  
ATOM   8367  CD2 PHE A 542     -81.212  22.655-118.723  1.00  4.140          C  
ATOM   8368  CE1 PHE A 542     -81.569  22.804-121.442  1.00  4.140          C  
ATOM   8369  CE2 PHE A 542     -80.577  21.751-119.562  1.00  4.140          C  
ATOM   8370  CZ  PHE A 542     -80.770  21.824-120.922  1.00  4.140          C  
ATOM   8371  H   PHE A 542     -84.725  25.960-117.147  1.00  3.730          H  
ATOM   8372  HA  PHE A 542     -84.650  24.263-119.367  1.00  3.480          H  
ATOM   8373 1HB  PHE A 542     -82.679  25.627-118.822  1.00  4.970          H  
ATOM   8374 2HB  PHE A 542     -82.354  24.623-117.403  1.00  4.970          H  
ATOM   8375  HD1 PHE A 542     -82.822  24.478-121.030  1.00  4.970          H  
ATOM   8376  HD2 PHE A 542     -81.074  22.585-117.635  1.00  4.970          H  
ATOM   8377  HE1 PHE A 542     -81.725  22.866-122.505  1.00  4.970          H  
ATOM   8378  HE2 PHE A 542     -79.935  20.965-119.147  1.00  4.970          H  
ATOM   8379  HZ  PHE A 542     -80.283  21.100-121.580  1.00  4.970          H  
ATOM   8380  N   ASP A 543     -84.270  22.615-116.547  1.00  3.480          N  
ATOM   8381  CA  ASP A 543     -84.297  21.295-115.956  1.00  4.100          C  
ATOM   8382  C   ASP A 543     -85.533  20.503-116.373  1.00  5.420          C  
ATOM   8383  O   ASP A 543     -85.445  19.291-116.550  1.00  6.190          O  
ATOM   8384  CB  ASP A 543     -84.285  21.392-114.433  1.00  5.490          C  
ATOM   8385  CG  ASP A 543     -82.955  21.862-113.846  1.00  5.490          C  
ATOM   8386  OD1 ASP A 543     -81.960  21.872-114.533  1.00  5.490          O  
ATOM   8387  OD2 ASP A 543     -82.961  22.225-112.701  1.00  5.490          O  
ATOM   8388  H   ASP A 543     -84.182  23.425-115.951  1.00  4.180          H  
ATOM   8389  HA  ASP A 543     -83.406  20.759-116.279  1.00  4.920          H  
ATOM   8390 1HB  ASP A 543     -85.070  22.075-114.109  1.00  6.590          H  
ATOM   8391 2HB  ASP A 543     -84.520  20.415-114.011  1.00  6.590          H  
ATOM   8392  N   ASN A 544     -86.691  21.145-116.557  1.00  5.840          N  
ATOM   8393  CA  ASN A 544     -87.851  20.359-116.940  1.00  7.140          C  
ATOM   8394  C   ASN A 544     -87.701  19.913-118.375  1.00  7.440          C  
ATOM   8395  O   ASN A 544     -87.967  18.757-118.703  1.00  8.480          O  
ATOM   8396  CB  ASN A 544     -89.136  21.134-116.782  1.00  9.480          C  
ATOM   8397  CG  ASN A 544     -89.554  21.318-115.370  1.00  9.480          C  
ATOM   8398  OD1 ASN A 544     -89.096  20.623-114.454  1.00  9.480          O  
ATOM   8399  ND2 ASN A 544     -90.449  22.245-115.160  1.00  9.480          N  
ATOM   8400  H   ASN A 544     -86.770  22.156-116.483  1.00  7.010          H  
ATOM   8401  HA  ASN A 544     -87.896  19.463-116.319  1.00  8.570          H  
ATOM   8402 1HB  ASN A 544     -89.030  22.110-117.258  1.00 11.370          H  
ATOM   8403 2HB  ASN A 544     -89.909  20.617-117.298  1.00 11.370          H  
ATOM   8404 1HD2 ASN A 544     -90.781  22.418-114.232  1.00 11.370          H  
ATOM   8405 2HD2 ASN A 544     -90.806  22.781-115.924  1.00 11.370          H  
ATOM   8406  N   LEU A 545     -87.186  20.805-119.216  1.00  6.680          N  
ATOM   8407  CA  LEU A 545     -87.033  20.496-120.633  1.00  7.070          C  
ATOM   8408  C   LEU A 545     -85.991  19.385-120.809  1.00  7.870          C  
ATOM   8409  O   LEU A 545     -86.103  18.531-121.710  1.00  8.750          O  
ATOM   8410  CB  LEU A 545     -86.619  21.768-121.384  1.00  9.740          C  
ATOM   8411  CG  LEU A 545     -87.762  22.749-121.861  1.00  9.740          C  
ATOM   8412  CD1 LEU A 545     -88.620  22.103-122.930  1.00  9.740          C  
ATOM   8413  CD2 LEU A 545     -88.584  23.191-120.645  1.00  9.740          C  
ATOM   8414  H   LEU A 545     -86.980  21.746-118.855  1.00  8.020          H  
ATOM   8415  HA  LEU A 545     -87.978  20.125-121.006  1.00  8.480          H  
ATOM   8416 1HB  LEU A 545     -85.952  22.341-120.739  1.00 11.690          H  
ATOM   8417 2HB  LEU A 545     -86.060  21.467-122.254  1.00 11.690          H  
ATOM   8418  HG  LEU A 545     -87.324  23.612-122.295  1.00 11.690          H  
ATOM   8419 1HD1 LEU A 545     -89.377  22.809-123.255  1.00 11.690          H  
ATOM   8420 2HD1 LEU A 545     -87.997  21.832-123.776  1.00 11.690          H  
ATOM   8421 3HD1 LEU A 545     -89.100  21.231-122.556  1.00 11.690          H  
ATOM   8422 1HD2 LEU A 545     -89.343  23.878-120.939  1.00 11.690          H  
ATOM   8423 2HD2 LEU A 545     -89.060  22.347-120.175  1.00 11.690          H  
ATOM   8424 3HD2 LEU A 545     -87.930  23.681-119.930  1.00 11.690          H  
ATOM   8425  N   TYR A 546     -84.982  19.412-119.932  1.00  7.710          N  
ATOM   8426  CA  TYR A 546     -83.936  18.413-119.833  1.00  8.610          C  
ATOM   8427  C   TYR A 546     -84.509  17.054-119.469  1.00  9.620          C  
ATOM   8428  O   TYR A 546     -84.292  16.079-120.193  1.00 10.700          O  
ATOM   8429  CB  TYR A 546     -82.915  18.829-118.778  1.00 11.690          C  
ATOM   8430  CG  TYR A 546     -81.893  17.787-118.445  1.00 11.690          C  
ATOM   8431  CD1 TYR A 546     -80.823  17.572-119.262  1.00 11.690          C  
ATOM   8432  CD2 TYR A 546     -82.046  17.037-117.289  1.00 11.690          C  
ATOM   8433  CE1 TYR A 546     -79.902  16.598-118.942  1.00 11.690          C  
ATOM   8434  CE2 TYR A 546     -81.130  16.076-116.967  1.00 11.690          C  
ATOM   8435  CZ  TYR A 546     -80.058  15.854-117.797  1.00 11.690          C  
ATOM   8436  OH  TYR A 546     -79.127  14.893-117.490  1.00 11.690          O  
ATOM   8437  H   TYR A 546     -84.942  20.206-119.290  1.00  9.250          H  
ATOM   8438  HA  TYR A 546     -83.443  18.328-120.799  1.00 10.330          H  
ATOM   8439 1HB  TYR A 546     -82.404  19.713-119.114  1.00 14.030          H  
ATOM   8440 2HB  TYR A 546     -83.420  19.086-117.881  1.00 14.030          H  
ATOM   8441  HD1 TYR A 546     -80.707  18.166-120.161  1.00 14.030          H  
ATOM   8442  HD2 TYR A 546     -82.898  17.213-116.637  1.00 14.030          H  
ATOM   8443  HE1 TYR A 546     -79.052  16.410-119.588  1.00 14.030          H  
ATOM   8444  HE2 TYR A 546     -81.251  15.487-116.061  1.00 14.030          H  
ATOM   8445  HH  TYR A 546     -78.512  14.805-118.228  1.00 14.030          H  
ATOM   8446  N   TYR A 547     -85.279  16.994-118.369  1.00  9.450          N  
ATOM   8447  CA  TYR A 547     -85.821  15.730-117.889  1.00 10.560          C  
ATOM   8448  C   TYR A 547     -86.885  15.156-118.801  1.00 11.230          C  
ATOM   8449  O   TYR A 547     -87.056  13.939-118.857  1.00 12.360          O  
ATOM   8450  CB  TYR A 547     -86.367  15.857-116.460  1.00 14.340          C  
ATOM   8451  CG  TYR A 547     -85.276  15.893-115.398  1.00 14.340          C  
ATOM   8452  CD1 TYR A 547     -85.063  17.017-114.618  1.00 14.340          C  
ATOM   8453  CD2 TYR A 547     -84.475  14.783-115.225  1.00 14.340          C  
ATOM   8454  CE1 TYR A 547     -84.051  17.032-113.683  1.00 14.340          C  
ATOM   8455  CE2 TYR A 547     -83.464  14.788-114.294  1.00 14.340          C  
ATOM   8456  CZ  TYR A 547     -83.247  15.908-113.525  1.00 14.340          C  
ATOM   8457  OH  TYR A 547     -82.237  15.914-112.594  1.00 14.340          O  
ATOM   8458  H   TYR A 547     -85.437  17.844-117.818  1.00 11.340          H  
ATOM   8459  HA  TYR A 547     -85.002  15.015-117.863  1.00 12.670          H  
ATOM   8460 1HB  TYR A 547     -86.955  16.779-116.380  1.00 17.210          H  
ATOM   8461 2HB  TYR A 547     -87.031  15.021-116.245  1.00 17.210          H  
ATOM   8462  HD1 TYR A 547     -85.693  17.887-114.734  1.00 17.210          H  
ATOM   8463  HD2 TYR A 547     -84.648  13.902-115.832  1.00 17.210          H  
ATOM   8464  HE1 TYR A 547     -83.889  17.921-113.072  1.00 17.210          H  
ATOM   8465  HE2 TYR A 547     -82.835  13.905-114.170  1.00 17.210          H  
ATOM   8466  HH  TYR A 547     -82.229  16.757-112.135  1.00 17.210          H  
ATOM   8467  N   TRP A 548     -87.636  16.007-119.497  1.00 10.560          N  
ATOM   8468  CA  TRP A 548     -88.640  15.497-120.412  1.00 11.090          C  
ATOM   8469  C   TRP A 548     -87.950  14.782-121.570  1.00 11.680          C  
ATOM   8470  O   TRP A 548     -88.336  13.672-121.923  1.00 12.660          O  
ATOM   8471  CB  TRP A 548     -89.506  16.639-120.942  1.00 15.310          C  
ATOM   8472  CG  TRP A 548     -90.377  17.293-119.885  1.00 15.310          C  
ATOM   8473  CD1 TRP A 548     -90.791  16.768-118.692  1.00 15.310          C  
ATOM   8474  CD2 TRP A 548     -90.920  18.630-119.937  1.00 15.310          C  
ATOM   8475  NE1 TRP A 548     -91.554  17.687-118.013  1.00 15.310          N  
ATOM   8476  CE2 TRP A 548     -91.638  18.829-118.759  1.00 15.310          C  
ATOM   8477  CE3 TRP A 548     -90.851  19.652-120.868  1.00 15.310          C  
ATOM   8478  CZ2 TRP A 548     -92.287  20.023-118.492  1.00 15.310          C  
ATOM   8479  CZ3 TRP A 548     -91.494  20.848-120.603  1.00 15.310          C  
ATOM   8480  CH2 TRP A 548     -92.191  21.030-119.446  1.00 15.310          C  
ATOM   8481  H   TRP A 548     -87.525  17.016-119.362  1.00 12.670          H  
ATOM   8482  HA  TRP A 548     -89.263  14.775-119.892  1.00 13.310          H  
ATOM   8483 1HB  TRP A 548     -88.858  17.409-121.361  1.00 18.380          H  
ATOM   8484 2HB  TRP A 548     -90.146  16.272-121.742  1.00 18.380          H  
ATOM   8485  HD1 TRP A 548     -90.555  15.773-118.325  1.00 18.380          H  
ATOM   8486  HE1 TRP A 548     -91.979  17.544-117.108  1.00 18.380          H  
ATOM   8487  HE3 TRP A 548     -90.301  19.507-121.788  1.00 18.380          H  
ATOM   8488  HZ2 TRP A 548     -92.847  20.184-117.572  1.00 18.380          H  
ATOM   8489  HZ3 TRP A 548     -91.428  21.642-121.345  1.00 18.380          H  
ATOM   8490  HH2 TRP A 548     -92.687  21.984-119.269  1.00 18.380          H  
ATOM   8491  N   ASP A 549     -86.884  15.404-122.109  1.00 11.220          N  
ATOM   8492  CA  ASP A 549     -86.106  14.857-123.221  1.00 11.990          C  
ATOM   8493  C   ASP A 549     -85.252  13.661-122.808  1.00 13.060          C  
ATOM   8494  O   ASP A 549     -84.990  12.763-123.611  1.00 13.970          O  
ATOM   8495  CB  ASP A 549     -85.186  15.944-123.778  1.00 16.480          C  
ATOM   8496  CG  ASP A 549     -84.642  15.718-125.231  1.00 16.480          C  
ATOM   8497  OD1 ASP A 549     -85.482  15.684-126.126  1.00 16.480          O  
ATOM   8498  OD2 ASP A 549     -83.420  15.694-125.452  1.00 16.480          O  
ATOM   8499  H   ASP A 549     -86.628  16.339-121.776  1.00 13.460          H  
ATOM   8500  HA  ASP A 549     -86.791  14.539-123.991  1.00 14.390          H  
ATOM   8501 1HB  ASP A 549     -85.721  16.874-123.742  1.00 19.770          H  
ATOM   8502 2HB  ASP A 549     -84.338  16.051-123.103  1.00 19.770          H  
ATOM   8503  N   GLN A 550     -84.786  13.675-121.560  1.00 12.980          N  
ATOM   8504  CA  GLN A 550     -83.876  12.674-121.047  1.00 13.910          C  
ATOM   8505  C   GLN A 550     -84.325  11.242-121.187  1.00 14.900          C  
ATOM   8506  O   GLN A 550     -85.439  10.861-120.821  1.00 15.810          O  
ATOM   8507  CB  GLN A 550     -83.552  12.942-119.575  1.00 19.100          C  
ATOM   8508  CG  GLN A 550     -82.497  12.013-118.984  1.00 19.100          C  
ATOM   8509  CD  GLN A 550     -82.207  12.309-117.562  1.00 19.100          C  
ATOM   8510  OE1 GLN A 550     -83.104  12.291-116.723  1.00 19.100          O  
ATOM   8511  NE2 GLN A 550     -80.955  12.584-117.261  1.00 19.100          N  
ATOM   8512  H   GLN A 550     -84.996  14.472-120.960  1.00 15.580          H  
ATOM   8513  HA  GLN A 550     -82.980  12.757-121.609  1.00 16.690          H  
ATOM   8514 1HB  GLN A 550     -83.180  13.961-119.468  1.00 22.920          H  
ATOM   8515 2HB  GLN A 550     -84.463  12.859-118.982  1.00 22.920          H  
ATOM   8516 1HG  GLN A 550     -82.836  10.997-119.035  1.00 22.920          H  
ATOM   8517 2HG  GLN A 550     -81.572  12.125-119.554  1.00 22.920          H  
ATOM   8518 1HE2 GLN A 550     -80.692  12.800-116.320  1.00 22.920          H  
ATOM   8519 2HE2 GLN A 550     -80.251  12.592-117.982  1.00 22.920          H  
ATOM   8520  N   ASP A 551     -83.402  10.419-121.674  1.00 14.730          N  
ATOM   8521  CA  ASP A 551     -83.685   8.991-121.822  1.00 15.560          C  
ATOM   8522  C   ASP A 551     -82.376   8.281-121.434  1.00 15.350          C  
ATOM   8523  O   ASP A 551     -81.479   8.142-122.269  1.00 14.850          O  
ATOM   8524  CB  ASP A 551     -84.120   8.666-123.259  1.00 21.450          C  
ATOM   8525  CG  ASP A 551     -84.704   7.193-123.490  1.00 21.450          C  
ATOM   8526  OD1 ASP A 551     -84.771   6.427-122.545  1.00 21.450          O  
ATOM   8527  OD2 ASP A 551     -85.159   6.896-124.611  1.00 21.450          O  
ATOM   8528  H   ASP A 551     -82.493  10.836-121.952  1.00 17.680          H  
ATOM   8529  HA  ASP A 551     -84.507   8.702-121.181  1.00 18.670          H  
ATOM   8530 1HB  ASP A 551     -84.878   9.387-123.545  1.00 25.740          H  
ATOM   8531 2HB  ASP A 551     -83.268   8.804-123.922  1.00 25.740          H  
ATOM   8532  N   PRO A 552     -82.226   7.850-120.162  1.00 15.820          N  
ATOM   8533  CA  PRO A 552     -81.012   7.300-119.575  1.00 15.800          C  
ATOM   8534  C   PRO A 552     -80.476   6.067-120.313  1.00 15.980          C  
ATOM   8535  O   PRO A 552     -81.284   5.276-120.814  1.00 16.560          O  
ATOM   8536  CB  PRO A 552     -81.467   6.915-118.155  1.00 23.700          C  
ATOM   8537  CG  PRO A 552     -82.654   7.791-117.871  1.00 23.700          C  
ATOM   8538  CD  PRO A 552     -83.357   7.942-119.198  1.00 23.700          C  
ATOM   8539  HA  PRO A 552     -80.294   8.126-119.528  1.00 18.960          H  
ATOM   8540 1HB  PRO A 552     -81.728   5.843-118.115  1.00 28.440          H  
ATOM   8541 2HB  PRO A 552     -80.653   7.067-117.432  1.00 28.440          H  
ATOM   8542 1HG  PRO A 552     -83.294   7.327-117.099  1.00 28.440          H  
ATOM   8543 2HG  PRO A 552     -82.323   8.757-117.463  1.00 28.440          H  
ATOM   8544 1HD  PRO A 552     -84.083   7.128-119.371  1.00 28.440          H  
ATOM   8545 2HD  PRO A 552     -83.827   8.932-119.193  1.00 28.440          H  
ATOM   8546  N   PRO A 553     -79.132   5.848-120.332  1.00 15.630          N  
ATOM   8547  CA  PRO A 553     -78.392   4.708-120.891  1.00 15.750          C  
ATOM   8548  C   PRO A 553     -78.946   3.326-120.536  1.00 16.720          C  
ATOM   8549  O   PRO A 553     -78.612   2.336-121.185  1.00 17.740          O  
ATOM   8550  CB  PRO A 553     -76.993   4.893-120.293  1.00 23.620          C  
ATOM   8551  CG  PRO A 553     -76.858   6.372-120.083  1.00 23.620          C  
ATOM   8552  CD  PRO A 553     -78.232   6.862-119.712  1.00 23.620          C  
ATOM   8553  HA  PRO A 553     -78.361   4.824-121.984  1.00 18.900          H  
ATOM   8554 1HB  PRO A 553     -76.907   4.316-119.356  1.00 28.350          H  
ATOM   8555 2HB  PRO A 553     -76.238   4.492-120.984  1.00 28.350          H  
ATOM   8556 1HG  PRO A 553     -76.111   6.575-119.298  1.00 28.350          H  
ATOM   8557 2HG  PRO A 553     -76.479   6.841-121.005  1.00 28.350          H  
ATOM   8558 1HD  PRO A 553     -78.361   6.908-118.622  1.00 28.350          H  
ATOM   8559 2HD  PRO A 553     -78.337   7.842-120.204  1.00 28.350          H  
ATOM   8560  N   GLU A 554     -79.823   3.254-119.531  1.00 16.430          N  
ATOM   8561  CA  GLU A 554     -80.446   2.010-119.102  1.00 17.270          C  
ATOM   8562  C   GLU A 554     -81.283   1.433-120.250  1.00 17.010          C  
ATOM   8563  O   GLU A 554     -81.589   0.239-120.279  1.00 17.120          O  
ATOM   8564  CB  GLU A 554     -81.334   2.268-117.883  1.00 23.840          C  
ATOM   8565  CG  GLU A 554     -80.571   2.657-116.623  1.00 23.840          C  
ATOM   8566  CD  GLU A 554     -81.477   2.946-115.453  1.00 23.840          C  
ATOM   8567  OE1 GLU A 554     -82.671   2.914-115.630  1.00 23.840          O  
ATOM   8568  OE2 GLU A 554     -80.973   3.204-114.387  1.00 23.840          O  
ATOM   8569  H   GLU A 554     -80.064   4.085-119.015  1.00 19.720          H  
ATOM   8570  HA  GLU A 554     -79.669   1.294-118.838  1.00 20.720          H  
ATOM   8571 1HB  GLU A 554     -82.035   3.073-118.114  1.00 28.610          H  
ATOM   8572 2HB  GLU A 554     -81.918   1.376-117.663  1.00 28.610          H  
ATOM   8573 1HG  GLU A 554     -79.904   1.839-116.356  1.00 28.610          H  
ATOM   8574 2HG  GLU A 554     -79.961   3.535-116.831  1.00 28.610          H  
ATOM   8575  N   ARG A 555     -81.647   2.315-121.192  1.00 16.660          N  
ATOM   8576  CA  ARG A 555     -82.419   2.019-122.380  1.00 16.300          C  
ATOM   8577  C   ARG A 555     -81.768   0.978-123.292  1.00 16.080          C  
ATOM   8578  O   ARG A 555     -82.477   0.235-123.973  1.00 16.370          O  
ATOM   8579  CB  ARG A 555     -82.618   3.298-123.184  1.00 22.960          C  
ATOM   8580  CG  ARG A 555     -83.446   3.187-124.492  1.00 22.960          C  
ATOM   8581  CD  ARG A 555     -84.840   2.719-124.232  1.00 22.960          C  
ATOM   8582  NE  ARG A 555     -85.538   3.650-123.360  1.00 22.960          N  
ATOM   8583  CZ  ARG A 555     -86.703   3.449-122.736  1.00 22.960          C  
ATOM   8584  NH1 ARG A 555     -87.388   2.318-122.855  1.00 22.960          N  
ATOM   8585  NH2 ARG A 555     -87.130   4.441-121.998  1.00 22.960          N  
ATOM   8586  H   ARG A 555     -81.363   3.292-121.059  1.00 19.990          H  
ATOM   8587  HA  ARG A 555     -83.386   1.643-122.052  1.00 19.560          H  
ATOM   8588 1HB  ARG A 555     -83.089   4.053-122.551  1.00 27.560          H  
ATOM   8589 2HB  ARG A 555     -81.638   3.692-123.459  1.00 27.560          H  
ATOM   8590 1HG  ARG A 555     -83.518   4.183-124.938  1.00 27.560          H  
ATOM   8591 2HG  ARG A 555     -82.968   2.509-125.197  1.00 27.560          H  
ATOM   8592 1HD  ARG A 555     -85.376   2.682-125.180  1.00 27.560          H  
ATOM   8593 2HD  ARG A 555     -84.842   1.736-123.780  1.00 27.560          H  
ATOM   8594  HE  ARG A 555     -85.102   4.579-123.190  1.00 27.560          H  
ATOM   8595 1HH1 ARG A 555     -87.037   1.569-123.434  1.00 27.560          H  
ATOM   8596 2HH1 ARG A 555     -88.267   2.205-122.369  1.00 27.560          H  
ATOM   8597 1HH2 ARG A 555     -86.530   5.285-121.962  1.00 27.560          H  
ATOM   8598 2HH2 ARG A 555     -87.998   4.384-121.492  1.00 27.560          H  
ATOM   8599  N   GLY A 556     -80.433   0.960-123.383  1.00 15.650          N  
ATOM   8600  CA  GLY A 556     -79.788   0.013-124.279  1.00 15.420          C  
ATOM   8601  C   GLY A 556     -78.398   0.458-124.705  1.00 15.190          C  
ATOM   8602  O   GLY A 556     -77.929   1.529-124.335  1.00 14.080          O  
ATOM   8603  H   GLY A 556     -79.849   1.569-122.795  1.00 18.780          H  
ATOM   8604 1HA  GLY A 556     -79.723  -0.955-123.780  1.00 18.500          H  
ATOM   8605 2HA  GLY A 556     -80.411  -0.127-125.159  1.00 18.500          H  
ATOM   8606  N   ALA A 557     -77.751  -0.368-125.531  1.00 16.290          N  
ATOM   8607  CA  ALA A 557     -76.396  -0.100-126.009  1.00 16.430          C  
ATOM   8608  C   ALA A 557     -76.212   1.213-126.816  1.00 15.840          C  
ATOM   8609  O   ALA A 557     -75.098   1.737-126.793  1.00 15.540          O  
ATOM   8610  CB  ALA A 557     -75.898  -1.280-126.836  1.00 22.950          C  
ATOM   8611  H   ALA A 557     -78.207  -1.230-125.801  1.00 19.550          H  
ATOM   8612  HA  ALA A 557     -75.760  -0.020-125.128  1.00 19.720          H  
ATOM   8613 1HB  ALA A 557     -74.861  -1.106-127.120  1.00 27.540          H  
ATOM   8614 2HB  ALA A 557     -75.956  -2.187-126.236  1.00 27.540          H  
ATOM   8615 3HB  ALA A 557     -76.480  -1.420-127.727  1.00 27.540          H  
ATOM   8616  N   PRO A 558     -77.180   1.705-127.646  1.00 15.820          N  
ATOM   8617  CA  PRO A 558     -77.109   2.963-128.397  1.00 15.440          C  
ATOM   8618  C   PRO A 558     -77.733   4.258-127.789  1.00 15.510          C  
ATOM   8619  O   PRO A 558     -78.778   4.669-128.301  1.00 15.890          O  
ATOM   8620  CB  PRO A 558     -77.878   2.594-129.670  1.00 23.160          C  
ATOM   8621  CG  PRO A 558     -78.954   1.651-129.199  1.00 23.160          C  
ATOM   8622  CD  PRO A 558     -78.364   0.883-128.037  1.00 23.160          C  
ATOM   8623  HA  PRO A 558     -76.056   3.151-128.648  1.00 18.530          H  
ATOM   8624 1HB  PRO A 558     -78.275   3.498-130.154  1.00 27.790          H  
ATOM   8625 2HB  PRO A 558     -77.191   2.130-130.394  1.00 27.790          H  
ATOM   8626 1HG  PRO A 558     -79.848   2.233-128.909  1.00 27.790          H  
ATOM   8627 2HG  PRO A 558     -79.263   0.996-130.026  1.00 27.790          H  
ATOM   8628 1HD  PRO A 558     -79.135   0.893-127.276  1.00 27.790          H  
ATOM   8629 2HD  PRO A 558     -78.097  -0.113-128.360  1.00 27.790          H  
ATOM   8630  N   PRO A 559     -77.240   4.888-126.701  1.00 15.180          N  
ATOM   8631  CA  PRO A 559     -77.712   6.190-126.266  1.00 15.250          C  
ATOM   8632  C   PRO A 559     -77.485   7.148-127.426  1.00 15.160          C  
ATOM   8633  O   PRO A 559     -76.521   6.965-128.174  1.00 14.860          O  
ATOM   8634  CB  PRO A 559     -76.797   6.510-125.079  1.00 22.880          C  
ATOM   8635  CG  PRO A 559     -76.348   5.158-124.588  1.00 22.880          C  
ATOM   8636  CD  PRO A 559     -76.263   4.294-125.814  1.00 22.880          C  
ATOM   8637  HA  PRO A 559     -78.775   6.133-125.983  1.00 18.300          H  
ATOM   8638 1HB  PRO A 559     -75.965   7.152-125.406  1.00 27.450          H  
ATOM   8639 2HB  PRO A 559     -77.360   7.070-124.316  1.00 27.450          H  
ATOM   8640 1HG  PRO A 559     -75.380   5.234-124.070  1.00 27.450          H  
ATOM   8641 2HG  PRO A 559     -77.058   4.749-123.866  1.00 27.450          H  
ATOM   8642 1HD  PRO A 559     -75.259   4.271-126.268  1.00 27.450          H  
ATOM   8643 2HD  PRO A 559     -76.600   3.336-125.479  1.00 27.450          H  
ATOM   8644  N   SER A 560     -78.326   8.168-127.565  1.00 15.400          N  
ATOM   8645  CA  SER A 560     -78.158   9.113-128.666  1.00 15.270          C  
ATOM   8646  C   SER A 560     -78.881  10.438-128.504  1.00 14.840          C  
ATOM   8647  O   SER A 560     -80.005  10.511-127.987  1.00 15.440          O  
ATOM   8648  CB  SER A 560     -78.575   8.518-129.984  1.00 21.430          C  
ATOM   8649  OG  SER A 560     -78.471   9.495-130.983  1.00 21.430          O  
ATOM   8650  H   SER A 560     -79.095   8.278-126.919  1.00 18.480          H  
ATOM   8651  HA  SER A 560     -77.097   9.338-128.735  1.00 18.320          H  
ATOM   8652 1HB  SER A 560     -77.930   7.677-130.231  1.00 25.720          H  
ATOM   8653 2HB  SER A 560     -79.597   8.144-129.931  1.00 25.720          H  
ATOM   8654  HG  SER A 560     -78.605   9.023-131.825  1.00 25.720          H  
ATOM   8655  N   THR A 561     -78.249  11.485-129.049  1.00 13.890          N  
ATOM   8656  CA  THR A 561     -78.744  12.865-129.064  1.00 13.460          C  
ATOM   8657  C   THR A 561     -79.969  13.006-129.968  1.00 13.270          C  
ATOM   8658  O   THR A 561     -80.678  14.024-129.943  1.00 13.090          O  
ATOM   8659  CB  THR A 561     -77.613  13.829-129.489  1.00 19.020          C  
ATOM   8660  OG1 THR A 561     -77.126  13.472-130.794  1.00 19.020          O  
ATOM   8661  CG2 THR A 561     -76.462  13.729-128.492  1.00 19.020          C  
ATOM   8662  H   THR A 561     -77.353  11.312-129.487  1.00 16.670          H  
ATOM   8663  HA  THR A 561     -79.047  13.134-128.054  1.00 16.150          H  
ATOM   8664  HB  THR A 561     -77.987  14.850-129.513  1.00 22.820          H  
ATOM   8665  HG1 THR A 561     -77.732  13.793-131.470  1.00 22.820          H  
ATOM   8666 1HG2 THR A 561     -75.665  14.408-128.793  1.00 22.820          H  
ATOM   8667 2HG2 THR A 561     -76.818  14.004-127.495  1.00 22.820          H  
ATOM   8668 3HG2 THR A 561     -76.077  12.715-128.465  1.00 22.820          H  
ATOM   8669  N   PHE A 562     -80.274  11.925-130.689  1.00 13.390          N  
ATOM   8670  CA  PHE A 562     -81.427  11.812-131.561  1.00 13.200          C  
ATOM   8671  C   PHE A 562     -82.713  12.140-130.831  1.00 13.360          C  
ATOM   8672  O   PHE A 562     -83.601  12.771-131.393  1.00 13.610          O  
ATOM   8673  CB  PHE A 562     -81.580  10.387-132.089  1.00 18.560          C  
ATOM   8674  CG  PHE A 562     -80.630   9.937-133.190  1.00 18.560          C  
ATOM   8675  CD1 PHE A 562     -79.883  10.835-133.993  1.00 18.560          C  
ATOM   8676  CD2 PHE A 562     -80.506   8.586-133.450  1.00 18.560          C  
ATOM   8677  CE1 PHE A 562     -79.070  10.363-134.991  1.00 18.560          C  
ATOM   8678  CE2 PHE A 562     -79.684   8.132-134.452  1.00 18.560          C  
ATOM   8679  CZ  PHE A 562     -78.974   9.019-135.222  1.00 18.560          C  
ATOM   8680  H   PHE A 562     -79.624  11.138-130.646  1.00 16.070          H  
ATOM   8681  HA  PHE A 562     -81.322  12.510-132.375  1.00 15.840          H  
ATOM   8682 1HB  PHE A 562     -81.464   9.701-131.252  1.00 22.270          H  
ATOM   8683 2HB  PHE A 562     -82.597  10.257-132.441  1.00 22.270          H  
ATOM   8684  HD1 PHE A 562     -79.934  11.907-133.843  1.00 22.270          H  
ATOM   8685  HD2 PHE A 562     -81.072   7.875-132.852  1.00 22.270          H  
ATOM   8686  HE1 PHE A 562     -78.503  11.060-135.608  1.00 22.270          H  
ATOM   8687  HE2 PHE A 562     -79.597   7.057-134.657  1.00 22.270          H  
ATOM   8688  HZ  PHE A 562     -78.332   8.644-136.021  1.00 22.270          H  
ATOM   8689  N   LYS A 563     -82.812  11.808-129.545  1.00 13.320          N  
ATOM   8690  CA  LYS A 563     -84.067  12.008-128.822  1.00 13.740          C  
ATOM   8691  C   LYS A 563     -84.578  13.458-128.905  1.00 12.900          C  
ATOM   8692  O   LYS A 563     -85.811  13.714-128.951  1.00 13.470          O  
ATOM   8693  CB  LYS A 563     -83.850  11.731-127.333  1.00 19.070          C  
ATOM   8694  CG  LYS A 563     -83.431  10.309-126.930  1.00 19.070          C  
ATOM   8695  CD  LYS A 563     -84.389   9.208-127.339  1.00 19.070          C  
ATOM   8696  CE  LYS A 563     -85.742   9.368-126.709  1.00 19.070          C  
ATOM   8697  NZ  LYS A 563     -86.508   8.125-126.765  1.00 19.070          N  
ATOM   8698  H   LYS A 563     -82.034  11.336-129.070  1.00 15.980          H  
ATOM   8699  HA  LYS A 563     -84.818  11.342-129.238  1.00 16.490          H  
ATOM   8700 1HB  LYS A 563     -83.055  12.391-126.977  1.00 22.880          H  
ATOM   8701 2HB  LYS A 563     -84.748  12.008-126.772  1.00 22.880          H  
ATOM   8702 1HG  LYS A 563     -82.459  10.093-127.364  1.00 22.880          H  
ATOM   8703 2HG  LYS A 563     -83.325  10.285-125.848  1.00 22.880          H  
ATOM   8704 1HD  LYS A 563     -84.496   9.184-128.427  1.00 22.880          H  
ATOM   8705 2HD  LYS A 563     -83.979   8.249-127.016  1.00 22.880          H  
ATOM   8706 1HE  LYS A 563     -85.649   9.685-125.679  1.00 22.880          H  
ATOM   8707 2HE  LYS A 563     -86.276  10.123-127.261  1.00 22.880          H  
ATOM   8708 1HZ  LYS A 563     -87.440   8.261-126.352  1.00 22.880          H  
ATOM   8709 2HZ  LYS A 563     -86.615   7.820-127.721  1.00 22.880          H  
ATOM   8710 3HZ  LYS A 563     -85.995   7.422-126.206  1.00 22.880          H  
ATOM   8711  N   GLY A 564     -83.619  14.401-128.903  1.00 11.610          N  
ATOM   8712  CA  GLY A 564     -83.907  15.821-128.918  1.00 10.730          C  
ATOM   8713  C   GLY A 564     -83.590  16.488-130.262  1.00 10.050          C  
ATOM   8714  O   GLY A 564     -83.584  17.717-130.358  1.00  9.850          O  
ATOM   8715  H   GLY A 564     -82.630  14.135-128.916  1.00 13.930          H  
ATOM   8716 1HA  GLY A 564     -84.939  15.966-128.642  1.00 12.880          H  
ATOM   8717 2HA  GLY A 564     -83.323  16.303-128.130  1.00 12.880          H  
ATOM   8718  N   THR A 565     -83.302  15.703-131.299  1.00  9.790          N  
ATOM   8719  CA  THR A 565     -82.859  16.276-132.566  1.00  9.280          C  
ATOM   8720  C   THR A 565     -83.839  16.061-133.748  1.00  9.140          C  
ATOM   8721  O   THR A 565     -84.168  14.920-134.084  1.00  9.410          O  
ATOM   8722  CB  THR A 565     -81.487  15.653-132.925  1.00 13.200          C  
ATOM   8723  OG1 THR A 565     -80.521  15.951-131.893  1.00 13.200          O  
ATOM   8724  CG2 THR A 565     -80.978  16.178-134.238  1.00 13.200          C  
ATOM   8725  H   THR A 565     -83.373  14.686-131.209  1.00 11.750          H  
ATOM   8726  HA  THR A 565     -82.677  17.326-132.399  1.00 11.140          H  
ATOM   8727  HB  THR A 565     -81.594  14.597-132.993  1.00 15.840          H  
ATOM   8728  HG1 THR A 565     -80.741  15.437-131.076  1.00 15.840          H  
ATOM   8729 1HG2 THR A 565     -80.017  15.719-134.456  1.00 15.840          H  
ATOM   8730 2HG2 THR A 565     -81.671  15.933-135.030  1.00 15.840          H  
ATOM   8731 3HG2 THR A 565     -80.863  17.256-134.179  1.00 15.840          H  
ATOM   8732  N   PRO A 566     -84.327  17.122-134.417  1.00  8.860          N  
ATOM   8733  CA  PRO A 566     -85.191  17.051-135.580  1.00  8.820          C  
ATOM   8734  C   PRO A 566     -84.499  16.280-136.670  1.00  8.710          C  
ATOM   8735  O   PRO A 566     -83.282  16.414-136.799  1.00  8.670          O  
ATOM   8736  CB  PRO A 566     -85.374  18.507-135.982  1.00 13.230          C  
ATOM   8737  CG  PRO A 566     -85.090  19.287-134.749  1.00 13.230          C  
ATOM   8738  CD  PRO A 566     -84.034  18.506-133.989  1.00 13.230          C  
ATOM   8739  HA  PRO A 566     -86.154  16.575-135.297  1.00 10.580          H  
ATOM   8740 1HB  PRO A 566     -84.678  18.754-136.805  1.00 15.880          H  
ATOM   8741 2HB  PRO A 566     -86.389  18.680-136.364  1.00 15.880          H  
ATOM   8742 1HG  PRO A 566     -84.726  20.273-135.047  1.00 15.880          H  
ATOM   8743 2HG  PRO A 566     -86.013  19.451-134.174  1.00 15.880          H  
ATOM   8744 1HD  PRO A 566     -83.017  18.822-134.281  1.00 15.880          H  
ATOM   8745 2HD  PRO A 566     -84.235  18.653-132.912  1.00 15.880          H  
ATOM   8746  N   THR A 567     -85.251  15.525-137.475  1.00  8.750          N  
ATOM   8747  CA  THR A 567     -84.762  14.722-138.623  1.00  8.730          C  
ATOM   8748  C   THR A 567     -83.969  13.477-138.191  1.00  8.970          C  
ATOM   8749  O   THR A 567     -83.525  12.694-139.035  1.00  9.930          O  
ATOM   8750  CB  THR A 567     -83.906  15.525-139.643  1.00 12.230          C  
ATOM   8751  OG1 THR A 567     -82.573  15.692-139.154  1.00 12.230          O  
ATOM   8752  CG2 THR A 567     -84.526  16.898-139.963  1.00 12.230          C  
ATOM   8753  H   THR A 567     -86.244  15.483-137.283  1.00 10.500          H  
ATOM   8754  HA  THR A 567     -85.634  14.362-139.169  1.00 10.480          H  
ATOM   8755  HB  THR A 567     -83.858  14.955-140.569  1.00 14.680          H  
ATOM   8756  HG1 THR A 567     -82.612  16.074-138.270  1.00 14.680          H  
ATOM   8757 1HG2 THR A 567     -83.907  17.403-140.700  1.00 14.680          H  
ATOM   8758 2HG2 THR A 567     -85.526  16.754-140.365  1.00 14.680          H  
ATOM   8759 3HG2 THR A 567     -84.585  17.515-139.078  1.00 14.680          H  
ATOM   8760  N   ALA A 568     -83.795  13.293-136.883  1.00  8.260          N  
ATOM   8761  CA  ALA A 568     -83.093  12.162-136.327  1.00  8.670          C  
ATOM   8762  C   ALA A 568     -83.794  10.867-136.639  1.00  9.060          C  
ATOM   8763  O   ALA A 568     -84.997  10.845-136.896  1.00  9.460          O  
ATOM   8764  CB  ALA A 568     -82.987  12.301-134.838  1.00 11.970          C  
ATOM   8765  H   ALA A 568     -84.168  13.964-136.205  1.00  9.910          H  
ATOM   8766  HA  ALA A 568     -82.095  12.125-136.764  1.00 10.400          H  
ATOM   8767 1HB  ALA A 568     -82.482  11.472-134.468  1.00 14.370          H  
ATOM   8768 2HB  ALA A 568     -82.453  13.201-134.604  1.00 14.370          H  
ATOM   8769 3HB  ALA A 568     -83.971  12.344-134.391  1.00 14.370          H  
ATOM   8770  N   GLU A 569     -83.028   9.784-136.637  1.00  8.990          N  
ATOM   8771  CA  GLU A 569     -83.571   8.445-136.816  1.00  9.360          C  
ATOM   8772  C   GLU A 569     -84.528   8.039-135.680  1.00  9.750          C  
ATOM   8773  O   GLU A 569     -85.502   7.327-135.912  1.00 10.150          O  
ATOM   8774  CB  GLU A 569     -82.437   7.427-136.871  1.00 12.960          C  
ATOM   8775  CG  GLU A 569     -81.525   7.532-138.079  1.00 12.960          C  
ATOM   8776  CD  GLU A 569     -80.377   6.553-138.022  1.00 12.960          C  
ATOM   8777  OE1 GLU A 569     -80.287   5.830-137.055  1.00 12.960          O  
ATOM   8778  OE2 GLU A 569     -79.590   6.534-138.938  1.00 12.960          O  
ATOM   8779  H   GLU A 569     -82.030   9.896-136.509  1.00 10.790          H  
ATOM   8780  HA  GLU A 569     -84.123   8.423-137.756  1.00 11.230          H  
ATOM   8781 1HB  GLU A 569     -81.843   7.514-135.987  1.00 15.550          H  
ATOM   8782 2HB  GLU A 569     -82.861   6.423-136.870  1.00 15.550          H  
ATOM   8783 1HG  GLU A 569     -82.107   7.345-138.981  1.00 15.550          H  
ATOM   8784 2HG  GLU A 569     -81.129   8.545-138.138  1.00 15.550          H  
ATOM   8785  N   ASN A 570     -84.235   8.476-134.445  1.00  9.690          N  
ATOM   8786  CA  ASN A 570     -85.027   8.090-133.273  1.00 10.060          C  
ATOM   8787  C   ASN A 570     -85.420   9.214-132.282  1.00  9.770          C  
ATOM   8788  O   ASN A 570     -85.079   9.109-131.103  1.00  9.430          O  
ATOM   8789  CB  ASN A 570     -84.292   7.008-132.505  1.00 13.940          C  
ATOM   8790  CG  ASN A 570     -84.124   5.737-133.289  1.00 13.940          C  
ATOM   8791  OD1 ASN A 570     -85.076   4.962-133.434  1.00 13.940          O  
ATOM   8792  ND2 ASN A 570     -82.938   5.497-133.790  1.00 13.940          N  
ATOM   8793  H   ASN A 570     -83.427   9.067-134.319  1.00 11.630          H  
ATOM   8794  HA  ASN A 570     -85.958   7.653-133.633  1.00 12.070          H  
ATOM   8795 1HB  ASN A 570     -83.312   7.374-132.209  1.00 16.720          H  
ATOM   8796 2HB  ASN A 570     -84.842   6.776-131.593  1.00 16.720          H  
ATOM   8797 1HD2 ASN A 570     -82.778   4.663-134.318  1.00 16.720          H  
ATOM   8798 2HD2 ASN A 570     -82.197   6.147-133.653  1.00 16.720          H  
ATOM   8799  N   PRO A 571     -86.092  10.294-132.719  1.00  9.850          N  
ATOM   8800  CA  PRO A 571     -86.527  11.430-131.923  1.00  9.540          C  
ATOM   8801  C   PRO A 571     -87.732  11.063-131.093  1.00  9.080          C  
ATOM   8802  O   PRO A 571     -88.464  10.141-131.459  1.00  9.780          O  
ATOM   8803  CB  PRO A 571     -86.918  12.458-132.974  1.00 14.310          C  
ATOM   8804  CG  PRO A 571     -87.399  11.612-134.126  1.00 14.310          C  
ATOM   8805  CD  PRO A 571     -86.516  10.379-134.104  1.00 14.310          C  
ATOM   8806  HA  PRO A 571     -85.717  11.786-131.294  1.00 11.450          H  
ATOM   8807 1HB  PRO A 571     -87.696  13.129-132.569  1.00 17.170          H  
ATOM   8808 2HB  PRO A 571     -86.045  13.087-133.222  1.00 17.170          H  
ATOM   8809 1HG  PRO A 571     -88.466  11.370-134.010  1.00 17.170          H  
ATOM   8810 2HG  PRO A 571     -87.293  12.170-135.068  1.00 17.170          H  
ATOM   8811 1HD  PRO A 571     -87.074   9.490-134.422  1.00 17.170          H  
ATOM   8812 2HD  PRO A 571     -85.691  10.576-134.707  1.00 17.170          H  
ATOM   8813  N   GLU A 572     -87.985  11.832-130.041  1.00  7.910          N  
ATOM   8814  CA  GLU A 572     -89.216  11.668-129.281  1.00  7.380          C  
ATOM   8815  C   GLU A 572     -89.731  12.990-128.720  1.00  6.690          C  
ATOM   8816  O   GLU A 572     -90.942  13.210-128.680  1.00  6.680          O  
ATOM   8817  CB  GLU A 572     -89.049  10.654-128.151  1.00 10.540          C  
ATOM   8818  CG  GLU A 572     -90.361  10.337-127.415  1.00 10.540          C  
ATOM   8819  CD  GLU A 572     -90.279   9.245-126.349  1.00 10.540          C  
ATOM   8820  OE1 GLU A 572     -89.220   8.684-126.098  1.00 10.540          O  
ATOM   8821  OE2 GLU A 572     -91.305   8.966-125.778  1.00 10.540          O  
ATOM   8822  H   GLU A 572     -87.297  12.539-129.781  1.00  9.490          H  
ATOM   8823  HA  GLU A 572     -89.979  11.281-129.957  1.00  8.860          H  
ATOM   8824 1HB  GLU A 572     -88.637   9.727-128.547  1.00 12.650          H  
ATOM   8825 2HB  GLU A 572     -88.355  11.049-127.422  1.00 12.650          H  
ATOM   8826 1HG  GLU A 572     -90.719  11.245-126.936  1.00 12.650          H  
ATOM   8827 2HG  GLU A 572     -91.101  10.048-128.156  1.00 12.650          H  
ATOM   8828  N   TYR A 573     -88.832  13.851-128.236  1.00  6.240          N  
ATOM   8829  CA  TYR A 573     -89.288  15.064-127.550  1.00  5.810          C  
ATOM   8830  C   TYR A 573     -88.864  16.391-128.172  1.00  6.310          C  
ATOM   8831  O   TYR A 573     -89.619  17.363-128.106  1.00  6.500          O  
ATOM   8832  CB  TYR A 573     -88.825  15.038-126.105  1.00  8.310          C  
ATOM   8833  CG  TYR A 573     -89.403  13.924-125.317  1.00  8.310          C  
ATOM   8834  CD1 TYR A 573     -88.657  12.787-125.064  1.00  8.310          C  
ATOM   8835  CD2 TYR A 573     -90.686  14.037-124.835  1.00  8.310          C  
ATOM   8836  CE1 TYR A 573     -89.202  11.768-124.332  1.00  8.310          C  
ATOM   8837  CE2 TYR A 573     -91.234  13.021-124.104  1.00  8.310          C  
ATOM   8838  CZ  TYR A 573     -90.502  11.888-123.853  1.00  8.310          C  
ATOM   8839  OH  TYR A 573     -91.056  10.869-123.118  1.00  8.310          O  
ATOM   8840  H   TYR A 573     -87.836  13.661-128.327  1.00  7.490          H  
ATOM   8841  HA  TYR A 573     -90.376  15.057-127.553  1.00  6.970          H  
ATOM   8842 1HB  TYR A 573     -87.750  14.932-126.093  1.00  9.970          H  
ATOM   8843 2HB  TYR A 573     -89.071  15.978-125.616  1.00  9.970          H  
ATOM   8844  HD1 TYR A 573     -87.637  12.699-125.444  1.00  9.970          H  
ATOM   8845  HD2 TYR A 573     -91.266  14.936-125.036  1.00  9.970          H  
ATOM   8846  HE1 TYR A 573     -88.619  10.870-124.129  1.00  9.970          H  
ATOM   8847  HE2 TYR A 573     -92.250  13.108-123.724  1.00  9.970          H  
ATOM   8848  HH  TYR A 573     -90.480  10.101-123.159  1.00  9.970          H  
ATOM   8849  N   LEU A 574     -87.661  16.444-128.748  1.00  6.740          N  
ATOM   8850  CA  LEU A 574     -87.084  17.688-129.279  1.00  7.290          C  
ATOM   8851  C   LEU A 574     -86.859  18.751-128.186  1.00  6.770          C  
ATOM   8852  O   LEU A 574     -87.000  19.959-128.437  1.00  7.200          O  
ATOM   8853  CB  LEU A 574     -87.944  18.242-130.423  1.00  9.990          C  
ATOM   8854  CG  LEU A 574     -88.250  17.237-131.595  1.00  9.990          C  
ATOM   8855  CD1 LEU A 574     -89.069  17.957-132.638  1.00  9.990          C  
ATOM   8856  CD2 LEU A 574     -86.951  16.675-132.203  1.00  9.990          C  
ATOM   8857  H   LEU A 574     -87.089  15.597-128.792  1.00  8.090          H  
ATOM   8858  HA  LEU A 574     -86.115  17.479-129.695  1.00  8.750          H  
ATOM   8859 1HB  LEU A 574     -88.884  18.614-130.031  1.00 11.980          H  
ATOM   8860 2HB  LEU A 574     -87.411  19.089-130.856  1.00 11.980          H  
ATOM   8861  HG  LEU A 574     -88.852  16.408-131.213  1.00 11.980          H  
ATOM   8862 1HD1 LEU A 574     -89.312  17.269-133.446  1.00 11.980          H  
ATOM   8863 2HD1 LEU A 574     -89.990  18.325-132.184  1.00 11.980          H  
ATOM   8864 3HD1 LEU A 574     -88.496  18.795-133.034  1.00 11.980          H  
ATOM   8865 1HD2 LEU A 574     -87.192  15.991-133.014  1.00 11.980          H  
ATOM   8866 2HD2 LEU A 574     -86.368  17.493-132.580  1.00 11.980          H  
ATOM   8867 3HD2 LEU A 574     -86.379  16.134-131.459  1.00 11.980          H  
ATOM   8868  N   GLY A 575     -86.507  18.277-126.976  1.00  6.000          N  
ATOM   8869  CA  GLY A 575     -86.186  19.090-125.811  1.00  5.590          C  
ATOM   8870  C   GLY A 575     -84.675  19.037-125.734  1.00  5.550          C  
ATOM   8871  O   GLY A 575     -84.014  19.122-126.771  1.00  5.700          O  
ATOM   8872  H   GLY A 575     -86.384  17.262-126.843  1.00  7.200          H  
ATOM   8873 1HA  GLY A 575     -86.551  20.099-125.938  1.00  6.710          H  
ATOM   8874 2HA  GLY A 575     -86.638  18.671-124.915  1.00  6.710          H  
ATOM   8875  N   LEU A 576     -84.077  18.966-124.537  1.00  5.550          N  
ATOM   8876  CA  LEU A 576     -82.621  18.888-124.623  1.00  5.910          C  
ATOM   8877  C   LEU A 576     -81.910  18.137-123.491  1.00  5.390          C  
ATOM   8878  O   LEU A 576     -81.502  18.722-122.483  1.00  5.410          O  
ATOM   8879  CB  LEU A 576     -82.053  20.318-124.767  1.00  8.130          C  
ATOM   8880  CG  LEU A 576     -80.539  20.479-125.017  1.00  8.130          C  
ATOM   8881  CD1 LEU A 576     -80.155  19.808-126.328  1.00  8.130          C  
ATOM   8882  CD2 LEU A 576     -80.212  21.946-125.120  1.00  8.130          C  
ATOM   8883  H   LEU A 576     -84.605  18.909-123.657  1.00  6.660          H  
ATOM   8884  HA  LEU A 576     -82.395  18.332-125.530  1.00  7.090          H  
ATOM   8885 1HB  LEU A 576     -82.560  20.813-125.594  1.00  9.760          H  
ATOM   8886 2HB  LEU A 576     -82.282  20.859-123.852  1.00  9.760          H  
ATOM   8887  HG  LEU A 576     -79.986  20.043-124.211  1.00  9.760          H  
ATOM   8888 1HD1 LEU A 576     -79.111  19.955-126.518  1.00  9.760          H  
ATOM   8889 2HD1 LEU A 576     -80.361  18.748-126.299  1.00  9.760          H  
ATOM   8890 3HD1 LEU A 576     -80.725  20.257-127.100  1.00  9.760          H  
ATOM   8891 1HD2 LEU A 576     -79.158  22.072-125.307  1.00  9.760          H  
ATOM   8892 2HD2 LEU A 576     -80.777  22.389-125.939  1.00  9.760          H  
ATOM   8893 3HD2 LEU A 576     -80.467  22.428-124.212  1.00  9.760          H  
ATOM   8894  N   ASP A 577     -81.609  16.848-123.731  1.00  5.250          N  
ATOM   8895  CA  ASP A 577     -80.915  15.989-122.758  1.00  4.960          C  
ATOM   8896  C   ASP A 577     -79.416  16.266-122.747  1.00  5.280          C  
ATOM   8897  O   ASP A 577     -78.605  15.469-123.228  1.00  5.880          O  
ATOM   8898  CB  ASP A 577     -81.136  14.497-123.103  1.00  7.060          C  
ATOM   8899  CG  ASP A 577     -80.546  13.441-122.047  1.00  7.060          C  
ATOM   8900  OD1 ASP A 577     -79.869  13.844-121.131  1.00  7.060          O  
ATOM   8901  OD2 ASP A 577     -80.881  12.241-122.145  1.00  7.060          O  
ATOM   8902  H   ASP A 577     -82.002  16.415-124.575  1.00  6.300          H  
ATOM   8903  HA  ASP A 577     -81.322  16.186-121.766  1.00  5.950          H  
ATOM   8904 1HB  ASP A 577     -82.207  14.319-123.230  1.00  8.470          H  
ATOM   8905 2HB  ASP A 577     -80.678  14.295-124.070  1.00  8.470          H  
ATOM   8906  N   VAL A 578     -79.071  17.429-122.216  1.00  5.120          N  
ATOM   8907  CA  VAL A 578     -77.701  17.873-122.087  1.00  5.730          C  
ATOM   8908  C   VAL A 578     -77.393  18.362-120.670  1.00  5.120          C  
ATOM   8909  O   VAL A 578     -77.988  19.348-120.236  1.00  5.070          O  
ATOM   8910  CB  VAL A 578     -77.437  19.001-123.068  1.00  7.780          C  
ATOM   8911  CG1 VAL A 578     -76.053  19.496-122.914  1.00  7.780          C  
ATOM   8912  CG2 VAL A 578     -77.645  18.493-124.426  1.00  7.780          C  
ATOM   8913  H   VAL A 578     -79.849  18.025-121.927  1.00  6.140          H  
ATOM   8914  HA  VAL A 578     -77.071  17.041-122.372  1.00  6.880          H  
ATOM   8915  HB  VAL A 578     -78.113  19.824-122.869  1.00  9.330          H  
ATOM   8916 1HG1 VAL A 578     -75.858  20.282-123.614  1.00  9.330          H  
ATOM   8917 2HG1 VAL A 578     -75.931  19.870-121.927  1.00  9.330          H  
ATOM   8918 3HG1 VAL A 578     -75.356  18.689-123.088  1.00  9.330          H  
ATOM   8919 1HG2 VAL A 578     -77.453  19.290-125.117  1.00  9.330          H  
ATOM   8920 2HG2 VAL A 578     -76.963  17.673-124.606  1.00  9.330          H  
ATOM   8921 3HG2 VAL A 578     -78.654  18.141-124.555  1.00  9.330          H  
ATOM   8922  N   PRO A 579     -76.418  17.777-119.952  1.00  4.840          N  
ATOM   8923  CA  PRO A 579     -76.031  18.139-118.597  1.00  4.360          C  
ATOM   8924  C   PRO A 579     -75.112  19.361-118.582  1.00  4.580          C  
ATOM   8925  O   PRO A 579     -73.950  19.255-118.183  1.00  4.090          O  
ATOM   8926  CB  PRO A 579     -75.299  16.879-118.129  1.00  6.540          C  
ATOM   8927  CG  PRO A 579     -74.648  16.346-119.386  1.00  6.540          C  
ATOM   8928  CD  PRO A 579     -75.640  16.648-120.509  1.00  6.540          C  
ATOM   8929  HA  PRO A 579     -76.935  18.322-117.996  1.00  5.230          H  
ATOM   8930 1HB  PRO A 579     -74.569  17.131-117.345  1.00  7.850          H  
ATOM   8931 2HB  PRO A 579     -76.014  16.171-117.681  1.00  7.850          H  
ATOM   8932 1HG  PRO A 579     -73.674  16.844-119.534  1.00  7.850          H  
ATOM   8933 2HG  PRO A 579     -74.439  15.270-119.277  1.00  7.850          H  
ATOM   8934 1HD  PRO A 579     -75.074  16.958-121.401  1.00  7.850          H  
ATOM   8935 2HD  PRO A 579     -76.287  15.769-120.696  1.00  7.850          H  
ATOM   8936  N   VAL A 580     -75.623  20.484-119.070  1.00  5.390          N  
ATOM   8937  CA  VAL A 580     -74.863  21.730-119.171  1.00  5.740          C  
ATOM   8938  C   VAL A 580     -75.708  22.908-118.693  1.00  5.830          C  
ATOM   8939  O   VAL A 580     -76.797  22.696-118.162  1.00  5.520          O  
ATOM   8940  OXT VAL A 580     -75.127  23.962-118.440  1.00  8.610          O  
ATOM   8941  CB  VAL A 580     -74.361  21.949-120.629  1.00  7.540          C  
ATOM   8942  CG1 VAL A 580     -73.598  23.266-120.778  1.00  7.540          C  
ATOM   8943  CG2 VAL A 580     -73.422  20.806-121.025  1.00  7.540          C  
ATOM   8944  H   VAL A 580     -76.601  20.453-119.373  1.00  6.470          H  
ATOM   8945  HA  VAL A 580     -73.989  21.654-118.524  1.00  6.890          H  
ATOM   8946  HB  VAL A 580     -75.207  21.981-121.292  1.00  9.050          H  
ATOM   8947 1HG1 VAL A 580     -73.266  23.373-121.808  1.00  9.050          H  
ATOM   8948 2HG1 VAL A 580     -74.229  24.106-120.534  1.00  9.050          H  
ATOM   8949 3HG1 VAL A 580     -72.736  23.259-120.115  1.00  9.050          H  
ATOM   8950 1HG2 VAL A 580     -73.081  20.958-122.044  1.00  9.050          H  
ATOM   8951 2HG2 VAL A 580     -72.568  20.800-120.350  1.00  9.050          H  
ATOM   8952 3HG2 VAL A 580     -73.917  19.853-120.961  1.00  9.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3063.64 368.742 2187.79 -192.428 61.2726 137.677 1082.22 -1190.32 -4.28548 -29.9274 -967.118 -134.838 -281.491 -87.4605 -112.07 -54.7915 0 29.136 38.9483 302.311 447.166 -138 100.151 -205.948 197.062 626.237 -883.605
LYS:NtermProteinFull_1 -3.88871 0.47035 2.97854 -0.45246 0.06164 0.26446 0.94713 -1.51575 -0 -0 -2.64807 0.8709 0 0 -0.43908 0 0 0.00299 0.03364 2.49282 0 0 0 -1.5107 0 0.09542 -2.23688
ARG_2 -5.72589 0.61048 4.11761 -0.88802 0.21806 0.62788 2.02907 -2.11234 -0.00107 -0.00533 -2.26409 -0.08799 0 0 -0.43908 0 0 0.09341 0.0135 1.67498 0 -0.21961 0 -1.2888 -0.04714 0.29509 -3.39928
ARG_3 -5.34779 0.53815 5.88393 -0.86051 0.15045 0.5486 3.08712 -2.49841 -0 -0 -4.15034 0.41475 0 0 -2.33691 0 0 -0.09313 0.13351 1.97723 0 0.12232 0 -1.2888 -0.10101 0.88991 -2.93092
GLN_4 -2.12876 0.14722 2.14043 -0.2869 0.06859 0.25326 0.42038 -0.94901 -0 -0 0.16552 -0.78282 0 0 0 0 0 -0.04685 0.01323 0 2.77936 -0.0666 0 -0.18838 -0.05899 0.82635 2.30605
GLN_5 -5.00291 0.49808 4.9109 -0.65147 0.0909 0.75215 1.61831 -2.23087 -0.00107 -0.00533 -1.19252 -0.56928 0 0 -0.74262 0 0 0.09728 0.22643 0 2.09818 -0.0381 0 -0.18838 -0.0193 0.35728 0.00766
LYS_6 -1.56709 0.16201 1.35014 -0.36239 0.04413 0.16565 0.01832 -0.70011 -0.01137 -0.03696 -0.22636 0.13743 0 0 0 0 0 -0.0789 0.00395 1.67961 0 0.00571 0 -1.5107 -0.31269 0.30183 -0.93777
ILE_7 -4.137 0.51402 1.41454 -0.61228 0.40245 0.11756 1.03096 -1.28681 -0 -0 0.12856 0.33814 0 0 0 0 0 -0.0421 0.13004 0.9456 0 -0.77111 0 0.73287 -0.56338 0.27759 -1.38034
ARG_8 -1.83001 0.25 1.76638 -0.62929 0.07892 0.41265 0.70139 -0.89111 -0.01137 -0.03696 -0.29623 0.66553 0 0 0 0 0 -0.00493 0.00689 1.70478 0 -0.07021 0 -1.2888 -0.40195 0.28284 0.40852
LYS_9 -1.50914 0.09849 1.48514 -0.36511 0.04785 0.16565 0.29768 -0.6802 -0 -0 -0.56277 0.1618 0 0 0 0 0 -0.10016 0.00221 1.61647 0 -0.00057 0 -1.5107 -0.38912 0.11189 -1.13058
TYR_10 -4.43238 0.42825 1.41753 -1.06749 0.10963 0.57577 0.6251 -1.11567 -0 -0 0.13783 -0.30198 0 0 0 0 0 -0.01383 0.03814 0 1.67266 -0.51392 0.00595 1.2797 -0.31038 0.13579 -1.3293
THR_11 -4.4843 0.26886 4.70326 -0.11584 0.10861 0.08467 2.27754 -2.13703 -0 -0 -1.82986 -0.88228 0 0 -0.48588 0 0 -0.00674 0.06556 0.09616 0 -0.61038 2.35319 -1.0874 -0.25448 0.33712 -1.59922
MET_12 -4.32464 0.33846 2.93036 -0.71915 0.22493 0.19282 1.60508 -1.61343 -0 -0 -0.71183 -0.00842 0 0 0 0 0 -0.00116 0.06449 0.96711 0 -0.13183 0 0.60916 -0.32034 0.35171 -0.54667
ARG_13 -3.77499 0.20895 4.56314 -1.30364 0.21864 1.13155 1.91806 -2.01489 -0 -0 -1.58715 -0.60445 0 0 0 -0.92431 0 -0.00764 0.02164 3.1228 0 -0.05846 0 -1.2888 -0.21842 0.2729 -0.32506
ARG_14 -5.64867 0.26669 6.31727 -0.44452 0.05661 0.22122 2.7903 -2.77989 -0 -0 -0.98227 0.41435 0 0 -0.48588 0 0 -0.03362 0.02414 2.08013 0 -0.02795 0 -1.2888 -0.19406 0.24927 0.53432
LEU_15 -6.40602 0.33184 4.64401 -0.69301 0.25262 0.26449 2.02225 -2.50857 -0.02042 -0.141 -1.33244 0.08559 0 0 0 0 0 0.02039 0.06053 0.95188 0 -0.24604 0 0.18072 -0.21007 0.22846 -2.51478
LEU_16 -5.1823 0.39044 4.5722 -0.48362 0.27165 0.11204 2.45549 -2.46168 -0.00732 -0.03138 -2.97177 0.21669 0 0 0 0 0 0.02251 0.06292 0.35526 0 -0.28668 0 0.18072 -0.24481 0.44556 -2.58409
GLN_17 -4.27884 0.34229 5.85808 -0.83517 0.08968 0.87041 3.14571 -2.59906 -0.03022 -0.23785 -3.02749 -0.79139 0 0 0 -0.92431 0 -0.04795 0.01012 0 2.82704 -0.2218 0 -0.18838 -0.31787 0.53496 0.17795
GLU_18 -5.34035 0.57739 7.27032 -0.21894 0.01698 0.29482 3.48596 -3.2959 -0.02042 -0.141 -5.28089 -0.57317 0 0 0 0 0 0.03148 0.02763 0 3.28182 -0.2794 0 -2.7348 -0.49707 0.5623 -2.83323
THR_19 -3.71116 0.35668 4.20605 -0.12966 0.04152 0.06482 2.34569 -2.17952 -0 -0 -1.9709 -0.2853 0 0 0 0 0 0.15478 0.06285 0.10326 0 0.07823 4.1127 -1.0874 -0.40532 0.44342 2.20075
GLU_20 -2.82495 0.26813 3.20984 -0.35201 0.09062 0.4352 1.40117 -1.4267 -0.02395 -0.18109 -0.60971 -0.65968 0 0 0 0 0 -0.04446 0.03243 0 3.54624 -0.27961 0 -2.7348 -0.41264 0.17204 -0.39394
LEU_21 -2.67744 0.18844 2.28099 -0.501 0.24776 0.13301 0.86699 -1.16277 -0.01359 -0.08815 -0.64733 0.11714 0 0 0 0 0 -0.00653 0.05957 0.33727 0 -0.07225 0 0.18072 -0.1763 0.27048 -0.663
VAL_22 -4.4217 0.13053 2.78999 -0.28564 0.18929 0.06484 1.88393 -1.74137 -0 -0 -0.7041 -0.20887 0 0 0 0 0 0.02404 0.01165 0.1358 0 -0.48491 0 1.9342 -0.02978 0.38816 -0.32393
GLU_23 -4.17383 0.67452 4.12066 -0.28866 0.04236 0.37768 1.68519 -1.70101 -0 -0 -2.04315 -0.24765 0 0 0 0 0 -0.08452 0.02822 0 2.80532 -0.0404 0 -2.7348 -0.40348 1.05817 -0.92536
PRO_24 -2.26901 0.67614 1.95442 -0.06517 0 0.04112 0.88642 -0.79106 -0 -0 -0.41234 0.59638 0 0 -0.37333 0 0 0.12754 0.07022 0.17833 0 -0.78009 0 -2.4119 0.02907 1.06674 -1.47653
LEU_25 -4.966 0.54351 3.96627 -0.70289 0.17349 0.30821 1.61107 -1.6547 -0 -0 -1.27213 0.00574 0 0 -0.8253 0 0 -0.12707 0.13002 0.78356 0 -0.00657 0 0.18072 0.47867 0.44482 -0.92857
THR_26 -5.69209 1.35928 4.96557 -0.19507 0.1802 0.08344 2.59021 -2.53871 -0 -0 -3.38551 -0.85109 0 0 -0.37333 0 0 0.25286 0.00222 0.29314 0 1.37657 2.3716 -1.0874 5.89604 1.25078 6.49872
PRO_27 -3.79574 0.67445 2.22219 -0.19177 0.0023 0.13682 0.46915 -0.8186 -0 -0 -0.80214 0.04912 0 0 0 0 0 0.00536 0.02867 0.85472 0 -1.06857 0 -2.4119 5.30174 1.1707 1.8265
SER_28 -2.57578 0.08444 2.43987 -0.03023 0 0.07056 0.84776 -0.95855 -0 -0 -0.6432 -0.39517 0 0 -0.769 0 0 -0.00158 0.00675 0.03477 0 -0.54827 0.67777 -0.77834 -0.54204 0.27553 -2.80469
GLY_29 -0.57964 0.05275 0.51419 -0.00072 0 0 0.04501 -0.27522 -0 -0 0.01047 -0.23018 0 0 0 0 0 -0.11372 0 0 0 -1.53839 0 0.83697 0.24494 0.15072 -0.8828
ALA_30 -1.57273 0.38342 0.35563 -0.01425 0 0 0.01674 -0.30198 -0 -0 0.41482 -0.30429 0 0 0 0 0 7.17894 0 0 0 -0.40969 0 1.8394 0.52275 11.714 19.8227
MET_31 -2.44444 0.72381 0.95978 -0.48521 0.14185 0.03551 0.12145 -0.54703 -0 -0 0.56361 0.43387 0 0 0 0 0 0.04328 0.09484 1.66641 0 -0.01042 0 0.60916 -0.16438 12.5607 14.3028
PRO_32 -2.58615 0.39926 1.73592 -0.19837 0.00406 0.1418 0.29105 -0.69364 -0.02337 -0.14712 -0.50598 0.05324 0 0 0 0 0 0.01521 0.00053 0.40276 0 -0.9324 0 -2.4119 -0.45138 1.0287 -3.87779
ASN_33 -2.24313 0.12802 2.0794 -0.26977 0.06734 0.4443 1.09797 -1.12843 -0 -0 -0.23072 -0.79735 0 0 -0.87584 0 0 -0.05174 0.04361 0 1.85842 -0.44609 0 -0.93687 -0.17923 0.2819 -1.15823
GLN_34 -2.68953 0.09186 2.82962 -0.29847 0.04335 0.2691 0.95119 -1.32948 -0.02337 -0.14712 -0.87828 -0.5916 0 0 -0.54734 0 0 -0.07073 0.01352 0 3.01838 -0.2035 0 -0.18838 -0.32525 0.24797 0.17194
ALA_35 -3.04227 0.39497 1.84253 -0.02532 0.00031 0 0.93825 -1.446 -0.00648 -0.0214 -0.66977 -0.24291 0 0 -0.87584 0 0 -0.06324 0 0 0 -0.02874 0 1.8394 -0.78435 0.23773 -1.95313
GLN_36 -2.4445 0.17124 2.35593 -0.64088 0.11043 0.67119 0.64156 -1.27041 -0 -0 -0.89834 -0.73833 0 0 -0.54734 0 0 0.04075 0.04491 0 2.56122 0.16988 0 -0.18838 -0.52731 0.23679 -0.2516
MET_37 -6.58109 0.53551 0.56672 -0.62873 0.09015 0.21611 0.09571 -0.91151 -0.00648 -0.0214 0.20781 -0.19253 0 0 0 0 0 0.02109 0.21501 2.35398 0 0.06977 0 0.60916 -0.06256 0.50749 -2.91579
ARG_38 -5.19885 0.23226 4.26327 -0.62448 0.09898 0.40806 2.34892 -2.14304 -0.00825 -0.02684 -2.90066 0.26139 0 0 -1.09732 0 0 0.08838 0.08416 2.32508 0 -0.17975 0 -1.2888 -0.07915 0.77393 -2.66271
ILE_39 -4.98615 0.38676 1.13179 -0.54367 0.44085 0.14143 0.90922 -1.16065 -0 -0 -0.20333 0.178 0 0 0 0 0 -0.04342 0.09656 2.8959 0 -0.71268 0 0.73287 -0.35303 0.74783 -0.34172
LEU_40 -8.16947 0.81498 2.8501 -0.49911 0.23237 0.10123 1.65643 -2.41725 -0.03869 -0.19004 -1.96347 0.29161 0 0 0 0 0 -0.0177 0.2457 0.38006 0 -0.32234 0 0.18072 -0.34692 0.71016 -6.50161
LYS_41 -4.88849 0.32679 6.43972 -0.43133 0.12699 0.20705 3.07643 -2.53056 -0.03603 -0.18253 -4.48438 0.09981 0 0 -0.52241 -0.79993 0 0.01846 0.10659 2.83579 0 -0.05465 0 -1.5107 -0.19087 0.51339 -1.88089
GLU_42 -3.15858 0.17504 3.5636 -0.43456 0.12794 1.34809 1.54667 -1.56273 -0.03095 -0.15787 -1.82304 -3.07852 0 0 0 -0.63448 0 -0.03482 0.15514 0 3.93102 -0.34768 0 -2.7348 -0.47049 0.4112 -3.20982
THR_43 -2.73082 0.22347 3.30913 -0.13084 0.08427 0.06894 1.22257 -1.50075 -0.05921 -0.33972 -0.76513 -0.96456 0 0 -0.46368 0 0 -0.04095 0.00095 0.06855 0 -0.06783 2.25974 -1.0874 -0.55075 0.37615 -1.08788
GLU_44 -9.00341 0.7212 9.65561 -0.21507 0.03851 0.32978 4.819 -4.20534 -0.01578 -0.065 -6.74339 -0.59835 0 0 -1.25229 -0.4839 0 -0.0528 0.07299 0 3.23967 -0.07677 0 -2.7348 -0.43088 0.42474 -6.57629
LEU_45 -7.26138 0.71412 2.05948 -0.61299 0.44152 0.11127 1.7518 -2.10394 -0.00469 -0.01985 -1.38222 0.30568 0 0 -0.43971 0 0 0.12739 0.10068 1.50154 0 -0.30744 0 0.18072 -0.37329 0.7656 -4.44571
ARG_46 -5.12103 0.37313 5.68293 -0.98846 0.23094 0.76702 3.01346 -2.65089 -0.00947 -0.03453 -4.18471 -0.17032 0 0 -0.90339 0 0 -0.01983 0.08006 1.69336 0 -0.11377 0 -1.2888 -0.11988 0.70297 -3.06119
LYS_47 -4.84591 0.29003 2.65335 -0.35943 0.04869 0.25399 0.9488 -1.25601 -0 -0 -0.93692 0.118 0 0 0 -0.95088 0 0.02275 0.14156 2.53184 0 0.14852 0 -1.5107 -0.02863 0.34049 -2.39045
VAL_48 -3.70295 0.49584 1.18651 -0.28741 0.23082 0.06202 1.11138 -1.15729 -0.01812 -0.1105 -0.59303 -0.39071 0 0 0 0 0 0.00984 0.04017 0.19241 0 -0.51212 0 1.9342 0.04092 0.30684 -1.16119
LYS_49 -4.38539 0.35061 3.75608 -0.35235 0.05091 0.14323 2.1677 -1.81414 -0.01992 -0.11566 -1.76231 0.09558 0 0 0 0 0 0.0012 0.03203 2.29601 0 0.00333 0 -1.5107 0.01306 0.28125 -0.76948
VAL_50 -4.48851 0.34715 1.11712 -0.36598 0.30792 0.08801 0.4955 -1.22268 -0 -0 0.03639 -0.04027 0 0 0 0 0 0.052 0.07522 1.1265 0 -0.59483 0 1.9342 -0.24692 0.3204 -1.0588
LEU_51 -4.57047 0.20578 2.04957 -0.49438 0.23223 0.12093 0.8079 -1.3292 -0.01693 -0.10245 -0.80219 0.17228 0 0 0 0 0 -0.01056 0.19659 0.30278 0 -0.27106 0 0.18072 -0.14563 0.41119 -3.06291
GLY_52 -2.29689 0.07788 2.6995 -0.00133 0 0 1.93582 -1.38025 -0.01513 -0.09728 -1.79802 -0.33383 0 0 0 0 0 -0.11431 0 0 0 -1.34341 0 0.83697 0.27132 0.30425 -1.25471
SER_53 -3.05544 0.38088 2.04966 -0.02275 0 0.05579 1.49849 -1.27961 -0 -0 -2.42533 -0.24289 0 0 0 0 0 0.01185 0.00095 0.03631 0 -0.56051 0.60098 -0.77834 0.11225 0.60442 -3.01328
GLY_54 -3.7272 0.37632 2.42178 -0.00149 0 0 1.05956 -1.6647 -0.00108 -0.02616 -0.1539 -0.32369 0 0 0 0 0 -0.08309 0 0 0 -1.30242 0 0.83697 0.27105 0.59738 -1.72066
ALA_55 -4.43135 0.45002 2.84822 -0.02306 0 0 1.87495 -2.02446 -0.02811 -0.17375 -1.08889 -0.37069 0 0 -0.48844 0 0 0.23637 0 0 0 -0.35465 0 1.8394 0.10229 0.28903 -1.34311
PHE_56 -8.98463 1.69814 2.14315 -0.54383 0.11643 0.24449 0.69294 -2.11118 -0 -0 0.49566 -0.22833 0 0 0 0 0 0.32133 0.3257 0 2.79436 -0.11409 0 1.0402 -0.30561 9.96883 7.55356
GLY_57 -4.25508 1.75984 3.74572 -0.00024 0 0 2.15583 -2.18831 -0 -0 -2.26617 0.02434 0 0 0 0 0 1.91865 0 0 0 -1.37805 0 0.83697 1.01692 17.6525 19.0229
THR_58 -5.74138 0.44645 3.93716 -0.15085 0.04873 0.05539 3.05108 -2.33107 -0.02102 -0.15615 -2.35087 -0.35832 0 0 0 0 0 0.14359 0.00411 0.1723 0 -0.04461 2.23928 -1.0874 1.12212 8.90737 7.8859
VAL_59 -6.47446 0.39375 3.49905 -0.28049 0.21368 0.05927 2.89038 -2.47195 -0 -0 -3.77269 -0.25796 0 0 0 0 0 -0.04977 0.04018 0.26136 0 -0.7299 0 1.9342 -0.10835 1.22921 -3.62448
TYR_60 -9.49168 0.67201 3.62561 -0.59846 0.05347 0.30809 2.75892 -2.59197 -0.0068 -0.02013 -2.85171 -0.13434 0 0 0 0 0 0.28162 0.00468 0 1.87642 -0.39567 0.00142 1.2797 -0.37216 0.5427 -5.05829
LYS_61 -5.1076 0.18835 3.93297 -0.4478 0.12637 0.19708 2.93742 -1.9946 -0 -0 -3.65456 0.11939 0 0 0 0 0 -0.02865 0.08745 2.58849 0 0.13935 0 -1.5107 -0.20824 0.66174 -1.97355
GLY_62 -4.12704 0.4955 3.02703 -0.00117 0 0 2.05147 -1.90294 -1e-05 -4e-05 -2.64035 -0.29925 0 0 0 0 0 -0.06483 0 0 0 -1.27924 0 0.83697 0.40405 0.49717 -3.00268
ILE_63 -9.12563 1.17808 2.93833 -0.41074 0.24142 0.07346 2.6333 -2.71245 -0.00964 -0.03223 -1.92784 0.07868 0 0 0 0 0 -0.0269 0.0539 0.5622 0 -0.35253 0 0.73287 0.41383 0.66662 -5.02528
TRP_64 -12.5262 1.64385 4.07018 -1.02421 0.08128 0.37498 2.86716 -3.23759 -0.00748 -0.04578 -3.70359 -0.57074 0 0 0 -0.4839 0 -0.039 0.0423 0 3.48835 0.08688 0 1.6906 0.26254 0.63279 -6.39757
ILE_65 -7.45019 0.74819 3.63947 -0.60589 0.61599 0.19881 1.56602 -2.25805 -0.01306 -0.08542 -1.18258 -0.44642 0 0 0 0 0 0.00289 0.06985 3.0656 0 -0.28023 0 0.73287 0.41376 1.14858 -0.11981
PRO_66 -4.97834 0.66602 2.72108 -0.14802 0.00331 0.10599 0.68455 -1.25337 -0.01988 -0.10414 -0.94058 0.14333 0 0 0 0 0 0.02463 0.11699 0.19149 0 -1.07879 0 -2.4119 -0.29748 1.31043 -5.26468
ASP_67 -2.03516 0.03281 3.66737 -0.19396 0.02874 0.61565 2.13762 -1.37587 -0 -0 -3.08022 -1.21987 0 0 -0.72988 -0.79993 0 -0.02344 0.05037 0 1.9476 -0.82554 0 -2.3716 -0.57973 0.56336 -4.19167
GLY_68 -1.24519 0.11789 2.13409 -0.00206 0 0 0.70931 -0.97541 -0.00685 -0.03313 0.1941 -0.40733 0 0 0 0 0 0.00887 0 0 0 -1.54196 0 0.83697 0.44685 0.37348 0.60962
GLU_69 -2.20482 0.30861 2.15333 -0.27346 0.03898 0.33135 0.89749 -1.05141 -0.01303 -0.07101 -1.09732 -0.2561 0 0 0 0 0 0.24484 0.03758 0 2.73477 -0.07007 0 -2.7348 0.34201 0.34712 -0.33591
ASN_70 -2.16159 0.0383 2.26125 -0.42695 0.11697 0.85514 0.61089 -1.08439 -0.03635 -0.1501 -0.13901 -1.58898 0 0 0 0 0 0.08695 0.08685 0 3.08587 -0.51816 0 -0.93687 -0.10324 0.5851 0.58169
VAL_71 -3.13706 0.3882 2.50506 -0.28057 0.16149 0.05915 1.13418 -1.34532 -0.01089 -0.05702 -1.50755 -0.21538 0 0 0 0 0 0.02418 0.00159 0.16761 0 -0.58063 0 1.9342 -0.03806 0.72462 -0.07218
LYS_72 -7.48052 0.97338 4.13817 -0.35872 0.08262 0.28204 1.3027 -1.89641 -0.03636 -0.15023 -0.58375 0.00214 0 0 0 0 0 0.00987 0.78088 2.4872 0 0.16655 0 -1.5107 -0.2534 0.69242 -1.35212
ILE_73 -5.87294 0.65478 2.7266 -0.48384 0.36965 0.1157 2.62236 -1.98096 -0.00341 -0.01124 -2.69961 -0.10573 0 0 0 0 0 0.18583 0.0359 0.31956 0 -0.73845 0 0.73287 -0.14822 1.24955 -3.03159
PRO_74 -6.15623 0.9226 2.42942 -0.1215 0.00368 0.08932 1.62694 -1.42944 -0 -0 -2.08249 0.22239 0 0 0 0 0 -0.10794 0.04534 0.15641 0 -0.83305 0 -2.4119 -0.44756 1.10733 -6.98666
VAL_75 -9.58652 1.59978 3.45677 -0.31412 0.26472 0.06538 2.91123 -3.18824 -0 -0 -2.1452 -0.48046 0 0 0 0 0 0.47964 0.00655 0.12685 0 -0.1416 0 1.9342 -0.51075 0.83573 -4.68603
ALA_76 -4.03743 0.1833 3.52908 -0.02363 0 0 2.47506 -2.08112 -0.013 -0.04793 -2.23992 -0.40556 0 0 0 0 0 -0.01143 0 0 0 0.49632 0 1.8394 0.13685 0.84329 0.64328
ILE_77 -8.55967 0.51433 3.1546 -0.53887 0.22048 0.15842 2.59146 -2.64281 -0.00272 -0.00764 -2.77817 0.05164 0 0 0 0 0 0.0118 0.20261 3.29227 0 -0.7703 0 0.73287 0.08995 0.42638 -3.85338
LYS_78 -7.85114 0.74768 6.44294 -0.42975 0.09741 0.38935 4.26001 -3.04035 -0.0147 -0.05262 -4.99339 0.07045 0 0 0 -0.42196 0 -0.07093 0.16888 2.59422 0 0.39173 0 -1.5107 -0.09607 0.44457 -2.87436
VAL_79 -7.53979 0.94068 3.56298 -0.28906 0.2047 0.06262 2.96959 -2.56372 -0.01444 -0.06383 -4.17892 -0.22613 0 0 0 0 0 -0.02392 0.01479 0.162 0 -0.56944 0 1.9342 -0.07212 0.67105 -5.01877
LEU_80 -9.28493 1.80854 1.93546 -0.59153 0.54497 0.19934 1.50299 -2.40926 -0.00599 -0.05577 0.14599 0.03335 0 0 0 0 0 0.39337 0.38471 2.23506 0 0.11845 0 0.18072 -0.05761 2.07347 -0.84863
ARG_81 -7.66141 0.58351 6.11293 -1.05115 0.32185 0.646 2.40224 -3.06461 -0.0445 -0.31977 -2.53603 0.38151 0 0 -0.48844 -1.17766 0 -0.07093 0.36305 3.1631 0 0.00119 0 -1.2888 0.15714 1.93467 -1.63613
GLU_82 -3.08374 0.37413 2.5687 -0.35534 0.08655 0.44898 0.69488 -1.31306 -0.01315 -0.10989 0.50579 -0.66332 0 0 0 0 0 -0.06182 0.02593 0 3.56895 -0.31481 0 -2.7348 -0.30973 0.39083 -0.29491
ASN_83 -2.00513 0.21784 1.86065 -0.37362 0.09523 0.73828 0.27999 -1.02189 -0.01657 -0.15965 -0.0495 -1.87458 0 0 0 0 0 -0.04521 0.13748 0 2.33264 -0.71352 0 -0.93687 -0.5176 0.51219 -1.53984
THR_84 -3.91318 0.35439 3.10525 -0.12692 0.11448 0.09134 1.15059 -1.58095 -0.01513 -0.07646 -0.21252 -0.67885 0 0 0 0 0 0.00616 0.15939 0.23004 0 -0.24588 2.2611 -1.0874 -0.23553 0.62774 -0.07233
SER_85 -1.21463 0.50481 1.53972 -0.0237 0 0.02377 0.21105 -0.63343 -0 -0 0.63235 -0.03746 0 0 0 0 0 0.29795 0.00125 0.3905 0 0.336 0.6021 -0.77834 5.69217 1.28093 8.82503
PRO_86 -2.47808 0.76138 2.07187 -0.14875 0.00213 0.10437 0.66863 -0.8977 -0 -0 -0.67743 0.16504 0 0 0 0 0 -0.03725 9e-05 0.27639 0 -1.08542 0 -2.4119 5.36529 1.62571 3.30437
LYS_87 -1.94877 0.25898 1.93753 -0.33126 0.04182 0.19837 0.7388 -0.93897 -0 -0 -1.07937 -0.30385 0 0 0 0 0 0.01412 0.00144 1.428 0 0.18833 0 -1.5107 0.19593 0.89307 -0.21652
ALA_88 -2.10328 0.15018 2.07572 -0.03033 0.01074 0 0.83063 -1.1073 -0.00126 -0.01316 -0.53842 -0.53656 0 0 0 0 0 0.07518 0 0 0 -0.10332 0 1.8394 0.74317 0.54981 1.84119
ASN_89 -5.54958 0.52159 4.38713 -0.19894 0.04372 0.32157 2.00908 -2.34018 -0.02043 -0.17146 -2.54564 -0.443 0 0 0 0 0 -0.0675 0.0178 0 1.98309 -0.49998 0 -0.93687 -0.24582 0.33071 -3.40471
LYS_90 -3.69367 0.51945 6.35735 -0.78109 0.14607 0.77025 3.20073 -2.60256 -0 -0 -5.31512 0.03999 0 0 0 -0.77455 0 -0.02281 0.23103 2.90626 0 0.05181 0 -1.5107 -0.47084 0.44498 -0.50341
GLU_91 -5.13466 0.16414 5.52583 -0.5976 0.09682 1.07602 2.18696 -2.44475 -0.01177 -0.15432 -3.28303 -0.67012 0 0 -0.79175 0 0 0.003 0.02145 0 3.62861 -0.28611 0 -2.7348 -0.3768 0.4081 -3.37475
ILE_92 -9.173 1.38056 3.2003 -0.5176 0.49249 0.10122 2.33773 -2.70586 -0.00126 -0.01316 -1.22748 0.06211 0 0 0 0 0 -0.05595 0.32965 0.52554 0 -0.49989 0 0.73287 -0.26353 0.46015 -4.83511
LEU_93 -7.34459 0.83294 4.17022 -0.49591 0.35843 0.12165 2.87717 -2.90688 -0 -0 -2.06883 0.22459 0 0 0 0 0 0.13551 0.01955 0.3308 0 -0.29975 0 0.18072 -0.10033 0.87865 -3.08604
ASP_94 -5.28454 0.60183 8.09651 -0.10369 0.01248 0.3153 4.16516 -3.55098 -0 -0 -6.83948 -0.32605 0 0 0 -0.77455 0 0.15693 0.07949 0 1.67943 0.15183 0 -2.3716 -0.2777 0.82616 -3.44347
GLU_95 -7.03469 0.41261 7.84193 -0.58522 0.17794 1.07082 3.06473 -3.61275 -0 -0 -2.6056 -0.7751 0 0 0 0 0 0.10286 0.06841 0 3.48855 -0.28621 0 -2.7348 -0.3608 0.58435 -1.18298
ALA_96 -7.04317 0.88054 3.24945 -0.02362 0 0 3.06037 -2.88651 -0 -0 -2.2081 -0.37442 0 0 0 0 0 -0.06374 0 0 0 -0.3884 0 1.8394 -0.52063 0.49972 -3.97912
TYR_97 -6.77487 0.53319 4.31265 -0.62022 0.0691 0.31072 2.78223 -2.74894 -0 -0 -2.92782 -0.2374 0 0 0 0 0 0.19762 0 0 2.35444 0.05667 0.00018 1.2797 -0.32227 0.47253 -1.26248
VAL_98 -5.86788 0.39907 3.84361 -0.31544 0.24829 0.07327 2.88434 -2.62167 -0 -0 -2.19059 -0.22638 0 0 0 0 0 -0.01237 8e-05 0.07296 0 -0.3114 0 1.9342 -0.09026 0.44364 -1.73649
MET_99 -9.03467 0.96705 4.8536 -0.71548 0.21436 0.30642 2.44818 -2.97067 -0.0092 -0.09684 -2.11924 -0.12842 0 0 0 0 0 0.47385 0.21178 2.53068 0 -0.10713 0 0.60916 -0.16523 0.64012 -2.09169
ALA_100 -4.99441 0.29571 2.83438 -0.02145 0 0 1.641 -2.29513 -0 -0 -0.72457 -0.36387 0 0 0 0 0 -0.01586 0 0 0 -0.1192 0 1.8394 -0.24451 0.66751 -1.50098
GLY_101 -2.77356 0.23265 2.67384 -5e-05 0 0 1.3663 -1.58581 -0.00631 -0.08411 -1.00751 -0.378 0 0 0 0 0 -0.05154 0 0 0 0.26836 0 0.83697 0.41172 0.38205 0.28503
VAL_102 -6.36851 0.66142 1.75708 -0.3327 0.30313 0.07262 2.27998 -2.05951 -0.02272 -0.15059 -0.91544 -0.12061 0 0 0 0 0 0.04183 0.0022 1.49114 0 -0.04621 0 1.9342 0.46266 0.61464 -0.39537
GLY_103 -3.02122 0.12578 1.82362 -0.00135 0 0 0.86852 -1.17843 -0.01025 -0.10695 -0.29539 -0.31448 0 0 -0.53698 0 0 -0.00834 0 0 0 -1.424 0 0.83697 0.75066 0.56056 -1.93127
SER_104 -4.41132 1.12673 4.30122 -0.02119 0 0.02443 1.92658 -1.94699 -0.03377 -0.11606 -0.59679 -0.78944 0 0 0 0 0 0.02016 0.37967 1.8707 0 -0.52428 0.60039 -0.77834 1.36978 1.68429 4.08578
PRO_105 -3.46592 0.92983 2.17831 -0.06815 8e-05 0.04268 1.26461 -1.09688 -0 -0 -0.67456 0.61068 0 0 -0.74338 0 0 -0.15552 0.00145 0.18424 0 -0.47903 0 -2.4119 0.6386 2.04025 -1.20462
TYR_106 -10.1309 1.6634 3.959 -0.74952 0.07999 0.49134 1.44248 -2.75202 -0 -0 -1.31427 -0.16669 0 0 0 0 0 0.03784 0.41531 0 2.17971 0.01194 0.01057 1.2797 0.66463 0.74442 -2.1331
VAL_107 -8.09729 0.90923 3.18526 -0.25478 0.10655 0.05206 2.36275 -2.66888 -0 -0 -2.14981 -0.38632 0 0 0 0 0 -0.05432 0.00084 0.31908 0 -0.49943 0 1.9342 0.48275 0.59461 -4.16349
SER_108 -3.88214 0.15958 4.28865 -0.0335 0 0.07608 2.21557 -1.97715 -0 -0 -2.05587 -0.41032 0 0 0 -0.54538 0 -0.02579 0.02814 0.16109 0 -0.45661 0.69279 -0.77834 -0.30011 0.51478 -2.32852
ARG_109 -4.38805 0.08123 4.06389 -0.83479 0.22339 0.62411 1.71822 -1.92342 -0.00772 -0.09904 -2.16445 0.10655 0 0 0 0 0 0.00714 0.03587 2.31773 0 -0.10021 0 -1.2888 -0.27184 0.37395 -1.52623
LEU_110 -9.1392 1.34249 2.61304 -0.48067 0.09884 0.09872 1.5036 -2.55068 -0.03192 -0.24743 -1.25943 0.27016 0 0 0 0 0 0.13534 0.29522 0.70479 0 -0.14126 0 0.18072 -0.32967 0.65807 -6.27927
LEU_111 -7.97912 0.79965 2.75635 -0.49108 0.26399 0.11657 2.05002 -2.27114 -0.03169 -0.14923 -2.13172 0.11875 0 0 -1.09732 0 0 0.23296 0.25333 0.28506 0 -0.29016 0 0.18072 -0.27459 0.88534 -6.77331
GLY_112 -4.97725 0.56076 3.44245 -0.00184 0 0 2.08092 -2.12637 -0.03169 -0.14923 -1.78317 -0.37484 0 0 0 0 0 -0.09768 0 0 0 -1.52094 0 0.83697 0.27216 0.45928 -3.41047
ILE_113 -9.96847 1.09769 3.10026 -0.58741 0.65655 0.16692 2.90715 -2.66767 -0 -0 -2.73831 -0.15212 0 0 0 0 0 0.02435 0.23262 0.47786 0 -0.25119 0 0.73287 0.20565 0.53421 -6.22904
CYS_114 -6.54549 0.55765 3.99324 -0.05191 0.00905 0.02131 2.91856 -2.18443 -0 -0 -2.57172 -0.50325 0 0 0 0 0 -0.02858 0.03005 0.72522 0 -0.13741 0 3.6196 0.45508 0.65045 0.95743
LEU_115 -4.12595 0.34555 0.31694 -0.618 0.2335 0.24356 0.34789 -0.88316 -0.03044 -0.16319 -0.06867 -0.03729 0 0 0 0 0 0.03822 0.02103 0.87476 0 -0.05905 0 0.18072 0.64137 0.6083 -2.13393
THR_116 -4.68904 0.68555 4.23137 -0.15684 0.05148 0.05546 2.06088 -2.20826 -0.01393 -0.0782 -2.71697 -0.76453 0 0 -0.16111 -0.63448 0 0.01137 0.02799 0.77953 0 -0.60751 2.66875 -1.0874 0.64444 0.90846 -0.993
SER_117 -1.24603 0.11245 1.47817 -0.02655 0 0.04181 0.46092 -0.69695 -0.0046 -0.04899 -0.82827 -0.99285 0 0 -0.16111 0 0 0.49206 0.00116 0.29934 0 0.07103 0.60385 -0.77834 0.29335 0.62133 -0.30819
THR_118 -5.70837 0.88439 3.81941 -0.17105 0.06986 0.0651 1.47419 -2.40004 -0.0182 -0.12368 -0.48995 -0.38796 0 0 0 0 0 -0.06482 0.00032 0.1641 0 -0.11551 2.32018 -1.0874 -0.16449 0.86758 -1.06633
VAL_119 -7.05228 0.69595 1.90971 -0.25724 0.12833 0.04852 1.86842 -2.19184 -0.02077 -0.13211 -0.9935 0.04828 0 0 0 0 0 -0.08699 0.03639 0.08331 0 -0.44213 0 1.9342 -0.22131 1.11865 -3.52638
GLN_120 -8.30634 0.77737 5.28313 -0.25228 0.06343 0.2191 3.77958 -2.97535 -0 -0 -3.62869 -0.66126 0 0 0 -0.95088 0 0.00513 0.48914 0 3.10975 0.01379 0 -0.18838 -0.35457 0.6654 -2.91191
LEU_121 -8.00344 0.73803 2.06735 -0.46741 0.20283 0.10293 2.76867 -2.27051 -0.0118 -0.03877 -2.73524 0.00179 0 0 0 0 0 -0.06 0.0926 0.92865 0 -0.18519 0 0.18072 -0.04635 0.447 -6.28814
VAL_122 -8.11858 0.6984 2.35356 -0.28285 0.21615 0.06358 2.81237 -2.44836 -0 -0 -3.70166 -0.32134 0 0 0 0 0 -0.03901 0.00452 0.18826 0 -0.69858 0 1.9342 -0.1659 0.3085 -7.19673
THR_123 -6.63495 0.3559 5.44256 -0.10562 0.04628 0.07976 3.587 -2.97156 -0.0118 -0.03877 -3.59765 -0.64693 0 0 0 -0.73892 0 0.21034 0.00469 0.10006 0 -0.44266 2.31809 -1.0874 -0.34803 0.27292 -4.2067
GLN_124 -5.34477 0.30903 2.81816 -0.33826 0.04381 0.19473 1.18491 -1.74372 -0.0091 -0.12561 -1.70308 -0.08029 0 0 0 0 0 0.00459 0.13307 0 2.89848 0.03199 0 -0.18838 -0.30216 0.33448 -1.88212
LEU_125 -6.86711 0.47283 3.00264 -0.48129 0.12783 0.09081 1.24807 -2.03765 -0 -0 -0.77836 0.22819 0 0 0 0 0 0.12839 0.06546 0.87967 0 -0.36295 0 0.18072 -0.25871 0.75532 -3.60612
MET_126 -8.89487 1.51487 4.81621 -0.6505 0.17107 0.29921 1.24286 -2.19207 -0 -0 -0.79978 -0.08058 0 0 0 0 0 -0.01209 0.31494 3.12714 0 -0.05234 0 0.60916 -0.27711 1.4793 0.61541
PRO_127 -5.61268 0.98807 2.40562 -0.07276 0 0.04531 1.51559 -1.31074 -0 -0 0.30317 0.57125 0 0 0 0 0 -0.23404 0.07574 0.24549 0 -0.73369 0 -2.4119 -0.01758 1.93268 -2.31048
TYR_128 -9.09484 1.01273 3.70288 -0.58699 0.10694 0.3234 2.43094 -2.57367 -0.02247 -0.19748 -2.67927 -0.29269 0 0 -0.58348 0 0 0.37629 0.03134 0 2.39782 -0.1241 0.00106 1.2797 0.39555 1.62815 -2.4682
GLY_129 -3.07506 0.04744 3.66429 -0.00024 0 0 1.96496 -1.77932 -0.01158 -0.06195 -2.12126 -0.22021 0 0 0 0 0 -0.06312 0 0 0 -1.48409 0 0.83697 0.27531 0.8143 -1.21357
CYS_130 -5.81468 0.44485 3.75211 -0.07113 0.00042 0.05044 2.23354 -2.00826 -0 -0 -1.81999 -0.22321 0 0 0 0 0 -0.03047 0.01615 0.62192 0 0.17329 0 3.6196 -0.06058 0.36595 1.24998
LEU_131 -9.77558 1.45357 2.04666 -0.70927 0.29185 0.30242 2.61771 -2.57091 -0 -0 -2.83324 0.08065 0 0 0 0 0 -0.0273 0.01888 1.14769 0 -0.27087 0 0.18072 -0.25662 0.48376 -7.8199
LEU_132 -8.78664 1.10641 4.98205 -0.70225 0.24074 0.26613 2.02131 -3.22082 -0.03076 -0.14934 -0.76872 0.14834 0 0 0 0 0 0.04049 0.0639 0.80296 0 -0.20638 0 0.18072 -0.16854 0.46741 -3.71295
ASP_133 -4.31591 0.15623 5.24419 -0.1084 0.0084 0.32737 1.93267 -2.32538 -0.00502 -0.05643 -1.79728 -0.37546 0 0 0 0 0 0.00729 0.00173 0 1.69695 0.11728 0 -2.3716 -0.18792 0.25974 -1.79154
HIS_D_134 -8.69757 1.10269 7.52967 -0.92495 0.0541 0.99355 3.57327 -3.89107 -0 -0 -3.19909 -0.35086 0 0 0 -0.74401 0 -0.00796 0.09015 0 1.58277 -0.22144 0 -0.45461 -0.11909 0.58876 -3.0957
VAL_135 -9.55196 1.12043 3.79458 -0.27841 0.13045 0.04737 2.92227 -3.34479 -0 -0 -1.45988 0.26245 0 0 0 0 0 0.06869 0.00401 0.7647 0 0.1751 0 1.9342 -0.08488 0.93053 -2.56513
ARG_136 -8.29084 0.5981 8.37134 -0.43399 0.06501 0.20832 3.84347 -3.88549 -0.00294 -0.03577 -4.21983 0.30244 0 0 -1.31856 0 0 -0.00669 0.22003 2.13845 0 0.0233 0 -1.2888 -0.1021 1.01365 -2.80089
GLU_137 -4.09563 0.13633 5.53294 -0.45788 0.05585 0.88791 2.52367 -2.34558 -0.01275 -0.1702 -2.21397 -0.48023 0 0 0 -1.0403 0 -0.02198 0.01843 0 3.31098 -0.35818 0 -2.7348 -0.25521 0.73889 -0.98171
ASN_138 -8.97133 1.53925 7.952 -0.34822 0.03757 0.69477 4.43167 -4.14824 -0.01041 -0.13086 -5.41815 -0.22861 0 0 -1.0809 -0.74401 0 -0.06721 0.01107 0 3.55677 -0.62464 0 -0.93687 -0.65931 0.79655 -4.34912
ARG_139 -5.22101 0.45877 4.97956 -0.73124 0.1246 0.49663 2.69207 -2.38703 -0 -0 -1.89318 0.44152 0 0 0 0 0 -0.09231 0.03205 1.99689 0 -0.16208 0 -1.2888 -0.62179 0.81845 -0.35689
GLY_140 -1.87418 0.27055 2.29113 -6e-05 0 0 0.63948 -1.0571 -1e-05 -0.00019 -0.81658 -0.3883 0 0 -0.45276 0 0 -0.12953 0 0 0 0.32343 0 0.83697 -0.30918 0.29148 -0.37484
ARG_141 -5.99327 0.68386 4.8458 -0.96642 0.23727 0.76323 2.16474 -2.3264 -0 -0 -1.16333 -0.0965 0 0 -0.45276 0 0 -0.01232 0.01255 2.04003 0 -0.28888 0 -1.2888 0.4012 0.52341 -0.91658
LEU_142 -8.00732 1.4742 2.48925 -0.51411 0.34904 0.09967 1.71756 -2.1099 -0.00061 -0.01082 -1.27119 0.38699 0 0 0 0 0 -0.07343 0.3587 0.73282 0 -0.02431 0 0.18072 0.18311 0.84464 -3.19498
GLY_143 -4.01393 0.27935 4.01968 -0.00045 0 0 2.18733 -2.10033 -0 -0 -3.35422 -0.22461 0 0 -0.9689 0 0 -0.11139 0 0 0 -0.23524 0 0.83697 -0.10184 0.5388 -3.24878
SER_144 -6.25226 0.51971 5.59748 -0.02345 0 0.02109 2.38075 -2.70519 -0.02218 -0.24022 -2.29745 -0.48952 0 0 -0.31278 0 0 -0.04987 0.01333 0.57402 0 0.26233 0.86353 -0.77834 0.04206 0.34212 -2.55484
GLN_145 -5.1616 0.33091 5.28226 -0.7253 0.26622 1.05877 1.18732 -2.47922 -0.0185 -0.13726 -1.48129 -2.1905 0 0 0 0 0 -0.04086 0.00109 0 3.11248 -0.12017 0 -0.18838 -0.3598 0.48009 -1.18374
ASP_146 -7.2833 0.36403 8.59914 -0.09286 0.0002 0.27384 3.83299 -3.81871 -0.02237 -0.16536 -4.97985 -0.45743 0 0 -0.9689 -0.95429 0 0.00348 0.03712 0 2.26288 -0.1127 0 -2.3716 -0.25849 0.65112 -5.46105
LEU_147 -9.49052 0.89149 2.96883 -0.48398 0.20823 0.10765 2.0964 -2.64214 -0 -0 -2.23166 0.24676 0 0 0 0 0 -0.01729 0.11973 0.51387 0 -0.23986 0 0.18072 -0.0867 0.59871 -7.25976
LEU_148 -10.1831 0.71728 3.31105 -0.47806 0.20736 0.11557 2.42147 -2.91232 -0 -0 -1.96335 0.22998 0 0 0 0 0 0.09721 0.11253 0.40229 0 -0.26613 0 0.18072 -0.18867 0.5468 -7.64941
ASN_149 -6.00193 0.48448 5.38488 -0.17999 0.0316 0.27064 2.80757 -2.88937 -0 -0 -2.40224 -0.34697 0 0 0 0 0 0.0529 0.19916 0 1.73557 0.22665 0 -0.93687 -0.08332 0.55532 -1.09192
TRP_150 -12.9994 1.61909 4.27507 -0.78744 0.13399 0.35997 3.49817 -3.81595 -0.01288 -0.15408 -3.19444 -0.35399 0 0 -0.75783 0 0 -0.04357 0.00508 0 2.85325 -0.04272 0 1.6906 -0.07665 1.02954 -6.77418
CYS_151 -8.57586 0.88795 4.49561 -0.04968 0 0.01635 2.82017 -2.69955 -0 -0 -3.61503 0.04872 0 0 0 0 0 0.20939 0.0353 0.27653 0 0.26284 0 3.6196 0.02677 0.98619 -1.25469
MET_152 -8.96148 0.54639 6.38001 -0.52785 0.29207 0.04659 3.42868 -3.27134 -0 -0 -2.18636 -0.06503 0 0 0 0 0 -0.01397 0.17473 2.02702 0 0.08467 0 0.60916 0.32229 0.41989 -0.69453
GLN_153 -10.0888 0.95395 7.74116 -0.27767 0.05231 0.21626 4.64512 -4.13206 -0.01284 -0.15333 -4.78402 -0.46395 0 0 -1.33647 0 0 0.04128 0.01121 0 2.78264 -0.12909 0 -0.18838 0.04941 0.50872 -4.56455
ILE_154 -8.13944 0.72336 3.20959 -0.5079 0.33649 0.10329 2.62962 -2.67967 -0 -0 -2.07753 -0.04156 0 0 0 0 0 0.02317 0.1132 0.56236 0 -0.42076 0 0.73287 -0.14571 0.49691 -5.08172
ALA_155 -7.44964 0.58178 3.85208 -0.02233 0 0 3.08615 -3.12923 -0.02288 -0.13509 -2.44188 -0.37367 0 0 0 0 0 -0.00933 0 0 0 -0.35506 0 1.8394 -0.31487 0.42352 -4.47105
LYS_156 -6.14445 0.68271 5.21662 -0.69823 0.13687 0.51087 2.72396 -2.6671 -0 -0 -1.87409 -0.12037 0 0 0 0 0 0.20398 0.02141 2.72199 0 -0.03027 0 -1.5107 -0.52278 0.38301 -0.96659
GLY_157 -5.03494 0.37712 4.62558 -5e-05 0 0 2.5208 -2.55692 -0 -0 -2.43568 -0.43117 0 0 0 0 0 0.00173 0 0 0 0.43318 0 0.83697 0.22495 0.28226 -1.15617
MET_158 -9.91083 1.33843 5.10146 -0.74092 0.23488 0.34893 2.8799 -2.85458 -0 -0 -2.53282 -0.07595 0 0 0 0 0 0.08277 0.14674 2.52818 0 -0.09391 0 0.60916 0.33303 0.38934 -2.21619
SER_159 -6.03024 0.30703 6.82293 -0.02773 0 0.06431 2.80733 -3.11239 -0.01986 -0.158 -1.60823 -0.55887 0 0 0 0 0 0.32653 5e-05 0.79734 0 0.32533 0.60573 -0.77834 -0.05619 0.45998 0.16672
TYR_160 -9.37391 1.06567 5.44743 -0.93914 0.08609 0.31893 3.78003 -3.51677 -0 -0 -2.55942 -0.30432 0 0 -0.53698 0 0 -0.00999 0.20575 0 1.78302 -0.45306 0.01362 1.2797 0.1103 0.39718 -3.20587
LEU_161 -9.41968 0.72092 4.60569 -0.46227 0.22223 0.10988 3.20193 -3.31031 -0 -0 -2.54058 0.20942 0 0 0 0 0 0.13998 0.06161 0.28405 0 -0.2839 0 0.18072 -0.12234 0.79433 -5.60832
GLU_162 -6.67062 0.54035 8.67735 -0.18845 0.01481 0.22946 3.65757 -3.79674 -0.05547 -0.34467 -4.63395 -0.52139 0 0 -0.93998 0 0 -0.02377 0.02201 0 3.07166 -0.10137 0 -2.7348 -0.33201 1.07807 -3.05194
ASP_163 -3.94666 0.20599 5.59975 -0.11101 0.02043 0.34533 2.71975 -2.52204 -0 -0 -3.60993 -0.31441 0 0 -0.70579 -0.77113 0 -0.06106 0.17365 0 1.71609 0.04537 0 -2.3716 -0.36511 0.82473 -3.12764
VAL_164 -5.69228 0.7942 2.26952 -0.31823 0.22379 0.06855 1.55018 -2.00932 -0 -0 -0.97333 -0.11189 0 0 0 0 0 -0.00712 0.0004 0.08994 0 0.70134 0 1.9342 -0.09369 0.63747 -0.93626
ARG_165 -3.89117 0.20951 4.14186 -0.69379 0.25776 0.49424 1.86893 -1.99219 -0.00646 -0.04362 -2.6583 -0.03873 0 0 -0.70579 0 0 -0.09205 0.06304 2.63805 0 -0.14072 0 -1.2888 0.03227 0.65694 -1.18904
LEU_166 -6.30153 0.84264 2.55032 -0.45903 0.21938 0.08032 1.2203 -1.96553 -0.01493 -0.11799 -1.11159 0.09457 0 0 0 0 0 -0.00039 0.10631 0.6435 0 -0.18798 0 0.18072 -0.19152 0.5341 -3.87831
VAL_167 -5.64594 0.34752 2.37036 -0.26123 0.12482 0.05383 0.48797 -1.89201 -0 -0 -0.23182 -0.33864 0 0 0 0 0 -0.06571 0.02378 0.24966 0 -0.77293 0 1.9342 -0.31215 0.40742 -3.52087
HIS_168 -8.90134 0.92561 7.12871 -0.61111 0.47702 0.64015 2.4832 -3.51592 -0 -0 -1.53332 -0.81829 0 0 -1.02468 0 0 0.00449 0.01267 0 3.20948 -0.23927 0 -0.45461 -0.11481 0.46243 -1.8696
ARG_169 -5.77452 0.62627 3.96185 -0.47362 0.0722 0.29255 1.14787 -1.83931 -0 -0 -1.71047 -0.19634 0 0 -1.08593 0 0 0.00093 0.09378 1.73517 0 0.22908 0 -1.2888 0.31191 0.57863 -3.31873
ASP_170 -4.91553 0.35639 6.15548 -0.28088 0.04321 0.93294 2.15681 -2.75745 -0.00593 -0.07867 -3.5946 0.06611 0 0 -0.60382 -1.08624 0 -0.0229 0.00032 0 1.95001 -0.69271 0 -2.3716 0.90967 0.51303 -3.32637
LEU_171 -8.47579 1.32762 2.94728 -0.59235 0.16926 0.14587 1.31615 -2.24211 -0.04809 -0.35671 -0.29287 0.29256 0 0 0 0 0 -0.02966 0.3721 0.46308 0 -0.20426 0 0.18072 0.62045 0.50232 -3.90448
ALA_172 -6.19055 0.88788 3.38494 -0.02322 0 0 2.31068 -2.6168 -0.00593 -0.07867 -0.9311 -0.46097 0 0 0 0 0 -0.00307 0 0 0 -0.56577 0 1.8394 -0.11046 0.59242 -1.97121
ALA_173 -6.0108 0.68492 3.35853 -0.02298 0 0 2.1984 -2.44183 -0.02877 -0.11742 -1.86164 -0.39233 0 0 -0.75323 0 0 -0.06288 0 0 0 -0.32736 0 1.8394 -0.41088 0.40455 -3.94431
ARG_174 -6.75386 0.87462 4.71392 -0.6231 0.1201 0.38659 1.37488 -2.43806 -0.00273 -0.05786 -1.18079 0.51376 0 0 0 -0.88368 0 -0.08686 0.03696 2.15389 0 -0.10178 0 -1.2888 -0.60726 0.44891 -3.40116
ASN_175 -7.17169 0.79197 6.98457 -0.18366 0.06204 0.30565 3.45792 -3.40083 -0.01272 -0.17405 -4.61694 -0.46702 0 0 -0.60382 -0.20256 0 -0.01368 0.12394 0 2.09186 -0.52352 0 -0.93687 -0.5757 0.61021 -4.4549
VAL_176 -8.2314 0.87086 2.81746 -0.26721 0.16339 0.05344 2.64988 -2.68694 -0.03076 -0.14934 -2.61445 -0.1049 0 0 0 0 0 -0.00176 0.00637 0.27858 0 -0.7047 0 1.9342 -0.54302 0.53294 -6.02736
LEU_177 -7.81806 0.83012 4.20082 -0.47503 0.20768 0.09221 3.00608 -2.66412 -0.00285 -0.00901 -2.70181 0.13204 0 0 0 0 0 0.23507 0.0611 0.55788 0 -0.30451 0 0.18072 -0.33105 0.47823 -4.32449
VAL_178 -8.13774 0.90458 3.84087 -0.28697 0.254 0.06342 2.09017 -2.82775 -0 -0 -2.98723 -0.21659 0 0 0 0 0 0.05547 0.06795 0.14995 0 -0.48901 0 1.9342 -0.28125 0.50839 -5.35754
LYS_179 -5.97934 0.32439 4.23366 -0.84035 0.11898 0.9139 1.38406 -1.64775 -0.01411 -0.08484 -1.04269 0.01193 0 0 0 0 0 -0.03578 0.09341 3.28746 0 -0.10044 0 -1.5107 -0.12784 0.50905 -0.507
SER_180 -4.80018 1.05091 4.74829 -0.02495 0 0.05985 1.84014 -2.36359 -0.02467 -0.14463 -0.73182 -0.53137 0 0 0 0 0 0.06316 0.27778 0.04099 0 -0.55828 0.83348 -0.77834 0.20904 1.31032 0.47612
PRO_181 -3.9741 0.51983 2.26758 -0.0651 0 0.04102 0.93701 -0.96149 -0 -0 -0.33675 0.60244 0 0 -0.75783 0 0 -0.11766 0.02083 0.15089 0 -0.61257 0 -2.4119 0.44245 1.37889 -2.87646
ASN_182 -3.76613 0.28504 3.97851 -0.20897 0.0221 0.3593 1.6599 -1.88093 -0.04097 -0.30296 -1.74109 -0.6866 0 0 -0.65963 -0.95429 0 0.17329 0.03268 0 3.77447 -0.70134 0 -0.93687 0.53978 0.38816 -0.66652
HIS_183 -7.52152 0.74331 6.47287 -0.53996 0.13794 0.42734 3.49258 -3.20135 -0.02072 -0.13361 -4.08999 -0.46318 0 0 -0.74338 0 0 -0.07464 0.05558 0 2.8684 -0.43072 0 -0.45461 0.91595 0.39 -2.1697
VAL_184 -7.71091 0.87276 1.34953 -0.32866 0.31435 0.07354 1.86108 -2.01348 -0 -0 -1.3822 -0.72741 0 0 -0.67684 0 0 -0.05659 0.13336 1.82532 0 -0.80382 0 1.9342 0.42338 0.61485 -4.29755
LYS_185 -7.94881 0.4176 6.89046 -0.27754 0.02472 0.10887 2.54152 -2.97323 -0.04564 -0.24042 -3.36867 -0.06428 0 0 0 0 0 0.0091 0.81503 1.98778 0 -0.03024 0 -1.5107 -0.27216 0.7602 -3.17639
ILE_186 -7.30129 1.2418 2.54455 -0.63302 0.63727 0.12757 2.56417 -2.30173 -0.00156 -0.03045 -2.10898 0.24364 0 0 0 0 0 -0.07657 0.2081 1.93649 0 -0.47212 0 0.73287 -0.20279 0.92595 -1.96611
THR_187 -5.08075 0.74101 4.64649 -0.15078 0.05269 0.05144 2.30234 -2.26295 -0.01968 -0.33629 -1.92538 0.24682 0 0 0 0 0 -0.03128 6e-05 0.41203 0 0.37912 2.32225 -1.0874 -0.18757 0.85655 0.92871
ASP_188 -4.31714 0.35827 5.42619 -0.13833 0.02832 0.45136 2.92927 -2.26553 -0.00294 -0.05702 -4.95005 -1.41051 0 0 0 -1.70626 0 -0.05698 1.00403 0 2.12182 -0.05647 0 -2.3716 0.18982 0.88738 -3.93639
PHE_189 -5.65162 0.96407 -0.17148 -0.98808 0.16716 0.55598 0.76198 -1.00103 -0 -0 0.14675 -0.73698 0 0 0 0 0 -0.02458 0.23312 0 3.47485 -0.12655 0 1.0402 -0.01186 0.97187 -0.39622
GLY_190 -1.87263 0.09891 2.37297 -0.00108 0 0 0.68112 -1.04487 -0 -0 0.20638 -0.31796 0 0 0 0 0 -0.09429 0 0 0 -1.26505 0 0.83697 0.04721 0.67631 0.324
LEU_191 -6.87127 1.0675 0.37375 -0.6363 0.2507 0.22055 0.11273 -1.22858 -0 -0 0.80789 0.00118 0 0 0 0 0 0.08319 0.31907 2.19993 0 -0.09871 0 0.18072 0.8122 0.49719 -1.90827
ALA_192 -4.45181 0.37926 1.68709 -0.02357 0 0 0.99022 -1.5658 -0 -0 -0.61466 -0.45888 0 0 0 0 0 0.01994 0 0 0 -0.45745 0 1.8394 0.61617 0.50767 -1.53241
ARG_193 -3.79002 0.30832 4.35613 -0.96567 0.16512 0.63429 2.09799 -2.03319 -0.01177 -0.15432 -2.92315 0.06899 0 0 -0.79175 0 0 -0.03873 0.02144 2.62376 0 -0.13701 0 -1.2888 -0.11488 0.69163 -1.28162
LEU_194 -6.342 0.88054 3.36511 -0.726 0.49345 0.21028 1.36504 -2.20439 -0 -0 -0.32253 0.17283 0 0 0 0 0 0.06195 0.04016 2.85908 0 0.04493 0 0.18072 -0.05495 0.90318 0.9274
LEU_195 -5.50996 0.59949 3.47671 -0.70507 0.31405 0.32718 1.76971 -2.17003 -0.01105 -0.1114 -0.74807 -0.06825 0 0 0 0 0 -0.04404 0.11398 1.91799 0 -0.18057 0 0.18072 -0.02788 0.6604 -0.21607
ASP_196 -5.55176 0.66159 8.83452 -0.23021 0.01622 0.70859 4.77107 -3.81782 -0.01862 -0.15468 -7.09777 -0.54375 0 0 -1.40432 -0.66046 0 -0.10269 0.09535 0 2.72993 -0.17769 0 -2.3716 -0.30936 0.39391 -4.22957
ILE_197 -6.6161 1.0984 3.83583 -0.61553 0.46652 0.19579 0.69526 -2.33306 -0 -0 0.30176 0.02863 0 0 0 0 0 -0.15017 0.02461 1.22211 0 0.28655 0 0.73287 -0.18672 0.8732 -0.14007
ASP_198 -3.69236 0.5752 6.30603 -0.09787 0.00093 0.29575 3.24101 -2.60591 -0.01161 -0.06091 -6.81181 -0.25879 0 0 -0.39198 -1.24099 0 0.01402 0.00807 0 1.97813 -0.2568 0 -2.3716 -0.13463 0.92492 -4.59119
GLU_199 -3.27594 0.06053 4.29652 -0.26703 0.07754 0.46862 1.76122 -1.90108 -0 -0 -1.49877 -0.40996 0 0 -1.01234 0 0 3.33509 0.01101 0 2.9207 0.28169 0 -2.7348 0.2159 14.8611 17.19
THR_200 -6.32137 0.84927 5.34457 -0.20706 0.17724 0.07463 2.86536 -2.94718 -0.03134 -0.16602 -3.0377 -1.01444 0 0 -0.64163 0 0 0.11105 0.07417 0.75575 0 -0.55468 2.2825 -1.0874 0.53995 15.6978 12.7635
GLU_201 -2.7284 0.19318 2.46831 -0.21069 0.05131 0.33247 1.23207 -1.20092 -0.0303 -0.12861 -2.05671 -0.62173 0 0 0 -1.17766 0 -0.05188 0.17831 0 2.9204 -0.14433 0 -2.7348 0.35815 1.55194 -1.7999
TYR_202 -6.57546 0.61113 3.64811 -0.70415 0.02705 0.05357 2.27051 -2.68829 -0.04135 -0.24001 -2.27165 -0.47294 0 0 -0.64163 0 0 -0.00107 0.24251 0 2.14754 -0.21237 0.00037 1.2797 0.31131 0.7179 -2.53921
HIS_D_203 -7.06231 0.54093 5.04571 -0.41344 0.00729 0.31571 1.75557 -2.76109 -0.01543 -0.07792 -0.96972 -0.61705 0 0 -0.84586 0 0 0.0425 0.20273 0 3.30999 -0.50694 0 -0.45461 0.49786 0.89791 -1.10818
ALA_204 -3.09649 0.17266 2.23566 -0.02256 0 0 1.20552 -1.53868 -0.00358 -0.04445 -0.5445 -0.35325 0 0 0 0 0 -0.03575 0 0 0 -0.275 0 1.8394 -0.005 0.76038 0.29436
ASP_205 -3.60999 0.34516 5.23911 -0.20097 0.09862 0.63969 2.26608 -2.39431 -0.00358 -0.04445 -1.40679 -1.6052 0 0 -1.4291 0 0 -0.08615 0.00752 0 2.29039 -0.64956 0 -2.3716 -0.44773 0.21961 -3.14327
GLY_206 -1.34739 0.03125 1.78426 -5e-05 0 0 0.54021 -0.9179 -0 -0 0.14162 -0.40666 0 0 0 0 0 -0.08793 0 0 0 0.3941 0 0.83697 -0.10924 0.20979 1.06903
GLY_207 -2.11449 0.25199 2.86388 -0.00037 0 0 1.04764 -1.36557 -0.01543 -0.07792 -1.24142 -0.19406 0 0 -0.58325 0 0 -0.11547 0 0 0 -0.34135 0 0.83697 0.0745 0.2135 -0.76085
LYS_208 -3.42423 0.99541 3.41671 -0.41853 0.04643 0.25247 1.96786 -1.4339 -0 -0 -3.46431 -0.25655 0 0 0 -0.79942 0 0.03129 0.02138 2.0052 0 0.23246 0 -1.5107 0.16601 1.00977 -1.16266
VAL_209 -4.20831 0.84791 1.3834 -0.27259 0.14486 0.06245 1.08647 -1.10296 -4e-05 -0.00073 -0.62469 -0.30383 0 0 0 0 0 0.01382 0.00078 0.00338 0 0.56095 0 1.9342 5.87391 1.67635 7.07533
PRO_210 -5.09941 0.69272 3.28436 -0.18143 0.04751 0.12793 1.44462 -1.45752 -0 -0 -1.15313 0.0669 0 0 0 0 0 0.51746 0.00417 0.18038 0 -0.85958 0 -2.4119 6.02304 1.36053 2.58664
ILE_211 -7.94271 1.48243 1.84137 -0.60449 0.33642 0.17577 2.11365 -1.99064 -0 -0 -1.65969 0.25571 0 0 0 0 0 -0.15557 0.05259 1.1724 0 0.29077 0 0.73287 0.42027 1.07701 -2.40186
LYS_212 -6.96405 0.75071 3.77636 -0.34471 0.07149 0.18739 1.55544 -1.93599 -4e-05 -0.00073 -0.99584 -0.04794 0 0 0 0 0 -0.04883 0.06517 1.9072 0 -0.02985 0 -1.5107 -0.15511 0.757 -2.96305
TRP_213 -11.0976 1.19189 5.69511 -0.99845 0.12223 0.74337 2.85127 -3.58169 -0.05246 -0.27462 -3.29481 -0.14616 0 0 -0.39098 -0.43103 0 0.23659 6e-05 0 2.39342 0.01947 0 1.6906 -0.27253 0.51938 -5.07692
MET_214 -9.07118 0.96025 5.0001 -0.58487 0.08999 0.17688 1.60014 -2.68143 -0 -0 -0.83349 -0.2598 0 0 0 0 0 0.14376 0.22258 2.68687 0 0.03312 0 0.60916 0.00075 0.76849 -1.13868
ALA_215 -6.05577 0.53477 3.71949 -0.02568 0.00022 0 1.88107 -2.60792 -0.01188 -0.04201 -2.0223 -0.23624 0 0 0 0 0 0.14501 0 0 0 -0.09734 0 1.8394 -0.46826 0.75947 -2.68799
LEU_216 -8.54067 1.18979 2.92093 -0.69226 0.25875 0.26676 2.62431 -2.50203 -0.01672 -0.10249 -1.82682 0.12844 0 0 0 0 0 -0.06448 0.07139 0.91058 0 -0.19632 0 0.18072 -0.50668 0.76396 -5.13284
GLU_217 -6.44742 0.38897 8.54032 -0.53309 0.15458 1.44594 3.77973 -3.7165 -0.00541 -0.03623 -4.83201 -2.83606 0 0 0 -1.71182 0 -0.07743 0.03602 0 3.61752 -0.2967 0 -2.7348 -0.41731 0.74356 -4.93814
SER_218 -6.8991 0.85791 6.245 -0.04177 0.00047 0.05401 2.69421 -3.05313 -0.01252 -0.10285 -2.41107 -0.14509 0 0 0 0 0 -0.05237 0.04913 0.33601 0 -0.2799 2.06477 -0.77834 -0.71654 0.42088 -1.77031
ILE_219 -7.76137 1.02035 2.77419 -0.49028 0.41276 0.09423 1.75096 -2.20161 -0 -0 -0.3122 -0.03901 0 0 0 0 0 -0.00951 0.08084 0.64325 0 -0.56817 0 0.73287 -0.29313 0.39953 -3.76629
LEU_220 -4.85855 0.38392 2.99669 -0.51162 0.19795 0.12811 1.44215 -1.62411 -0 -0 -0.96274 0.24348 0 0 -0.42635 0 0 -0.0488 0.05952 0.37419 0 -0.25934 0 0.18072 0.02121 0.5916 -2.07196
ARG_221 -4.48404 0.31679 4.53986 -0.99043 0.30332 0.78713 1.27961 -1.88363 -0.06661 -0.40553 -0.68388 -0.16661 0 0 -0.42635 0 0 -0.05036 0.03641 2.83103 0 -0.20551 0 -1.2888 0.0374 0.62835 0.10813
ARG_222 -5.41845 0.32383 5.00967 -1.00418 0.24636 0.63618 2.37171 -2.48434 -0.03114 -0.25754 -2.56498 0.01595 0 0 0 -1.10202 0 -0.07976 0.03213 2.53783 0 -0.17158 0 -1.2888 -0.05355 0.50751 -2.77516
ARG_223 -5.40209 0.40198 5.05089 -0.47298 0.07026 0.27564 1.20237 -2.17817 -0.05881 -0.33027 -0.46758 0.12846 0 0 0 0 0 -0.07675 0.02727 2.36682 0 0.19207 0 -1.2888 0.06295 0.32701 -0.16974
PHE_224 -6.97648 0.66379 2.02757 -0.59688 0.07927 0.30244 0.78509 -1.4921 -0 -0 -0.40246 0.05187 0 0 0 0 0 -0.05728 0.00437 0 2.24204 -0.12702 0 1.0402 0.18707 0.18833 -2.08018
THR_225 -5.12082 0.5575 4.05674 -0.18612 0.09204 0.0666 2.89376 -2.40176 -0.00892 -0.02723 -2.72115 -1.09379 0 0 -0.82423 0 0 -0.03317 0.07498 0.52541 0 -0.52403 2.3363 -1.0874 0.24659 0.3939 -2.78479
HIS_D_226 -6.64974 0.47961 5.2639 -0.38954 0.00864 0.47052 2.11601 -2.85527 -0 -0 -2.61052 -0.3716 0 0 0 0 0 0.05431 0.01619 0 2.36144 0.12298 0 -0.45461 0.10924 0.36533 -1.96311
GLN_227 -6.47431 0.5399 5.40938 -0.598 0.24163 1.00991 2.39046 -2.69067 -0.0093 -0.09923 -1.73887 -2.32535 0 0 0 0 0 -0.05747 0.01149 0 4.02461 -0.11542 0 -0.18838 -0.38482 0.28141 -0.77305
SER_228 -5.65791 0.59033 6.96725 -0.02447 0 0.01945 3.83648 -3.26294 -0.01471 -0.13546 -2.31041 -0.47637 0 0 -0.82423 0 0 0.12998 0.06013 0.44121 0 0.34206 1.75523 -0.77834 -0.05949 0.58508 1.18285
ASP_229 -7.65282 0.54275 9.12942 -0.10506 0.01025 0.32111 4.68582 -4.18025 -0.02939 -0.25296 -7.7475 -0.3392 0 0 -2.11061 0 0 0.07562 0.01214 0 1.71514 0.06475 0 -2.3716 -0.03198 0.65376 -7.61061
VAL_230 -9.21474 1.39854 4.11428 -0.31181 0.23396 0.07057 3.03889 -3.17328 -0 -0 -1.84075 -0.12327 0 0 0 0 0 0.07554 0.0004 0.05371 0 -0.29875 0 1.9342 -0.25806 0.46823 -3.83234
TRP_231 -13.9287 1.85711 7.33544 -1.07205 0.31738 0.638 3.44628 -5.10422 -0 -0 -2.78832 -0.41682 0 0 0 0 0 0.00341 0.00241 0 2.38657 -0.39499 0 1.6906 0.10483 0.64408 -5.27904
SER_232 -7.57444 0.83721 7.79185 -0.02988 1e-05 0.02243 4.12824 -3.76477 -0.02477 -0.17159 -3.91589 -0.72758 0 0 -0.39098 0 0 0.15878 0.05115 0.56464 0 0.26661 2.04298 -0.77834 0.06142 0.71386 -0.73906
TYR_233 -11.9661 1.76126 5.39862 -0.91602 0.05171 0.2983 4.11491 -3.91882 -0.033 -0.20423 -3.20866 -0.31079 0 0 0 0 0 0.05886 0.00105 0 1.75738 -0.4131 0.00341 1.2797 -0.04288 0.49695 -5.79141
GLY_234 -5.80265 0.27597 5.1593 -4e-05 0 0 2.52843 -2.73922 -0 -0 -2.1253 -0.42504 0 0 0 0 0 -0.11373 0 0 0 0.36255 0 0.83697 0.61435 0.33492 -1.0935
VAL_235 -8.84651 0.79956 5.46269 -0.31215 0.26907 0.07275 3.53801 -3.47891 -0 -0 -2.13578 -0.25109 0 0 0 0 0 -0.05394 0.09021 0.13001 0 -0.25507 0 1.9342 0.47874 0.37961 -2.1786
THR_236 -8.23299 0.59197 6.76641 -0.2018 0.09507 0.07304 3.85671 -3.77588 -0.01218 -0.11484 -3.227 -0.08447 0 0 0 0 0 0.03348 0 0.07753 0 0.03412 2.36748 -1.0874 -0.04834 0.36531 -2.52378
VAL_237 -8.88565 0.87691 3.82675 -0.30889 0.21921 0.07134 2.8586 -2.76818 -0 -0 -3.12889 -0.1488 0 0 0 0 0 -0.01766 0.00972 0.07806 0 -0.24866 0 1.9342 -0.02395 0.28715 -5.36874
TRP_238 -14.1811 1.50293 6.33189 -1.27169 0.08771 0.40127 4.26723 -4.26489 -0.01011 -0.06914 -4.78742 -0.38489 0 0 -0.43264 0 0 0.07414 0.03245 0 1.72113 -0.27605 0 1.6906 -0.08308 0.60109 -9.05053
GLU_239 -9.42833 0.46246 10.081 -0.20361 0.01101 0.27884 4.95686 -4.79309 -0.01218 -0.11484 -6.93847 -0.44881 0 0 -0.75323 -0.43103 0 -0.04861 0.05454 0 4.13693 -0.25306 0 -2.7348 -0.32024 0.79211 -5.70655
LEU_240 -8.91587 1.01795 3.01758 -0.49617 0.29383 0.11081 2.54193 -2.74381 -0 -0 -1.58453 0.2661 0 0 0 0 0 -0.03462 0.18506 0.52621 0 -0.21654 0 0.18072 -0.33586 0.6805 -5.50671
MET_241 -10.0398 0.79491 2.94127 -0.36392 0.04352 0.22743 2.01273 -2.23648 -0 -0 -1.59451 -0.14653 0 0 0 0 0 0.02806 0.03972 2.2652 0 -0.18404 0 0.60916 -0.18894 0.49782 -5.29443
THR_242 -6.72753 0.61117 4.46113 -0.13685 0.03988 0.07859 2.72253 -2.71055 -0 -0 -2.73043 -0.12289 0 0 -0.4205 0 0 -0.05238 0.00357 0.01293 0 -0.21734 4.12037 -1.0874 -0.40916 0.38294 -2.18191
PHE_243 -8.48199 0.76799 2.91233 -0.66447 0.10018 0.41117 2.07578 -2.49301 -0.00293 -0.03558 -1.12289 -0.13084 0 0 0 0 0 -0.03098 0.02125 0 2.07014 0.33817 0 1.0402 -0.10713 0.41258 -2.92003
GLY_244 -3.94866 0.39801 3.56785 -5e-05 0 0 1.98314 -1.95336 -0 -0 -2.66834 -0.36631 0 0 -1.31856 0 0 -0.13115 0 0 0 -1.44193 0 0.83697 -0.02673 0.57989 -4.48924
ALA_245 -3.59916 0.40291 2.43186 -0.02369 0 0 1.27576 -1.55936 -0 -0 -0.90424 -0.19708 0 0 -0.4205 0 0 -0.04232 0 0 0 -0.15205 0 1.8394 -0.63152 0.56711 -1.01287
LYS_246 -3.71541 0.52733 3.92247 -0.49449 0.25857 0.29545 0.33253 -1.65848 -0.00282 -0.00784 -1.95467 0.12141 0 0 0 0 0 0.07747 0.21237 3.15292 0 0.02121 0 -1.5107 -0.59061 0.93806 -0.07522
PRO_247 -6.30419 0.99099 2.26748 -0.21161 0.0097 0.15676 0.65435 -1.09529 -0 -0 -0.4741 -0.09202 0 0 0 0 0 -0.00415 0.01068 0.43655 0 -0.81844 0 -2.4119 -0.33232 1.17279 -6.04472
TYR_248 -8.35909 0.80573 2.32424 -0.67073 0.0553 0.38152 1.65821 -1.85701 -0.00853 -0.10334 -1.44652 -0.43713 0 0 0 0 0 -0.03304 0.02371 0 1.92481 0.18326 0.02161 1.2797 -0.05897 0.613 -3.70329
ASP_249 -3.09966 0.32123 4.5949 -0.19035 0.08639 0.60277 0.58537 -1.83774 -0.01125 -0.11084 -1.11622 -1.59776 0 0 0 0 0 -0.07735 0.06185 0 2.32797 -0.69452 0 -2.3716 0.0982 0.32997 -2.09864
GLY_250 -1.54019 0.13245 1.74846 -5e-05 0 0 0.64365 -0.85249 -0 -0 -0.00774 -0.39784 0 0 0 0 0 -0.17596 0 0 0 -1.47822 0 0.83697 -0.54625 0.24692 -1.39028
ILE_251 -6.08326 0.96758 2.48228 -0.63758 0.45516 0.13705 1.21622 -1.69341 -0.0001 -0.00034 -0.79613 0.26 0 0 0 0 0 0.00822 0.01246 0.95487 0 -0.65945 0 0.73287 -0.74593 0.99491 -2.39456
PRO_252 -4.36033 0.82718 3.46649 -0.13613 0.00248 0.10029 1.73566 -1.50229 -0 -0 -1.48219 0.1865 0 0 0 0 0 -0.06111 0.02019 0.18984 0 -1.08799 0 -2.4119 -0.65522 1.22261 -3.94593
ALA_253 -3.43742 0.53744 2.08765 -0.02204 0 0 1.62432 -1.40969 -0 -0 -0.96257 -0.37722 0 0 0 0 0 -0.06865 0 0 0 -0.34232 0 1.8394 -0.54878 0.37408 -0.70579
ARG_254 -2.53878 0.32802 2.5421 -0.78914 0.11811 0.53974 0.48301 -1.13579 -0 -0 0.16111 0.32705 0 0 0 0 0 -0.0939 0.01364 1.80359 0 -0.14951 0 -1.2888 -0.4056 0.23407 0.14892
GLU_255 -5.27288 0.37302 4.49657 -0.42787 0.06112 0.88783 2.12537 -1.98138 -0.02618 -0.26481 -1.92369 -0.33636 0 0 0 0 0 -0.01516 0.01046 0 2.8403 -0.06734 0 -2.7348 -0.49564 0.30018 -2.45127
ILE_256 -10.243 1.48361 3.35598 -0.51244 0.34302 0.10897 2.7241 -2.83676 -0 -0 -2.08581 -0.18048 0 0 0 0 0 -0.02499 0.00653 0.68143 0 -0.49019 0 0.73287 5.55852 1.53947 0.16083
PRO_257 -6.05976 1.03606 2.9359 -0.07221 0 0.04461 1.70332 -1.60653 -0 -0 -1.25215 0.66009 0 0 0 0 0 -0.11124 0.03073 0.22616 0 -0.15697 0 -2.4119 5.77862 1.63899 2.38374
ASP_258 -4.95224 0.85004 7.2663 -0.17915 0.00032 0.58483 2.48117 -3.04519 -0.02618 -0.26481 -4.02672 -0.27843 0 0 0 0 0 0.01252 0.01204 0 2.86449 0.18786 0 -2.3716 0.30657 0.42302 -0.15515
LEU_259 -7.04717 0.48072 5.23468 -0.46786 0.15065 0.10465 2.62325 -2.71731 -0.00508 -0.02432 -1.91986 0.21362 0 0 0 0 0 -0.04161 0.01334 0.30694 0 -0.26947 0 0.18072 0.14366 0.36529 -2.67515
LEU_260 -8.87096 1.36528 3.74347 -0.50547 0.26942 0.11308 2.37811 -2.87116 -0.00131 -0.01813 -2.25136 0.2742 0 0 0 0 0 -0.01968 0.00377 0.55293 0 -0.21408 0 0.18072 -0.19791 0.5781 -5.491
GLU_261 -3.54046 0.1988 3.57519 -0.34284 0.08135 0.41094 1.61406 -1.79494 -0 -0 -0.90305 -0.65263 0 0 0 0 0 -0.07417 0.0037 0 3.52103 -0.30377 0 -2.7348 -0.3545 0.53291 -0.76316
LYS_262 -4.19887 0.55703 5.92278 -0.49644 0.13253 0.30154 1.63012 -2.3806 -0 -0 -4.11677 -0.01556 0 0 0 0 0 -0.01592 0.23097 2.54075 0 0.00241 0 -1.5107 -0.47754 0.35838 -1.53588
GLY_263 -2.45617 0.12365 3.5444 -5e-05 0 0 1.94874 -1.64658 -0 -0 -2.93661 -0.36366 0 0 -1.22005 0 0 -0.16865 0 0 0 -1.42747 0 0.83697 -0.47746 0.51626 -3.72668
GLU_264 -3.72236 0.25549 3.65955 -0.36341 0.09268 0.66668 1.24986 -1.58565 -0.03229 -0.15963 -1.07646 -0.72187 0 0 0 0 0 0.0841 0.01455 0 3.31043 0.03411 0 -2.7348 -0.47063 0.43434 -1.0653
ARG_265 -4.64042 0.18876 3.13593 -1.42309 0.32982 1.29766 1.62781 -1.52578 -0.02589 -0.11718 -1.40649 -0.24621 0 0 -1.22005 0 0 0.03508 0.05597 3.20897 0 -0.07239 0 -1.2888 -0.16451 0.51039 -1.74041
LEU_266 -7.3714 0.962 0.79393 -0.45053 0.20509 0.0745 1.33451 -1.45122 -0 -0 -1.54389 0.43838 0 0 -0.6895 0 0 -0.00276 0.05779 0.47231 0 -0.02185 0 0.18072 -0.27166 1.08017 -6.20343
PRO_267 -3.88301 0.45132 2.15008 -0.18778 0.00185 0.1318 1.47601 -1.03972 -0 -0 -1.76927 0.0863 0 0 -0.43264 0 0 -0.00962 0.00059 0.46712 0 -0.97373 0 -2.4119 -0.46874 0.86288 -5.54845
GLN_268 -3.54275 0.77689 1.80314 -0.7951 0.39514 1.25976 0.40784 -0.98444 -0.00539 -0.05771 -0.55806 -2.27343 0 0 0 0 0 0.02603 0.07443 0 4.52063 0.10634 0 -0.18838 -0.45773 0.86943 1.37665
PRO_269 -6.37976 1.23688 3.0107 -0.12994 0.00258 0.0963 0.99602 -1.20072 -0.01041 -0.04848 0.39498 0.20552 0 0 0 0 0 -0.05325 0.04956 0.17583 0 -1.08971 0 -2.4119 -0.45406 1.435 -4.17489
PRO_270 -2.37702 0.36729 0.94077 -0.09446 0.0022 0.05937 0.30829 -0.41828 -0 -0 0.49111 0.65719 0 0 0 0 0 -0.14719 0.00183 0.5602 0 -0.56327 0 -2.4119 -0.1623 0.83543 -1.95075
ILE_271 -7.25748 1.07732 2.50574 -0.66211 0.50403 0.24381 2.21952 -1.8359 -0 -0 -2.10026 -0.2661 0 0 0 0 0 0.00466 0.04643 0.2863 0 0.30628 0 0.73287 0.59813 0.71961 -2.87714
CYS_272 -5.8944 0.57677 2.11514 -0.04105 0 0.01401 0.90518 -1.06287 -0.01041 -0.04848 -1.18562 -0.52042 0 0 0 0 0 0.02679 0.00222 0.72656 0 -0.11527 0 3.6196 0.54997 0.9075 0.56522
THR_273 -4.67536 0.60763 3.40452 -0.19634 0.11739 0.06845 3.0918 -2.087 -0 -0 -3.86456 -0.83696 0 0 0 0 0 0.04487 0.04271 0.87148 0 -0.64164 2.29123 -1.0874 0.19011 0.60284 -2.05621
ILE_274 -4.44105 0.50461 3.18566 -0.68372 0.35855 0.23205 1.73772 -1.71704 -0 -0 -2.06318 0.42055 0 0 0 0 0 -0.06601 0.02277 0.88748 0 0.09883 0 0.73287 0.04755 0.60849 -0.13388
ASP_275 -4.08297 0.49745 3.0334 -0.12173 0.02319 0.38271 1.1522 -1.64471 -0 -0 -0.05163 -0.31231 0 0 0 0 0 -0.0013 0.00366 0 1.93519 -0.07497 0 -2.3716 -0.27213 0.49346 -1.41209
VAL_276 -7.90025 0.60807 2.51665 -0.27519 0.11296 0.0591 2.52026 -2.37495 -0 -0 -1.56004 -0.28926 0 0 0 0 0 -0.0278 0.01652 0.21438 0 -0.51342 0 1.9342 -0.06617 0.45289 -4.57205
TYR_277 -9.88198 1.19952 4.95021 -0.87267 0.07214 0.32898 3.47519 -3.23699 -0.00539 -0.05771 -2.86095 -0.27462 0 0 -0.6895 0 0 -0.0105 0.04788 0 2.38741 -0.29762 0.00359 1.2797 0.03225 0.67711 -3.73396
MET_278 -6.81218 0.66234 5.12342 -0.86503 0.33994 0.25251 2.37377 -2.52554 -0 -0 -2.42604 -0.10896 0 0 0 0 0 -0.03764 0.25388 0.8773 0 -0.11625 0 0.60916 -0.19565 0.98548 -1.60947
ILE_279 -7.98063 0.8577 4.72531 -0.50407 0.39574 0.09679 3.13374 -2.82987 -0 -0 -2.32038 -0.00801 0 0 0 0 0 -0.05918 0.02847 0.5537 0 -0.49261 0 0.73287 -0.12975 0.9387 -2.8615
MET_280 -11.3082 1.2994 5.2469 -0.3442 0.06435 0.09979 2.65876 -3.16577 -0 -0 -0.49451 -0.0219 0 0 0 0 0 0.02254 0.08086 1.75285 0 -0.02503 0 0.60916 -0.03277 0.61639 -2.94134
VAL_281 -8.64584 1.16524 4.42368 -0.31527 0.21962 0.07143 2.69954 -3.09598 -0 -0 -1.64303 -0.11498 0 0 0 0 0 -0.045 0.00088 0.06351 0 -0.35332 0 1.9342 -0.08456 0.54027 -3.17961
LYS_282 -6.27614 0.53144 5.79629 -0.29819 0.02902 0.13181 2.51932 -2.64978 -0.00617 -0.07841 -2.1731 -0.02041 0 0 0 0 0 0.01025 0.01879 1.68663 0 -0.06788 0 -1.5107 -0.28364 0.4415 -2.19937
CYS_283 -9.0589 0.96532 5.13524 -0.05315 0.00285 0.01883 2.38596 -2.76917 -0 -0 -2.1081 -0.04272 0 0 0 0 0 -0.03765 0.0268 0.59212 0 0.19969 0 3.6196 -0.47778 0.40877 -1.19229
TRP_284 -13.7831 1.71597 4.8568 -0.68084 0.13626 0.39232 3.03744 -3.87926 -0 -0 -1.81479 -0.2913 0 0 0 0 0 0.03973 0.01178 0 2.63022 -0.0396 0 1.6906 -0.2519 0.50634 -5.72329
MET_285 -6.88623 0.54794 5.53187 -0.66017 0.23228 0.21288 2.4831 -2.84509 -0.00617 -0.07841 -1.79259 -0.12022 0 0 -1.1803 0 0 -0.01261 0.10338 3.22525 0 0.01844 0 0.60916 -0.2658 0.35355 -0.52975
ILE_286 -4.5694 0.27686 1.88618 -0.67363 0.52951 0.15559 0.75857 -1.52015 -0 -0 0.38733 0.1685 0 0 0 0 0 0.01576 0.03381 0.62596 0 -0.25623 0 0.73287 -0.30531 0.38423 -1.36956
ASP_287 -4.30676 0.29451 5.74484 -0.2253 0.10066 0.71524 2.51056 -2.47936 -0 -0 -2.48849 -1.36896 0 0 -0.58161 0 0 -0.01278 0.00374 0 2.08138 -0.78902 0 -2.3716 -0.22888 0.40549 -2.99635
SER_288 -4.71326 0.51807 5.26468 -0.02794 0 0.04291 1.75935 -2.28328 -0.01843 -0.09984 -0.42236 -1.02085 0 0 0 0 0 -0.1159 0.00039 0.16896 0 -0.19 0.60098 -0.77834 -0.46096 0.50251 -1.27332
GLU_289 -2.25182 0.21074 3.0859 -0.22553 0.03062 0.33279 1.36998 -1.3222 -0 -0 -1.08423 -0.58415 0 0 -0.58161 0 0 -0.02649 0.03847 0 2.9895 -0.09933 0 -2.7348 -0.5275 0.46643 -0.91325
CYS_290 -3.82853 0.33735 3.50658 -0.05915 0.00463 0.02043 1.29335 -1.44894 -0 -0 -1.59531 -0.45952 0 0 0 0 0 -0.00474 0.02057 0.48411 0 0.11363 0 3.6196 -0.41759 0.15936 1.74582
ARG_291 -11.4277 1.10916 10.8712 -0.49472 0.13639 0.28414 4.71999 -4.81169 -0.01843 -0.09984 -4.2152 0.36492 0 0 -1.1803 -1.71182 0 0.00607 1.15978 2.32769 0 -0.09488 0 -1.2888 -0.38586 1.12512 -3.62471
PRO_292 -5.58745 0.95957 2.46634 -0.12313 0.00274 0.08964 1.06268 -1.10987 -0 -0 -0.85973 0.2573 0 0 0 0 0 0.00204 0.01082 0.2037 0 -1.08905 0 -2.4119 -0.59923 1.27825 -5.44728
ARG_293 -5.18393 0.26826 6.42222 -0.61616 0.06668 0.40206 2.99015 -2.67815 -0.01246 -0.06457 -4.47552 0.59481 0 0 -0.56988 -1.03301 0 0.03959 0.04133 1.67695 0 -0.05938 0 -1.2888 -0.50977 0.73228 -3.25728
PHE_294 -11.6159 2.05334 4.01575 -0.73041 0.12683 0.31831 2.68758 -3.1018 -0 -0 -2.73043 -0.05298 0 0 -0.93998 0 0 0.02503 0.2125 0 2.31048 0.04811 0 1.0402 -0.20417 1.16337 -5.37418
ARG_295 -3.8308 0.16562 5.13477 -0.43433 0.04339 0.21324 2.19175 -2.23559 -0.02915 -0.14305 -2.5067 0.33455 0 0 0 -0.77113 0 -0.03639 0.06955 2.06289 0 -0.10962 0 -1.2888 -0.33257 0.80929 -0.69309
GLU_296 -6.28727 0.3486 8.35108 -0.21901 0.05166 0.33941 3.52735 -3.43252 -0.01716 -0.12111 -4.50537 -0.63979 0 0 -0.56988 -1.03301 0 -0.00107 0.19599 0 3.0555 -0.21765 0 -2.7348 -0.4514 0.30588 -4.05457
LEU_297 -10.0729 1.28809 3.99575 -0.49065 0.29577 0.11924 2.69472 -3.03831 -0.01598 -0.13989 -2.20977 0.23652 0 0 0 0 0 0.08817 0.15413 0.29619 0 -0.29687 0 0.18072 -0.40468 0.46295 -6.85684
VAL_298 -7.42286 0.74911 4.67529 -0.31216 0.23577 0.07159 2.99184 -2.99384 -0 -0 -2.60567 -0.10567 0 0 0 0 0 -0.06037 0.00335 0.03358 0 -0.31668 0 1.9342 -0.18385 0.60883 -2.69754
SER_299 -4.7548 0.28613 5.78233 -0.02353 0 0.02223 2.44862 -2.71051 -0 -0 -2.01089 -0.32847 0 0 0 0 0 -0.00921 0.00142 0.49738 0 0.29808 0.60017 -0.77834 -0.03485 0.4199 -0.29435
GLU_300 -6.78743 0.32928 7.11209 -0.21723 0.04278 0.31928 2.93621 -3.31474 -0.01598 -0.13989 -2.60002 -0.58412 0 0 0 0 0 0.01446 0.10611 0 3.06122 -0.1603 0 -2.7348 -0.2322 0.24818 -2.6171
PHE_301 -11.2442 1.03624 3.12852 -0.64811 0.03517 0.28408 3.14831 -3.05225 -0 -0 -2.78219 -0.04366 0 0 0 0 0 0.22256 0.25146 0 2.33687 0.04083 0 1.0402 -0.23848 0.55924 -5.92543
SER_302 -5.56971 0.44924 6.16573 -0.02546 0 0.05888 2.91072 -2.86001 -0 -0 -2.25822 -0.64703 0 0 0 0 0 -0.00656 0.0027 0.6035 0 0.35187 0.60229 -0.77834 0.14352 0.5325 -0.32436
ARG_303 -5.36708 0.32337 6.05832 -0.60204 0.12499 0.35047 2.09639 -2.75972 -0.00471 -0.05654 -1.42439 0.31142 0 0 0 0 0 -0.01803 0.0728 1.90744 0 -0.11738 0 -1.2888 -0.01912 0.27212 -0.14049
MET_304 -10.8225 1.4955 3.98249 -0.38354 0.15233 0.10267 2.71933 -2.85336 -0 -0 -1.63224 0.01297 0 0 0 0 0 -0.00309 0.11875 1.75748 0 0.05652 0 0.60916 -0.18592 0.36086 -4.51263
ALA_305 -5.32236 0.58771 3.29895 -0.02374 0 0 2.14178 -2.31019 -0 -0 -1.63074 -0.38026 0 0 0 0 0 0.02903 0 0 0 -0.32647 0 1.8394 -0.36264 0.35147 -2.10806
ARG_306 -3.59618 0.37872 3.83851 -0.45636 0.04861 0.24422 1.47758 -1.67564 -0 -0 -1.49785 0.31722 0 0 0 0 0 -0.05091 0.08371 2.11293 0 -0.13631 0 -1.2888 -0.64941 0.3695 -0.48046
ASP_307 -4.84656 0.69755 6.89459 -0.26653 0.0502 0.89247 3.41876 -2.86993 -0.02572 -0.11567 -5.27314 -0.29486 0 0 0 -1.37747 0 0.20599 0.0065 0 2.04147 -0.66318 0 -2.3716 0.00202 0.87632 -3.01877
PRO_308 -6.63397 1.23111 4.60455 -0.07595 0 0.04586 2.57657 -2.13387 -0 -0 -1.78585 0.67283 0 0 0 0 0 -0.15101 0.09273 0.34906 0 -0.24815 0 -2.4119 0.17262 1.08296 -2.61243
GLN_309 -3.45813 0.30806 4.01504 -0.43444 0.08492 0.3409 1.44601 -1.69595 -0.02572 -0.11567 -1.62602 -0.23137 0 0 0 -1.00574 0 -0.13798 0.05717 0 3.23306 -0.06138 0 -0.18838 -0.22198 0.54767 0.83005
ARG_310 -4.83036 0.64876 4.25849 -0.64525 0.11659 0.40304 1.54775 -1.92882 -0 -0 -2.55265 0.00766 0 0 0 -0.37173 0 0.12053 0.25674 2.25052 0 -0.04791 0 -1.2888 -0.34049 0.44767 -1.94827
PHE_311 -9.93215 1.28409 3.37304 -0.7434 0.14216 0.46293 2.86685 -2.60546 -0.02031 -0.09817 -2.81511 0.42499 0 0 0 0 0 0.04846 0.09442 0 2.23981 -0.13679 0 1.0402 0.41413 0.77389 -3.18643
VAL_312 -8.29417 0.99756 1.86622 -0.25437 0.13859 0.04988 1.82823 -2.13444 -0.02421 -0.11045 -1.26122 -0.3414 0 0 -0.31278 0 0 0.16079 0.002 0.2995 0 -0.75008 0 1.9342 0.44418 0.81398 -4.94799
VAL_313 -3.66058 0.28799 2.43338 -0.29064 0.3004 0.07446 1.1858 -1.51342 -0 -0 -1.1071 -0.63803 0 0 0 0 0 0.075 0.00134 0.22604 0 -0.43493 0 1.9342 -0.11359 0.68775 -0.55193
ILE_314 -6.1455 0.89214 2.02396 -0.48107 0.3598 0.10848 1.28325 -1.80367 -0.02972 -0.23847 -0.3821 -0.10278 0 0 0 0 0 -0.08161 0.01259 0.28281 0 -0.64136 0 0.73287 -0.06811 0.50885 -3.76964
GLN_315 -3.07891 0.40288 1.72069 -0.63167 0.10924 0.65905 0.57675 -1.06827 -0.00074 -0.00669 0.57695 -0.5751 0 0 0 0 0 0.00871 0.02243 0 2.06238 -0.08695 0 -0.18838 -0.24388 0.60666 0.86512
ASN_316 -2.75223 0.48652 2.0712 -0.21157 0.04847 0.33932 0.28979 -1.01269 -0.00074 -0.00669 0.20209 -0.50224 0 0 0 0 0 -0.06357 0.00087 0 2.11917 -0.562 0 -0.93687 -0.4239 0.6469 -0.26819
GLU_317 -1.74799 0.10153 2.31748 -0.23534 0.04572 0.38872 0.80533 -0.97295 -0.01954 -0.14052 0.26803 -0.49274 0 0 0 0 0 -0.02467 0.01199 0 2.69284 -0.01509 0 -2.7348 -0.34584 9.65933 9.5615
ASP_318 -2.50837 0.68771 3.02149 -0.19259 0.06342 0.62319 0.23057 -1.32 -0 -0 0.65771 -1.15367 0 0 0 0 0 0.06034 0.00384 0 2.07354 -0.16099 0 -2.3716 1.24253 23.7403 24.6975
LEU_319 -3.05561 0.71993 2.70757 -0.48992 0.30355 0.08521 0.31284 -1.24092 -0 -0 -0.48314 0.5998 0 0 0 0 0 0.01664 0.04609 0.34536 0 -0.22877 0 0.18072 1.03247 21.3244 22.1762
GLY_320 -1.75113 0.27022 2.21439 -0.00038 0 0 0.80643 -1.00147 -0 -0 -0.26861 -0.15953 0 0 0 0 0 -0.09179 0 0 0 -0.59312 0 0.83697 -0.57264 7.52306 7.2124
PRO_321 -4.22327 0.36014 2.58 -0.18128 0.00059 0.12694 0.7624 -1.11817 -0 -0 0.16951 0.0899 0 0 0 0 0 -0.01002 0.00147 0.70763 0 -0.97509 0 -2.4119 -0.68659 0.67923 -4.1285
ALA_322 -4.67078 0.68428 3.31051 -0.02439 0.00011 0 2.75079 -1.94139 -0 -0 -1.52716 -0.32597 0 0 -1.0809 0 0 0.55458 0 0 0 -0.37721 0 1.8394 -0.68775 0.60567 -0.89022
SER_323 -4.72079 0.84965 4.64257 -0.02505 0.00049 0.02634 1.43334 -2.15817 -0.00905 -0.02803 0.13446 -0.53742 0 0 0 0 0 0.1959 0.00572 0.55785 0 0.22743 0.60661 -0.77834 5.40582 2.13615 7.96544
PRO_324 -4.06597 0.69973 2.44558 -0.07984 1e-05 0.04765 0.85371 -0.99981 -0 -0 0.30393 0.58852 0 0 0 0 0 -0.13328 0.01279 0.52864 0 -0.36737 0 -2.4119 5.51918 2.04785 4.9894
LEU_325 -3.29549 0.29601 3.27486 -0.48151 0.18295 0.10677 1.74378 -1.55862 -0.01997 -0.08593 -1.4996 0.23502 0 0 0 0 0 0.04104 0.06192 0.60755 0 -0.18766 0 0.18072 -0.20273 9.61366 9.01274
ASP_326 -5.39323 0.60667 6.21205 -0.20712 0.04618 0.71043 1.27042 -2.61886 -0.02217 -0.09988 -1.56587 0.15659 0 0 0 -0.42298 0 6.22274 0.01654 0 4.37043 1.837 0 -2.3716 2.71401 24.3178 35.7792
SER_327 -4.64397 0.3836 5.37332 -0.02494 0.0001 0.05812 2.64237 -2.38913 -0.00699 -0.02177 -2.51679 -0.51239 0 0 -0.58348 0 0 0.12572 0.0247 0.2659 0 -0.32108 0.60552 -0.77834 2.79448 15.4659 15.9409
THR_328 -3.20011 0.38263 3.489 -0.20682 0.20125 0.07798 1.1467 -1.57136 -0 -0 -0.57405 -0.72624 0 0 0 0 0 0.0118 0.00835 0.08377 0 0.10165 2.28427 -1.0874 0.44933 0.65662 1.52736
PHE_329 -6.75037 0.56217 2.24344 -0.75709 0.41395 0.41717 1.63001 -1.86292 -0.01331 -0.09918 -0.02433 -0.20336 0 0 0 0 0 -0.05645 0.11731 0 6.19968 0.09874 0 1.0402 0.24159 0.64286 3.84011
TYR_330 -10.6479 1.53384 4.09506 -0.58494 0.067 0.27295 2.93962 -3.11382 -0.02418 -0.12729 -0.56139 -0.29358 0 0 0 0 0 -0.06007 0.54533 0 1.98539 -0.26312 0.01856 1.2797 -0.37998 0.8591 -2.45974
ARG_331 -6.62358 0.49829 8.34583 -0.47103 0.07939 0.27425 2.94768 -3.38147 -0.00183 -0.00668 -5.78687 0.1179 0 0 0 -1.46328 0 0.04606 0.2473 1.91704 0 -0.04128 0 -1.2888 -0.5404 1.06963 -4.06185
SER_332 -6.17686 1.07049 6.32881 -0.02555 6e-05 0.02188 2.40966 -3.08981 -3e-05 -0.00081 -0.50956 0.02026 0 0 -0.57296 0 0 -0.01425 0.00839 0.37407 0 0.22194 0.60591 -0.77834 0.10645 1.29813 1.29787
LEU_333 -9.641 1.25589 5.06869 -0.52357 0.27469 0.0982 2.02036 -3.52413 -0.01042 -0.05071 -0.57777 0.35237 0 0 0 0 0 0.32483 0.0903 0.55897 0 -0.10277 0 0.18072 0.04725 1.0726 -3.0855
LEU_334 -7.04469 0.98286 6.40432 -0.54032 0.19982 0.13007 3.28365 -3.2567 -0.02116 -0.1554 -2.51113 0.27675 0 0 -0.84502 0 0 0.00814 0.01126 0.41134 0 -0.00822 0 0.18072 -0.36578 0.80332 -2.05615
GLU_335 -4.43437 0.54017 5.62619 -0.34827 0.08181 0.40573 2.4343 -2.47816 -0.01063 -0.10473 -1.37311 -0.59781 0 0 -0.64557 -0.47132 0 -0.03953 0.0694 0 3.25264 -0.22039 0 -2.7348 -0.12608 0.65795 -0.5166
ASP_336 -2.62005 0.19503 3.1583 -0.11296 0.00628 0.34377 0.68044 -1.36793 -0.01455 -0.11858 0.02649 -0.60313 0 0 0 0 0 -0.1464 0.07605 0 1.77485 0.00415 0 -2.3716 -0.10822 0.47707 -0.72099
ASP_337 -4.67899 0.7922 6.64895 -0.26205 0.04388 0.85676 3.35603 -3.05475 -0.02757 -0.21665 -5.99327 0.0509 0 0 -0.78395 0 0 0.10625 0.0157 0 2.18727 -0.51426 0 -2.3716 0.40828 0.56049 -2.87638
ASP_338 -4.98699 0.42361 6.39897 -0.14607 0.01691 0.5289 3.07882 -2.8493 -0.01133 -0.05781 -2.4238 -0.9155 0 0 -0.56747 0 0 -0.04599 0.09473 0 4.00551 0.10257 0 -2.3716 0.85927 0.68444 1.81786
MET_339 -4.31693 0.43516 2.85113 -0.60678 0.23635 0.24647 1.1888 -1.53133 -0.00891 -0.09221 -1.75883 -0.19268 0 0 -0.56747 0 0 0.03252 0.07556 2.14126 0 0.23118 0 0.60916 0.53695 0.51866 0.02807
GLY_340 -2.8836 0.28394 3.16352 -0.0001 0 0 1.56194 -1.66428 -0.00206 -0.0115 -2.36235 -0.22107 0 0 0 0 0 0.4754 0 0 0 -1.19809 0 0.83697 1.02851 0.54099 -0.45179
ASP_341 -3.36097 0.48169 3.56879 -0.20597 0.03507 0.66756 1.74246 -1.91332 -0.01619 -0.13831 -2.62896 -0.69522 0 0 -0.78395 0 0 -0.03353 0.46171 0 2.44348 -0.7726 0 -2.3716 0.96929 0.58624 -1.96433
LEU_342 -7.32184 1.00353 0.40413 -0.6459 0.25318 0.23625 1.2555 -1.61058 -0 -0 -0.68692 0.05408 0 0 0 0 0 0.02749 0.00796 0.67693 0 0.01907 0 0.18072 0.37544 0.52927 -5.24167
VAL_343 -6.05829 0.73483 3.66111 -0.30202 0.19825 0.05818 2.14841 -2.33875 -0.00317 -0.0401 -1.70548 -0.12524 0 0 0 0 0 -0.03603 0.00326 0.05128 0 -0.50171 0 1.9342 0.22006 0.70312 -1.39808
ASP_344 -6.3979 1.14755 5.43524 -0.10369 0.00506 0.29788 2.11027 -2.54037 -0 -0 -2.63691 -1.05945 0 0 -0.84817 0 0 0.03705 0.06271 0 2.4621 -0.36503 0 -2.3716 -0.24889 0.70338 -4.31076
ALA_345 -1.77139 0.67683 2.02269 -0.02831 0.02629 0 0.77901 -0.95368 -0 -0 -0.97169 -0.58336 0 0 -0.84817 0 0 0.14137 0 0 0 0.28562 0 1.8394 0.08476 1.19052 1.88988
GLU_346 -4.42896 0.70951 3.33175 -0.37324 0.11151 0.5964 1.46362 -1.81974 -0.00297 -0.04606 -1.23304 -0.40197 0 0 0 0 0 0.29675 0.00012 0 3.88579 0.42785 0 -2.7348 1.63975 1.35134 2.77361
GLU_347 -6.10928 0.88573 6.1339 -0.23177 0.02616 0.32881 2.81156 -2.95926 -0.02375 -0.16664 -2.8303 -0.57873 0 0 -0.84502 0 0 -0.021 0.04247 0 4.23096 -0.27807 0 -2.7348 1.11523 0.75254 -0.45127
TYR_348 -9.25115 1.7606 3.40938 -1.14163 0.3186 0.47384 1.49335 -2.71616 -0.01519 -0.1422 -1.61885 -0.36068 0 0 -0.32488 0 0 -0.12333 0.15277 0 2.40358 0.37217 0.01815 1.2797 -0.19166 0.71655 -3.48704
LEU_349 -4.87429 0.8105 2.60043 -0.72207 0.3949 0.34553 1.38812 -1.66583 -0.00666 -0.10732 -1.51353 -0.09558 0 0 0 0 0 -0.04334 0.08786 1.71697 0 0.08421 0 0.18072 -0.01257 0.97571 -0.45622
VAL_350 -6.90445 0.78131 3.83433 -0.29865 0.31829 0.07675 2.53352 -2.59254 -0.00364 -0.01347 -0.74732 -0.58221 0 0 -0.34467 0 0 -0.0207 0.00038 0.19371 0 -0.44394 0 1.9342 -0.16499 1.35575 -1.08833
PRO_351 -3.74165 0.52858 2.10178 -0.12016 0.00526 0.08753 0.98273 -1.10401 -0 -0 -0.25078 0.24099 0 0 0 0 0 -0.05598 0.02774 0.11051 0 -0.98494 0 -2.4119 -0.3869 1.05138 -3.91982
GLN_352 -9.028 1.01311 7.99188 -0.78083 0.19306 0.88668 3.8289 -3.95895 -0.00392 -0.04739 -5.33609 -0.52893 0 0 -2.39824 0 0 0.06471 0.02851 0 2.33679 -0.17531 0 -0.18838 -0.40051 1.1779 -5.32501
GLN_353 -2.89817 0.14515 2.84953 -0.61973 0.14087 0.63317 0.5567 -1.30222 -0.00672 -0.05734 -0.65392 -0.72193 0 0 0 -0.47132 0 -0.00018 0.08055 0 2.13569 -0.03795 0 -0.18838 -0.10723 1.4219 0.89849
GLY_354 -2.84269 0.47441 2.45823 -0.00022 0 0 0.97623 -1.29641 -6e-05 -0.0015 -0.57016 -0.18455 0 0 0 0 0 -0.07135 0 0 0 -1.47784 0 0.83697 0.54884 0.53962 -0.61047
PHE_355 -5.70478 0.71522 1.20635 -0.92416 0.0632 0.63241 0.5827 -1.01444 -0 -0 -0.75153 -0.15797 0 0 0 0 0 0.02822 0.58613 0 1.6827 -0.31924 0 1.0402 0.60782 0.33932 -1.38784
PHE_356 -6.64324 0.58883 3.71964 -0.79723 0.06547 0.36432 2.00716 -2.19378 -0 -0 -3.34151 -0.2401 0 0 0 0 0 0.00908 0.03855 0 1.56592 -0.52441 0 1.0402 0.04627 0.841 -3.45383
CYS_357 -5.71596 1.06059 2.2321 -0.07441 0.03054 0.07925 0.76167 -1.23066 -0.00069 -0.00218 0.25097 -0.39632 0 0 0 0 0 0.1009 0.08629 0.29182 0 -0.07001 0 3.6196 0.32232 1.70373 3.04955
PRO_358 -2.23485 0.41129 0.70406 -0.08653 0.0002 0.05353 0.03559 -0.25515 -0 -0 0.39567 0.66849 0 0 0 0 0 -0.11784 0.01009 0.49002 0 -0.26396 0 -2.4119 0.06857 1.32283 -1.20988
ASP_359 -4.87902 1.25015 5.09589 -0.2152 0.08391 0.6827 2.57176 -2.12651 -0 -0 -3.26214 -1.43583 0 0 -0.54959 0 0 -0.01809 0 0 2.07309 -0.72902 0 -2.3716 0.02641 0.94296 -2.86013
PRO_360 -3.6309 0.43102 2.46433 -0.07192 0 0.04437 1.5218 -1.19324 -0 -0 -0.84729 0.57867 0 0 0 0 0 -0.21924 0.02325 0.24538 0 -0.62301 0 -2.4119 0.3312 1.17776 -2.1797
ALA_361 -3.00464 0.90319 3.64846 -0.01725 0 0 1.89515 -1.84652 -0 -0 -1.96127 -0.30752 0 0 -0.54959 0 0 0.44656 0 0 0 0.29294 0 1.8394 1.23848 1.88208 4.45948
PRO_362 -5.98189 1.49858 4.74991 -0.08632 3e-05 0.05398 2.13728 -2.25598 -0 -0 -0.24866 0.74442 0 0 0 0 0 0.15552 0.01613 0.4577 0 0.08704 0 -2.4119 0.94802 1.88366 1.74751
GLY_363 -5.02649 0.83347 4.82194 -5e-05 0 0 2.20805 -2.53936 -0.00069 -0.00218 -1.03457 -0.42365 0 0 0 0 0 -0.08119 0 0 0 -0.19696 0 0.83697 0.68603 0.53601 0.61733
ALA_364 -2.20607 0.13258 2.6565 -0.02204 0 0 1.47881 -1.44267 -0.00757 -0.05833 -1.0495 -0.38766 0 0 0 0 0 -0.02492 0 0 0 -0.41671 0 1.8394 0.62726 0.21951 1.33858
GLY_365 -3.53892 0.48768 2.90949 -5e-05 0 0 1.83473 -1.75519 -0.01403 -0.13783 -1.80924 -0.37767 0 0 0 0 0 -0.08627 0 0 0 0.25814 0 0.83697 -0.29274 0.42862 -1.25633
GLY_366 -3.94965 0.24332 4.13586 -0.0003 0 0 1.71943 -2.18189 -0 -0 -1.43503 -0.19009 0 0 0 0 0 0.01125 0 0 0 -1.50271 0 0.83697 1.10367 0.68894 -0.52022
MET_367 -7.32854 0.40195 3.68888 -0.50388 0.19494 0.26956 1.62539 -1.96029 -0 -0 -0.96482 0.18784 0 0 -0.99606 0 0 -0.0221 0.09688 3.55406 0 0.262 0 0.60916 1.16626 0.64744 0.92866
VAL_368 -6.5943 0.6584 2.38933 -0.29065 0.16809 0.06689 1.69297 -1.90327 -0 -0 -0.04236 -0.41936 0 0 0 0 0 -0.00951 0.01634 0.35843 0 -0.40511 0 1.9342 0.13894 0.46477 -1.77621
HIS_369 -8.40022 0.66691 5.65215 -0.46059 0.01575 0.54999 2.79176 -3.03205 -6e-05 -0.0015 -2.75037 -0.19581 0 0 0 -0.90722 0 0.08621 0.01237 0 1.60339 -0.67585 0 -0.45461 0.77776 0.66564 -4.05633
HIS_D_370 -7.04706 0.69769 5.28146 -0.6487 0.09976 0.63741 2.57552 -2.65507 -0.02123 -0.13306 -1.24381 -0.60579 0 0 0 -0.86225 0 -0.04933 0.08116 0 3.49372 0.11997 0 -0.45461 0.59505 1.02903 0.88986
ARG_371 -6.10342 0.79421 5.07534 -0.77277 0.18678 0.48611 2.03053 -2.39063 -0.01015 -0.10236 -1.55581 0.3656 0 0 0 -0.90722 0 -0.2295 0.11997 2.49464 0 -0.0148 0 -1.2888 0.15694 0.954 -0.71134
HIS_372 -4.87356 0.83956 3.92905 -0.69787 0.02108 0.81581 1.34204 -2.02652 -0 -0 -0.35949 -0.15208 0 0 0 0 0 -0.11608 0.15933 0 2.51877 0.08864 0 -0.45461 0.10825 0.60954 1.75186
ARG_373 -9.256 1.20925 7.94505 -0.65684 0.0912 0.41692 3.92948 -3.80603 -0.00527 -0.01935 -3.84066 0.34665 0 0 -1.15993 -0.86225 0 -0.01751 0.22261 2.48785 0 -0.13356 0 -1.2888 -0.40065 0.74086 -4.05698
SER_374 -3.77558 0.3969 4.38993 -0.02964 0 0.05019 2.5598 -2.10958 -0.01647 -0.1828 -2.08008 -1.05194 0 0 -0.85345 -0.39209 0 -0.05267 0.01935 0.9701 0 -0.02147 1.04349 -0.77834 -0.55866 0.93969 -1.53333
SER_375 -1.87211 0.14294 1.77244 -0.03584 0.00888 0.06521 0.50995 -0.76654 -0.01886 -0.2393 0.31402 -0.8097 0 0 0 0 0 0.02427 0.00102 0.46524 0 -0.00533 0.60198 -0.77834 -0.2935 0.46476 -0.44882
SER_376 -2.45211 0.07126 3.64142 -0.02749 0.00264 0.05087 1.86145 -1.60616 -0.02885 -0.2271 -1.8256 0.03536 0 0 -1.68164 0 0 -0.00824 0.0002 0.08656 0 -0.57607 1.94493 -0.77834 0.0454 0.16285 -1.30867
THR_377 -1.73254 0.12136 2.51444 -0.11131 0.06809 0.07206 1.10396 -1.11712 -0 -0 -1.32134 -0.58034 0 0 0 0 0 0.37673 0.00803 0.04618 0 -0.39527 2.27132 -1.0874 -0.20605 0.2623 0.29312
ARG_378 -2.03178 0.1625 2.9844 -0.60532 0.07375 0.43931 0.97696 -1.10349 -0.00827 -0.09203 -2.09198 0.27805 0 0 0 -0.76202 0 0.18549 0.10432 2.03036 0 0.11846 0 -1.2888 0.08096 0.5036 -0.04552
SER_379 -1.39334 0.17615 2.36414 -0.03318 0.00389 0.06314 0.95057 -1.05113 -0 -0 -0.76742 -0.68351 0 0 0 0 0 -0.07564 0 0.0517 0 -0.11498 0.60284 -0.77834 1.02373 0.407 0.74561
GLY_380 -2.26282 0.2229 2.65411 -0.00018 0 0 1.16409 -1.31543 -0 -0 -1.63961 -0.28918 0 0 0 0 0 0.25845 0 0 0 -1.3211 0 0.83697 0.76753 0.23988 -0.68439
GLY_381 -2.41282 0.07384 3.22825 -0.00013 0 0 1.57368 -1.5305 -0 -0 -2.17058 -0.2808 0 0 0 0 0 -0.14141 0 0 0 -1.31196 0 0.83697 0.13909 0.39005 -1.6063
GLY_382 -4.11393 0.23278 4.0714 -5e-05 0 0 2.44504 -2.15066 -0 -0 -1.6465 -0.40642 0 0 -0.82818 0 0 -0.09254 0 0 0 0.62235 0 0.83697 0.18987 0.51961 -0.32025
ASP_383 -6.26534 0.45842 8.41735 -0.1082 0.00576 0.33905 3.76554 -3.67738 -0.01252 -0.08059 -5.45062 -0.03872 0 0 0 -0.39209 0 0.05253 0.01132 0 2.25185 -0.1128 0 -2.3716 0.02595 0.50467 -2.67743
LEU_384 -3.53797 0.21582 3.92663 -0.66419 0.1678 0.22963 1.11696 -1.94369 -0 -0 -0.46609 0.07868 0 0 0 0 0 -0.00307 0.01205 0.91931 0 -0.24576 0 0.18072 -0.20017 0.37998 0.16666
THR_385 -5.15691 0.42608 3.71202 -0.20723 0.144 0.07458 1.77372 -2.07041 -0 -0 -1.37914 -0.03529 0 0 0 0 0 -0.02645 0.00979 0.07017 0 -0.01754 2.26938 -1.0874 -0.04343 0.34229 -1.20177
LEU_386 -8.36574 0.90985 2.89123 -0.51308 0.24695 0.13695 1.9634 -2.54557 -0.00527 -0.01935 -1.06809 0.22004 0 0 0 0 0 -0.04901 0.14591 0.25226 0 -0.25371 0 0.18072 -0.08729 0.47916 -5.48065
GLY_387 -1.99354 0.05975 2.48218 -6e-05 0 0 1.07661 -1.23751 -0.02123 -0.13306 -1.07909 -0.35788 0 0 0 0 0 -0.10937 0 0 0 -1.49118 0 0.83697 0.15459 0.37729 -1.43554
LEU_388 -8.07878 1.12703 2.64291 -0.4896 0.25538 0.09502 0.89714 -2.07871 -0 -0 -0.38685 0.20444 0 0 0 0 0 0.01392 0.09352 0.40701 0 -0.36017 0 0.18072 0.17641 0.62578 -4.67484
GLU_389 -3.38888 0.66945 3.44861 -0.3857 0.12188 0.52612 0.94761 -1.25136 -0 -0 -1.23532 -0.51935 0 0 0 -0.76202 0 0.04033 0.00077 0 3.81422 -0.01366 0 -2.7348 -0.02751 1.51513 0.76552
PRO_390 -3.60784 0.36907 2.30357 -0.13133 0.00288 0.09511 0.59142 -0.97802 -0 -0 -0.38572 0.20635 0 0 0 0 0 0.00068 0.00815 0.2086 0 -1.00899 0 -2.4119 -0.33624 1.1252 -3.949
SER_391 -4.51017 0.56856 6.09067 -0.02804 0 0.04639 3.44957 -2.64262 -0 -0 -4.35349 -1.03316 0 0 -1.3731 0 0 -0.01214 0.06654 1.76878 0 -0.17621 0.60055 -0.77834 -0.68055 0.31016 -2.6866
GLU_392 -2.37904 0.18796 2.72994 -0.45195 0.19501 1.40919 1.23578 -1.27388 -0.03007 -0.22057 -0.16562 -3.02153 0 0 0 0 0 -0.08427 0.00611 0 3.6768 -0.29818 0 -2.7348 -0.52101 0.19236 -1.54777
GLU_393 -2.2958 0.31354 2.46976 -0.23091 0.04194 0.36558 0.71051 -1.07478 -0.0218 -0.12853 -0.10735 -0.59 0 0 -0.54532 0 0 -0.0627 0.00221 0 2.9201 -0.09958 0 -2.7348 -0.54429 0.16597 -1.44626
GLU_394 -4.59895 0.43706 5.14038 -0.20074 0.03198 0.29688 2.38177 -2.1757 -0 -0 -1.91161 -0.50987 0 0 -0.82778 0 0 -0.04049 0.16815 0 3.27477 -0.12486 0 -2.7348 -0.13811 0.27321 -1.2587
ALA_395 -4.77983 0.88977 3.37624 -0.02308 0 0 2.25333 -2.20148 -0 -0 -1.20386 -0.34349 0 0 0 0 0 -0.00644 0 0 0 -0.30333 0 1.8394 0.87944 1.4557 1.83237
PRO_396 -3.69125 0.80247 2.42321 -0.14273 0.00149 0.1009 0.68717 -1.11468 -0 -0 -0.07132 0.1728 0 0 0 0 0 -0.02089 0.00649 0.20964 0 -1.04181 0 -2.4119 0.31525 1.58325 -2.19193
ARG_397 -7.10787 0.72548 5.40332 -0.65762 0.14591 0.38576 2.08909 -2.43249 -0 -0 -2.68346 -0.03325 0 0 -0.99606 0 0 -0.00951 0.17402 3.00514 0 -0.23478 0 -1.2888 0.04386 0.9868 -2.48448
SER_398 -1.29957 0.57942 1.67441 -0.02379 0 0.02339 0.55306 -0.71213 -0 -0 0.52112 -0.30268 0 0 0 0 0 0.05371 8e-05 0.50158 0 0.29249 0.60962 -0.77834 6.21824 1.7625 9.67313
PRO_399 -1.94401 0.66635 1.36478 -0.14252 0.02801 0.08804 0.23419 -0.59836 -0 -0 0.0183 0.53001 0 0 0 0 0 0.10589 0.04572 0.05837 0 0.46365 0 -2.4119 6.11197 1.49476 6.11325
LEU_400 -6.53564 0.80145 2.29998 -0.59852 0.17671 0.15762 1.3049 -1.64695 -0 -0 -0.58547 0.32779 0 0 0 0 0 0.48027 0.20001 0.48216 0 -0.16224 0 0.18072 0.11615 0.89823 -2.10282
ALA_401 -2.99751 0.56081 2.45707 -0.02881 0.007 0 1.04369 -1.42853 -0.0353 -0.29386 -0.55565 -0.47732 0 0 0 0 0 0.41217 0 0 0 0.37267 0 1.8394 0.8947 1.47663 3.24716
PRO_402 -3.41152 0.72797 1.66632 -0.19337 0.00473 0.14119 0.54679 -0.90502 -0 -0 -0.22696 -0.04715 0 0 0 0 0 -0.10019 0.00646 1.1489 0 -0.69866 0 -2.4119 0.87752 1.19183 -1.68307
SER_403 -2.0239 0.16519 2.51872 -0.02992 0.02973 0.03064 1.1555 -1.21237 -0.00757 -0.05833 -0.99533 -0.07742 0 0 0 0 0 0.04709 0.02531 0.07333 0 0.07153 0.6246 -0.77834 0.05936 0.44277 0.06059
GLU_404 -2.28247 0.34897 2.26859 -0.35283 0.09882 0.4385 0.82535 -1.12898 -0.03365 -0.30418 -0.30499 -0.66834 0 0 0 0 0 -0.06118 0.01397 0 3.41042 -0.24608 0 -2.7348 0.02944 0.33786 -0.34558
GLY_405 -1.55594 0.12237 0.87184 -0.00213 0 0 0.04819 -0.60399 -0 -0 -0.27085 -0.39525 0 0 0 0 0 -0.12389 0 0 0 -1.43741 0 0.83697 -0.06056 0.10768 -2.46298
ALA_406 -2.64543 0.34346 0.94176 -0.01865 0 0 0.26215 -0.93245 -0.02286 -0.23187 -0.19952 -0.41269 0 0 0 0 0 0.00087 0 0 0 -0.45301 0 1.8394 0.30152 0.17216 -1.05516
GLY_407 -2.65232 0.18444 3.55606 -0.00034 0 0 1.84555 -1.70771 -0.0169 -0.09511 -2.95994 -0.18554 0 0 0 0 0 0.0468 0 0 0 -0.14698 0 0.83697 0.06445 0.25818 -0.97239
SER_408 -5.0749 0.66258 4.80284 -0.02749 0 0.04118 2.33135 -2.33377 -0.01237 -0.13029 -0.61506 -1.02472 0 0 0 0 0 -0.02426 0.00638 0.18727 0 -0.05516 0.63313 -0.77834 -0.35025 0.45274 -1.30911
ASP_409 -2.49591 0.23395 3.67695 -0.18818 0.03502 0.60609 0.7464 -1.6762 -0.01237 -0.13029 -0.16868 -3.25601 0 0 0 0 0 -0.08348 0.47834 0 3.83319 -0.0374 0 -2.3716 -0.52231 0.62486 -0.70764
VAL_410 -3.49759 0.48685 3.04637 -0.31097 0.27101 0.07391 1.27746 -1.72926 -0 -0 -0.17074 -0.60563 0 0 0 0 0 0.1843 0.01711 0.41675 0 -0.37219 0 1.9342 -0.00875 0.4309 1.44372
PHE_411 -7.27869 0.67149 5.12216 -0.74345 0.02404 0.35708 2.612 -2.94097 -0 -0 -2.7242 -0.10925 0 0 0 0 0 0.21806 1.04179 0 3.68441 -0.01193 0 1.0402 -0.01989 0.52954 1.47239
ASP_412 -4.13652 0.61025 4.92517 -0.15236 0.00391 0.46285 1.91087 -2.35349 -0.01694 -0.09524 -1.24312 -0.92666 0 0 0 0 0 0.07669 0.0008 0 3.02712 -0.00272 0 -2.3716 -0.46889 0.92374 0.17385
GLY_413 -1.9766 0.49061 2.27183 -6e-05 0 0 0.39134 -1.18026 -0 -0 0.78545 -0.36475 0 0 0 0 0 -0.10839 0 0 0 0.29651 0 0.83697 -0.30794 0.91068 2.0454
ASP_414 -2.54923 0.18384 2.60339 -0.10582 0.01625 0.32342 1.1743 -1.24919 -0 -0 -0.64922 -0.19546 0 0 0 0 0 0.56126 0.03019 0 1.74881 0.0778 0 -2.3716 -0.20186 0.57525 -0.02786
LEU_415 -6.2492 0.85907 2.88543 -0.66172 0.36193 0.3127 1.3389 -2.22122 -0 -0 -0.76911 -0.08196 0 0 0 0 0 -0.06249 0.0701 1.32184 0 0.19619 0 0.18072 0.53695 0.54467 -1.43721
GLY_416 -3.88209 0.25925 3.56035 -0.00028 0 0 1.55283 -2.00386 -0 -0 -2.1918 -0.16884 0 0 0 0 0 -0.1155 0 0 0 -1.0703 0 0.83697 0.82243 0.39399 -2.00686
MET_417 -4.20623 0.23687 3.28274 -0.8446 0.29975 0.2383 1.62786 -1.73524 -4e-05 -0.00012 -0.83374 -0.06626 0 0 0 0 0 0.02687 0.21195 0.91604 0 -0.18288 0 0.60916 -0.04486 0.38501 -0.07943
GLY_418 -2.25596 0.17065 2.97982 -5e-05 0 0 1.20298 -1.48291 -0 -0 -0.65854 -0.42487 0 0 0 0 0 -0.0553 0 0 0 0.19076 0 0.83697 0.42948 0.43582 1.36886
ALA_419 -4.09931 0.37322 3.11115 -0.02272 0 0 1.6265 -2.0701 -0 -0 -1.04663 -0.35998 0 0 0 0 0 -0.0398 0 0 0 -0.28861 0 1.8394 0.34509 0.22834 -0.40344
ALA_420 -5.97097 0.58551 4.38053 -0.02228 0 0 2.72572 -2.84605 -0 -0 -1.90923 -0.35317 0 0 0 0 0 -0.00649 0 0 0 -0.12662 0 1.8394 -0.33829 0.25905 -1.7829
LYS_421 -5.13162 0.25207 5.44783 -0.30977 0.03552 0.14151 2.38239 -2.59116 -0.01208 -0.10969 -2.22568 -0.03457 0 0 0 0 0 0.09121 0.01104 1.73845 0 -0.01798 0 -1.5107 -0.33248 0.27042 -1.90529
GLY_422 -3.59934 0.25841 4.67101 -5e-05 0 0 2.3211 -2.27835 -0 -0 -2.02314 -0.41986 0 0 -0.74047 0 0 -0.08031 0 0 0 0.26223 0 0.83697 0.29492 0.21144 -0.28542
LEU_423 -6.9295 0.74654 4.53754 -0.47887 0.16496 0.10759 2.17922 -2.5751 -0 -0 -2.11164 0.25429 0 0 0 0 0 -0.02925 0.1027 0.34321 0 -0.2648 0 0.18072 0.36705 0.28776 -3.11757
GLN_424 -4.18144 0.46267 4.45266 -0.27091 0.05268 0.22006 1.86629 -2.14138 -0.01208 -0.10969 -1.50649 -0.50473 0 0 0 0 0 -0.07059 0.21917 0 2.84491 -0.26254 0 -0.18838 -0.37205 0.34988 0.84806
SER_425 -3.24082 0.43754 3.58957 -0.04404 0.0005 0.0628 1.76934 -1.63722 -0 -0 -2.21671 -0.31522 0 0 -0.74047 0 0 0.04849 0.35378 0.23011 0 -0.33436 2.11221 -0.77834 -0.52666 0.30492 -0.92457
LEU_426 -6.01472 0.85042 5.43176 -0.55074 0.3749 0.19428 2.98098 -2.53295 -0 -0 -3.1575 0.04779 0 0 0 0 0 -0.00659 0.02378 0.36814 0 0.0862 0 0.18072 1.20106 1.98161 1.45913
PRO_427 -3.223 0.97678 2.79802 -0.07035 0 0.04417 0.97939 -1.25094 -0 -0 -0.21761 0.62427 0 0 0 0 0 0.0544 0.04034 0.18423 0 -0.75764 0 -2.4119 1.74346 2.07143 1.58503
THR_428 -2.68333 0.32549 2.29863 -0.20162 0.16192 0.07625 0.51206 -1.17555 -0 -0 -0.04394 -0.78164 0 0 0 0 0 -0.04923 0.00102 0.09546 0 0.11923 2.33317 -1.0874 0.51268 0.35742 0.77063
HIS_D_429 -7.09159 0.74891 4.94191 -0.42725 0.01279 0.55564 3.05591 -2.53676 -0 -0 -2.37015 -0.28911 0 0 -0.6656 0 0 0.0345 0.01841 0 1.63019 -0.29093 0 -0.45461 0.41556 0.38775 -2.32443
ASP_430 -4.64734 0.57335 5.3425 -0.24308 0.05535 0.80231 2.00104 -2.25184 -0.02063 -0.13158 -1.61003 -0.42611 0 0 0 0 0 0.39368 0.25067 0 2.05006 -0.59326 0 -2.3716 0.51032 0.95404 0.63784
PRO_431 -6.92778 1.31068 3.82235 -0.08776 0.00016 0.0543 2.16992 -1.75809 -0 -0 -1.56593 0.7256 0 0 0 0 0 -0.10711 0.08602 0.47761 0 -0.13354 0 -2.4119 0.14241 1.24774 -2.95533
SER_432 -3.76725 0.79764 3.88399 -0.02277 0 0.05627 1.4789 -1.8073 -0.01104 -0.09916 -0.47155 -0.629 0 0 -0.91638 0 0 0.20542 0.01648 0.45454 0 0.2373 0.60243 -0.77834 5.51086 2.21461 6.95566
PRO_433 -3.02213 0.56398 2.62795 -0.06961 0 0.04355 0.32458 -0.96246 -0 -0 -0.08447 0.63218 0 0 0 0 0 -0.11092 0.02524 0.15913 0 0.02475 0 -2.4119 5.82813 1.92639 5.49437
LEU_434 -6.30092 0.74731 4.16547 -0.51197 0.21862 0.13563 1.41866 -2.3607 -0.00042 -0.00913 -0.44516 0.25634 0 0 0 0 0 0.40096 0.00427 0.40064 0 -0.25619 0 0.18072 0.01003 0.78253 -1.1633
GLN_435 -3.22394 0.21585 3.94293 -0.56791 0.06218 0.58302 2.06142 -1.79956 -0.04629 -0.47917 -2.47803 -0.67854 0 0 -0.91638 0 0 0.0837 0.09807 0 2.69468 -0.1215 0 -0.18838 -0.19763 1.15638 0.20091
ARG_436 -4.40496 1.10686 4.01963 -0.87008 0.15381 0.50625 1.34689 -1.95676 -0.02406 -0.15105 -0.54191 0.25136 0 0 0 0 0 0.02309 0.04644 2.844 0 0.01444 0 -1.2888 0.29776 1.43791 2.81082
TYR_437 -4.77946 0.69499 2.82085 -1.21444 0.22077 0.83375 0.59932 -1.51979 -0 -0 -1.6941 -0.18123 0 0 0 -0.46893 0 0.05151 0.0752 0 3.43351 -0.29245 0.25951 1.2797 0.29412 1.11538 1.52823
SER_438 -3.48505 0.22494 3.35062 -0.02795 0 0.04533 1.73698 -1.6578 -0.00301 -0.01034 -2.01216 -0.94052 0 0 -0.6656 0 0 -0.01628 0.00326 1.03007 0 0.00287 0.6003 -0.77834 -0.35135 0.40174 -2.55231
GLU_439 -4.52144 0.38447 4.11769 -0.24071 0.02509 0.26699 0.95667 -1.57037 -0 -0 -1.36584 -0.19206 0 0 0 -0.46893 0 -0.02234 0.17943 0 3.18532 -0.16846 0 -2.7348 -0.10118 0.10995 -2.16051
ASP_440 -3.85332 1.14759 5.46096 -0.18961 0.02631 0.58182 2.55389 -2.09823 -0 -0 -4.77689 -1.00333 0 0 -0.98159 -0.37838 0 -0.10222 0.00013 0 3.09001 -0.14138 0 -2.3716 0.00511 0.95595 -2.07479
PRO_441 -6.26553 1.52689 3.98795 -0.06936 0 0.04366 1.93574 -1.8992 -0 -0 -1.19753 0.60698 0 0 0 0 0 -0.04282 0.05923 0.20625 0 -0.93092 0 -2.4119 0.22879 1.09148 -3.1303
THR_442 -4.13265 0.53815 3.71728 -0.21337 0.1821 0.07808 1.86926 -1.79073 -0 -0 -3.17688 -0.07864 0 0 -0.98159 -0.37838 0 -0.07789 0.01235 0.07552 0 0.07488 2.27908 -1.0874 0.95661 0.39038 -1.74383
VAL_443 -4.7876 1.21183 4.29225 -0.30846 0.19329 0.07031 1.64459 -2.05543 -0 -0 -1.54892 -0.40693 0 0 0 0 0 0.25566 0.02737 0.14729 0 -0.50333 0 1.9342 6.35133 1.7739 8.29134
PRO_444 -6.21341 0.99261 4.31619 -0.07349 0 0.04492 1.88979 -1.76344 -0.00352 -0.02069 -1.82144 0.6363 0 0 0 0 0 -0.17738 0.00669 0.24463 0 -0.24539 0 -2.4119 5.71922 1.93721 3.0569
LEU_445 -8.34081 1.72889 5.33569 -0.49889 0.27321 0.11697 3.28476 -3.04867 -0 -0 -3.72664 0.31251 0 0 0 0 0 0.28865 0.1094 0.99416 0 -0.14733 0 0.18072 1.37892 1.8537 0.09525
PRO_446 -4.70975 0.94588 3.77562 -0.08108 0 0.05001 1.69213 -1.61727 -0 -0 -1.40368 0.69515 0 0 0 0 0 0.00422 0.05537 0.46536 0 0.0509 0 -2.4119 1.17687 1.89667 0.5845
SER_447 -3.25199 0.26665 3.85748 -0.02417 0 0.05657 1.48048 -1.7957 -0.00816 -0.03593 -0.14276 -0.66651 0 0 0 0 0 0.07675 0.01313 0.49885 0 0.32444 0.60111 -0.77834 0.2803 0.47497 1.22717
GLU_448 -3.62208 0.15134 4.25342 -0.21068 0.02316 0.28547 1.74651 -1.9894 -0 -0 -1.36025 -0.56078 0 0 0 0 0 -0.05134 0.00964 0 3.01823 -0.31581 0 -2.7348 0.21622 0.13953 -1.00162
THR_449 -6.21272 0.82924 4.94176 -0.21478 0.22092 0.07714 2.74976 -2.57409 -0.0097 -0.10406 -4.23474 -0.13066 0 0 0 0 0 0.03566 0.02506 0.08833 0 0.00375 2.29806 -1.0874 -0.26299 0.37207 -3.18941
ASP_450 -2.13492 0.06604 3.11565 -0.23896 0.05741 0.78026 1.27076 -1.449 -0.01434 -0.1193 -0.02029 -1.03494 0 0 0 0 0 0.01299 0.06533 0 1.96043 -0.8746 0 -2.3716 0.20558 0.45858 -0.26489
GLY_451 -2.148 0.39901 3.08362 -6e-05 0 0 1.92868 -1.46516 -0 -0 -1.33002 -0.35424 0 0 0 0 0 -0.14693 0 0 0 -1.53093 0 0.83697 0.01454 0.47516 -0.23736
TYR_452 -7.52059 1.17217 4.09114 -0.92428 0.04217 0.36497 2.15842 -2.2798 -0.00421 -0.10726 -1.93599 -0.26664 0 0 0 0 0 -0.05349 0.02007 0 1.89817 -0.24778 0.00207 1.2797 0.0396 0.63503 -1.63654
VAL_453 -5.4993 0.36921 2.97189 -0.3264 0.32007 0.0763 2.04758 -1.97669 -0 -0 -2.2567 -0.47747 0 0 0 0 0 0.01846 0.00209 0.43284 0 -0.02874 0 1.9342 0.06123 1.02639 -1.30505
ALA_454 -4.12149 0.89811 4.3864 -0.01939 0 0 2.56931 -2.21893 -0 -0 -2.37265 -0.34856 0 0 0 0 0 0.607 0 0 0 0.06457 0 1.8394 0.73281 2.1744 4.19098
PRO_455 -4.24272 1.04124 2.95051 -0.06988 0 0.04341 0.89997 -1.37505 -0 -0 -0.59587 0.62537 0 0 0 0 0 -0.04913 0.04524 0.18883 0 -0.05013 0 -2.4119 0.9118 1.86109 -0.22722
LEU_456 -7.95443 1.26389 3.64109 -0.48724 0.12286 0.09483 2.30423 -2.62834 -0 -0 -1.07966 0.24215 0 0 0 0 0 -0.00693 0.37593 0.65054 0 -0.20796 0 0.18072 0.02295 1.26347 -2.20191
THR_457 -6.73004 0.77687 5.61409 -0.21216 0.20071 0.07899 3.21859 -2.94712 -0.00035 -0.00555 -2.78942 -0.17454 0 0 0 0 0 -0.0452 0.02822 0.2004 0 0.13505 2.28287 -1.0874 -0.03853 1.07242 -0.42211
CYS_458 -4.49413 0.42846 3.20905 -0.05891 0.00657 0.02151 1.2064 -1.68882 -0.00221 -0.01473 -2.29237 0.0138 0 0 0 0 0 -0.12842 0.00121 0.54771 0 0.30378 0 3.6196 -0.10908 0.77146 1.3409
SER_459 -2.88262 0.52376 3.38592 -0.03656 0.00247 0.07133 1.18465 -1.59673 -0.00221 -0.01473 -0.08668 -0.7392 0 0 0 0 0 0.66167 0.00815 0.05327 0 -0.19445 0.60202 -0.77834 1.20989 1.5049 2.8765
PRO_460 -3.53281 0.32532 2.99385 -0.1403 0.00405 0.09969 1.24496 -1.36649 -0.00342 -0.03911 -0.92088 0.1605 0 0 0 0 0 -0.05686 0.00173 0.24037 0 -0.78161 0 -2.4119 0.9436 1.14248 -2.09686
GLN_461 -4.12949 0.73739 2.80208 -0.33188 0.05373 0.18733 0.74931 -1.41926 -0 -0 -0.53431 -0.05421 0 0 0 0 0 0.6388 0.03434 0 3.07092 0.04643 0 -0.18838 -0.44026 0.87436 2.0969
PRO_462 -4.69881 0.44964 3.07681 -0.12113 0.00858 0.07484 1.75101 -1.51741 -0 -0 -1.69496 0.6789 0 0 0 0 0 0.09017 0.01831 0.11457 0 0.48648 0 -2.4119 0.15889 0.93757 -2.59843
GLU_463 -5.0527 0.44613 4.91635 -0.22635 0.03263 0.32186 2.20008 -2.1727 -0 -0 -1.33518 -0.58657 0 0 0 0 0 -0.06889 8e-05 0 3.18152 -0.29592 0 -2.7348 -0.0112 0.43392 -0.95174
TYR_464 -6.46148 0.9812 3.81704 -0.99473 0.4089 0.49235 1.8381 -2.14115 -0 -0 -1.29809 -0.3165 0 0 0 0 0 -0.04856 0.20928 0 2.23112 -0.15464 0.00037 1.2797 -0.21257 0.43984 0.07017
VAL_465 -5.7835 0.86354 2.71805 -0.31086 0.20243 0.07285 1.17353 -2.01327 -0.02427 -0.20212 -0.02883 -0.49216 0 0 0 0 0 -0.04812 0.01664 0.34835 0 -0.36473 0 1.9342 0.1321 0.46404 -1.34214
ASN_466 -3.8433 0.08553 3.33786 -0.18616 0.02954 0.30345 0.998 -1.60936 -0 -0 0.2847 -0.26096 0 0 0 0 0 -0.02884 0.00469 0 1.64596 0.06886 0 -0.93687 0.04483 0.63804 0.57597
GLN_467 -3.22906 0.5596 3.2658 -0.69647 0.1087 0.77332 1.12918 -1.36522 -0 -0 -0.8862 -0.44079 0 0 0 0 0 0.0931 0.00607 0 2.54257 -0.1547 0 -0.18838 5.65626 1.76318 8.93696
PRO_468 -3.05928 0.88798 2.93535 -0.12439 0 0.08705 0.66324 -1.13026 -0.02169 -0.17861 -0.02315 0.32959 0 0 0 0 0 -0.0292 0.01779 0.38887 0 -1.12402 0 -2.4119 5.57356 1.51208 4.29301
ASP_469 -2.42886 0.19268 3.63545 -0.11305 0.00846 0.33647 1.24914 -1.50072 -0.00835 -0.04921 -2.47848 -1.20813 0 0 -0.50432 -0.32077 0 -0.01183 0.05824 0 2.1806 -0.23376 0 -2.3716 -0.05957 0.38578 -3.24184
VAL_470 -2.32665 0.25373 2.67297 -0.28776 0.21615 0.0646 0.96229 -1.22952 -0 -0 -2.14146 -0.04294 0 0 -0.96487 0 0 -0.00987 7e-05 0.06492 0 -0.42463 0 1.9342 -0.1998 0.3263 -1.13227
ARG_471 -3.67944 0.47088 4.30218 -0.86955 0.19641 0.62283 1.41663 -1.80842 -0.00716 -0.02807 -2.20191 -0.14201 0 0 -0.9927 -0.32077 0 -0.01359 0.01194 1.73657 0 -0.22661 0 -1.2888 -0.20013 1.03238 -1.98935
PRO_472 -2.27819 0.34911 1.6721 -0.11848 0.00366 0.08737 0.0506 -0.61912 -0 -0 -0.1676 0.24635 0 0 0 0 0 -0.10729 0.0217 0.12212 0 -0.95644 0 -2.4119 -0.30127 1.05492 -3.35235
GLN_473 -4.71337 0.97058 3.5137 -0.63342 0.12707 0.65991 1.46563 -1.59131 -0.01872 -0.21733 -1.51353 -0.75157 0 0 -0.53216 0 0 0.00974 0.05196 0 2.17021 -0.00182 0 -0.18838 -0.46817 0.96553 -0.69547
PRO_474 -5.70146 1.58563 2.7205 -0.0712 3e-05 0.04452 1.09955 -1.3117 -0 -0 -0.0618 0.54651 0 0 0 0 0 0.10815 0.04861 0.17383 0 -0.6943 0 -2.4119 5.88743 2.56425 4.52664
PRO_475 -3.59233 1.02246 1.25012 -0.07164 4e-05 0.0432 0.41958 -0.53063 -0 -0 -0.10017 0.56813 0 0 0 0 0 -0.22271 0.04884 0.2929 0 -0.88328 0 -2.4119 6.3084 2.15459 4.2956
SER_476 -4.60414 1.03833 6.10794 -0.03219 0.00019 0.05483 3.58595 -2.59825 -3e-05 -0.00011 -2.46368 -0.91686 0 0 -0.66973 -0.34312 0 -0.05468 0.07552 0.90278 0 0.01105 0.6422 -0.77834 -0.04157 1.21316 1.12926
PRO_477 -2.13675 0.42605 1.61253 -0.08908 0.00044 0.05575 0.41217 -0.64056 -0 -0 0.49039 0.6637 0 0 0 0 0 -0.0903 0.02064 0.58889 0 -0.49454 0 -2.4119 -0.55705 0.99934 -1.15027
ARG_478 -5.60422 0.55605 6.08106 -0.68927 0.12136 0.38553 2.14918 -2.57446 -0.00416 -0.01597 -2.45531 0.43368 0 0 -0.66973 -0.71844 0 0.13028 0.09017 2.27119 0 0.05032 0 -1.2888 0.72716 0.38375 -0.64062
GLU_479 -6.30827 0.35208 6.75863 -0.49119 0.31093 1.51881 2.12627 -2.63082 -0.01719 -0.11488 -2.77218 -2.77457 0 0 0 -1.06156 0 -0.03179 0.04508 0 4.0898 -0.34822 0 -2.7348 0.58508 0.72716 -2.77166
GLY_480 -3.88078 0.95923 3.99883 -5e-05 0 0 1.83124 -1.99605 -0.00151 -0.01126 -1.42594 -0.39299 0 0 0 0 0 0.21901 0 0 0 -0.12377 0 0.83697 5.36961 1.15596 6.5385
PRO_481 -4.97159 0.56917 3.22545 -0.07259 0 0.04402 1.91554 -1.64101 -3e-05 -0.00047 -2.42327 0.60644 0 0 0 0 0 -0.08437 0.00918 0.5791 0 -0.08711 0 -2.4119 5.48779 1.23239 1.97673
LEU_482 -6.31581 0.79872 4.9099 -0.7066 0.23666 0.31951 2.90703 -2.68719 -0 -0 -2.58738 0.09795 0 0 0 0 0 0.06857 0.0266 0.68732 0 -0.1229 0 0.18072 0.74459 2.27841 0.83608
PRO_483 -5.3286 1.05949 2.65984 -0.07727 0 0.04656 0.82069 -1.18271 -0 -0 -0.48252 0.58204 0 0 0 0 0 0.10418 0.01678 0.43206 0 -0.53855 0 -2.4119 0.78883 2.16868 -1.34241
ALA_484 -5.2005 0.64161 3.36572 -0.01954 0 0 2.31818 -2.29158 -0 -0 -1.59565 -0.32809 0 0 0 0 0 -0.00751 0 0 0 0.36401 0 1.8394 0.24123 0.74341 0.07069
ALA_485 -3.8847 0.14836 2.72555 -0.02328 0 0 2.19938 -1.8758 -0 -0 -1.35412 -0.34363 0 0 0 0 0 -0.05949 0 0 0 -0.28466 0 1.8394 0.15014 0.39181 -0.37103
ARG_486 -4.54871 0.69093 4.58676 -1.03081 0.23395 0.64512 2.12564 -2.17304 -3e-05 -0.00047 -2.21845 0.18107 0 0 0 0 0 0.31459 0.03597 1.94856 0 0.03526 0 -1.2888 5.41504 1.43753 6.39014
PRO_487 -5.70459 0.95366 4.56985 -0.08618 0 0.05356 2.07993 -2.05944 -0 -0 -2.2054 0.71224 0 0 0 0 0 0.24161 0.01556 0.42174 0 0.13293 0 -2.4119 5.5233 1.72367 3.96055
ALA_488 -4.46008 0.31082 4.44013 -0.02007 0 0 2.77861 -2.48813 -0 -0 -2.04698 -0.36425 0 0 0 0 0 0.11243 0 0 0 -0.04443 0 1.8394 -0.1804 0.56753 0.44457
GLY_489 -3.98901 0.32933 4.88836 -5e-05 0 0 2.46863 -2.39556 -0.01765 -0.09618 -2.57898 -0.41667 0 0 0 0 0 -0.08189 0 0 0 0.27729 0 0.83697 0.51186 0.27636 0.0128
ALA_490 -2.7504 0.13304 3.12725 -0.0224 0 0 1.51644 -1.72498 -0 -0 -0.59759 -0.37238 0 0 0 0 0 -0.01283 0 0 0 -0.3852 0 1.8394 0.25098 0.26081 1.26215
THR_491 -3.8536 0.22974 4.50284 -0.20947 0.17448 0.07681 2.53547 -2.12695 -0 -0 -3.20737 -0.08563 0 0 -0.58787 0 0 0.09705 1e-05 0.09213 0 -0.02053 2.29412 -1.0874 -0.17677 0.32243 -1.0305
LEU_492 -3.7612 0.07931 3.49613 -0.51386 0.23543 0.13715 1.44136 -1.76823 -0 -0 -1.16984 0.21886 0 0 0 0 0 -0.0552 0.06436 0.24848 0 -0.28223 0 0.18072 0.07331 0.63565 -0.73981
GLU_493 -3.84763 0.32437 4.3064 -0.2065 0.04372 0.2994 1.67096 -1.82809 -0.01765 -0.09618 -1.76439 -0.42664 0 0 -0.44463 0 0 0.0426 0.02838 0 3.09192 -0.058 0 -2.7348 -0.16939 0.5236 -1.26255
ARG_494 -2.81555 0.39794 3.86895 -1.00764 0.38832 0.79244 1.48794 -1.68687 -0 -0 -2.07711 -0.20117 0 0 -1.0325 0 0 -0.02117 0.01524 3.01119 0 -0.23444 0 -1.2888 0.5039 1.20817 1.30884
PRO_495 -1.7797 0.46012 1.44191 -0.19735 0.0064 0.14551 0.08454 -0.55775 -0 -0 -0.40623 0.00951 0 0 0 0 0 0.00661 0.00425 0.63819 0 -0.99477 0 -2.4119 0.33744 1.26204 -1.95118
LYS_496 -1.6319 0.05924 1.77568 -0.29678 0.03066 0.1347 0.2152 -0.80494 -0 -0 0.18223 0.04003 0 0 0 0 0 -0.01047 0.00305 1.95416 0 -0.05796 0 -1.5107 -0.47409 0.19962 -0.19227
THR_497 -1.61838 0.10204 0.94293 -0.19918 0.14779 0.075 0.12711 -0.57251 -0.01505 -0.05931 0.31122 -0.46208 0 0 0 0 0 -0.0265 0.0057 0.07403 0 -0.02388 2.29943 -1.0874 -0.10109 0.1189 0.03874
LEU_498 -5.6329 0.49314 2.35058 -0.47785 0.15986 0.10187 0.41813 -1.53719 -0 -0 -0.45275 0.04181 0 0 -0.18615 0 0 0.05957 0.06574 0.80984 0 -0.13868 0 0.18072 0.02888 0.32524 -3.39014
SER_499 -3.9199 0.50863 5.27468 -0.03226 0 0.07371 2.36319 -2.33796 -0.01505 -0.05931 -2.02848 -0.31457 0 0 -0.50489 0 0 -0.00235 0.00023 0.2047 0 -0.37497 0.60568 -0.77834 -0.3033 1.12313 -0.51741
PRO_500 -2.75655 0.31368 2.34883 -0.06558 0 0.04128 1.25023 -1.14012 -0 -0 -0.6297 0.61444 0 0 0 0 0 0.0127 0.02507 0.16307 0 -0.27323 0 -2.4119 -0.16895 1.01971 -1.65701
GLY_501 -2.68276 0.36476 3.41031 -5e-05 0 0 1.68115 -1.68586 -0 -0 -0.86513 -0.40576 0 0 0 0 0 -0.03587 0 0 0 -0.2422 0 0.83697 1.06126 0.22322 1.66003
LYS_502 -5.58956 0.3754 4.79967 -0.30613 0.02549 0.14206 2.37132 -2.41961 -0 -0 -1.36178 -0.05979 0 0 -0.50489 0 0 -0.05195 0.01335 1.73819 0 -0.06883 0 -1.5107 0.65455 0.26827 -1.48497
ASN_503 -6.77303 0.45537 7.11394 -0.19625 0.00782 0.27404 2.96608 -3.4599 -0 -0 -3.30994 -0.38701 0 0 -0.18615 0 0 0.13001 0.0067 0 2.84909 0.40501 0 -0.93687 -0.23354 0.43004 -0.84459
GLY_504 -3.40848 0.14761 4.59029 -5e-05 0 0 2.08168 -2.20147 -0 -0 -1.88175 -0.42647 0 0 0 0 0 -0.0132 0 0 0 0.5625 0 0.83697 0.35537 0.31214 0.95514
VAL_505 -4.64192 0.26039 4.93163 -0.31382 0.22798 0.07197 2.70555 -2.57111 -0 -0 -2.36282 -0.09898 0 0 0 0 0 -0.04545 0.0016 0.04203 0 -0.30062 0 1.9342 0.25972 0.22554 0.3259
VAL_506 -5.93609 0.44832 4.42629 -0.31885 0.24386 0.07399 2.54599 -2.79783 -0 -0 -1.23266 -0.26364 0 0 0 0 0 -0.02839 1e-05 0.12915 0 -0.24288 0 1.9342 -0.12022 0.37309 -0.76565
LYS_507 -3.65574 0.15198 4.0426 -0.30353 0.02636 0.1344 1.49846 -1.90862 -0 -0 -0.91586 -0.01437 0 0 0 0 0 0.1141 0.01748 1.68915 0 -0.02157 0 -1.5107 -0.29619 0.40762 -0.54444
ASP_508 -5.64624 0.42053 6.16371 -0.1019 0.00601 0.3089 2.28263 -2.78608 -0 -0 -2.71487 -0.18676 0 0 0 -0.59882 0 0.11691 0.09915 0 1.91261 0.05583 0 -2.3716 -0.23499 0.36868 -2.9063
VAL_509 -5.92218 0.53002 3.24548 -0.28618 0.18142 0.07238 1.80159 -2.39183 -0 -0 -1.15243 -0.61348 0 0 0 0 0 0.01767 0.00025 0.21884 0 -0.36938 0 1.9342 0.05094 0.47213 -2.21057
PHE_510 -8.54039 1.39731 1.15636 -0.58514 0.31763 0.30835 1.93256 -2.05501 -0.00068 -0.00254 -1.85139 -0.17547 0 0 0 0 0 0.07196 0.67302 0 3.45374 0.24806 0 1.0402 -0.08137 0.66068 -2.03213
ALA_511 -1.99292 0.25463 0.94602 -0.03056 0.01368 0 0.38026 -0.84202 -0 -0 0.35561 -0.47968 0 0 0 0 0 -0.00243 0 0 0 -0.1078 0 1.8394 0.06555 0.66528 1.06504
PHE_512 -6.78241 1.25918 2.2912 -0.60945 0.12896 0.33773 2.71679 -2.20834 -0.00068 -0.00259 -2.22286 0.01446 0 0 0 0 0 0.08935 0.01605 0 2.0459 -0.22607 0 1.0402 0.10086 0.50466 -1.50707
GLY_513 -3.18691 0.32089 2.8285 -4e-05 0 0 1.62596 -1.56638 -0 -0 -1.325 -0.38929 0 0 0 0 0 -0.13997 0 0 0 0.38951 0 0.83697 0.04845 0.4019 -0.15541
GLY_514 -4.41258 0.45283 4.18684 -5e-05 0 0 1.76154 -2.30771 -0 -0 -1.56757 -0.42085 0 0 0 0 0 -0.08335 0 0 0 0.57912 0 0.83697 0.27365 0.23609 -0.46506
ALA_515 -6.46976 1.16556 3.13541 -0.02336 0 0 2.5796 -2.68888 -0 -0 -0.7773 -0.38533 0 0 0 0 0 0.27271 0 0 0 0.10101 0 1.8394 0.11321 0.3405 -0.79723
VAL_516 -4.03149 0.47583 3.45246 -0.31366 0.20256 0.07221 1.41909 -1.91001 -0 -0 -0.61974 -0.23844 0 0 0 0 0 0.04089 0.00454 0.16272 0 -0.24606 0 1.9342 -0.07888 0.4878 0.81402
GLU_517 -4.47441 0.54022 4.08927 -0.65915 0.15244 1.22688 0.8752 -1.68014 -0 -5e-05 -0.82838 -0.53574 0 0 0 0 0 -0.00693 0.02725 0 3.33444 -0.27477 0 -2.7348 -0.27627 0.46007 -0.76488
ASN_518 -7.54222 0.99471 6.2454 -0.20516 0.07305 0.33125 3.78883 -3.2784 -0.00715 -0.05972 -4.04438 -0.47871 0 0 -0.42471 0 0 -0.05562 0.00253 0 2.33426 -0.70163 0 -0.93687 2.91338 2.44457 1.39339
PRO_519 -5.87263 1.6774 4.4873 -0.07306 0 0.0457 2.27961 -2.01906 -0.00173 -0.00664 -1.72166 0.67692 0 0 0 0 0 -0.16162 0.04225 0.17992 0 -0.4639 0 -2.4119 3.19759 2.60338 2.45789
GLU_520 -3.02328 0.24103 2.51964 -0.23418 0.036 0.35477 0.5728 -1.28823 -0 -0 -0.29855 -0.60192 0 0 0 0 0 -0.12447 0.00318 0 3.39042 -0.21708 0 -2.7348 0.12268 0.50635 -0.77564
TYR_521 -8.67765 1.52508 3.42848 -0.5791 0.12766 0.31193 1.99473 -2.45858 -0.0035 -0.0472 -0.67413 -0.11705 0 0 0 0 0 0.0009 0.11449 0 2.60881 -0.26425 0.00157 1.2797 0.32674 0.54692 -0.55443
LEU_522 -6.79534 0.39992 1.51717 -0.70425 0.2965 0.1947 1.54134 -1.64618 -0 -0 -0.68948 0.30351 0 0 0 0 0 -0.04895 0.01022 2.61724 0 -0.2723 0 0.18072 0.23855 0.77781 -2.07881
THR_523 -6.76345 1.02823 6.14979 -0.18578 0.10746 0.07193 3.63588 -3.15064 -0.0152 -0.12193 -3.72886 -0.28751 0 0 0 0 0 -0.05466 0.08389 0.05667 0 0.07295 2.51017 -1.0874 -0.19068 1.33937 -0.52976
PRO_524 -4.49926 0.63872 3.29852 -0.06576 0 0.04138 1.93979 -1.602 -0 -0 -1.32477 0.61926 0 0 0 0 0 -0.09505 0.02395 0.17273 0 -0.46506 0 -2.4119 0.00226 1.23219 -2.49499
GLN_525 -3.71954 0.5069 2.97198 -0.57961 0.35183 1.00039 1.37241 -1.56913 -0 -0 -0.96672 -2.14323 0 0 0 -0.59882 0 0.01649 0.04685 0 4.35925 -0.17449 0 -0.18838 0.01291 0.56153 1.26061
GLY_526 -2.92558 0.34203 3.26706 -7e-05 0 0 1.63908 -1.68617 -0 -0 -0.57986 -0.33137 0 0 0 0 0 0.03096 0 0 0 1.01525 0 0.83697 0.70307 0.49471 2.80609
GLY_527 -3.955 0.12379 4.04308 -4e-05 0 0 1.98093 -2.0055 -0.00228 -0.03913 -1.99414 -0.41288 0 0 -0.58229 0 0 0.0296 0 0 0 0.51289 0 0.83697 0.88306 0.34569 -0.23528
ALA_528 -2.78397 0.15984 2.96102 -0.02451 0 0 1.55303 -1.56756 -0.00633 -0.05557 -0.83863 -0.19255 0 0 0 0 0 -0.04424 0 0 0 -0.14928 0 1.8394 -0.38971 0.29796 0.75889
ALA_529 -3.28081 0.79288 1.52552 -0.02521 0.00026 0 1.11162 -1.22081 -0.0179 -0.13769 -1.30541 -0.23397 0 0 0 0 0 0.36102 0 0 0 -0.03875 0 1.8394 -0.82981 1.00256 -0.4571
PRO_530 -4.73262 0.75999 2.97689 -0.1165 0.09435 0.08377 1.14492 -1.1958 -0 -0 -0.92723 0.22773 0 0 0 0 0 0.00339 0.0603 1.15366 0 -0.84974 0 -2.4119 -0.005 1.29815 -2.43564
GLN_531 -2.30938 0.97324 2.4613 -0.60947 0.12308 0.62319 1.1711 -1.19246 -0.0179 -0.13769 -0.55432 -0.54272 0 0 0 0 0 -0.21464 8e-05 0 2.30949 0.35758 0 -0.18838 6.05341 2.89456 11.2001
PRO_532 -1.92677 0.80383 1.27711 -0.09915 0.00279 0.06185 0.54998 -0.48389 -0 -0 -0.16304 0.69386 0 0 0 0 0 -0.04183 0.03653 0.37249 0 -0.10462 0 -2.4119 5.65159 2.73764 6.95648
HIS_D_533 -5.35214 0.85631 4.62073 -0.45104 0.01414 0.30639 2.22319 -2.02041 -0 -0 -2.01656 -0.14495 0 0 -0.89693 0 0 0.10623 0.10049 0 1.65456 -0.07789 0 -0.45461 -0.27014 1.2264 -0.57624
PRO_534 -3.42068 0.62144 2.48219 -0.11909 0.00011 0.08835 1.12987 -1.04509 -0 -0 -1.35123 0.25555 0 0 -0.89693 0 0 -0.0636 0.03614 0.16107 0 -1.14158 0 -2.4119 -0.44559 1.59392 -4.52706
PRO_535 -4.91835 0.83697 2.23366 -0.19275 0.00149 0.1371 0.50189 -0.88271 -0 -0 0.01682 0.02457 0 0 0 0 0 -0.00379 0.00207 0.67107 0 -1.02444 0 -2.4119 -0.46648 1.36774 -4.10703
PRO_536 -5.71712 1.29408 4.1325 -0.12992 0.00361 0.09477 2.04347 -1.68774 -0.00578 -0.08633 -2.48949 0.19988 0 0 0 0 0 0.21599 0.01686 0.1341 0 -1.15055 0 -2.4119 -0.57651 1.42162 -4.69844
ALA_537 -3.82577 0.45641 1.69927 -0.02081 1e-05 0 1.0787 -1.39117 -0 -0 -0.22419 -0.29514 0 0 0 0 0 -0.01573 0 0 0 0.00654 0 1.8394 0.4781 1.38355 1.16915
PHE_538 -10.6525 1.76439 1.40509 -0.59338 0.13852 0.30089 1.28489 -2.09352 -0 -0 -0.36103 0.0592 0 0 0 0 0 -0.04492 0.01723 0 2.91792 0.08271 0 1.0402 0.66134 1.06449 -3.00845
SER_539 -4.04468 0.84208 4.46421 -0.02155 0 0.05305 2.04441 -1.93946 -0 -0 -1.64502 -0.61725 0 0 -0.58229 0 0 0.14086 0.01489 0.48789 0 0.27468 0.60857 -0.77834 5.60909 1.78647 6.69763
PRO_540 -3.8747 1.07897 2.3314 -0.09414 0.00035 0.05858 0.29302 -0.82889 -0 -0 -0.12399 0.74751 0 0 0 0 0 -0.02402 0.04501 0.36611 0 0.08111 0 -2.4119 5.71415 1.94118 5.29975
ALA_541 -4.20265 0.53599 3.60197 -0.0291 0.02148 0 2.39513 -2.19713 -0.00033 -0.00422 -1.95619 -0.48336 0 0 0 0 0 0.09101 0 0 0 -0.24645 0 1.8394 0.90111 0.72982 0.99648
PHE_542 -7.81982 0.83954 4.22145 -1.09563 0.1341 0.50083 2.80997 -2.71838 -0 -0 -2.29876 0.08692 0 0 0 0 0 -0.04011 0.00216 0 1.9843 -0.25006 0 1.0402 0.956 0.53909 -1.10819
ASP_543 -4.23902 0.63718 4.11881 -0.11365 0.00956 0.34771 1.80729 -2.13947 -0 -0 -1.15839 -0.43758 0 0 0 0 0 -0.0774 0.0076 0 1.69894 0.02303 0 -2.3716 -0.10851 0.59765 -1.39784
ASN_544 -6.16424 0.57072 4.80608 -0.17174 0.02247 0.25583 2.69453 -2.83713 -0 -0 -1.86854 -0.27318 0 0 0 0 0 -0.04039 0.00233 0 1.52828 0.35161 0 -0.93687 -0.0074 0.44775 -1.61989
LEU_545 -9.00197 0.87764 3.72114 -0.68128 0.50308 0.16889 2.29433 -2.94573 -0 -0 -2.56726 0.24433 0 0 0 0 0 0.38355 0.0818 2.89251 0 -0.3166 0 0.18072 -0.06106 0.53165 -3.69426
TYR_546 -10.472 0.86158 6.86318 -0.91884 0.05629 0.28176 3.80939 -4.03492 -0.00033 -0.00422 -3.07196 -0.28108 0 0 0 0 0 0.0198 0.15469 0 1.72054 -0.34234 0.02709 1.2797 -0.03163 0.51438 -3.56897
TYR_547 -6.10569 0.5061 3.95372 -0.61531 0.09391 0.28465 2.03951 -2.38653 -0.01537 -0.1697 -0.75124 -0.2715 0 0 0 0 0 0.08613 0.06125 0 2.39223 0.06863 0.00055 1.2797 0.02807 0.35791 0.83704
TRP_548 -6.37127 0.52697 3.75961 -0.70967 0.13458 0.39994 1.85802 -2.44497 -0.00699 -0.04568 -0.2452 -0.36549 0 0 0 0 0 0.00917 0.0608 0 2.9786 -0.12037 0 1.6906 -0.13569 0.36684 1.33978
ASP_549 -7.88951 0.59853 10.0932 -0.20119 0.00118 0.66349 3.8043 -4.37907 -0.01983 -0.13766 -5.84883 -0.00409 0 0 -1.33005 0 0 0.00157 0.27695 0 3.63412 -0.11688 0 -2.3716 -0.15175 0.5386 -2.83853
GLN_550 -6.37202 0.93836 5.71864 -0.37472 0.06922 0.20421 1.6084 -2.55663 -0.03388 -0.26426 -1.89812 0.02985 0 0 0 0 0 -0.07425 0.02528 0 3.07637 0.12333 0 -0.18838 -0.34039 0.66915 0.36018
ASP_551 -3.95248 0.4916 6.11899 -0.17785 0.02041 0.5692 3.07234 -2.1575 -0.01059 -0.10327 -4.71469 -0.97397 0 0 -0.40029 -1.70198 0 0.0612 0.33807 0 1.90205 -0.74142 0 -2.3716 -0.0208 1.32422 -3.42835
PRO_552 -3.44348 1.04036 3.24038 -0.12347 0.00109 0.08961 1.39131 -1.23473 -0 -0 -0.73055 0.23485 0 0 0 0 0 0.01934 0.01736 0.14394 0 -1.15239 0 -2.4119 -0.01126 1.77481 -1.15472
PRO_553 -2.64621 0.76421 2.06513 -0.07375 0 0.04515 1.14141 -0.89871 -0 -0 0.04776 0.55268 0 0 0 0 0 -0.2286 0.10301 0.26922 0 -1.07105 0 -2.4119 0.60279 0.99732 -0.74155
GLU_554 -1.96703 0.42171 2.1769 -0.22302 0.03261 0.3283 0.71355 -0.95228 -0 -0 0.18066 -0.63887 0 0 0 0 0 -0.06232 0.00592 0 3.24652 -0.27095 0 -2.7348 0.45809 0.39927 1.11427
ARG_555 -2.76008 0.42227 3.86705 -1.28153 0.29837 0.94873 2.00129 -1.55171 -0 -0 -3.4129 0.07428 0 0 0 -1.28772 0 -0.08017 0.10496 3.17444 0 -0.18854 0 -1.2888 -0.60269 0.66148 -0.90126
GLY_556 -2.1777 0.30698 2.26473 -0.00129 0 0 1.10342 -1.0552 -0 -0 -0.19502 -0.32496 0 0 0 0 0 -0.12811 0 0 0 -1.53588 0 0.83697 0.0408 0.58106 -0.28421
ALA_557 -1.21404 0.98578 0.90002 -0.02414 0.00025 0 0.1744 -0.38913 -0 -0 0.14232 -0.36171 0 0 0 0 0 0.12188 0 0 0 -0.35933 0 1.8394 1.10629 1.49974 4.42174
PRO_558 -1.97059 0.71146 1.27863 -0.18621 0.13442 0.13212 0.11745 -0.56647 -0 -0 -0.26478 -0.10987 0 0 0 0 0 0.61543 0.14797 0.03218 0 -0.26579 0 -2.4119 6.83027 3.23588 7.46019
PRO_559 -2.26098 0.75553 1.50818 -0.13516 0.00061 0.10108 0.31843 -0.5313 -0 -0 -0.86583 0.19746 0 0 0 0 0 -0.04144 0.04666 0.15436 0 -1.15594 0 -2.4119 5.68821 2.15942 3.52739
SER_560 -2.95268 0.47051 2.96795 -0.02769 0 0.05092 1.86812 -1.36149 -0.00803 -0.08412 -1.02713 -1.16248 0 0 -0.95805 0 0 0.00526 0.04385 0.84733 0 -0.43642 0.64963 -0.77834 -0.28844 0.69438 -1.4869
THR_561 -2.89398 0.25789 2.92627 -0.12336 0.06418 0.06012 1.42904 -1.44345 -0.0153 -0.17088 -1.7179 -0.93482 0 0 0 0 0 0.01891 0.00723 0.03683 0 0.02588 2.27455 -1.0874 0.11206 0.54995 -0.62418
PHE_562 -8.65796 1.4483 5.07215 -0.52349 0.27068 0.21499 3.49684 -3.02326 -0.01621 -0.09553 -1.80357 -0.18614 0 0 -0.95805 0 0 -0.02081 0.00997 0 3.1192 0.28506 0 1.0402 0.03791 0.65388 0.36417
LYS_563 -6.93167 0.50908 9.18591 -0.8167 0.17158 0.4781 5.34362 -3.72958 -0 -0 -7.83893 0.39991 0 0 0 -0.95899 0 -0.08174 0.80275 2.34903 0 -0.08759 0 -1.5107 -0.21364 0.97585 -1.95372
GLY_564 -4.29745 0.70243 3.94768 -8e-05 0 0 1.83621 -2.17136 -0.02274 -0.15583 -1.59562 -0.34989 0 0 0 0 0 0.06853 0 0 0 0.5438 0 0.83697 0.01306 0.69947 0.0552
THR_565 -6.15961 0.92148 5.15091 -0.18143 0.12308 0.06874 2.74211 -2.84225 -0.02802 -0.2348 -2.89798 -0.2477 0 0 0 0 0 0.12343 0.00055 0.13173 0 -0.02863 2.3047 -1.0874 0.3743 1.0762 -0.69058
PRO_566 -4.44192 1.06819 2.19397 -0.13876 0.00259 0.10257 0.95413 -1.07002 -0 -0 -1.13192 0.17744 0 0 -0.71116 0 0 -0.07107 0.12266 0.164 0 -1.07993 0 -2.4119 -0.23322 1.24505 -5.25929
THR_567 -1.47229 0.16655 1.61971 -0.12347 0.03753 0.08828 0.62915 -0.83012 -0 -0 -0.87781 -0.74394 0 0 -0.71116 0 0 0.04459 0.01311 0.14035 0 0.8247 4.13131 -1.0874 0.69045 0.60968 3.14923
ALA_568 -4.81896 1.21051 1.40129 -0.02395 0 0 1.40797 -1.60564 -0 -0 -0.22061 -0.12773 0 0 0 0 0 0.03127 0 0 0 -0.17598 0 1.8394 0.8408 0.53309 0.29147
GLU_569 -3.28271 0.24115 2.18703 -0.22268 0.03425 0.32585 0.59953 -1.09746 -0 -0 0.30224 -0.61159 0 0 0 0 0 -0.04243 0.05055 0 3.06063 -0.34249 0 -2.7348 -0.57839 0.33528 -1.77605
ASN_570 -3.89328 0.41901 3.36796 -0.20975 0.05219 0.36216 1.14181 -1.68411 -0 -0 0.05166 -0.73082 0 0 0 0 0 0.04806 0.00113 0 2.10954 -0.67788 0 -0.93687 -0.41372 0.90122 -0.09169
PRO_571 -4.42202 0.91134 2.0928 -0.21079 0.0167 0.15774 0.32552 -1.05556 -0 -0 -0.68784 -0.00979 0 0 0 0 0 0.0752 0.02054 0.34304 0 -0.83298 0 -2.4119 -0.22239 1.07074 -4.83967
GLU_572 -4.07441 0.29789 4.31971 -0.33602 0.09013 0.3939 1.63207 -1.80088 -0.05753 -0.34605 -2.14099 -0.43006 0 0 0 -0.54473 0 0.06302 0.03352 0 3.65095 0.05211 0 -2.7348 1.44954 0.46856 -0.01405
TYR_573 -6.15299 0.64739 4.07457 -0.65359 0.0402 0.35915 1.49974 -2.16565 -0.00699 -0.04568 -0.19594 -0.12138 0 0 0 0 0 -0.01872 0.01932 0 2.03382 -0.28692 0.05368 1.2797 1.83503 0.45125 2.64598
LEU_574 -4.93193 0.59961 2.58236 -0.51941 0.24029 0.15654 1.42349 -1.72681 -0.03073 -0.14725 -0.75443 -0.03385 0 0 -0.42471 0 0 -0.0669 0.15096 0.33361 0 0.61254 0 0.18072 0.44899 0.54183 -1.36508
GLY_575 -3.68677 0.46673 3.30272 -0.0004 0 0 1.085 -1.77915 -0.00198 -0.0078 -1.27533 -0.15494 0 0 -0.48678 0 0 0.09694 0 0 0 -1.25318 0 0.83697 0.48392 1.09934 -1.27471
LEU_576 -8.64559 1.40388 2.58925 -0.64663 0.28156 0.2344 1.77466 -2.43397 -0.00389 -0.02827 -1.56449 0.11 0 0 0 0 0 0.1426 0.08062 0.59725 0 0.32209 0 0.18072 1.25565 1.49921 -2.85097
ASP_577 -5.01844 0.74541 5.35923 -0.25765 0.06477 0.94589 1.91257 -2.39051 -0.0358 -0.21119 -3.88144 -0.3591 0 0 -1.24357 0 0 0.11524 0.05376 0 2.18832 -0.64025 0 -2.3716 0.96672 1.09917 -2.95848
VAL_578 -7.56213 1.98944 1.27154 -0.29522 0.32887 0.07088 1.82183 -1.79942 -0.01409 -0.07368 -1.33318 -0.47599 0 0 0 0 0 -0.07903 0.00911 0.21797 0 -0.60079 0 1.9342 0.11136 1.23407 -3.24426
PRO_579 -2.34843 0.45749 0.40664 -0.17947 0.06609 0.12676 0.0468 -0.36632 -0 -0 -0.49236 0.0355 0 0 0 0 0 0.01412 0.0126 0.16657 0 -0.82023 0 -2.4119 0.40334 0.96557 -3.91724
VAL:CtermProteinFull_580 -3.69983 0.64578 0.90481 -0.33272 0.43774 0.13885 0.62072 -0.94383 -0.01274 -0.06644 -1.13565 -1.34432 0 0 0 0 0 0 0.00438 0.29147 0 0 0 1.9342 0.28727 0.47014 -1.80017
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690845 DOMAINID 682429 MODEL 5 3GOP.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 242.547
ATOM      1  N   LYS A   1     -14.778 -83.135 -70.171  1.00 11.040          N  
ATOM      2  CA  LYS A   1     -16.056 -82.684 -70.712  1.00 10.970          C  
ATOM      3  C   LYS A   1     -16.038 -81.163 -70.862  1.00  9.890          C  
ATOM      4  O   LYS A   1     -16.169 -80.641 -71.974  1.00  9.250          O  
ATOM      5  CB  LYS A   1     -17.218 -83.163 -69.828  1.00 15.390          C  
ATOM      6  CG  LYS A   1     -18.617 -82.836 -70.365  1.00 15.390          C  
ATOM      7  CD  LYS A   1     -19.711 -83.431 -69.479  1.00 15.390          C  
ATOM      8  CE  LYS A   1     -21.100 -83.088 -70.011  1.00 15.390          C  
ATOM      9  NZ  LYS A   1     -22.185 -83.658 -69.158  1.00 15.390          N  
ATOM     10 1H   LYS A   1     -14.733 -84.144 -70.203  1.00 13.250          H  
ATOM     11 2H   LYS A   1     -14.025 -82.748 -70.722  1.00 13.250          H  
ATOM     12 3H   LYS A   1     -14.687 -82.824 -69.215  1.00 13.250          H  
ATOM     13  HA  LYS A   1     -16.185 -83.114 -71.706  1.00 13.160          H  
ATOM     14 1HB  LYS A   1     -17.155 -84.244 -69.706  1.00 18.460          H  
ATOM     15 2HB  LYS A   1     -17.133 -82.718 -68.838  1.00 18.460          H  
ATOM     16 1HG  LYS A   1     -18.758 -81.772 -70.413  1.00 18.460          H  
ATOM     17 2HG  LYS A   1     -18.720 -83.237 -71.374  1.00 18.460          H  
ATOM     18 1HD  LYS A   1     -19.604 -84.517 -69.444  1.00 18.460          H  
ATOM     19 2HD  LYS A   1     -19.615 -83.040 -68.467  1.00 18.460          H  
ATOM     20 1HE  LYS A   1     -21.210 -82.004 -70.045  1.00 18.460          H  
ATOM     21 2HE  LYS A   1     -21.202 -83.485 -71.021  1.00 18.460          H  
ATOM     22 1HZ  LYS A   1     -23.084 -83.409 -69.546  1.00 18.460          H  
ATOM     23 2HZ  LYS A   1     -22.100 -84.666 -69.129  1.00 18.460          H  
ATOM     24 3HZ  LYS A   1     -22.109 -83.288 -68.221  1.00 18.460          H  
ATOM     25  N   ARG A   2     -15.862 -80.453 -69.744  1.00  9.710          N  
ATOM     26  CA  ARG A   2     -15.763 -78.994 -69.747  1.00  8.780          C  
ATOM     27  C   ARG A   2     -14.610 -78.563 -68.855  1.00  8.250          C  
ATOM     28  O   ARG A   2     -14.244 -79.276 -67.918  1.00  8.800          O  
ATOM     29  CB  ARG A   2     -17.046 -78.327 -69.259  1.00 12.660          C  
ATOM     30  CG  ARG A   2     -18.285 -78.562 -70.118  1.00 12.660          C  
ATOM     31  CD  ARG A   2     -18.214 -77.870 -71.433  1.00 12.660          C  
ATOM     32  NE  ARG A   2     -19.439 -78.041 -72.190  1.00 12.660          N  
ATOM     33  CZ  ARG A   2     -19.714 -79.080 -73.018  1.00 12.660          C  
ATOM     34  NH1 ARG A   2     -18.848 -80.068 -73.205  1.00 12.660          N  
ATOM     35  NH2 ARG A   2     -20.879 -79.105 -73.653  1.00 12.660          N  
ATOM     36  H   ARG A   2     -15.781 -80.919 -68.851  1.00 11.650          H  
ATOM     37  HA  ARG A   2     -15.544 -78.654 -70.757  1.00 10.540          H  
ATOM     38 1HB  ARG A   2     -17.274 -78.682 -68.256  1.00 15.200          H  
ATOM     39 2HB  ARG A   2     -16.889 -77.250 -69.193  1.00 15.200          H  
ATOM     40 1HG  ARG A   2     -18.402 -79.607 -70.299  1.00 15.200          H  
ATOM     41 2HG  ARG A   2     -19.163 -78.193 -69.591  1.00 15.200          H  
ATOM     42 1HD  ARG A   2     -18.064 -76.803 -71.269  1.00 15.200          H  
ATOM     43 2HD  ARG A   2     -17.393 -78.256 -72.025  1.00 15.200          H  
ATOM     44  HE  ARG A   2     -20.145 -77.322 -72.095  1.00 15.200          H  
ATOM     45 1HH1 ARG A   2     -17.928 -80.089 -72.729  1.00 15.200          H  
ATOM     46 2HH1 ARG A   2     -19.078 -80.825 -73.828  1.00 15.200          H  
ATOM     47 1HH2 ARG A   2     -21.545 -78.356 -73.517  1.00 15.200          H  
ATOM     48 2HH2 ARG A   2     -21.104 -79.867 -74.276  1.00 15.200          H  
ATOM     49  N   ARG A   3     -14.026 -77.414 -69.171  1.00  7.250          N  
ATOM     50  CA  ARG A   3     -12.938 -76.839 -68.395  1.00  6.740          C  
ATOM     51  C   ARG A   3     -12.819 -75.360 -68.714  1.00  5.670          C  
ATOM     52  O   ARG A   3     -13.446 -74.883 -69.660  1.00  5.310          O  
ATOM     53  CB  ARG A   3     -11.625 -77.541 -68.704  1.00  9.640          C  
ATOM     54  CG  ARG A   3     -11.158 -77.408 -70.141  1.00  9.640          C  
ATOM     55  CD  ARG A   3      -9.850 -78.066 -70.355  1.00  9.640          C  
ATOM     56  NE  ARG A   3      -9.429 -77.982 -71.749  1.00  9.640          N  
ATOM     57  CZ  ARG A   3      -8.773 -76.934 -72.306  1.00  9.640          C  
ATOM     58  NH1 ARG A   3      -8.463 -75.877 -71.589  1.00  9.640          N  
ATOM     59  NH2 ARG A   3      -8.442 -76.972 -73.586  1.00  9.640          N  
ATOM     60  H   ARG A   3     -14.367 -76.896 -69.970  1.00  8.700          H  
ATOM     61  HA  ARG A   3     -13.160 -76.954 -67.333  1.00  8.090          H  
ATOM     62 1HB  ARG A   3     -10.840 -77.140 -68.067  1.00 11.570          H  
ATOM     63 2HB  ARG A   3     -11.715 -78.603 -68.480  1.00 11.570          H  
ATOM     64 1HG  ARG A   3     -11.887 -77.878 -70.801  1.00 11.570          H  
ATOM     65 2HG  ARG A   3     -11.061 -76.356 -70.404  1.00 11.570          H  
ATOM     66 1HD  ARG A   3      -9.091 -77.606 -69.727  1.00 11.570          H  
ATOM     67 2HD  ARG A   3      -9.938 -79.122 -70.094  1.00 11.570          H  
ATOM     68  HE  ARG A   3      -9.643 -78.772 -72.345  1.00 11.570          H  
ATOM     69 1HH1 ARG A   3      -8.704 -75.831 -70.616  1.00 11.570          H  
ATOM     70 2HH1 ARG A   3      -7.966 -75.093 -72.029  1.00 11.570          H  
ATOM     71 1HH2 ARG A   3      -8.675 -77.778 -74.146  1.00 11.570          H  
ATOM     72 2HH2 ARG A   3      -7.951 -76.190 -74.007  1.00 11.570          H  
ATOM     73  N   GLN A   4     -11.994 -74.650 -67.949  1.00  5.240          N  
ATOM     74  CA  GLN A   4     -11.752 -73.228 -68.170  1.00  4.260          C  
ATOM     75  C   GLN A   4     -10.285 -72.891 -67.961  1.00  3.810          C  
ATOM     76  O   GLN A   4      -9.676 -73.317 -66.980  1.00  4.580          O  
ATOM     77  CB  GLN A   4     -12.609 -72.375 -67.219  1.00  6.360          C  
ATOM     78  CG  GLN A   4     -12.425 -70.836 -67.358  1.00  6.360          C  
ATOM     79  CD  GLN A   4     -13.087 -70.255 -68.608  1.00  6.360          C  
ATOM     80  OE1 GLN A   4     -14.311 -70.343 -68.748  1.00  6.360          O  
ATOM     81  NE2 GLN A   4     -12.298 -69.677 -69.526  1.00  6.360          N  
ATOM     82  H   GLN A   4     -11.519 -75.109 -67.184  1.00  6.290          H  
ATOM     83  HA  GLN A   4     -12.013 -72.985 -69.200  1.00  5.110          H  
ATOM     84 1HB  GLN A   4     -13.663 -72.600 -67.389  1.00  7.630          H  
ATOM     85 2HB  GLN A   4     -12.381 -72.645 -66.189  1.00  7.630          H  
ATOM     86 1HG  GLN A   4     -12.893 -70.368 -66.496  1.00  7.630          H  
ATOM     87 2HG  GLN A   4     -11.372 -70.573 -67.374  1.00  7.630          H  
ATOM     88 1HE2 GLN A   4     -12.704 -69.286 -70.356  1.00  7.630          H  
ATOM     89 2HE2 GLN A   4     -11.276 -69.631 -69.406  1.00  7.630          H  
ATOM     90  N   GLN A   5      -9.733 -72.098 -68.871  1.00  3.060          N  
ATOM     91  CA  GLN A   5      -8.357 -71.636 -68.782  1.00  3.340          C  
ATOM     92  C   GLN A   5      -8.321 -70.139 -69.015  1.00  3.020          C  
ATOM     93  O   GLN A   5      -9.271 -69.564 -69.558  1.00  2.300          O  
ATOM     94  CB  GLN A   5      -7.469 -72.304 -69.833  1.00  4.560          C  
ATOM     95  CG  GLN A   5      -7.805 -71.898 -71.270  1.00  4.560          C  
ATOM     96  CD  GLN A   5      -6.909 -72.534 -72.292  1.00  4.560          C  
ATOM     97  OE1 GLN A   5      -7.016 -73.722 -72.628  1.00  4.560          O  
ATOM     98  NE2 GLN A   5      -5.978 -71.738 -72.800  1.00  4.560          N  
ATOM     99  H   GLN A   5     -10.292 -71.815 -69.664  1.00  3.670          H  
ATOM    100  HA  GLN A   5      -7.969 -71.840 -67.784  1.00  4.010          H  
ATOM    101 1HB  GLN A   5      -6.427 -72.041 -69.651  1.00  5.480          H  
ATOM    102 2HB  GLN A   5      -7.555 -73.385 -69.750  1.00  5.480          H  
ATOM    103 1HG  GLN A   5      -8.834 -72.168 -71.492  1.00  5.480          H  
ATOM    104 2HG  GLN A   5      -7.673 -70.827 -71.370  1.00  5.480          H  
ATOM    105 1HE2 GLN A   5      -5.334 -72.086 -73.481  1.00  5.480          H  
ATOM    106 2HE2 GLN A   5      -5.908 -70.778 -72.490  1.00  5.480          H  
ATOM    107  N   LYS A   6      -7.255 -69.484 -68.567  1.00  3.900          N  
ATOM    108  CA  LYS A   6      -7.101 -68.073 -68.885  1.00  3.970          C  
ATOM    109  C   LYS A   6      -6.833 -67.936 -70.379  1.00  3.950          C  
ATOM    110  O   LYS A   6      -5.978 -68.639 -70.927  1.00  4.460          O  
ATOM    111  CB  LYS A   6      -5.957 -67.450 -68.086  1.00  5.530          C  
ATOM    112  CG  LYS A   6      -6.207 -67.368 -66.584  1.00  5.530          C  
ATOM    113  CD  LYS A   6      -5.027 -66.719 -65.857  1.00  5.530          C  
ATOM    114  CE  LYS A   6      -5.264 -66.651 -64.348  1.00  5.530          C  
ATOM    115  NZ  LYS A   6      -4.102 -66.052 -63.624  1.00  5.530          N  
ATOM    116  H   LYS A   6      -6.526 -69.979 -68.073  1.00  4.680          H  
ATOM    117  HA  LYS A   6      -8.030 -67.550 -68.655  1.00  4.760          H  
ATOM    118 1HB  LYS A   6      -5.046 -68.026 -68.248  1.00  6.640          H  
ATOM    119 2HB  LYS A   6      -5.772 -66.438 -68.454  1.00  6.640          H  
ATOM    120 1HG  LYS A   6      -7.107 -66.779 -66.403  1.00  6.640          H  
ATOM    121 2HG  LYS A   6      -6.366 -68.368 -66.187  1.00  6.640          H  
ATOM    122 1HD  LYS A   6      -4.122 -67.298 -66.048  1.00  6.640          H  
ATOM    123 2HD  LYS A   6      -4.877 -65.708 -66.238  1.00  6.640          H  
ATOM    124 1HE  LYS A   6      -6.149 -66.047 -64.154  1.00  6.640          H  
ATOM    125 2HE  LYS A   6      -5.434 -67.658 -63.968  1.00  6.640          H  
ATOM    126 1HZ  LYS A   6      -4.300 -66.026 -62.633  1.00  6.640          H  
ATOM    127 2HZ  LYS A   6      -3.276 -66.612 -63.787  1.00  6.640          H  
ATOM    128 3HZ  LYS A   6      -3.940 -65.113 -63.957  1.00  6.640          H  
ATOM    129  N   ILE A   7      -7.539 -67.029 -71.042  1.00  3.740          N  
ATOM    130  CA  ILE A   7      -7.332 -66.843 -72.471  1.00  4.440          C  
ATOM    131  C   ILE A   7      -6.856 -65.441 -72.787  1.00  5.730          C  
ATOM    132  O   ILE A   7      -7.483 -64.451 -72.399  1.00  6.420          O  
ATOM    133  CB  ILE A   7      -8.608 -67.192 -73.267  1.00  5.940          C  
ATOM    134  CG1 ILE A   7      -8.953 -68.693 -72.998  1.00  5.940          C  
ATOM    135  CG2 ILE A   7      -8.392 -66.914 -74.774  1.00  5.940          C  
ATOM    136  CD1 ILE A   7     -10.284 -69.165 -73.497  1.00  5.940          C  
ATOM    137  H   ILE A   7      -8.234 -66.484 -70.553  1.00  4.490          H  
ATOM    138  HA  ILE A   7      -6.553 -67.528 -72.798  1.00  5.330          H  
ATOM    139  HB  ILE A   7      -9.440 -66.591 -72.904  1.00  7.120          H  
ATOM    140 1HG1 ILE A   7      -8.175 -69.310 -73.443  1.00  7.120          H  
ATOM    141 2HG1 ILE A   7      -8.953 -68.857 -71.934  1.00  7.120          H  
ATOM    142 1HG2 ILE A   7      -9.289 -67.160 -75.330  1.00  7.120          H  
ATOM    143 2HG2 ILE A   7      -8.166 -65.861 -74.935  1.00  7.120          H  
ATOM    144 3HG2 ILE A   7      -7.563 -67.521 -75.141  1.00  7.120          H  
ATOM    145 1HD1 ILE A   7     -10.407 -70.217 -73.233  1.00  7.120          H  
ATOM    146 2HD1 ILE A   7     -11.076 -68.579 -73.030  1.00  7.120          H  
ATOM    147 3HD1 ILE A   7     -10.345 -69.060 -74.574  1.00  7.120          H  
ATOM    148  N   ARG A   8      -5.743 -65.380 -73.505  1.00  6.160          N  
ATOM    149  CA  ARG A   8      -5.123 -64.138 -73.929  1.00  7.370          C  
ATOM    150  C   ARG A   8      -4.707 -64.286 -75.385  1.00  8.060          C  
ATOM    151  O   ARG A   8      -4.450 -65.395 -75.849  1.00  8.470          O  
ATOM    152  CB  ARG A   8      -3.908 -63.810 -73.066  1.00  9.830          C  
ATOM    153  CG  ARG A   8      -4.204 -63.583 -71.572  1.00  9.830          C  
ATOM    154  CD  ARG A   8      -4.958 -62.326 -71.315  1.00  9.830          C  
ATOM    155  NE  ARG A   8      -5.136 -62.099 -69.893  1.00  9.830          N  
ATOM    156  CZ  ARG A   8      -6.144 -62.597 -69.137  1.00  9.830          C  
ATOM    157  NH1 ARG A   8      -7.087 -63.375 -69.652  1.00  9.830          N  
ATOM    158  NH2 ARG A   8      -6.186 -62.292 -67.846  1.00  9.830          N  
ATOM    159  H   ARG A   8      -5.310 -66.256 -73.768  1.00  7.390          H  
ATOM    160  HA  ARG A   8      -5.851 -63.332 -73.862  1.00  8.840          H  
ATOM    161 1HB  ARG A   8      -3.180 -64.620 -73.139  1.00 11.800          H  
ATOM    162 2HB  ARG A   8      -3.423 -62.910 -73.446  1.00 11.800          H  
ATOM    163 1HG  ARG A   8      -4.776 -64.416 -71.178  1.00 11.800          H  
ATOM    164 2HG  ARG A   8      -3.263 -63.524 -71.031  1.00 11.800          H  
ATOM    165 1HD  ARG A   8      -4.404 -61.484 -71.726  1.00 11.800          H  
ATOM    166 2HD  ARG A   8      -5.937 -62.365 -71.778  1.00 11.800          H  
ATOM    167  HE  ARG A   8      -4.460 -61.508 -69.428  1.00 11.800          H  
ATOM    168 1HH1 ARG A   8      -7.095 -63.634 -70.655  1.00 11.800          H  
ATOM    169 2HH1 ARG A   8      -7.824 -63.718 -69.061  1.00 11.800          H  
ATOM    170 1HH2 ARG A   8      -5.474 -61.697 -67.443  1.00 11.800          H  
ATOM    171 2HH2 ARG A   8      -6.929 -62.649 -67.263  1.00 11.800          H  
ATOM    172  N   LYS A   9      -4.615 -63.167 -76.103  1.00  8.310          N  
ATOM    173  CA  LYS A   9      -4.188 -63.189 -77.505  1.00  9.060          C  
ATOM    174  C   LYS A   9      -2.674 -63.140 -77.667  1.00 10.170          C  
ATOM    175  O   LYS A   9      -2.155 -63.248 -78.780  1.00 10.880          O  
ATOM    176  CB  LYS A   9      -4.807 -62.012 -78.256  1.00 12.380          C  
ATOM    177  CG  LYS A   9      -6.319 -62.071 -78.388  1.00 12.380          C  
ATOM    178  CD  LYS A   9      -6.849 -60.855 -79.145  1.00 12.380          C  
ATOM    179  CE  LYS A   9      -8.368 -60.901 -79.293  1.00 12.380          C  
ATOM    180  NZ  LYS A   9      -8.894 -59.697 -80.000  1.00 12.380          N  
ATOM    181  H   LYS A   9      -4.853 -62.284 -75.673  1.00  9.970          H  
ATOM    182  HA  LYS A   9      -4.538 -64.119 -77.956  1.00 10.870          H  
ATOM    183 1HB  LYS A   9      -4.556 -61.089 -77.742  1.00 14.860          H  
ATOM    184 2HB  LYS A   9      -4.376 -61.954 -79.255  1.00 14.860          H  
ATOM    185 1HG  LYS A   9      -6.596 -62.978 -78.927  1.00 14.860          H  
ATOM    186 2HG  LYS A   9      -6.771 -62.108 -77.399  1.00 14.860          H  
ATOM    187 1HD  LYS A   9      -6.572 -59.946 -78.609  1.00 14.860          H  
ATOM    188 2HD  LYS A   9      -6.398 -60.822 -80.136  1.00 14.860          H  
ATOM    189 1HE  LYS A   9      -8.645 -61.790 -79.856  1.00 14.860          H  
ATOM    190 2HE  LYS A   9      -8.822 -60.954 -78.303  1.00 14.860          H  
ATOM    191 1HZ  LYS A   9      -9.899 -59.762 -80.078  1.00 14.860          H  
ATOM    192 2HZ  LYS A   9      -8.652 -58.865 -79.478  1.00 14.860          H  
ATOM    193 3HZ  LYS A   9      -8.489 -59.642 -80.924  1.00 14.860          H  
ATOM    194  N   TYR A  10      -1.979 -62.949 -76.556  1.00 10.330          N  
ATOM    195  CA  TYR A  10      -0.540 -62.798 -76.547  1.00 11.360          C  
ATOM    196  C   TYR A  10       0.082 -63.678 -75.463  1.00 11.730          C  
ATOM    197  O   TYR A  10      -0.581 -64.038 -74.486  1.00 11.240          O  
ATOM    198  CB  TYR A  10      -0.193 -61.330 -76.324  1.00 15.490          C  
ATOM    199  CG  TYR A  10      -0.808 -60.388 -77.329  1.00 15.490          C  
ATOM    200  CD1 TYR A  10      -1.953 -59.694 -76.986  1.00 15.490          C  
ATOM    201  CD2 TYR A  10      -0.273 -60.244 -78.590  1.00 15.490          C  
ATOM    202  CE1 TYR A  10      -2.546 -58.852 -77.895  1.00 15.490          C  
ATOM    203  CE2 TYR A  10      -0.860 -59.406 -79.503  1.00 15.490          C  
ATOM    204  CZ  TYR A  10      -1.994 -58.710 -79.161  1.00 15.490          C  
ATOM    205  OH  TYR A  10      -2.595 -57.880 -80.081  1.00 15.490          O  
ATOM    206  H   TYR A  10      -2.482 -62.907 -75.686  1.00 12.400          H  
ATOM    207  HA  TYR A  10      -0.143 -63.122 -77.509  1.00 13.630          H  
ATOM    208 1HB  TYR A  10      -0.548 -61.039 -75.361  1.00 18.590          H  
ATOM    209 2HB  TYR A  10       0.868 -61.196 -76.333  1.00 18.590          H  
ATOM    210  HD1 TYR A  10      -2.385 -59.815 -75.997  1.00 18.590          H  
ATOM    211  HD2 TYR A  10       0.606 -60.799 -78.869  1.00 18.590          H  
ATOM    212  HE1 TYR A  10      -3.448 -58.307 -77.623  1.00 18.590          H  
ATOM    213  HE2 TYR A  10      -0.432 -59.300 -80.501  1.00 18.590          H  
ATOM    214  HH  TYR A  10      -3.317 -57.408 -79.662  1.00 18.590          H  
ATOM    215  N   THR A  11       1.368 -63.997 -75.622  1.00 12.670          N  
ATOM    216  CA  THR A  11       2.107 -64.775 -74.630  1.00 13.220          C  
ATOM    217  C   THR A  11       2.419 -63.858 -73.472  1.00 13.200          C  
ATOM    218  O   THR A  11       2.320 -62.647 -73.613  1.00 13.010          O  
ATOM    219  CB  THR A  11       3.420 -65.323 -75.221  1.00 18.290          C  
ATOM    220  OG1 THR A  11       4.299 -64.219 -75.578  1.00 18.290          O  
ATOM    221  CG2 THR A  11       3.108 -66.136 -76.470  1.00 18.290          C  
ATOM    222  H   THR A  11       1.858 -63.694 -76.449  1.00 15.200          H  
ATOM    223  HA  THR A  11       1.487 -65.601 -74.276  1.00 15.860          H  
ATOM    224  HB  THR A  11       3.917 -65.955 -74.488  1.00 21.950          H  
ATOM    225  HG1 THR A  11       5.150 -64.585 -75.870  1.00 21.950          H  
ATOM    226 1HG2 THR A  11       4.034 -66.529 -76.891  1.00 21.950          H  
ATOM    227 2HG2 THR A  11       2.451 -66.965 -76.205  1.00 21.950          H  
ATOM    228 3HG2 THR A  11       2.617 -65.512 -77.210  1.00 21.950          H  
ATOM    229  N   MET A  12       2.867 -64.376 -72.329  1.00 13.480          N  
ATOM    230  CA  MET A  12       3.108 -63.444 -71.226  1.00 13.500          C  
ATOM    231  C   MET A  12       4.023 -62.289 -71.610  1.00 14.080          C  
ATOM    232  O   MET A  12       3.725 -61.134 -71.301  1.00 13.810          O  
ATOM    233  CB  MET A  12       3.731 -64.141 -70.025  1.00 18.890          C  
ATOM    234  CG  MET A  12       3.959 -63.193 -68.818  1.00 18.890          C  
ATOM    235  SD  MET A  12       4.941 -63.909 -67.503  1.00 18.890          S  
ATOM    236  CE  MET A  12       6.586 -63.707 -68.193  1.00 18.890          C  
ATOM    237  H   MET A  12       2.978 -65.374 -72.216  1.00 16.180          H  
ATOM    238  HA  MET A  12       2.150 -63.017 -70.928  1.00 16.200          H  
ATOM    239 1HB  MET A  12       3.078 -64.947 -69.694  1.00 22.670          H  
ATOM    240 2HB  MET A  12       4.678 -64.584 -70.311  1.00 22.670          H  
ATOM    241 1HG  MET A  12       4.458 -62.290 -69.141  1.00 22.670          H  
ATOM    242 2HG  MET A  12       2.993 -62.906 -68.404  1.00 22.670          H  
ATOM    243 1HE  MET A  12       7.323 -64.099 -67.493  1.00 22.670          H  
ATOM    244 2HE  MET A  12       6.666 -64.241 -69.134  1.00 22.670          H  
ATOM    245 3HE  MET A  12       6.776 -62.648 -68.359  1.00 22.670          H  
ATOM    246  N   ARG A  13       5.153 -62.579 -72.250  1.00 14.900          N  
ATOM    247  CA  ARG A  13       6.065 -61.490 -72.553  1.00 15.530          C  
ATOM    248  C   ARG A  13       5.485 -60.538 -73.584  1.00 15.070          C  
ATOM    249  O   ARG A  13       5.586 -59.320 -73.418  1.00 15.190          O  
ATOM    250  CB  ARG A  13       7.405 -62.031 -73.025  1.00 21.490          C  
ATOM    251  CG  ARG A  13       8.200 -62.810 -71.957  1.00 21.490          C  
ATOM    252  CD  ARG A  13       8.700 -61.940 -70.850  1.00 21.490          C  
ATOM    253  NE  ARG A  13       9.505 -62.697 -69.902  1.00 21.490          N  
ATOM    254  CZ  ARG A  13       9.976 -62.223 -68.728  1.00 21.490          C  
ATOM    255  NH1 ARG A  13       9.739 -60.977 -68.364  1.00 21.490          N  
ATOM    256  NH2 ARG A  13      10.678 -63.020 -67.937  1.00 21.490          N  
ATOM    257  H   ARG A  13       5.364 -63.532 -72.505  1.00 17.880          H  
ATOM    258  HA  ARG A  13       6.220 -60.917 -71.644  1.00 18.640          H  
ATOM    259 1HB  ARG A  13       7.246 -62.698 -73.870  1.00 25.790          H  
ATOM    260 2HB  ARG A  13       8.027 -61.205 -73.373  1.00 25.790          H  
ATOM    261 1HG  ARG A  13       7.557 -63.569 -71.514  1.00 25.790          H  
ATOM    262 2HG  ARG A  13       9.061 -63.290 -72.421  1.00 25.790          H  
ATOM    263 1HD  ARG A  13       9.314 -61.142 -71.266  1.00 25.790          H  
ATOM    264 2HD  ARG A  13       7.867 -61.515 -70.306  1.00 25.790          H  
ATOM    265  HE  ARG A  13       9.716 -63.660 -70.135  1.00 25.790          H  
ATOM    266 1HH1 ARG A  13       9.220 -60.362 -68.969  1.00 25.790          H  
ATOM    267 2HH1 ARG A  13      10.094 -60.630 -67.484  1.00 25.790          H  
ATOM    268 1HH2 ARG A  13      10.860 -63.976 -68.214  1.00 25.790          H  
ATOM    269 2HH2 ARG A  13      11.034 -62.677 -67.057  1.00 25.790          H  
ATOM    270  N   ARG A  14       4.839 -61.066 -74.625  1.00 14.580          N  
ATOM    271  CA  ARG A  14       4.283 -60.172 -75.625  1.00 14.230          C  
ATOM    272  C   ARG A  14       3.152 -59.334 -75.042  1.00 13.440          C  
ATOM    273  O   ARG A  14       2.993 -58.171 -75.411  1.00 13.350          O  
ATOM    274  CB  ARG A  14       3.809 -60.922 -76.856  1.00 20.060          C  
ATOM    275  CG  ARG A  14       3.169 -60.034 -77.944  1.00 20.060          C  
ATOM    276  CD  ARG A  14       4.107 -59.070 -78.583  1.00 20.060          C  
ATOM    277  NE  ARG A  14       3.393 -58.160 -79.472  1.00 20.060          N  
ATOM    278  CZ  ARG A  14       3.036 -58.376 -80.753  1.00 20.060          C  
ATOM    279  NH1 ARG A  14       3.299 -59.514 -81.369  1.00 20.060          N  
ATOM    280  NH2 ARG A  14       2.406 -57.398 -81.373  1.00 20.060          N  
ATOM    281  H   ARG A  14       4.747 -62.077 -74.734  1.00 17.500          H  
ATOM    282  HA  ARG A  14       5.081 -59.500 -75.932  1.00 17.080          H  
ATOM    283 1HB  ARG A  14       4.654 -61.437 -77.306  1.00 24.070          H  
ATOM    284 2HB  ARG A  14       3.094 -61.682 -76.558  1.00 24.070          H  
ATOM    285 1HG  ARG A  14       2.805 -60.684 -78.727  1.00 24.070          H  
ATOM    286 2HG  ARG A  14       2.339 -59.463 -77.532  1.00 24.070          H  
ATOM    287 1HD  ARG A  14       4.585 -58.456 -77.825  1.00 24.070          H  
ATOM    288 2HD  ARG A  14       4.868 -59.596 -79.152  1.00 24.070          H  
ATOM    289  HE  ARG A  14       3.135 -57.234 -79.090  1.00 24.070          H  
ATOM    290 1HH1 ARG A  14       3.780 -60.255 -80.885  1.00 24.070          H  
ATOM    291 2HH1 ARG A  14       3.018 -59.645 -82.331  1.00 24.070          H  
ATOM    292 1HH2 ARG A  14       2.226 -56.525 -80.846  1.00 24.070          H  
ATOM    293 2HH2 ARG A  14       2.110 -57.494 -82.330  1.00 24.070          H  
ATOM    294  N   LEU A  15       2.354 -59.935 -74.165  1.00 12.880          N  
ATOM    295  CA  LEU A  15       1.214 -59.299 -73.541  1.00 12.050          C  
ATOM    296  C   LEU A  15       1.689 -58.138 -72.679  1.00 12.320          C  
ATOM    297  O   LEU A  15       1.100 -57.051 -72.721  1.00 11.960          O  
ATOM    298  CB  LEU A  15       0.475 -60.346 -72.694  1.00 17.200          C  
ATOM    299  CG  LEU A  15      -0.806 -59.954 -71.959  1.00 17.200          C  
ATOM    300  CD1 LEU A  15      -1.887 -59.491 -72.949  1.00 17.200          C  
ATOM    301  CD2 LEU A  15      -1.273 -61.185 -71.195  1.00 17.200          C  
ATOM    302  H   LEU A  15       2.537 -60.907 -73.926  1.00 15.460          H  
ATOM    303  HA  LEU A  15       0.564 -58.919 -74.324  1.00 14.460          H  
ATOM    304 1HB  LEU A  15       0.251 -61.203 -73.309  1.00 20.640          H  
ATOM    305 2HB  LEU A  15       1.174 -60.687 -71.933  1.00 20.640          H  
ATOM    306  HG  LEU A  15      -0.603 -59.137 -71.264  1.00 20.640          H  
ATOM    307 1HD1 LEU A  15      -2.793 -59.233 -72.399  1.00 20.640          H  
ATOM    308 2HD1 LEU A  15      -1.545 -58.612 -73.496  1.00 20.640          H  
ATOM    309 3HD1 LEU A  15      -2.104 -60.294 -73.646  1.00 20.640          H  
ATOM    310 1HD2 LEU A  15      -2.181 -60.954 -70.645  1.00 20.640          H  
ATOM    311 2HD2 LEU A  15      -1.464 -61.996 -71.901  1.00 20.640          H  
ATOM    312 3HD2 LEU A  15      -0.495 -61.494 -70.496  1.00 20.640          H  
ATOM    313  N   LEU A  16       2.763 -58.353 -71.906  1.00 13.000          N  
ATOM    314  CA  LEU A  16       3.330 -57.293 -71.084  1.00 13.280          C  
ATOM    315  C   LEU A  16       3.842 -56.154 -71.969  1.00 13.630          C  
ATOM    316  O   LEU A  16       3.631 -54.976 -71.650  1.00 13.430          O  
ATOM    317  CB  LEU A  16       4.478 -57.862 -70.227  1.00 18.480          C  
ATOM    318  CG  LEU A  16       4.078 -58.846 -69.067  1.00 18.480          C  
ATOM    319  CD1 LEU A  16       5.347 -59.525 -68.512  1.00 18.480          C  
ATOM    320  CD2 LEU A  16       3.368 -58.077 -67.949  1.00 18.480          C  
ATOM    321  H   LEU A  16       3.163 -59.295 -71.863  1.00 15.600          H  
ATOM    322  HA  LEU A  16       2.549 -56.899 -70.443  1.00 15.940          H  
ATOM    323 1HB  LEU A  16       5.152 -58.403 -70.893  1.00 22.180          H  
ATOM    324 2HB  LEU A  16       5.027 -57.030 -69.788  1.00 22.180          H  
ATOM    325  HG  LEU A  16       3.415 -59.613 -69.450  1.00 22.180          H  
ATOM    326 1HD1 LEU A  16       5.071 -60.216 -67.714  1.00 22.180          H  
ATOM    327 2HD1 LEU A  16       5.839 -60.079 -69.310  1.00 22.180          H  
ATOM    328 3HD1 LEU A  16       6.026 -58.772 -68.120  1.00 22.180          H  
ATOM    329 1HD2 LEU A  16       3.101 -58.771 -67.153  1.00 22.180          H  
ATOM    330 2HD2 LEU A  16       4.034 -57.310 -67.553  1.00 22.180          H  
ATOM    331 3HD2 LEU A  16       2.465 -57.609 -68.326  1.00 22.180          H  
ATOM    332  N   GLN A  17       4.473 -56.499 -73.102  1.00 14.150          N  
ATOM    333  CA  GLN A  17       4.972 -55.483 -74.021  1.00 14.570          C  
ATOM    334  C   GLN A  17       3.830 -54.666 -74.611  1.00 13.950          C  
ATOM    335  O   GLN A  17       3.920 -53.444 -74.665  1.00 14.070          O  
ATOM    336  CB  GLN A  17       5.773 -56.133 -75.150  1.00 20.230          C  
ATOM    337  CG  GLN A  17       7.105 -56.728 -74.722  1.00 20.230          C  
ATOM    338  CD  GLN A  17       7.745 -57.541 -75.830  1.00 20.230          C  
ATOM    339  OE1 GLN A  17       7.093 -57.828 -76.841  1.00 20.230          O  
ATOM    340  NE2 GLN A  17       9.005 -57.912 -75.652  1.00 20.230          N  
ATOM    341  H   GLN A  17       4.658 -57.490 -73.296  1.00 16.980          H  
ATOM    342  HA  GLN A  17       5.622 -54.808 -73.468  1.00 17.480          H  
ATOM    343 1HB  GLN A  17       5.183 -56.927 -75.592  1.00 24.280          H  
ATOM    344 2HB  GLN A  17       5.959 -55.398 -75.931  1.00 24.280          H  
ATOM    345 1HG  GLN A  17       7.779 -55.915 -74.464  1.00 24.280          H  
ATOM    346 2HG  GLN A  17       6.957 -57.364 -73.861  1.00 24.280          H  
ATOM    347 1HE2 GLN A  17       9.472 -58.452 -76.354  1.00 24.280          H  
ATOM    348 2HE2 GLN A  17       9.492 -57.656 -74.816  1.00 24.280          H  
ATOM    349  N   GLU A  18       2.720 -55.319 -74.986  1.00 13.300          N  
ATOM    350  CA  GLU A  18       1.581 -54.580 -75.527  1.00 12.730          C  
ATOM    351  C   GLU A  18       0.965 -53.705 -74.440  1.00 12.160          C  
ATOM    352  O   GLU A  18       0.642 -52.540 -74.662  1.00 12.150          O  
ATOM    353  CB  GLU A  18       0.500 -55.541 -76.056  1.00 18.050          C  
ATOM    354  CG  GLU A  18       0.875 -56.338 -77.299  1.00 18.050          C  
ATOM    355  CD  GLU A  18       1.064 -55.525 -78.536  1.00 18.050          C  
ATOM    356  OE1 GLU A  18       0.149 -54.872 -78.959  1.00 18.050          O  
ATOM    357  OE2 GLU A  18       2.166 -55.529 -79.038  1.00 18.050          O  
ATOM    358  H   GLU A  18       2.703 -56.342 -74.959  1.00 15.960          H  
ATOM    359  HA  GLU A  18       1.929 -53.945 -76.341  1.00 15.280          H  
ATOM    360 1HB  GLU A  18       0.251 -56.263 -75.273  1.00 21.660          H  
ATOM    361 2HB  GLU A  18      -0.406 -54.978 -76.281  1.00 21.660          H  
ATOM    362 1HG  GLU A  18       1.798 -56.863 -77.105  1.00 21.660          H  
ATOM    363 2HG  GLU A  18       0.107 -57.086 -77.473  1.00 21.660          H  
ATOM    364  N   THR A  19       0.904 -54.217 -73.213  1.00 11.810          N  
ATOM    365  CA  THR A  19       0.285 -53.497 -72.105  1.00 11.180          C  
ATOM    366  C   THR A  19       0.914 -52.125 -71.893  1.00 11.660          C  
ATOM    367  O   THR A  19       0.207 -51.130 -71.724  1.00 11.350          O  
ATOM    368  CB  THR A  19       0.369 -54.323 -70.797  1.00 15.900          C  
ATOM    369  OG1 THR A  19      -0.350 -55.562 -70.963  1.00 15.900          O  
ATOM    370  CG2 THR A  19      -0.236 -53.548 -69.631  1.00 15.900          C  
ATOM    371  H   THR A  19       1.206 -55.180 -73.061  1.00 14.170          H  
ATOM    372  HA  THR A  19      -0.767 -53.349 -72.342  1.00 13.420          H  
ATOM    373  HB  THR A  19       1.407 -54.544 -70.574  1.00 19.080          H  
ATOM    374  HG1 THR A  19       0.105 -56.124 -71.626  1.00 19.080          H  
ATOM    375 1HG2 THR A  19      -0.167 -54.153 -68.730  1.00 19.080          H  
ATOM    376 2HG2 THR A  19       0.303 -52.614 -69.475  1.00 19.080          H  
ATOM    377 3HG2 THR A  19      -1.281 -53.331 -69.845  1.00 19.080          H  
ATOM    378  N   GLU A  20       2.240 -52.053 -71.933  1.00 12.430          N  
ATOM    379  CA  GLU A  20       2.927 -50.780 -71.723  1.00 12.880          C  
ATOM    380  C   GLU A  20       3.025 -49.879 -72.974  1.00 12.890          C  
ATOM    381  O   GLU A  20       3.595 -48.787 -72.898  1.00 13.080          O  
ATOM    382  CB  GLU A  20       4.332 -51.028 -71.165  1.00 17.850          C  
ATOM    383  CG  GLU A  20       4.355 -51.637 -69.760  1.00 17.850          C  
ATOM    384  CD  GLU A  20       5.756 -51.839 -69.208  1.00 17.850          C  
ATOM    385  OE1 GLU A  20       6.704 -51.568 -69.911  1.00 17.850          O  
ATOM    386  OE2 GLU A  20       5.871 -52.252 -68.076  1.00 17.850          O  
ATOM    387  H   GLU A  20       2.774 -52.926 -72.036  1.00 14.920          H  
ATOM    388  HA  GLU A  20       2.367 -50.229 -70.969  1.00 15.460          H  
ATOM    389 1HB  GLU A  20       4.866 -51.709 -71.834  1.00 21.420          H  
ATOM    390 2HB  GLU A  20       4.887 -50.092 -71.138  1.00 21.420          H  
ATOM    391 1HG  GLU A  20       3.799 -50.985 -69.088  1.00 21.420          H  
ATOM    392 2HG  GLU A  20       3.841 -52.600 -69.794  1.00 21.420          H  
ATOM    393  N   LEU A  21       2.530 -50.342 -74.126  1.00 12.740          N  
ATOM    394  CA  LEU A  21       2.608 -49.574 -75.371  1.00 12.800          C  
ATOM    395  C   LEU A  21       1.256 -49.156 -75.954  1.00 12.380          C  
ATOM    396  O   LEU A  21       1.143 -48.086 -76.560  1.00 12.370          O  
ATOM    397  CB  LEU A  21       3.359 -50.385 -76.431  1.00 17.900          C  
ATOM    398  CG  LEU A  21       4.837 -50.746 -76.128  1.00 17.900          C  
ATOM    399  CD1 LEU A  21       5.342 -51.656 -77.239  1.00 17.900          C  
ATOM    400  CD2 LEU A  21       5.699 -49.479 -76.033  1.00 17.900          C  
ATOM    401  H   LEU A  21       2.036 -51.233 -74.130  1.00 15.290          H  
ATOM    402  HA  LEU A  21       3.152 -48.660 -75.165  1.00 15.360          H  
ATOM    403 1HB  LEU A  21       2.824 -51.328 -76.566  1.00 21.480          H  
ATOM    404 2HB  LEU A  21       3.329 -49.839 -77.370  1.00 21.480          H  
ATOM    405  HG  LEU A  21       4.896 -51.285 -75.186  1.00 21.480          H  
ATOM    406 1HD1 LEU A  21       6.373 -51.938 -77.035  1.00 21.480          H  
ATOM    407 2HD1 LEU A  21       4.722 -52.557 -77.277  1.00 21.480          H  
ATOM    408 3HD1 LEU A  21       5.288 -51.136 -78.193  1.00 21.480          H  
ATOM    409 1HD2 LEU A  21       6.729 -49.764 -75.829  1.00 21.480          H  
ATOM    410 2HD2 LEU A  21       5.652 -48.933 -76.974  1.00 21.480          H  
ATOM    411 3HD2 LEU A  21       5.347 -48.841 -75.226  1.00 21.480          H  
ATOM    412  N   VAL A  22       0.245 -50.004 -75.807  1.00 12.090          N  
ATOM    413  CA  VAL A  22      -1.055 -49.785 -76.410  1.00 11.770          C  
ATOM    414  C   VAL A  22      -2.077 -49.307 -75.391  1.00 11.430          C  
ATOM    415  O   VAL A  22      -2.417 -50.021 -74.448  1.00 11.380          O  
ATOM    416  CB  VAL A  22      -1.537 -51.110 -77.037  1.00 16.610          C  
ATOM    417  CG1 VAL A  22      -2.913 -50.940 -77.675  1.00 16.610          C  
ATOM    418  CG2 VAL A  22      -0.498 -51.589 -78.053  1.00 16.610          C  
ATOM    419  H   VAL A  22       0.391 -50.864 -75.287  1.00 14.510          H  
ATOM    420  HA  VAL A  22      -0.956 -49.031 -77.190  1.00 14.120          H  
ATOM    421  HB  VAL A  22      -1.635 -51.861 -76.249  1.00 19.930          H  
ATOM    422 1HG1 VAL A  22      -3.231 -51.892 -78.095  1.00 19.930          H  
ATOM    423 2HG1 VAL A  22      -3.641 -50.619 -76.925  1.00 19.930          H  
ATOM    424 3HG1 VAL A  22      -2.859 -50.194 -78.467  1.00 19.930          H  
ATOM    425 1HG2 VAL A  22      -0.819 -52.538 -78.486  1.00 19.930          H  
ATOM    426 2HG2 VAL A  22      -0.391 -50.848 -78.842  1.00 19.930          H  
ATOM    427 3HG2 VAL A  22       0.465 -51.736 -77.561  1.00 19.930          H  
ATOM    428  N   GLU A  23      -2.619 -48.116 -75.613  1.00 11.220          N  
ATOM    429  CA  GLU A  23      -3.590 -47.555 -74.689  1.00 10.910          C  
ATOM    430  C   GLU A  23      -4.749 -48.552 -74.519  1.00  9.720          C  
ATOM    431  O   GLU A  23      -5.328 -48.963 -75.524  1.00  9.060          O  
ATOM    432  CB  GLU A  23      -4.115 -46.224 -75.220  1.00 15.400          C  
ATOM    433  CG  GLU A  23      -5.065 -45.496 -74.281  1.00 15.400          C  
ATOM    434  CD  GLU A  23      -5.509 -44.169 -74.819  1.00 15.400          C  
ATOM    435  OE1 GLU A  23      -5.117 -43.832 -75.911  1.00 15.400          O  
ATOM    436  OE2 GLU A  23      -6.226 -43.482 -74.135  1.00 15.400          O  
ATOM    437  H   GLU A  23      -2.316 -47.581 -76.418  1.00 13.460          H  
ATOM    438  HA  GLU A  23      -3.081 -47.349 -73.761  1.00 13.090          H  
ATOM    439 1HB  GLU A  23      -3.277 -45.559 -75.430  1.00 18.480          H  
ATOM    440 2HB  GLU A  23      -4.641 -46.393 -76.160  1.00 18.480          H  
ATOM    441 1HG  GLU A  23      -5.948 -46.118 -74.114  1.00 18.480          H  
ATOM    442 2HG  GLU A  23      -4.570 -45.348 -73.324  1.00 18.480          H  
ATOM    443  N   PRO A  24      -5.158 -48.905 -73.281  1.00  9.540          N  
ATOM    444  CA  PRO A  24      -6.242 -49.828 -72.975  1.00  8.590          C  
ATOM    445  C   PRO A  24      -7.587 -49.402 -73.535  1.00  8.540          C  
ATOM    446  O   PRO A  24      -7.906 -48.215 -73.574  1.00  8.700          O  
ATOM    447  CB  PRO A  24      -6.300 -49.782 -71.440  1.00 12.880          C  
ATOM    448  CG  PRO A  24      -4.921 -49.371 -71.007  1.00 12.880          C  
ATOM    449  CD  PRO A  24      -4.433 -48.425 -72.077  1.00 12.880          C  
ATOM    450  HA  PRO A  24      -5.971 -50.831 -73.335  1.00 10.310          H  
ATOM    451 1HB  PRO A  24      -7.083 -49.075 -71.121  1.00 15.460          H  
ATOM    452 2HB  PRO A  24      -6.593 -50.770 -71.054  1.00 15.460          H  
ATOM    453 1HG  PRO A  24      -4.962 -48.897 -70.015  1.00 15.460          H  
ATOM    454 2HG  PRO A  24      -4.272 -50.256 -70.910  1.00 15.460          H  
ATOM    455 1HD  PRO A  24      -4.687 -47.378 -71.849  1.00 15.460          H  
ATOM    456 2HD  PRO A  24      -3.349 -48.613 -72.151  1.00 15.460          H  
ATOM    457  N   LEU A  25      -8.392 -50.386 -73.911  1.00  8.370          N  
ATOM    458  CA  LEU A  25      -9.743 -50.133 -74.381  1.00  8.360          C  
ATOM    459  C   LEU A  25     -10.621 -50.052 -73.148  1.00  7.610          C  
ATOM    460  O   LEU A  25     -10.324 -50.709 -72.149  1.00  7.090          O  
ATOM    461  CB  LEU A  25     -10.214 -51.265 -75.304  1.00 11.710          C  
ATOM    462  CG  LEU A  25      -9.385 -51.518 -76.585  1.00 11.710          C  
ATOM    463  CD1 LEU A  25      -9.955 -52.739 -77.292  1.00 11.710          C  
ATOM    464  CD2 LEU A  25      -9.428 -50.294 -77.503  1.00 11.710          C  
ATOM    465  H   LEU A  25      -8.060 -51.338 -73.859  1.00 10.040          H  
ATOM    466  HA  LEU A  25      -9.782 -49.174 -74.891  1.00 10.030          H  
ATOM    467 1HB  LEU A  25     -10.234 -52.190 -74.730  1.00 14.050          H  
ATOM    468 2HB  LEU A  25     -11.219 -51.047 -75.629  1.00 14.050          H  
ATOM    469  HG  LEU A  25      -8.348 -51.729 -76.317  1.00 14.050          H  
ATOM    470 1HD1 LEU A  25      -9.374 -52.943 -78.191  1.00 14.050          H  
ATOM    471 2HD1 LEU A  25      -9.904 -53.604 -76.628  1.00 14.050          H  
ATOM    472 3HD1 LEU A  25     -10.992 -52.553 -77.565  1.00 14.050          H  
ATOM    473 1HD2 LEU A  25      -8.844 -50.501 -78.401  1.00 14.050          H  
ATOM    474 2HD2 LEU A  25     -10.458 -50.081 -77.784  1.00 14.050          H  
ATOM    475 3HD2 LEU A  25      -9.001 -49.427 -77.000  1.00 14.050          H  
ATOM    476  N   THR A  26     -11.725 -49.302 -73.218  1.00  7.720          N  
ATOM    477  CA  THR A  26     -12.618 -49.182 -72.066  1.00  7.130          C  
ATOM    478  C   THR A  26     -14.092 -49.692 -72.141  1.00  6.240          C  
ATOM    479  O   THR A  26     -14.902 -49.201 -71.352  1.00  6.060          O  
ATOM    480  CB  THR A  26     -12.666 -47.704 -71.648  1.00 10.220          C  
ATOM    481  OG1 THR A  26     -13.150 -46.916 -72.746  1.00 10.220          O  
ATOM    482  CG2 THR A  26     -11.255 -47.241 -71.286  1.00 10.220          C  
ATOM    483  H   THR A  26     -11.923 -48.765 -74.051  1.00  9.260          H  
ATOM    484  HA  THR A  26     -12.151 -49.733 -71.249  1.00  8.560          H  
ATOM    485  HB  THR A  26     -13.320 -47.577 -70.787  1.00 12.260          H  
ATOM    486  HG1 THR A  26     -14.105 -47.038 -72.819  1.00 12.260          H  
ATOM    487 1HG2 THR A  26     -11.286 -46.195 -70.992  1.00 12.260          H  
ATOM    488 2HG2 THR A  26     -10.879 -47.842 -70.459  1.00 12.260          H  
ATOM    489 3HG2 THR A  26     -10.588 -47.350 -72.139  1.00 12.260          H  
ATOM    490  N   PRO A  27     -14.522 -50.578 -73.074  1.00  5.760          N  
ATOM    491  CA  PRO A  27     -15.879 -51.101 -73.137  1.00  5.180          C  
ATOM    492  C   PRO A  27     -16.056 -52.080 -71.985  1.00  4.530          C  
ATOM    493  O   PRO A  27     -15.069 -52.663 -71.537  1.00  3.670          O  
ATOM    494  CB  PRO A  27     -15.917 -51.802 -74.495  1.00  7.770          C  
ATOM    495  CG  PRO A  27     -14.489 -52.241 -74.714  1.00  7.770          C  
ATOM    496  CD  PRO A  27     -13.639 -51.158 -74.082  1.00  7.770          C  
ATOM    497  HA  PRO A  27     -16.599 -50.271 -73.075  1.00  6.220          H  
ATOM    498 1HB  PRO A  27     -16.623 -52.644 -74.463  1.00  9.320          H  
ATOM    499 2HB  PRO A  27     -16.277 -51.109 -75.270  1.00  9.320          H  
ATOM    500 1HG  PRO A  27     -14.319 -53.221 -74.241  1.00  9.320          H  
ATOM    501 2HG  PRO A  27     -14.289 -52.368 -75.790  1.00  9.320          H  
ATOM    502 1HD  PRO A  27     -12.788 -51.659 -73.602  1.00  9.320          H  
ATOM    503 2HD  PRO A  27     -13.366 -50.423 -74.849  1.00  9.320          H  
ATOM    504  N   SER A  28     -17.291 -52.339 -71.558  1.00  5.110          N  
ATOM    505  CA  SER A  28     -17.489 -53.313 -70.484  1.00  4.790          C  
ATOM    506  C   SER A  28     -18.532 -54.402 -70.764  1.00  3.370          C  
ATOM    507  O   SER A  28     -19.423 -54.657 -69.955  1.00  2.920          O  
ATOM    508  CB  SER A  28     -17.867 -52.571 -69.216  1.00  6.830          C  
ATOM    509  OG  SER A  28     -18.993 -51.753 -69.424  1.00  6.830          O  
ATOM    510  H   SER A  28     -18.085 -51.836 -71.927  1.00  6.130          H  
ATOM    511  HA  SER A  28     -16.537 -53.815 -70.307  1.00  5.750          H  
ATOM    512 1HB  SER A  28     -18.073 -53.288 -68.421  1.00  8.200          H  
ATOM    513 2HB  SER A  28     -17.024 -51.961 -68.895  1.00  8.200          H  
ATOM    514  HG  SER A  28     -19.186 -51.354 -68.573  1.00  8.200          H  
ATOM    515  N   GLY A  29     -18.406 -55.067 -71.914  1.00  2.690          N  
ATOM    516  CA  GLY A  29     -19.263 -56.206 -72.272  1.00  1.370          C  
ATOM    517  C   GLY A  29     -20.642 -55.869 -72.843  1.00  1.420          C  
ATOM    518  O   GLY A  29     -21.434 -56.770 -73.114  1.00  1.440          O  
ATOM    519  H   GLY A  29     -17.661 -54.804 -72.545  1.00  3.230          H  
ATOM    520 1HA  GLY A  29     -18.729 -56.823 -72.993  1.00  1.640          H  
ATOM    521 2HA  GLY A  29     -19.394 -56.828 -71.386  1.00  1.640          H  
ATOM    522  N   ALA A  30     -20.952 -54.591 -72.998  1.00  1.460          N  
ATOM    523  CA  ALA A  30     -22.259 -54.205 -73.505  1.00  1.510          C  
ATOM    524  C   ALA A  30     -22.468 -54.749 -74.903  1.00  1.630          C  
ATOM    525  O   ALA A  30     -21.577 -54.658 -75.750  1.00  1.700          O  
ATOM    526  CB  ALA A  30     -22.396 -52.695 -73.510  1.00  2.090          C  
ATOM    527  H   ALA A  30     -20.272 -53.892 -72.751  1.00  1.750          H  
ATOM    528  HA  ALA A  30     -23.021 -54.635 -72.854  1.00  1.810          H  
ATOM    529 1HB  ALA A  30     -23.387 -52.424 -73.879  1.00  2.510          H  
ATOM    530 2HB  ALA A  30     -22.264 -52.317 -72.496  1.00  2.510          H  
ATOM    531 3HB  ALA A  30     -21.637 -52.268 -74.161  1.00  2.510          H  
ATOM    532  N   MET A  31     -23.666 -55.255 -75.164  1.00  1.670          N  
ATOM    533  CA  MET A  31     -24.000 -55.774 -76.477  1.00  1.800          C  
ATOM    534  C   MET A  31     -24.915 -54.802 -77.214  1.00  1.880          C  
ATOM    535  O   MET A  31     -25.720 -54.129 -76.572  1.00  1.860          O  
ATOM    536  CB  MET A  31     -24.686 -57.132 -76.340  1.00  2.470          C  
ATOM    537  CG  MET A  31     -23.831 -58.251 -75.731  1.00  2.470          C  
ATOM    538  SD  MET A  31     -22.485 -58.802 -76.816  1.00  2.470          S  
ATOM    539  CE  MET A  31     -21.032 -58.055 -76.089  1.00  2.470          C  
ATOM    540  H   MET A  31     -24.351 -55.293 -74.423  1.00  2.000          H  
ATOM    541  HA  MET A  31     -23.072 -55.895 -77.019  1.00  2.160          H  
ATOM    542 1HB  MET A  31     -25.569 -57.022 -75.716  1.00  2.960          H  
ATOM    543 2HB  MET A  31     -25.030 -57.468 -77.320  1.00  2.960          H  
ATOM    544 1HG  MET A  31     -23.388 -57.888 -74.800  1.00  2.960          H  
ATOM    545 2HG  MET A  31     -24.458 -59.110 -75.498  1.00  2.960          H  
ATOM    546 1HE  MET A  31     -20.155 -58.334 -76.665  1.00  2.960          H  
ATOM    547 2HE  MET A  31     -21.126 -56.988 -76.087  1.00  2.960          H  
ATOM    548 3HE  MET A  31     -20.918 -58.405 -75.064  1.00  2.960          H  
ATOM    549  N   PRO A  32     -24.806 -54.686 -78.546  1.00  1.950          N  
ATOM    550  CA  PRO A  32     -25.683 -53.913 -79.401  1.00  2.010          C  
ATOM    551  C   PRO A  32     -27.016 -54.629 -79.533  1.00  1.910          C  
ATOM    552  O   PRO A  32     -27.088 -55.854 -79.367  1.00  1.890          O  
ATOM    553  CB  PRO A  32     -24.907 -53.861 -80.720  1.00  3.010          C  
ATOM    554  CG  PRO A  32     -24.076 -55.126 -80.724  1.00  3.010          C  
ATOM    555  CD  PRO A  32     -23.709 -55.368 -79.271  1.00  3.010          C  
ATOM    556  HA  PRO A  32     -25.816 -52.908 -78.972  1.00  2.410          H  
ATOM    557 1HB  PRO A  32     -25.615 -53.816 -81.564  1.00  3.620          H  
ATOM    558 2HB  PRO A  32     -24.298 -52.946 -80.763  1.00  3.620          H  
ATOM    559 1HG  PRO A  32     -24.647 -55.948 -81.149  1.00  3.620          H  
ATOM    560 2HG  PRO A  32     -23.192 -54.994 -81.366  1.00  3.620          H  
ATOM    561 1HD  PRO A  32     -23.720 -56.454 -79.089  1.00  3.620          H  
ATOM    562 2HD  PRO A  32     -22.734 -54.905 -79.034  1.00  3.620          H  
ATOM    563  N   ASN A  33     -28.072 -53.914 -79.898  1.00  1.840          N  
ATOM    564  CA  ASN A  33     -29.302 -54.651 -80.104  1.00  1.710          C  
ATOM    565  C   ASN A  33     -29.250 -55.362 -81.439  1.00  1.780          C  
ATOM    566  O   ASN A  33     -29.570 -54.793 -82.488  1.00  1.920          O  
ATOM    567  CB  ASN A  33     -30.516 -53.732 -80.055  1.00  2.450          C  
ATOM    568  CG  ASN A  33     -31.839 -54.488 -80.199  1.00  2.450          C  
ATOM    569  OD1 ASN A  33     -31.845 -55.721 -80.289  1.00  2.450          O  
ATOM    570  ND2 ASN A  33     -32.941 -53.773 -80.230  1.00  2.450          N  
ATOM    571  H   ASN A  33     -28.022 -52.913 -80.024  1.00  2.210          H  
ATOM    572  HA  ASN A  33     -29.398 -55.411 -79.326  1.00  2.050          H  
ATOM    573 1HB  ASN A  33     -30.524 -53.197 -79.105  1.00  2.940          H  
ATOM    574 2HB  ASN A  33     -30.445 -52.991 -80.846  1.00  2.940          H  
ATOM    575 1HD2 ASN A  33     -33.826 -54.233 -80.331  1.00  2.940          H  
ATOM    576 2HD2 ASN A  33     -32.898 -52.776 -80.157  1.00  2.940          H  
ATOM    577  N   GLN A  34     -28.936 -56.646 -81.384  1.00  1.710          N  
ATOM    578  CA  GLN A  34     -28.813 -57.460 -82.587  1.00  1.780          C  
ATOM    579  C   GLN A  34     -30.162 -58.055 -82.946  1.00  1.460          C  
ATOM    580  O   GLN A  34     -30.361 -59.270 -82.900  1.00  1.320          O  
ATOM    581  CB  GLN A  34     -27.780 -58.572 -82.393  1.00  2.460          C  
ATOM    582  CG  GLN A  34     -26.377 -58.063 -82.149  1.00  2.460          C  
ATOM    583  CD  GLN A  34     -25.353 -59.169 -81.985  1.00  2.460          C  
ATOM    584  OE1 GLN A  34     -25.627 -60.227 -81.410  1.00  2.460          O  
ATOM    585  NE2 GLN A  34     -24.152 -58.930 -82.500  1.00  2.460          N  
ATOM    586  H   GLN A  34     -28.666 -56.999 -80.466  1.00  2.050          H  
ATOM    587  HA  GLN A  34     -28.496 -56.824 -83.413  1.00  2.140          H  
ATOM    588 1HB  GLN A  34     -28.068 -59.191 -81.544  1.00  2.960          H  
ATOM    589 2HB  GLN A  34     -27.761 -59.211 -83.275  1.00  2.960          H  
ATOM    590 1HG  GLN A  34     -26.078 -57.426 -82.978  1.00  2.960          H  
ATOM    591 2HG  GLN A  34     -26.392 -57.489 -81.228  1.00  2.960          H  
ATOM    592 1HE2 GLN A  34     -23.429 -59.621 -82.428  1.00  2.960          H  
ATOM    593 2HE2 GLN A  34     -23.965 -58.063 -82.962  1.00  2.960          H  
ATOM    594  N   ALA A  35     -31.092 -57.170 -83.257  1.00  1.370          N  
ATOM    595  CA  ALA A  35     -32.441 -57.533 -83.645  1.00  1.060          C  
ATOM    596  C   ALA A  35     -32.378 -58.247 -84.979  1.00  0.760          C  
ATOM    597  O   ALA A  35     -31.556 -57.886 -85.823  1.00  0.940          O  
ATOM    598  CB  ALA A  35     -33.313 -56.304 -83.734  1.00  1.610          C  
ATOM    599  H   ALA A  35     -30.792 -56.192 -83.249  1.00  1.640          H  
ATOM    600  HA  ALA A  35     -32.845 -58.221 -82.904  1.00  1.270          H  
ATOM    601 1HB  ALA A  35     -34.294 -56.588 -84.017  1.00  1.930          H  
ATOM    602 2HB  ALA A  35     -33.347 -55.797 -82.775  1.00  1.930          H  
ATOM    603 3HB  ALA A  35     -32.912 -55.647 -84.470  1.00  1.930          H  
ATOM    604  N   GLN A  36     -33.234 -59.238 -85.215  1.00  0.480          N  
ATOM    605  CA  GLN A  36     -33.195 -59.876 -86.530  1.00  0.340          C  
ATOM    606  C   GLN A  36     -34.366 -59.480 -87.393  1.00  0.290          C  
ATOM    607  O   GLN A  36     -35.489 -59.931 -87.172  1.00  0.280          O  
ATOM    608  CB  GLN A  36     -33.181 -61.403 -86.450  1.00  0.530          C  
ATOM    609  CG  GLN A  36     -33.165 -62.088 -87.857  1.00  0.530          C  
ATOM    610  CD  GLN A  36     -31.824 -61.912 -88.607  1.00  0.530          C  
ATOM    611  OE1 GLN A  36     -30.826 -62.501 -88.183  1.00  0.530          O  
ATOM    612  NE2 GLN A  36     -31.778 -61.106 -89.688  1.00  0.530          N  
ATOM    613  H   GLN A  36     -33.893 -59.535 -84.505  1.00  0.580          H  
ATOM    614  HA  GLN A  36     -32.285 -59.560 -87.040  1.00  0.410          H  
ATOM    615 1HB  GLN A  36     -32.297 -61.733 -85.903  1.00  0.640          H  
ATOM    616 2HB  GLN A  36     -34.059 -61.749 -85.905  1.00  0.640          H  
ATOM    617 1HG  GLN A  36     -33.323 -63.154 -87.712  1.00  0.640          H  
ATOM    618 2HG  GLN A  36     -33.960 -61.690 -88.488  1.00  0.640          H  
ATOM    619 1HE2 GLN A  36     -30.910 -60.985 -90.177  1.00  0.640          H  
ATOM    620 2HE2 GLN A  36     -32.600 -60.584 -90.029  1.00  0.640          H  
ATOM    621  N   MET A  37     -34.094 -58.640 -88.373  1.00  0.430          N  
ATOM    622  CA  MET A  37     -35.097 -58.151 -89.298  1.00  0.520          C  
ATOM    623  C   MET A  37     -34.908 -58.810 -90.651  1.00  0.540          C  
ATOM    624  O   MET A  37     -33.792 -59.184 -91.025  1.00  0.540          O  
ATOM    625  CB  MET A  37     -35.033 -56.623 -89.413  1.00  0.690          C  
ATOM    626  CG  MET A  37     -36.051 -55.992 -90.420  1.00  0.690          C  
ATOM    627  SD  MET A  37     -36.001 -54.207 -90.466  1.00  0.690          S  
ATOM    628  CE  MET A  37     -36.937 -53.829 -89.026  1.00  0.690          C  
ATOM    629  H   MET A  37     -33.138 -58.322 -88.478  1.00  0.520          H  
ATOM    630  HA  MET A  37     -36.082 -58.432 -88.929  1.00  0.620          H  
ATOM    631 1HB  MET A  37     -35.205 -56.193 -88.429  1.00  0.830          H  
ATOM    632 2HB  MET A  37     -34.029 -56.329 -89.725  1.00  0.830          H  
ATOM    633 1HG  MET A  37     -35.841 -56.332 -91.430  1.00  0.830          H  
ATOM    634 2HG  MET A  37     -37.065 -56.299 -90.162  1.00  0.830          H  
ATOM    635 1HE  MET A  37     -36.996 -52.754 -88.913  1.00  0.830          H  
ATOM    636 2HE  MET A  37     -37.934 -54.241 -89.126  1.00  0.830          H  
ATOM    637 3HE  MET A  37     -36.464 -54.256 -88.168  1.00  0.830          H  
ATOM    638  N   ARG A  38     -36.003 -58.974 -91.373  1.00  0.560          N  
ATOM    639  CA  ARG A  38     -35.964 -59.453 -92.741  1.00  0.580          C  
ATOM    640  C   ARG A  38     -37.009 -58.695 -93.529  1.00  0.530          C  
ATOM    641  O   ARG A  38     -37.997 -58.226 -92.950  1.00  0.470          O  
ATOM    642  CB  ARG A  38     -36.229 -60.951 -92.817  1.00  0.800          C  
ATOM    643  CG  ARG A  38     -37.601 -61.381 -92.328  1.00  0.800          C  
ATOM    644  CD  ARG A  38     -37.814 -62.856 -92.422  1.00  0.800          C  
ATOM    645  NE  ARG A  38     -37.907 -63.316 -93.804  1.00  0.800          N  
ATOM    646  CZ  ARG A  38     -38.015 -64.605 -94.185  1.00  0.800          C  
ATOM    647  NH1 ARG A  38     -38.038 -65.569 -93.285  1.00  0.800          N  
ATOM    648  NH2 ARG A  38     -38.100 -64.898 -95.471  1.00  0.800          N  
ATOM    649  H   ARG A  38     -36.890 -58.706 -90.974  1.00  0.670          H  
ATOM    650  HA  ARG A  38     -34.982 -59.246 -93.168  1.00  0.700          H  
ATOM    651 1HB  ARG A  38     -36.129 -61.286 -93.849  1.00  0.960          H  
ATOM    652 2HB  ARG A  38     -35.483 -61.480 -92.225  1.00  0.960          H  
ATOM    653 1HG  ARG A  38     -37.721 -61.084 -91.288  1.00  0.960          H  
ATOM    654 2HG  ARG A  38     -38.370 -60.905 -92.932  1.00  0.960          H  
ATOM    655 1HD  ARG A  38     -36.983 -63.368 -91.940  1.00  0.960          H  
ATOM    656 2HD  ARG A  38     -38.742 -63.114 -91.918  1.00  0.960          H  
ATOM    657  HE  ARG A  38     -37.894 -62.611 -94.531  1.00  0.960          H  
ATOM    658 1HH1 ARG A  38     -37.976 -65.346 -92.301  1.00  0.960          H  
ATOM    659 2HH1 ARG A  38     -38.118 -66.534 -93.576  1.00  0.960          H  
ATOM    660 1HH2 ARG A  38     -38.090 -64.156 -96.163  1.00  0.960          H  
ATOM    661 2HH2 ARG A  38     -38.183 -65.858 -95.770  1.00  0.960          H  
ATOM    662  N   ILE A  39     -36.806 -58.583 -94.829  1.00  0.560          N  
ATOM    663  CA  ILE A  39     -37.794 -57.947 -95.671  1.00  0.510          C  
ATOM    664  C   ILE A  39     -38.534 -59.031 -96.440  1.00  0.510          C  
ATOM    665  O   ILE A  39     -37.924 -59.906 -97.055  1.00  0.630          O  
ATOM    666  CB  ILE A  39     -37.173 -56.858 -96.584  1.00  0.730          C  
ATOM    667  CG1 ILE A  39     -36.555 -55.725 -95.700  1.00  0.730          C  
ATOM    668  CG2 ILE A  39     -38.254 -56.233 -97.490  1.00  0.730          C  
ATOM    669  CD1 ILE A  39     -35.078 -55.864 -95.369  1.00  0.730          C  
ATOM    670  H   ILE A  39     -35.967 -58.970 -95.243  1.00  0.670          H  
ATOM    671  HA  ILE A  39     -38.513 -57.442 -95.038  1.00  0.610          H  
ATOM    672  HB  ILE A  39     -36.390 -57.295 -97.198  1.00  0.880          H  
ATOM    673 1HG1 ILE A  39     -36.701 -54.777 -96.205  1.00  0.880          H  
ATOM    674 2HG1 ILE A  39     -37.097 -55.700 -94.759  1.00  0.880          H  
ATOM    675 1HG2 ILE A  39     -37.805 -55.467 -98.120  1.00  0.880          H  
ATOM    676 2HG2 ILE A  39     -38.702 -57.000 -98.124  1.00  0.880          H  
ATOM    677 3HG2 ILE A  39     -39.026 -55.782 -96.871  1.00  0.880          H  
ATOM    678 1HD1 ILE A  39     -34.775 -55.019 -94.748  1.00  0.880          H  
ATOM    679 2HD1 ILE A  39     -34.881 -56.779 -94.828  1.00  0.880          H  
ATOM    680 3HD1 ILE A  39     -34.497 -55.861 -96.291  1.00  0.880          H  
ATOM    681  N   LEU A  40     -39.847 -58.993 -96.331  1.00  0.420          N  
ATOM    682  CA  LEU A  40     -40.756 -59.953 -96.927  1.00  0.480          C  
ATOM    683  C   LEU A  40     -41.243 -59.384 -98.235  1.00  0.530          C  
ATOM    684  O   LEU A  40     -41.225 -58.163 -98.418  1.00  0.460          O  
ATOM    685  CB  LEU A  40     -41.981 -60.142 -96.026  1.00  0.650          C  
ATOM    686  CG  LEU A  40     -41.726 -60.513 -94.585  1.00  0.650          C  
ATOM    687  CD1 LEU A  40     -43.070 -60.597 -93.853  1.00  0.650          C  
ATOM    688  CD2 LEU A  40     -40.957 -61.790 -94.490  1.00  0.650          C  
ATOM    689  H   LEU A  40     -40.234 -58.214 -95.812  1.00  0.500          H  
ATOM    690  HA  LEU A  40     -40.247 -60.896 -97.124  1.00  0.580          H  
ATOM    691 1HB  LEU A  40     -42.530 -59.224 -96.016  1.00  0.780          H  
ATOM    692 2HB  LEU A  40     -42.620 -60.912 -96.473  1.00  0.780          H  
ATOM    693  HG  LEU A  40     -41.157 -59.725 -94.133  1.00  0.780          H  
ATOM    694 1HD1 LEU A  40     -42.906 -60.826 -92.799  1.00  0.780          H  
ATOM    695 2HD1 LEU A  40     -43.575 -59.635 -93.937  1.00  0.780          H  
ATOM    696 3HD1 LEU A  40     -43.691 -61.374 -94.297  1.00  0.780          H  
ATOM    697 1HD2 LEU A  40     -40.785 -62.037 -93.441  1.00  0.780          H  
ATOM    698 2HD2 LEU A  40     -41.524 -62.564 -94.961  1.00  0.780          H  
ATOM    699 3HD2 LEU A  40     -40.003 -61.686 -94.992  1.00  0.780          H  
ATOM    700  N   LYS A  41     -41.663 -60.237 -99.153  1.00  0.670          N  
ATOM    701  CA  LYS A  41     -42.244 -59.718-100.376  1.00  0.680          C  
ATOM    702  C   LYS A  41     -43.719 -59.491-100.102  1.00  0.580          C  
ATOM    703  O   LYS A  41     -44.334 -60.250 -99.353  1.00  0.590          O  
ATOM    704  CB  LYS A  41     -42.045 -60.687-101.537  1.00  0.950          C  
ATOM    705  CG  LYS A  41     -40.578 -60.943-101.908  1.00  0.950          C  
ATOM    706  CD  LYS A  41     -40.455 -61.779-103.181  1.00  0.950          C  
ATOM    707  CE  LYS A  41     -40.808 -63.252-102.939  1.00  0.950          C  
ATOM    708  NZ  LYS A  41     -40.645 -64.057-104.175  1.00  0.950          N  
ATOM    709  H   LYS A  41     -41.632 -61.253 -98.981  1.00  0.800          H  
ATOM    710  HA  LYS A  41     -41.786 -58.761-100.626  1.00  0.820          H  
ATOM    711 1HB  LYS A  41     -42.500 -61.620-101.276  1.00  1.140          H  
ATOM    712 2HB  LYS A  41     -42.558 -60.311-102.421  1.00  1.140          H  
ATOM    713 1HG  LYS A  41     -40.064 -59.997-102.056  1.00  1.140          H  
ATOM    714 2HG  LYS A  41     -40.094 -61.476-101.084  1.00  1.140          H  
ATOM    715 1HD  LYS A  41     -41.127 -61.376-103.946  1.00  1.140          H  
ATOM    716 2HD  LYS A  41     -39.432 -61.714-103.557  1.00  1.140          H  
ATOM    717 1HE  LYS A  41     -40.159 -63.656-102.158  1.00  1.140          H  
ATOM    718 2HE  LYS A  41     -41.843 -63.335-102.615  1.00  1.140          H  
ATOM    719 1HZ  LYS A  41     -40.895 -65.053-103.996  1.00  1.140          H  
ATOM    720 2HZ  LYS A  41     -41.264 -63.689-104.880  1.00  1.140          H  
ATOM    721 3HZ  LYS A  41     -39.698 -64.014-104.494  1.00  1.140          H  
ATOM    722  N   GLU A  42     -44.328 -58.507-100.751  1.00  0.540          N  
ATOM    723  CA  GLU A  42     -45.759 -58.277-100.576  1.00  0.460          C  
ATOM    724  C   GLU A  42     -46.568 -59.438-101.140  1.00  0.520          C  
ATOM    725  O   GLU A  42     -47.708 -59.676-100.749  1.00  0.490          O  
ATOM    726  CB  GLU A  42     -46.182 -56.954-101.233  1.00  0.680          C  
ATOM    727  CG  GLU A  42     -46.101 -56.900-102.788  1.00  0.680          C  
ATOM    728  CD  GLU A  42     -44.735 -56.542-103.323  1.00  0.680          C  
ATOM    729  OE1 GLU A  42     -43.766 -56.779-102.634  1.00  0.680          O  
ATOM    730  OE2 GLU A  42     -44.660 -56.029-104.410  1.00  0.680          O  
ATOM    731  H   GLU A  42     -43.796 -57.884-101.366  1.00  0.650          H  
ATOM    732  HA  GLU A  42     -45.966 -58.207 -99.506  1.00  0.550          H  
ATOM    733 1HB  GLU A  42     -47.211 -56.731-100.951  1.00  0.810          H  
ATOM    734 2HB  GLU A  42     -45.561 -56.148-100.842  1.00  0.810          H  
ATOM    735 1HG  GLU A  42     -46.408 -57.846-103.215  1.00  0.810          H  
ATOM    736 2HG  GLU A  42     -46.813 -56.153-103.133  1.00  0.810          H  
ATOM    737  N   THR A  43     -45.938 -60.219-102.010  1.00  0.640          N  
ATOM    738  CA  THR A  43     -46.547 -61.343-102.694  1.00  0.740          C  
ATOM    739  C   THR A  43     -46.687 -62.541-101.770  1.00  0.720          C  
ATOM    740  O   THR A  43     -47.306 -63.545-102.134  1.00  0.780          O  
ATOM    741  CB  THR A  43     -45.706 -61.749-103.919  1.00  1.000          C  
ATOM    742  OG1 THR A  43     -44.408 -62.191-103.493  1.00  1.000          O  
ATOM    743  CG2 THR A  43     -45.523 -60.548-104.829  1.00  1.000          C  
ATOM    744  H   THR A  43     -44.984 -59.982-102.245  1.00  0.770          H  
ATOM    745  HA  THR A  43     -47.543 -61.047-103.027  1.00  0.890          H  
ATOM    746  HB  THR A  43     -46.201 -62.550-104.462  1.00  1.200          H  
ATOM    747  HG1 THR A  43     -44.490 -63.075-103.109  1.00  1.200          H  
ATOM    748 1HG2 THR A  43     -44.925 -60.840-105.689  1.00  1.200          H  
ATOM    749 2HG2 THR A  43     -46.497 -60.195-105.163  1.00  1.200          H  
ATOM    750 3HG2 THR A  43     -45.015 -59.745-104.298  1.00  1.200          H  
ATOM    751  N   GLU A  44     -46.069 -62.463-100.591  1.00  0.630          N  
ATOM    752  CA  GLU A  44     -46.139 -63.520 -99.603  1.00  0.630          C  
ATOM    753  C   GLU A  44     -47.288 -63.236 -98.623  1.00  0.560          C  
ATOM    754  O   GLU A  44     -47.587 -64.044 -97.743  1.00  0.590          O  
ATOM    755  CB  GLU A  44     -44.793 -63.652 -98.858  1.00  0.880          C  
ATOM    756  CG  GLU A  44     -43.591 -64.115 -99.729  1.00  0.880          C  
ATOM    757  CD  GLU A  44     -42.212 -64.135 -98.986  1.00  0.880          C  
ATOM    758  OE1 GLU A  44     -41.677 -63.076 -98.717  1.00  0.880          O  
ATOM    759  OE2 GLU A  44     -41.688 -65.210 -98.733  1.00  0.880          O  
ATOM    760  H   GLU A  44     -45.563 -61.610-100.336  1.00  0.760          H  
ATOM    761  HA  GLU A  44     -46.345 -64.466-100.106  1.00  0.760          H  
ATOM    762 1HB  GLU A  44     -44.543 -62.700 -98.381  1.00  1.060          H  
ATOM    763 2HB  GLU A  44     -44.900 -64.397 -98.084  1.00  1.060          H  
ATOM    764 1HG  GLU A  44     -43.814 -65.119-100.074  1.00  1.060          H  
ATOM    765 2HG  GLU A  44     -43.536 -63.479-100.595  1.00  1.060          H  
ATOM    766  N   LEU A  45     -47.934 -62.072 -98.740  1.00  0.490          N  
ATOM    767  CA  LEU A  45     -48.982 -61.725 -97.790  1.00  0.450          C  
ATOM    768  C   LEU A  45     -50.376 -61.804 -98.380  1.00  0.570          C  
ATOM    769  O   LEU A  45     -50.586 -61.564 -99.573  1.00  0.890          O  
ATOM    770  CB  LEU A  45     -48.739 -60.307 -97.262  1.00  0.650          C  
ATOM    771  CG  LEU A  45     -47.377 -60.054 -96.564  1.00  0.650          C  
ATOM    772  CD1 LEU A  45     -47.268 -58.575 -96.226  1.00  0.650          C  
ATOM    773  CD2 LEU A  45     -47.264 -60.923 -95.284  1.00  0.650          C  
ATOM    774  H   LEU A  45     -47.713 -61.405 -99.487  1.00  0.590          H  
ATOM    775  HA  LEU A  45     -48.956 -62.429 -96.964  1.00  0.540          H  
ATOM    776 1HB  LEU A  45     -48.798 -59.622 -98.110  1.00  0.780          H  
ATOM    777 2HB  LEU A  45     -49.535 -60.058 -96.560  1.00  0.780          H  
ATOM    778  HG  LEU A  45     -46.562 -60.309 -97.251  1.00  0.780          H  
ATOM    779 1HD1 LEU A  45     -46.315 -58.382 -95.761  1.00  0.780          H  
ATOM    780 2HD1 LEU A  45     -47.340 -57.986 -97.143  1.00  0.780          H  
ATOM    781 3HD1 LEU A  45     -48.064 -58.286 -95.549  1.00  0.780          H  
ATOM    782 1HD2 LEU A  45     -46.306 -60.748 -94.809  1.00  0.780          H  
ATOM    783 2HD2 LEU A  45     -48.067 -60.673 -94.588  1.00  0.780          H  
ATOM    784 3HD2 LEU A  45     -47.333 -61.959 -95.544  1.00  0.780          H  
ATOM    785  N   ARG A  46     -51.348 -62.109 -97.526  1.00  0.390          N  
ATOM    786  CA  ARG A  46     -52.744 -62.081 -97.930  1.00  0.410          C  
ATOM    787  C   ARG A  46     -53.550 -61.414 -96.824  1.00  0.400          C  
ATOM    788  O   ARG A  46     -53.501 -61.842 -95.668  1.00  0.530          O  
ATOM    789  CB  ARG A  46     -53.286 -63.494 -98.116  1.00  0.570          C  
ATOM    790  CG  ARG A  46     -52.593 -64.353 -99.170  1.00  0.570          C  
ATOM    791  CD  ARG A  46     -52.843 -63.918-100.561  1.00  0.570          C  
ATOM    792  NE  ARG A  46     -52.199 -64.821-101.490  1.00  0.570          N  
ATOM    793  CZ  ARG A  46     -50.903 -64.740-101.891  1.00  0.570          C  
ATOM    794  NH1 ARG A  46     -50.097 -63.779-101.458  1.00  0.570          N  
ATOM    795  NH2 ARG A  46     -50.437 -65.649-102.735  1.00  0.570          N  
ATOM    796  H   ARG A  46     -51.098 -62.371 -96.567  1.00  0.470          H  
ATOM    797  HA  ARG A  46     -52.852 -61.503 -98.846  1.00  0.490          H  
ATOM    798 1HB  ARG A  46     -53.221 -64.012 -97.184  1.00  0.680          H  
ATOM    799 2HB  ARG A  46     -54.342 -63.439 -98.376  1.00  0.680          H  
ATOM    800 1HG  ARG A  46     -51.521 -64.350 -98.994  1.00  0.680          H  
ATOM    801 2HG  ARG A  46     -52.954 -65.376 -99.075  1.00  0.680          H  
ATOM    802 1HD  ARG A  46     -53.913 -63.934-100.759  1.00  0.680          H  
ATOM    803 2HD  ARG A  46     -52.462 -62.917-100.729  1.00  0.680          H  
ATOM    804  HE  ARG A  46     -52.756 -65.580-101.859  1.00  0.680          H  
ATOM    805 1HH1 ARG A  46     -50.418 -63.047-100.804  1.00  0.680          H  
ATOM    806 2HH1 ARG A  46     -49.115 -63.744-101.776  1.00  0.680          H  
ATOM    807 1HH2 ARG A  46     -51.040 -66.385-103.069  1.00  0.680          H  
ATOM    808 2HH2 ARG A  46     -49.474 -65.610-103.048  1.00  0.680          H  
ATOM    809  N   LYS A  47     -54.312 -60.383 -97.166  1.00  0.370          N  
ATOM    810  CA  LYS A  47     -55.140 -59.701 -96.174  1.00  0.370          C  
ATOM    811  C   LYS A  47     -56.531 -60.304 -96.221  1.00  0.350          C  
ATOM    812  O   LYS A  47     -57.030 -60.607 -97.306  1.00  0.340          O  
ATOM    813  CB  LYS A  47     -55.163 -58.190 -96.431  1.00  0.520          C  
ATOM    814  CG  LYS A  47     -53.795 -57.502 -96.227  1.00  0.520          C  
ATOM    815  CD  LYS A  47     -53.847 -55.999 -96.546  1.00  0.520          C  
ATOM    816  CE  LYS A  47     -52.520 -55.254 -96.186  1.00  0.520          C  
ATOM    817  NZ  LYS A  47     -51.373 -55.612 -97.101  1.00  0.520          N  
ATOM    818  H   LYS A  47     -54.325 -60.071 -98.128  1.00  0.440          H  
ATOM    819  HA  LYS A  47     -54.732 -59.874 -95.180  1.00  0.440          H  
ATOM    820 1HB  LYS A  47     -55.497 -57.997 -97.449  1.00  0.620          H  
ATOM    821 2HB  LYS A  47     -55.883 -57.720 -95.754  1.00  0.620          H  
ATOM    822 1HG  LYS A  47     -53.511 -57.622 -95.192  1.00  0.620          H  
ATOM    823 2HG  LYS A  47     -53.050 -57.990 -96.849  1.00  0.620          H  
ATOM    824 1HD  LYS A  47     -54.034 -55.872 -97.612  1.00  0.620          H  
ATOM    825 2HD  LYS A  47     -54.667 -55.543 -96.011  1.00  0.620          H  
ATOM    826 1HE  LYS A  47     -52.697 -54.183 -96.254  1.00  0.620          H  
ATOM    827 2HE  LYS A  47     -52.241 -55.499 -95.160  1.00  0.620          H  
ATOM    828 1HZ  LYS A  47     -50.512 -55.082 -96.829  1.00  0.620          H  
ATOM    829 2HZ  LYS A  47     -51.181 -56.597 -97.040  1.00  0.620          H  
ATOM    830 3HZ  LYS A  47     -51.615 -55.375 -98.049  1.00  0.620          H  
ATOM    831  N   VAL A  48     -57.158 -60.482 -95.061  1.00  0.330          N  
ATOM    832  CA  VAL A  48     -58.496 -61.038 -95.002  1.00  0.270          C  
ATOM    833  C   VAL A  48     -59.524 -60.019 -94.503  1.00  0.330          C  
ATOM    834  O   VAL A  48     -60.578 -59.840 -95.116  1.00  0.320          O  
ATOM    835  CB  VAL A  48     -58.477 -62.292 -94.105  1.00  0.400          C  
ATOM    836  CG1 VAL A  48     -59.885 -62.874 -93.957  1.00  0.400          C  
ATOM    837  CG2 VAL A  48     -57.503 -63.326 -94.727  1.00  0.400          C  
ATOM    838  H   VAL A  48     -56.713 -60.242 -94.172  1.00  0.400          H  
ATOM    839  HA  VAL A  48     -58.784 -61.346 -96.006  1.00  0.320          H  
ATOM    840  HB  VAL A  48     -58.129 -62.016 -93.108  1.00  0.480          H  
ATOM    841 1HG1 VAL A  48     -59.847 -63.753 -93.317  1.00  0.480          H  
ATOM    842 2HG1 VAL A  48     -60.553 -62.138 -93.509  1.00  0.480          H  
ATOM    843 3HG1 VAL A  48     -60.267 -63.154 -94.938  1.00  0.480          H  
ATOM    844 1HG2 VAL A  48     -57.460 -64.214 -94.101  1.00  0.480          H  
ATOM    845 2HG2 VAL A  48     -57.857 -63.596 -95.722  1.00  0.480          H  
ATOM    846 3HG2 VAL A  48     -56.506 -62.901 -94.811  1.00  0.480          H  
ATOM    847  N   LYS A  49     -59.244 -59.403 -93.357  1.00  0.390          N  
ATOM    848  CA  LYS A  49     -60.178 -58.463 -92.739  1.00  0.460          C  
ATOM    849  C   LYS A  49     -59.426 -57.336 -92.035  1.00  0.260          C  
ATOM    850  O   LYS A  49     -58.300 -57.535 -91.586  1.00  0.210          O  
ATOM    851  CB  LYS A  49     -61.088 -59.215 -91.757  1.00  0.620          C  
ATOM    852  CG  LYS A  49     -62.204 -58.387 -91.116  1.00  0.620          C  
ATOM    853  CD  LYS A  49     -63.106 -59.249 -90.243  1.00  0.620          C  
ATOM    854  CE  LYS A  49     -64.210 -58.414 -89.599  1.00  0.620          C  
ATOM    855  NZ  LYS A  49     -65.098 -59.238 -88.729  1.00  0.620          N  
ATOM    856  H   LYS A  49     -58.344 -59.597 -92.911  1.00  0.470          H  
ATOM    857  HA  LYS A  49     -60.793 -58.017 -93.521  1.00  0.550          H  
ATOM    858 1HB  LYS A  49     -61.552 -60.055 -92.272  1.00  0.740          H  
ATOM    859 2HB  LYS A  49     -60.478 -59.624 -90.950  1.00  0.740          H  
ATOM    860 1HG  LYS A  49     -61.778 -57.615 -90.484  1.00  0.740          H  
ATOM    861 2HG  LYS A  49     -62.799 -57.911 -91.892  1.00  0.740          H  
ATOM    862 1HD  LYS A  49     -63.556 -60.037 -90.849  1.00  0.740          H  
ATOM    863 2HD  LYS A  49     -62.510 -59.712 -89.457  1.00  0.740          H  
ATOM    864 1HE  LYS A  49     -63.754 -57.628 -88.996  1.00  0.740          H  
ATOM    865 2HE  LYS A  49     -64.811 -57.955 -90.382  1.00  0.740          H  
ATOM    866 1HZ  LYS A  49     -65.812 -58.649 -88.322  1.00  0.740          H  
ATOM    867 2HZ  LYS A  49     -65.535 -59.964 -89.279  1.00  0.740          H  
ATOM    868 3HZ  LYS A  49     -64.552 -59.659 -87.991  1.00  0.740          H  
ATOM    869  N   VAL A  50     -60.006 -56.140 -91.983  1.00  0.180          N  
ATOM    870  CA  VAL A  50     -59.374 -55.055 -91.231  1.00  0.160          C  
ATOM    871  C   VAL A  50     -59.366 -55.431 -89.744  1.00  0.380          C  
ATOM    872  O   VAL A  50     -60.351 -55.969 -89.239  1.00  0.440          O  
ATOM    873  CB  VAL A  50     -60.092 -53.713 -91.488  1.00  0.230          C  
ATOM    874  CG1 VAL A  50     -61.490 -53.719 -90.866  1.00  0.230          C  
ATOM    875  CG2 VAL A  50     -59.225 -52.553 -90.971  1.00  0.230          C  
ATOM    876  H   VAL A  50     -60.906 -56.007 -92.423  1.00  0.220          H  
ATOM    877  HA  VAL A  50     -58.345 -54.947 -91.552  1.00  0.190          H  
ATOM    878  HB  VAL A  50     -60.224 -53.598 -92.564  1.00  0.280          H  
ATOM    879 1HG1 VAL A  50     -61.987 -52.778 -91.093  1.00  0.280          H  
ATOM    880 2HG1 VAL A  50     -62.074 -54.542 -91.270  1.00  0.280          H  
ATOM    881 3HG1 VAL A  50     -61.422 -53.827 -89.784  1.00  0.280          H  
ATOM    882 1HG2 VAL A  50     -59.712 -51.606 -91.186  1.00  0.280          H  
ATOM    883 2HG2 VAL A  50     -59.080 -52.637 -89.899  1.00  0.280          H  
ATOM    884 3HG2 VAL A  50     -58.249 -52.576 -91.466  1.00  0.280          H  
ATOM    885  N   LEU A  51     -58.258 -55.172 -89.057  1.00  0.540          N  
ATOM    886  CA  LEU A  51     -58.114 -55.497 -87.642  1.00  0.840          C  
ATOM    887  C   LEU A  51     -58.388 -54.254 -86.794  1.00  0.980          C  
ATOM    888  O   LEU A  51     -58.968 -54.337 -85.709  1.00  1.160          O  
ATOM    889  CB  LEU A  51     -56.702 -56.078 -87.397  1.00  1.060          C  
ATOM    890  CG  LEU A  51     -56.303 -56.568 -85.967  1.00  1.060          C  
ATOM    891  CD1 LEU A  51     -57.239 -57.691 -85.501  1.00  1.060          C  
ATOM    892  CD2 LEU A  51     -54.835 -57.088 -86.022  1.00  1.060          C  
ATOM    893  H   LEU A  51     -57.489 -54.700 -89.521  1.00  0.650          H  
ATOM    894  HA  LEU A  51     -58.855 -56.253 -87.394  1.00  1.010          H  
ATOM    895 1HB  LEU A  51     -56.579 -56.908 -88.062  1.00  1.270          H  
ATOM    896 2HB  LEU A  51     -55.986 -55.337 -87.689  1.00  1.270          H  
ATOM    897  HG  LEU A  51     -56.378 -55.741 -85.258  1.00  1.270          H  
ATOM    898 1HD1 LEU A  51     -56.937 -58.020 -84.507  1.00  1.270          H  
ATOM    899 2HD1 LEU A  51     -58.263 -57.325 -85.455  1.00  1.270          H  
ATOM    900 3HD1 LEU A  51     -57.185 -58.523 -86.183  1.00  1.270          H  
ATOM    901 1HD2 LEU A  51     -54.527 -57.434 -85.034  1.00  1.270          H  
ATOM    902 2HD2 LEU A  51     -54.759 -57.916 -86.733  1.00  1.270          H  
ATOM    903 3HD2 LEU A  51     -54.181 -56.291 -86.334  1.00  1.270          H  
ATOM    904  N   GLY A  52     -57.979 -53.097 -87.309  1.00  0.980          N  
ATOM    905  CA  GLY A  52     -58.123 -51.826 -86.613  1.00  1.180          C  
ATOM    906  C   GLY A  52     -57.692 -50.647 -87.486  1.00  1.190          C  
ATOM    907  O   GLY A  52     -57.357 -50.807 -88.666  1.00  0.940          O  
ATOM    908  H   GLY A  52     -57.487 -53.131 -88.200  1.00  1.180          H  
ATOM    909 1HA  GLY A  52     -59.162 -51.695 -86.311  1.00  1.420          H  
ATOM    910 2HA  GLY A  52     -57.525 -51.845 -85.702  1.00  1.420          H  
ATOM    911  N   SER A  53     -57.622 -49.463 -86.884  1.00  1.510          N  
ATOM    912  CA  SER A  53     -57.272 -48.241 -87.604  1.00  1.550          C  
ATOM    913  C   SER A  53     -56.306 -47.403 -86.776  1.00  1.790          C  
ATOM    914  O   SER A  53     -56.168 -47.636 -85.576  1.00  2.330          O  
ATOM    915  CB  SER A  53     -58.520 -47.444 -87.922  1.00  2.150          C  
ATOM    916  OG  SER A  53     -59.148 -46.990 -86.751  1.00  2.150          O  
ATOM    917  H   SER A  53     -57.864 -49.382 -85.905  1.00  1.810          H  
ATOM    918  HA  SER A  53     -56.799 -48.508 -88.536  1.00  1.860          H  
ATOM    919 1HB  SER A  53     -58.251 -46.591 -88.545  1.00  2.580          H  
ATOM    920 2HB  SER A  53     -59.209 -48.062 -88.494  1.00  2.580          H  
ATOM    921  HG  SER A  53     -59.936 -46.526 -87.043  1.00  2.580          H  
ATOM    922  N   GLY A  54     -55.639 -46.435 -87.416  1.00  1.370          N  
ATOM    923  CA  GLY A  54     -54.662 -45.563 -86.759  1.00  1.550          C  
ATOM    924  C   GLY A  54     -55.304 -44.399 -86.001  1.00  1.380          C  
ATOM    925  O   GLY A  54     -56.512 -44.441 -85.740  1.00  1.900          O  
ATOM    926  H   GLY A  54     -55.775 -46.303 -88.417  1.00  1.640          H  
ATOM    927 1HA  GLY A  54     -54.082 -46.172 -86.070  1.00  1.860          H  
ATOM    928 2HA  GLY A  54     -53.978 -45.188 -87.513  1.00  1.860          H  
ATOM    929  N   ALA A  55     -54.536 -43.360 -85.583  1.00  1.230          N  
ATOM    930  CA  ALA A  55     -53.118 -42.974 -85.823  1.00  1.830          C  
ATOM    931  C   ALA A  55     -52.766 -42.653 -87.296  1.00  1.510          C  
ATOM    932  O   ALA A  55     -53.429 -41.826 -87.921  1.00  1.440          O  
ATOM    933  CB  ALA A  55     -52.165 -44.018 -85.276  1.00  2.320          C  
ATOM    934  H   ALA A  55     -55.022 -42.696 -84.966  1.00  1.480          H  
ATOM    935  HA  ALA A  55     -52.953 -42.061 -85.249  1.00  2.200          H  
ATOM    936 1HB  ALA A  55     -51.151 -43.666 -85.374  1.00  2.790          H  
ATOM    937 2HB  ALA A  55     -52.410 -44.131 -84.235  1.00  2.790          H  
ATOM    938 3HB  ALA A  55     -52.241 -44.957 -85.769  1.00  2.790          H  
ATOM    939  N   PHE A  56     -51.715 -43.274 -87.855  1.00  1.420          N  
ATOM    940  CA  PHE A  56     -51.252 -42.908 -89.203  1.00  1.200          C  
ATOM    941  C   PHE A  56     -51.483 -43.929 -90.310  1.00  0.810          C  
ATOM    942  O   PHE A  56     -50.631 -44.064 -91.198  1.00  0.470          O  
ATOM    943  CB  PHE A  56     -49.751 -42.628 -89.188  1.00  1.770          C  
ATOM    944  CG  PHE A  56     -49.313 -41.566 -88.271  1.00  1.770          C  
ATOM    945  CD1 PHE A  56     -49.790 -40.276 -88.392  1.00  1.770          C  
ATOM    946  CD2 PHE A  56     -48.373 -41.842 -87.297  1.00  1.770          C  
ATOM    947  CE1 PHE A  56     -49.353 -39.289 -87.544  1.00  1.770          C  
ATOM    948  CE2 PHE A  56     -47.927 -40.855 -86.452  1.00  1.770          C  
ATOM    949  CZ  PHE A  56     -48.421 -39.576 -86.574  1.00  1.770          C  
ATOM    950  H   PHE A  56     -51.198 -43.973 -87.346  1.00  1.700          H  
ATOM    951  HA  PHE A  56     -51.779 -41.999 -89.494  1.00  1.440          H  
ATOM    952 1HB  PHE A  56     -49.223 -43.542 -88.926  1.00  2.120          H  
ATOM    953 2HB  PHE A  56     -49.428 -42.347 -90.181  1.00  2.120          H  
ATOM    954  HD1 PHE A  56     -50.523 -40.041 -89.164  1.00  2.120          H  
ATOM    955  HD2 PHE A  56     -47.977 -42.854 -87.204  1.00  2.120          H  
ATOM    956  HE1 PHE A  56     -49.741 -38.275 -87.645  1.00  2.120          H  
ATOM    957  HE2 PHE A  56     -47.182 -41.083 -85.687  1.00  2.120          H  
ATOM    958  HZ  PHE A  56     -48.072 -38.793 -85.903  1.00  2.120          H  
ATOM    959  N   GLY A  57     -52.563 -44.685 -90.237  1.00  1.280          N  
ATOM    960  CA  GLY A  57     -52.845 -45.712 -91.227  1.00  0.780          C  
ATOM    961  C   GLY A  57     -53.860 -46.691 -90.670  1.00  0.850          C  
ATOM    962  O   GLY A  57     -54.814 -46.278 -89.994  1.00  1.520          O  
ATOM    963  H   GLY A  57     -53.222 -44.530 -89.488  1.00  1.540          H  
ATOM    964 1HA  GLY A  57     -53.233 -45.256 -92.140  1.00  0.940          H  
ATOM    965 2HA  GLY A  57     -51.928 -46.232 -91.486  1.00  0.940          H  
ATOM    966  N   THR A  58     -53.721 -47.954 -91.075  1.00  0.390          N  
ATOM    967  CA  THR A  58     -54.609 -49.044 -90.666  1.00  0.370          C  
ATOM    968  C   THR A  58     -53.839 -50.307 -90.332  1.00  0.350          C  
ATOM    969  O   THR A  58     -52.659 -50.429 -90.658  1.00  0.480          O  
ATOM    970  CB  THR A  58     -55.646 -49.408 -91.745  1.00  0.530          C  
ATOM    971  OG1 THR A  58     -54.956 -49.913 -92.885  1.00  0.530          O  
ATOM    972  CG2 THR A  58     -56.481 -48.214 -92.140  1.00  0.530          C  
ATOM    973  H   THR A  58     -52.896 -48.166 -91.648  1.00  0.470          H  
ATOM    974  HA  THR A  58     -55.122 -48.742 -89.770  1.00  0.440          H  
ATOM    975  HB  THR A  58     -56.306 -50.191 -91.353  1.00  0.630          H  
ATOM    976  HG1 THR A  58     -54.534 -50.750 -92.650  1.00  0.630          H  
ATOM    977 1HG2 THR A  58     -57.202 -48.513 -92.899  1.00  0.630          H  
ATOM    978 2HG2 THR A  58     -57.006 -47.835 -91.267  1.00  0.630          H  
ATOM    979 3HG2 THR A  58     -55.843 -47.432 -92.549  1.00  0.630          H  
ATOM    980  N   VAL A  59     -54.508 -51.254 -89.693  1.00  0.310          N  
ATOM    981  CA  VAL A  59     -53.905 -52.563 -89.473  1.00  0.360          C  
ATOM    982  C   VAL A  59     -54.840 -53.666 -89.954  1.00  0.320          C  
ATOM    983  O   VAL A  59     -56.044 -53.646 -89.665  1.00  0.400          O  
ATOM    984  CB  VAL A  59     -53.456 -52.753 -88.002  1.00  0.480          C  
ATOM    985  CG1 VAL A  59     -54.595 -52.545 -87.035  1.00  0.480          C  
ATOM    986  CG2 VAL A  59     -52.870 -54.169 -87.844  1.00  0.480          C  
ATOM    987  H   VAL A  59     -55.477 -51.070 -89.410  1.00  0.370          H  
ATOM    988  HA  VAL A  59     -53.002 -52.622 -90.078  1.00  0.430          H  
ATOM    989  HB  VAL A  59     -52.690 -52.012 -87.770  1.00  0.580          H  
ATOM    990 1HG1 VAL A  59     -54.244 -52.675 -86.015  1.00  0.580          H  
ATOM    991 2HG1 VAL A  59     -54.983 -51.540 -87.154  1.00  0.580          H  
ATOM    992 3HG1 VAL A  59     -55.358 -53.251 -87.230  1.00  0.580          H  
ATOM    993 1HG2 VAL A  59     -52.538 -54.303 -86.841  1.00  0.580          H  
ATOM    994 2HG2 VAL A  59     -53.616 -54.915 -88.067  1.00  0.580          H  
ATOM    995 3HG2 VAL A  59     -52.037 -54.295 -88.511  1.00  0.580          H  
ATOM    996  N   TYR A  60     -54.280 -54.639 -90.671  1.00  0.350          N  
ATOM    997  CA  TYR A  60     -55.058 -55.760 -91.188  1.00  0.340          C  
ATOM    998  C   TYR A  60     -54.711 -57.105 -90.583  1.00  0.390          C  
ATOM    999  O   TYR A  60     -53.575 -57.374 -90.186  1.00  0.510          O  
ATOM   1000  CB  TYR A  60     -54.899 -55.859 -92.702  1.00  0.480          C  
ATOM   1001  CG  TYR A  60     -55.494 -54.714 -93.417  1.00  0.480          C  
ATOM   1002  CD1 TYR A  60     -54.732 -53.593 -93.680  1.00  0.480          C  
ATOM   1003  CD2 TYR A  60     -56.811 -54.778 -93.817  1.00  0.480          C  
ATOM   1004  CE1 TYR A  60     -55.293 -52.538 -94.347  1.00  0.480          C  
ATOM   1005  CE2 TYR A  60     -57.379 -53.720 -94.474  1.00  0.480          C  
ATOM   1006  CZ  TYR A  60     -56.625 -52.598 -94.740  1.00  0.480          C  
ATOM   1007  OH  TYR A  60     -57.193 -51.532 -95.404  1.00  0.480          O  
ATOM   1008  H   TYR A  60     -53.279 -54.563 -90.873  1.00  0.420          H  
ATOM   1009  HA  TYR A  60     -56.106 -55.581 -90.968  1.00  0.410          H  
ATOM   1010 1HB  TYR A  60     -53.842 -55.918 -92.958  1.00  0.580          H  
ATOM   1011 2HB  TYR A  60     -55.378 -56.775 -93.059  1.00  0.580          H  
ATOM   1012  HD1 TYR A  60     -53.689 -53.550 -93.363  1.00  0.580          H  
ATOM   1013  HD2 TYR A  60     -57.401 -55.671 -93.608  1.00  0.580          H  
ATOM   1014  HE1 TYR A  60     -54.697 -51.655 -94.567  1.00  0.580          H  
ATOM   1015  HE2 TYR A  60     -58.423 -53.768 -94.786  1.00  0.580          H  
ATOM   1016  HH  TYR A  60     -56.544 -50.826 -95.500  1.00  0.580          H  
ATOM   1017  N   LYS A  61     -55.708 -57.977 -90.547  1.00  0.300          N  
ATOM   1018  CA  LYS A  61     -55.522 -59.355 -90.138  1.00  0.310          C  
ATOM   1019  C   LYS A  61     -55.507 -60.218 -91.391  1.00  0.330          C  
ATOM   1020  O   LYS A  61     -56.378 -60.089 -92.273  1.00  0.350          O  
ATOM   1021  CB  LYS A  61     -56.620 -59.800 -89.168  1.00  0.430          C  
ATOM   1022  CG  LYS A  61     -56.467 -61.231 -88.653  1.00  0.430          C  
ATOM   1023  CD  LYS A  61     -57.528 -61.576 -87.616  1.00  0.430          C  
ATOM   1024  CE  LYS A  61     -57.367 -63.010 -87.117  1.00  0.430          C  
ATOM   1025  NZ  LYS A  61     -58.399 -63.366 -86.102  1.00  0.430          N  
ATOM   1026  H   LYS A  61     -56.637 -57.696 -90.868  1.00  0.360          H  
ATOM   1027  HA  LYS A  61     -54.556 -59.460 -89.644  1.00  0.370          H  
ATOM   1028 1HB  LYS A  61     -56.609 -59.158 -88.311  1.00  0.520          H  
ATOM   1029 2HB  LYS A  61     -57.597 -59.693 -89.646  1.00  0.520          H  
ATOM   1030 1HG  LYS A  61     -56.557 -61.928 -89.488  1.00  0.520          H  
ATOM   1031 2HG  LYS A  61     -55.481 -61.347 -88.218  1.00  0.520          H  
ATOM   1032 1HD  LYS A  61     -57.445 -60.897 -86.768  1.00  0.520          H  
ATOM   1033 2HD  LYS A  61     -58.518 -61.460 -88.059  1.00  0.520          H  
ATOM   1034 1HE  LYS A  61     -57.451 -63.692 -87.962  1.00  0.520          H  
ATOM   1035 2HE  LYS A  61     -56.378 -63.123 -86.670  1.00  0.520          H  
ATOM   1036 1HZ  LYS A  61     -58.257 -64.320 -85.799  1.00  0.520          H  
ATOM   1037 2HZ  LYS A  61     -58.322 -62.746 -85.307  1.00  0.520          H  
ATOM   1038 3HZ  LYS A  61     -59.319 -63.277 -86.508  1.00  0.520          H  
ATOM   1039  N   GLY A  62     -54.543 -61.119 -91.457  1.00  0.330          N  
ATOM   1040  CA  GLY A  62     -54.424 -62.022 -92.585  1.00  0.370          C  
ATOM   1041  C   GLY A  62     -53.359 -63.059 -92.319  1.00  0.390          C  
ATOM   1042  O   GLY A  62     -53.183 -63.491 -91.177  1.00  0.400          O  
ATOM   1043  H   GLY A  62     -53.834 -61.147 -90.714  1.00  0.400          H  
ATOM   1044 1HA  GLY A  62     -55.379 -62.508 -92.770  1.00  0.440          H  
ATOM   1045 2HA  GLY A  62     -54.167 -61.452 -93.465  1.00  0.440          H  
ATOM   1046  N   ILE A  63     -52.731 -63.536 -93.386  1.00  0.460          N  
ATOM   1047  CA  ILE A  63     -51.696 -64.554 -93.282  1.00  0.540          C  
ATOM   1048  C   ILE A  63     -50.426 -64.205 -94.066  1.00  0.510          C  
ATOM   1049  O   ILE A  63     -50.434 -63.393 -94.999  1.00  0.590          O  
ATOM   1050  CB  ILE A  63     -52.195 -65.950 -93.720  1.00  0.720          C  
ATOM   1051  CG1 ILE A  63     -52.633 -65.890 -95.191  1.00  0.720          C  
ATOM   1052  CG2 ILE A  63     -53.299 -66.450 -92.782  1.00  0.720          C  
ATOM   1053  CD1 ILE A  63     -52.929 -67.205 -95.810  1.00  0.720          C  
ATOM   1054  H   ILE A  63     -52.955 -63.110 -94.290  1.00  0.550          H  
ATOM   1055  HA  ILE A  63     -51.430 -64.631 -92.236  1.00  0.650          H  
ATOM   1056  HB  ILE A  63     -51.358 -66.655 -93.667  1.00  0.870          H  
ATOM   1057 1HG1 ILE A  63     -53.525 -65.270 -95.262  1.00  0.870          H  
ATOM   1058 2HG1 ILE A  63     -51.841 -65.434 -95.777  1.00  0.870          H  
ATOM   1059 1HG2 ILE A  63     -53.622 -67.443 -93.063  1.00  0.870          H  
ATOM   1060 2HG2 ILE A  63     -52.909 -66.487 -91.783  1.00  0.870          H  
ATOM   1061 3HG2 ILE A  63     -54.148 -65.774 -92.817  1.00  0.870          H  
ATOM   1062 1HD1 ILE A  63     -53.216 -67.053 -96.850  1.00  0.870          H  
ATOM   1063 2HD1 ILE A  63     -52.034 -67.805 -95.762  1.00  0.870          H  
ATOM   1064 3HD1 ILE A  63     -53.736 -67.707 -95.295  1.00  0.870          H  
ATOM   1065  N   TRP A  64     -49.350 -64.891 -93.710  1.00  0.460          N  
ATOM   1066  CA  TRP A  64     -48.074 -64.827 -94.407  1.00  0.450          C  
ATOM   1067  C   TRP A  64     -47.678 -66.215 -94.866  1.00  0.470          C  
ATOM   1068  O   TRP A  64     -47.678 -67.149 -94.066  1.00  0.490          O  
ATOM   1069  CB  TRP A  64     -46.984 -64.273 -93.492  1.00  0.630          C  
ATOM   1070  CG  TRP A  64     -45.587 -64.310 -94.067  1.00  0.630          C  
ATOM   1071  CD1 TRP A  64     -45.178 -63.998 -95.320  1.00  0.630          C  
ATOM   1072  CD2 TRP A  64     -44.410 -64.734 -93.367  1.00  0.630          C  
ATOM   1073  NE1 TRP A  64     -43.831 -64.200 -95.443  1.00  0.630          N  
ATOM   1074  CE2 TRP A  64     -43.348 -64.653 -94.256  1.00  0.630          C  
ATOM   1075  CE3 TRP A  64     -44.183 -65.172 -92.090  1.00  0.630          C  
ATOM   1076  CZ2 TRP A  64     -42.062 -65.003 -93.886  1.00  0.630          C  
ATOM   1077  CZ3 TRP A  64     -42.905 -65.517 -91.706  1.00  0.630          C  
ATOM   1078  CH2 TRP A  64     -41.867 -65.434 -92.581  1.00  0.630          C  
ATOM   1079  H   TRP A  64     -49.445 -65.489 -92.886  1.00  0.550          H  
ATOM   1080  HA  TRP A  64     -48.174 -64.190 -95.283  1.00  0.540          H  
ATOM   1081 1HB  TRP A  64     -47.216 -63.240 -93.265  1.00  0.760          H  
ATOM   1082 2HB  TRP A  64     -46.993 -64.818 -92.560  1.00  0.760          H  
ATOM   1083  HD1 TRP A  64     -45.819 -63.645 -96.111  1.00  0.760          H  
ATOM   1084  HE1 TRP A  64     -43.279 -64.039 -96.294  1.00  0.760          H  
ATOM   1085  HE3 TRP A  64     -45.008 -65.253 -91.407  1.00  0.760          H  
ATOM   1086  HZ2 TRP A  64     -41.224 -64.943 -94.581  1.00  0.760          H  
ATOM   1087  HZ3 TRP A  64     -42.752 -65.864 -90.689  1.00  0.760          H  
ATOM   1088  HH2 TRP A  64     -40.870 -65.716 -92.250  1.00  0.760          H  
ATOM   1089  N   ILE A  65     -47.413 -66.375 -96.159  1.00  0.480          N  
ATOM   1090  CA  ILE A  65     -47.015 -67.660 -96.690  1.00  0.520          C  
ATOM   1091  C   ILE A  65     -45.614 -67.530 -97.257  1.00  0.520          C  
ATOM   1092  O   ILE A  65     -45.477 -67.036 -98.375  1.00  0.530          O  
ATOM   1093  CB  ILE A  65     -47.946 -68.100 -97.840  1.00  0.710          C  
ATOM   1094  CG1 ILE A  65     -49.406 -68.150 -97.349  1.00  0.710          C  
ATOM   1095  CG2 ILE A  65     -47.493 -69.487 -98.311  1.00  0.710          C  
ATOM   1096  CD1 ILE A  65     -50.442 -68.343 -98.455  1.00  0.710          C  
ATOM   1097  H   ILE A  65     -47.454 -65.563 -96.774  1.00  0.580          H  
ATOM   1098  HA  ILE A  65     -47.062 -68.410 -95.918  1.00  0.620          H  
ATOM   1099  HB  ILE A  65     -47.883 -67.388 -98.663  1.00  0.850          H  
ATOM   1100 1HG1 ILE A  65     -49.495 -68.962 -96.643  1.00  0.850          H  
ATOM   1101 2HG1 ILE A  65     -49.638 -67.222 -96.836  1.00  0.850          H  
ATOM   1102 1HG2 ILE A  65     -48.109 -69.848 -99.121  1.00  0.850          H  
ATOM   1103 2HG2 ILE A  65     -46.457 -69.458 -98.659  1.00  0.850          H  
ATOM   1104 3HG2 ILE A  65     -47.575 -70.166 -97.469  1.00  0.850          H  
ATOM   1105 1HD1 ILE A  65     -51.439 -68.362 -98.034  1.00  0.850          H  
ATOM   1106 2HD1 ILE A  65     -50.370 -67.512 -99.159  1.00  0.850          H  
ATOM   1107 3HD1 ILE A  65     -50.273 -69.274 -98.978  1.00  0.850          H  
ATOM   1108  N   PRO A  66     -44.570 -67.992 -96.573  1.00  0.520          N  
ATOM   1109  CA  PRO A  66     -43.205 -67.877 -97.018  1.00  0.520          C  
ATOM   1110  C   PRO A  66     -43.126 -68.500 -98.402  1.00  0.500          C  
ATOM   1111  O   PRO A  66     -43.651 -69.596 -98.619  1.00  0.450          O  
ATOM   1112  CB  PRO A  66     -42.443 -68.672 -95.963  1.00  0.780          C  
ATOM   1113  CG  PRO A  66     -43.313 -68.589 -94.729  1.00  0.780          C  
ATOM   1114  CD  PRO A  66     -44.728 -68.622 -95.261  1.00  0.780          C  
ATOM   1115  HA  PRO A  66     -42.899 -66.814 -97.036  1.00  0.620          H  
ATOM   1116 1HB  PRO A  66     -42.321 -69.691 -96.309  1.00  0.940          H  
ATOM   1117 2HB  PRO A  66     -41.441 -68.250 -95.824  1.00  0.940          H  
ATOM   1118 1HG  PRO A  66     -43.100 -69.431 -94.057  1.00  0.940          H  
ATOM   1119 2HG  PRO A  66     -43.106 -67.676 -94.162  1.00  0.940          H  
ATOM   1120 1HD  PRO A  66     -45.088 -69.667 -95.367  1.00  0.940          H  
ATOM   1121 2HD  PRO A  66     -45.372 -68.034 -94.601  1.00  0.940          H  
ATOM   1122  N   ASP A  67     -42.417 -67.858 -99.312  1.00  0.560          N  
ATOM   1123  CA  ASP A  67     -42.319 -68.373-100.671  1.00  0.650          C  
ATOM   1124  C   ASP A  67     -41.507 -69.665-100.717  1.00  0.510          C  
ATOM   1125  O   ASP A  67     -40.317 -69.680-100.398  1.00  0.700          O  
ATOM   1126  CB  ASP A  67     -41.691 -67.319-101.589  1.00  0.870          C  
ATOM   1127  CG  ASP A  67     -41.700 -67.700-103.065  1.00  0.870          C  
ATOM   1128  OD1 ASP A  67     -42.040 -68.822-103.360  1.00  0.870          O  
ATOM   1129  OD2 ASP A  67     -41.388 -66.837-103.905  1.00  0.870          O  
ATOM   1130  H   ASP A  67     -42.012 -66.948 -99.082  1.00  0.670          H  
ATOM   1131  HA  ASP A  67     -43.327 -68.584-101.030  1.00  0.780          H  
ATOM   1132 1HB  ASP A  67     -42.233 -66.385-101.470  1.00  1.050          H  
ATOM   1133 2HB  ASP A  67     -40.662 -67.135-101.267  1.00  1.050          H  
ATOM   1134  N   GLY A  68     -42.184 -70.763-101.052  1.00  0.590          N  
ATOM   1135  CA  GLY A  68     -41.590 -72.099-101.117  1.00  0.480          C  
ATOM   1136  C   GLY A  68     -41.677 -72.900 -99.821  1.00  0.340          C  
ATOM   1137  O   GLY A  68     -41.304 -74.074 -99.788  1.00  0.410          O  
ATOM   1138  H   GLY A  68     -43.163 -70.645-101.296  1.00  0.710          H  
ATOM   1139 1HA  GLY A  68     -42.080 -72.656-101.911  1.00  0.580          H  
ATOM   1140 2HA  GLY A  68     -40.543 -72.000-101.406  1.00  0.580          H  
ATOM   1141  N   GLU A  69     -42.123 -72.255 -98.752  1.00  0.750          N  
ATOM   1142  CA  GLU A  69     -42.260 -72.895 -97.448  1.00  1.170          C  
ATOM   1143  C   GLU A  69     -43.627 -72.529 -96.891  1.00  1.340          C  
ATOM   1144  O   GLU A  69     -43.667 -72.290 -95.685  1.00  2.100          O  
ATOM   1145  CB  GLU A  69     -41.111 -72.521 -96.488  1.00  1.470          C  
ATOM   1146  CG  GLU A  69     -39.722 -73.031 -96.918  1.00  1.470          C  
ATOM   1147  CD  GLU A  69     -38.598 -72.705 -95.935  1.00  1.470          C  
ATOM   1148  OE1 GLU A  69     -38.854 -72.069 -94.939  1.00  1.470          O  
ATOM   1149  OE2 GLU A  69     -37.484 -73.103 -96.192  1.00  1.470          O  
ATOM   1150  H   GLU A  69     -42.449 -71.292 -98.873  1.00  0.900          H  
ATOM   1151  HA  GLU A  69     -42.236 -73.977 -97.584  1.00  1.400          H  
ATOM   1152 1HB  GLU A  69     -41.035 -71.452 -96.406  1.00  1.760          H  
ATOM   1153 2HB  GLU A  69     -41.321 -72.914 -95.496  1.00  1.760          H  
ATOM   1154 1HG  GLU A  69     -39.780 -74.112 -97.041  1.00  1.760          H  
ATOM   1155 2HG  GLU A  69     -39.477 -72.601 -97.887  1.00  1.760          H  
ATOM   1156  N   ASN A  70     -44.588 -73.296 -97.409  1.00  1.060          N  
ATOM   1157  CA  ASN A  70     -45.860 -72.634 -97.646  1.00  0.890          C  
ATOM   1158  C   ASN A  70     -46.843 -72.721 -96.465  1.00  0.640          C  
ATOM   1159  O   ASN A  70     -48.009 -73.075 -96.645  1.00  0.600          O  
ATOM   1160  CB  ASN A  70     -46.500 -73.227 -98.886  1.00  1.310          C  
ATOM   1161  CG  ASN A  70     -45.683 -73.004-100.138  1.00  1.310          C  
ATOM   1162  OD1 ASN A  70     -45.149 -71.921-100.410  1.00  1.310          O  
ATOM   1163  ND2 ASN A  70     -45.577 -74.044-100.924  1.00  1.310          N  
ATOM   1164  H   ASN A  70     -44.699 -74.190 -96.950  1.00  1.270          H  
ATOM   1165  HA  ASN A  70     -45.647 -71.580 -97.822  1.00  1.070          H  
ATOM   1166 1HB  ASN A  70     -46.645 -74.296 -98.746  1.00  1.580          H  
ATOM   1167 2HB  ASN A  70     -47.483 -72.778 -99.031  1.00  1.580          H  
ATOM   1168 1HD2 ASN A  70     -45.053 -73.982-101.773  1.00  1.580          H  
ATOM   1169 2HD2 ASN A  70     -46.022 -74.906-100.677  1.00  1.580          H  
ATOM   1170  N   VAL A  71     -46.393 -72.341 -95.280  1.00  0.270          N  
ATOM   1171  CA  VAL A  71     -47.226 -72.313 -94.087  1.00  0.380          C  
ATOM   1172  C   VAL A  71     -48.076 -71.055 -94.030  1.00  0.420          C  
ATOM   1173  O   VAL A  71     -47.563 -69.951 -94.152  1.00  0.410          O  
ATOM   1174  CB  VAL A  71     -46.327 -72.370 -92.831  1.00  0.490          C  
ATOM   1175  CG1 VAL A  71     -47.143 -72.241 -91.552  1.00  0.490          C  
ATOM   1176  CG2 VAL A  71     -45.581 -73.685 -92.818  1.00  0.490          C  
ATOM   1177  H   VAL A  71     -45.400 -72.120 -95.212  1.00  0.320          H  
ATOM   1178  HA  VAL A  71     -47.882 -73.185 -94.099  1.00  0.460          H  
ATOM   1179  HB  VAL A  71     -45.617 -71.541 -92.863  1.00  0.590          H  
ATOM   1180 1HG1 VAL A  71     -46.468 -72.290 -90.701  1.00  0.590          H  
ATOM   1181 2HG1 VAL A  71     -47.689 -71.317 -91.512  1.00  0.590          H  
ATOM   1182 3HG1 VAL A  71     -47.830 -73.034 -91.500  1.00  0.590          H  
ATOM   1183 1HG2 VAL A  71     -44.934 -73.725 -91.941  1.00  0.590          H  
ATOM   1184 2HG2 VAL A  71     -46.294 -74.510 -92.781  1.00  0.590          H  
ATOM   1185 3HG2 VAL A  71     -44.973 -73.776 -93.719  1.00  0.590          H  
ATOM   1186  N   LYS A  72     -49.379 -71.204 -93.834  1.00  0.500          N  
ATOM   1187  CA  LYS A  72     -50.260 -70.040 -93.745  1.00  0.470          C  
ATOM   1188  C   LYS A  72     -50.216 -69.482 -92.339  1.00  0.450          C  
ATOM   1189  O   LYS A  72     -51.052 -69.823 -91.504  1.00  0.670          O  
ATOM   1190  CB  LYS A  72     -51.692 -70.391 -94.126  1.00  0.670          C  
ATOM   1191  CG  LYS A  72     -51.876 -70.787 -95.576  1.00  0.670          C  
ATOM   1192  CD  LYS A  72     -53.321 -71.076 -95.867  1.00  0.670          C  
ATOM   1193  CE  LYS A  72     -53.539 -71.486 -97.322  1.00  0.670          C  
ATOM   1194  NZ  LYS A  72     -54.942 -71.934 -97.554  1.00  0.670          N  
ATOM   1195  H   LYS A  72     -49.752 -72.137 -93.732  1.00  0.600          H  
ATOM   1196  HA  LYS A  72     -49.891 -69.263 -94.412  1.00  0.560          H  
ATOM   1197 1HB  LYS A  72     -52.036 -71.222 -93.509  1.00  0.800          H  
ATOM   1198 2HB  LYS A  72     -52.339 -69.544 -93.918  1.00  0.800          H  
ATOM   1199 1HG  LYS A  72     -51.533 -70.007 -96.224  1.00  0.800          H  
ATOM   1200 2HG  LYS A  72     -51.286 -71.681 -95.783  1.00  0.800          H  
ATOM   1201 1HD  LYS A  72     -53.665 -71.866 -95.207  1.00  0.800          H  
ATOM   1202 2HD  LYS A  72     -53.915 -70.192 -95.666  1.00  0.800          H  
ATOM   1203 1HE  LYS A  72     -53.323 -70.641 -97.974  1.00  0.800          H  
ATOM   1204 2HE  LYS A  72     -52.864 -72.308 -97.567  1.00  0.800          H  
ATOM   1205 1HZ  LYS A  72     -55.063 -72.219 -98.511  1.00  0.800          H  
ATOM   1206 2HZ  LYS A  72     -55.100 -72.742 -96.926  1.00  0.800          H  
ATOM   1207 3HZ  LYS A  72     -55.594 -71.204 -97.331  1.00  0.800          H  
ATOM   1208  N   ILE A  73     -49.209 -68.664 -92.078  1.00  0.390          N  
ATOM   1209  CA  ILE A  73     -48.926 -68.141 -90.754  1.00  0.400          C  
ATOM   1210  C   ILE A  73     -49.870 -66.997 -90.445  1.00  0.390          C  
ATOM   1211  O   ILE A  73     -49.926 -66.060 -91.232  1.00  0.400          O  
ATOM   1212  CB  ILE A  73     -47.497 -67.579 -90.758  1.00  0.560          C  
ATOM   1213  CG1 ILE A  73     -46.518 -68.739 -91.065  1.00  0.560          C  
ATOM   1214  CG2 ILE A  73     -47.194 -66.843 -89.446  1.00  0.560          C  
ATOM   1215  CD1 ILE A  73     -45.130 -68.369 -91.428  1.00  0.560          C  
ATOM   1216  H   ILE A  73     -48.576 -68.418 -92.862  1.00  0.470          H  
ATOM   1217  HA  ILE A  73     -49.000 -68.948 -90.035  1.00  0.480          H  
ATOM   1218  HB  ILE A  73     -47.410 -66.874 -91.569  1.00  0.670          H  
ATOM   1219 1HG1 ILE A  73     -46.486 -69.386 -90.214  1.00  0.670          H  
ATOM   1220 2HG1 ILE A  73     -46.895 -69.283 -91.899  1.00  0.670          H  
ATOM   1221 1HG2 ILE A  73     -46.217 -66.424 -89.500  1.00  0.670          H  
ATOM   1222 2HG2 ILE A  73     -47.896 -66.031 -89.297  1.00  0.670          H  
ATOM   1223 3HG2 ILE A  73     -47.266 -67.528 -88.608  1.00  0.670          H  
ATOM   1224 1HD1 ILE A  73     -44.562 -69.275 -91.640  1.00  0.670          H  
ATOM   1225 2HD1 ILE A  73     -45.166 -67.755 -92.318  1.00  0.670          H  
ATOM   1226 3HD1 ILE A  73     -44.651 -67.836 -90.660  1.00  0.670          H  
ATOM   1227  N   PRO A  74     -50.692 -67.032 -89.390  1.00  0.400          N  
ATOM   1228  CA  PRO A  74     -51.548 -65.925 -89.011  1.00  0.380          C  
ATOM   1229  C   PRO A  74     -50.705 -64.697 -88.743  1.00  0.450          C  
ATOM   1230  O   PRO A  74     -49.759 -64.805 -87.942  1.00  0.490          O  
ATOM   1231  CB  PRO A  74     -52.224 -66.449 -87.739  1.00  0.570          C  
ATOM   1232  CG  PRO A  74     -52.145 -67.961 -87.847  1.00  0.570          C  
ATOM   1233  CD  PRO A  74     -50.823 -68.230 -88.534  1.00  0.570          C  
ATOM   1234  HA  PRO A  74     -52.287 -65.723 -89.808  1.00  0.460          H  
ATOM   1235 1HB  PRO A  74     -51.681 -66.095 -86.861  1.00  0.680          H  
ATOM   1236 2HB  PRO A  74     -53.240 -66.061 -87.663  1.00  0.680          H  
ATOM   1237 1HG  PRO A  74     -52.210 -68.415 -86.845  1.00  0.680          H  
ATOM   1238 2HG  PRO A  74     -53.000 -68.347 -88.423  1.00  0.680          H  
ATOM   1239 1HD  PRO A  74     -49.994 -68.287 -87.811  1.00  0.680          H  
ATOM   1240 2HD  PRO A  74     -50.938 -69.146 -89.130  1.00  0.680          H  
ATOM   1241  N   VAL A  75     -51.017 -63.562 -89.346  1.00  0.420          N  
ATOM   1242  CA  VAL A  75     -50.258 -62.340 -89.090  1.00  0.420          C  
ATOM   1243  C   VAL A  75     -51.112 -61.079 -88.970  1.00  0.430          C  
ATOM   1244  O   VAL A  75     -52.238 -60.995 -89.480  1.00  0.440          O  
ATOM   1245  CB  VAL A  75     -49.198 -62.067 -90.182  1.00  0.590          C  
ATOM   1246  CG1 VAL A  75     -48.227 -63.203 -90.275  1.00  0.590          C  
ATOM   1247  CG2 VAL A  75     -49.842 -61.806 -91.500  1.00  0.590          C  
ATOM   1248  H   VAL A  75     -51.806 -63.553 -89.995  1.00  0.500          H  
ATOM   1249  HA  VAL A  75     -49.728 -62.466 -88.146  1.00  0.500          H  
ATOM   1250  HB  VAL A  75     -48.634 -61.195 -89.870  1.00  0.710          H  
ATOM   1251 1HG1 VAL A  75     -47.457 -62.973 -90.985  1.00  0.710          H  
ATOM   1252 2HG1 VAL A  75     -47.796 -63.351 -89.302  1.00  0.710          H  
ATOM   1253 3HG1 VAL A  75     -48.733 -64.089 -90.579  1.00  0.710          H  
ATOM   1254 1HG2 VAL A  75     -49.087 -61.593 -92.252  1.00  0.710          H  
ATOM   1255 2HG2 VAL A  75     -50.390 -62.658 -91.775  1.00  0.710          H  
ATOM   1256 3HG2 VAL A  75     -50.502 -60.969 -91.409  1.00  0.710          H  
ATOM   1257  N   ALA A  76     -50.527 -60.059 -88.361  1.00  0.420          N  
ATOM   1258  CA  ALA A  76     -51.123 -58.732 -88.391  1.00  0.440          C  
ATOM   1259  C   ALA A  76     -50.233 -57.905 -89.290  1.00  0.420          C  
ATOM   1260  O   ALA A  76     -49.009 -58.059 -89.258  1.00  0.370          O  
ATOM   1261  CB  ALA A  76     -51.241 -58.100 -87.017  1.00  0.610          C  
ATOM   1262  H   ALA A  76     -49.622 -60.230 -87.911  1.00  0.500          H  
ATOM   1263  HA  ALA A  76     -52.113 -58.793 -88.841  1.00  0.530          H  
ATOM   1264 1HB  ALA A  76     -51.672 -57.104 -87.118  1.00  0.730          H  
ATOM   1265 2HB  ALA A  76     -51.876 -58.700 -86.402  1.00  0.730          H  
ATOM   1266 3HB  ALA A  76     -50.254 -58.025 -86.561  1.00  0.730          H  
ATOM   1267  N   ILE A  77     -50.823 -57.022 -90.082  1.00  0.470          N  
ATOM   1268  CA  ILE A  77     -50.026 -56.178 -90.950  1.00  0.450          C  
ATOM   1269  C   ILE A  77     -50.296 -54.704 -90.671  1.00  0.500          C  
ATOM   1270  O   ILE A  77     -51.385 -54.201 -90.969  1.00  0.620          O  
ATOM   1271  CB  ILE A  77     -50.330 -56.439 -92.443  1.00  0.640          C  
ATOM   1272  CG1 ILE A  77     -50.172 -57.940 -92.819  1.00  0.640          C  
ATOM   1273  CG2 ILE A  77     -49.351 -55.618 -93.294  1.00  0.640          C  
ATOM   1274  CD1 ILE A  77     -51.503 -58.728 -92.813  1.00  0.640          C  
ATOM   1275  H   ILE A  77     -51.837 -56.960 -90.082  1.00  0.560          H  
ATOM   1276  HA  ILE A  77     -48.982 -56.386 -90.774  1.00  0.540          H  
ATOM   1277  HB  ILE A  77     -51.351 -56.139 -92.669  1.00  0.770          H  
ATOM   1278 1HG1 ILE A  77     -49.749 -58.000 -93.814  1.00  0.770          H  
ATOM   1279 2HG1 ILE A  77     -49.484 -58.418 -92.120  1.00  0.770          H  
ATOM   1280 1HG2 ILE A  77     -49.555 -55.781 -94.347  1.00  0.770          H  
ATOM   1281 2HG2 ILE A  77     -49.455 -54.563 -93.076  1.00  0.770          H  
ATOM   1282 3HG2 ILE A  77     -48.330 -55.927 -93.072  1.00  0.770          H  
ATOM   1283 1HD1 ILE A  77     -51.326 -59.756 -93.111  1.00  0.770          H  
ATOM   1284 2HD1 ILE A  77     -51.957 -58.720 -91.824  1.00  0.770          H  
ATOM   1285 3HD1 ILE A  77     -52.185 -58.278 -93.509  1.00  0.770          H  
ATOM   1286  N   LYS A  78     -49.316 -54.006 -90.109  1.00  0.440          N  
ATOM   1287  CA  LYS A  78     -49.478 -52.586 -89.792  1.00  0.540          C  
ATOM   1288  C   LYS A  78     -49.115 -51.792 -91.031  1.00  0.390          C  
ATOM   1289  O   LYS A  78     -47.996 -51.909 -91.527  1.00  0.240          O  
ATOM   1290  CB  LYS A  78     -48.611 -52.185 -88.590  1.00  0.720          C  
ATOM   1291  CG  LYS A  78     -48.754 -50.722 -88.135  1.00  0.720          C  
ATOM   1292  CD  LYS A  78     -47.912 -50.435 -86.866  1.00  0.720          C  
ATOM   1293  CE  LYS A  78     -47.950 -48.963 -86.491  1.00  0.720          C  
ATOM   1294  NZ  LYS A  78     -47.218 -48.677 -85.212  1.00  0.720          N  
ATOM   1295  H   LYS A  78     -48.443 -54.499 -89.907  1.00  0.530          H  
ATOM   1296  HA  LYS A  78     -50.521 -52.384 -89.557  1.00  0.650          H  
ATOM   1297 1HB  LYS A  78     -48.845 -52.827 -87.745  1.00  0.860          H  
ATOM   1298 2HB  LYS A  78     -47.575 -52.337 -88.838  1.00  0.860          H  
ATOM   1299 1HG  LYS A  78     -48.425 -50.057 -88.936  1.00  0.860          H  
ATOM   1300 2HG  LYS A  78     -49.806 -50.514 -87.922  1.00  0.860          H  
ATOM   1301 1HD  LYS A  78     -48.273 -51.025 -86.024  1.00  0.860          H  
ATOM   1302 2HD  LYS A  78     -46.882 -50.703 -87.050  1.00  0.860          H  
ATOM   1303 1HE  LYS A  78     -47.486 -48.400 -87.288  1.00  0.860          H  
ATOM   1304 2HE  LYS A  78     -48.983 -48.638 -86.384  1.00  0.860          H  
ATOM   1305 1HZ  LYS A  78     -47.258 -47.697 -85.011  1.00  0.860          H  
ATOM   1306 2HZ  LYS A  78     -47.654 -49.183 -84.441  1.00  0.860          H  
ATOM   1307 3HZ  LYS A  78     -46.233 -48.965 -85.236  1.00  0.860          H  
ATOM   1308  N   VAL A  79     -50.049 -50.998 -91.551  1.00  0.440          N  
ATOM   1309  CA  VAL A  79     -49.809 -50.285 -92.802  1.00  0.360          C  
ATOM   1310  C   VAL A  79     -49.818 -48.762 -92.660  1.00  0.340          C  
ATOM   1311  O   VAL A  79     -50.846 -48.160 -92.333  1.00  0.290          O  
ATOM   1312  CB  VAL A  79     -50.921 -50.683 -93.809  1.00  0.540          C  
ATOM   1313  CG1 VAL A  79     -50.726 -49.968 -95.160  1.00  0.540          C  
ATOM   1314  CG2 VAL A  79     -50.946 -52.203 -93.967  1.00  0.540          C  
ATOM   1315  H   VAL A  79     -50.958 -50.906 -91.095  1.00  0.530          H  
ATOM   1316  HA  VAL A  79     -48.840 -50.588 -93.192  1.00  0.430          H  
ATOM   1317  HB  VAL A  79     -51.886 -50.356 -93.416  1.00  0.640          H  
ATOM   1318 1HG1 VAL A  79     -51.533 -50.249 -95.834  1.00  0.640          H  
ATOM   1319 2HG1 VAL A  79     -50.743 -48.887 -95.021  1.00  0.640          H  
ATOM   1320 3HG1 VAL A  79     -49.782 -50.249 -95.602  1.00  0.640          H  
ATOM   1321 1HG2 VAL A  79     -51.736 -52.480 -94.652  1.00  0.640          H  
ATOM   1322 2HG2 VAL A  79     -50.007 -52.542 -94.345  1.00  0.640          H  
ATOM   1323 3HG2 VAL A  79     -51.133 -52.671 -93.008  1.00  0.640          H  
ATOM   1324  N   LEU A  80     -48.692 -48.127 -92.985  1.00  0.420          N  
ATOM   1325  CA  LEU A  80     -48.596 -46.664 -92.920  1.00  0.520          C  
ATOM   1326  C   LEU A  80     -49.257 -46.040 -94.161  1.00  0.740          C  
ATOM   1327  O   LEU A  80     -49.108 -46.572 -95.261  1.00  1.070          O  
ATOM   1328  CB  LEU A  80     -47.107 -46.235 -92.853  1.00  0.690          C  
ATOM   1329  CG  LEU A  80     -46.762 -44.684 -92.727  1.00  0.690          C  
ATOM   1330  CD1 LEU A  80     -47.157 -44.154 -91.361  1.00  0.690          C  
ATOM   1331  CD2 LEU A  80     -45.278 -44.470 -93.016  1.00  0.690          C  
ATOM   1332  H   LEU A  80     -47.863 -48.679 -93.248  1.00  0.500          H  
ATOM   1333  HA  LEU A  80     -49.123 -46.317 -92.030  1.00  0.620          H  
ATOM   1334 1HB  LEU A  80     -46.680 -46.726 -91.994  1.00  0.830          H  
ATOM   1335 2HB  LEU A  80     -46.595 -46.617 -93.717  1.00  0.830          H  
ATOM   1336  HG  LEU A  80     -47.335 -44.129 -93.456  1.00  0.830          H  
ATOM   1337 1HD1 LEU A  80     -46.937 -43.098 -91.305  1.00  0.830          H  
ATOM   1338 2HD1 LEU A  80     -48.208 -44.302 -91.208  1.00  0.830          H  
ATOM   1339 3HD1 LEU A  80     -46.611 -44.668 -90.592  1.00  0.830          H  
ATOM   1340 1HD2 LEU A  80     -45.047 -43.414 -92.966  1.00  0.830          H  
ATOM   1341 2HD2 LEU A  80     -44.664 -44.999 -92.307  1.00  0.830          H  
ATOM   1342 3HD2 LEU A  80     -45.066 -44.838 -94.015  1.00  0.830          H  
ATOM   1343  N   ARG A  81     -49.916 -44.886 -93.994  1.00  0.780          N  
ATOM   1344  CA  ARG A  81     -50.475 -44.058 -95.086  1.00  1.340          C  
ATOM   1345  C   ARG A  81     -51.930 -44.415 -95.365  1.00  1.670          C  
ATOM   1346  O   ARG A  81     -51.814 -43.326 -95.921  1.00  1.460          O  
ATOM   1347  CB  ARG A  81     -49.668 -44.137 -96.415  1.00  1.650          C  
ATOM   1348  CG  ARG A  81     -48.192 -43.662 -96.350  1.00  1.650          C  
ATOM   1349  CD  ARG A  81     -47.524 -43.638 -97.702  1.00  1.650          C  
ATOM   1350  NE  ARG A  81     -48.056 -42.581 -98.557  1.00  1.650          N  
ATOM   1351  CZ  ARG A  81     -47.693 -42.328 -99.849  1.00  1.650          C  
ATOM   1352  NH1 ARG A  81     -46.766 -43.042-100.487  1.00  1.650          N  
ATOM   1353  NH2 ARG A  81     -48.286 -41.329-100.495  1.00  1.650          N  
ATOM   1354  H   ARG A  81     -50.078 -44.561 -93.034  1.00  0.940          H  
ATOM   1355  HA  ARG A  81     -50.445 -43.018 -94.762  1.00  1.610          H  
ATOM   1356 1HB  ARG A  81     -49.731 -45.108 -96.887  1.00  1.980          H  
ATOM   1357 2HB  ARG A  81     -50.107 -43.451 -97.135  1.00  1.980          H  
ATOM   1358 1HG  ARG A  81     -48.148 -42.672 -95.916  1.00  1.980          H  
ATOM   1359 2HG  ARG A  81     -47.618 -44.348 -95.742  1.00  1.980          H  
ATOM   1360 1HD  ARG A  81     -46.451 -43.490 -97.583  1.00  1.980          H  
ATOM   1361 2HD  ARG A  81     -47.705 -44.581 -98.198  1.00  1.980          H  
ATOM   1362  HE  ARG A  81     -48.770 -41.987 -98.149  1.00  1.980          H  
ATOM   1363 1HH1 ARG A  81     -46.259 -43.827-100.044  1.00  1.980          H  
ATOM   1364 2HH1 ARG A  81     -46.532 -42.813-101.440  1.00  1.980          H  
ATOM   1365 1HH2 ARG A  81     -48.991 -40.771-100.031  1.00  1.980          H  
ATOM   1366 2HH2 ARG A  81     -48.034 -41.123-101.451  1.00  1.980          H  
ATOM   1367  N   GLU A  82     -53.204 -44.287 -95.765  1.00  2.510          N  
ATOM   1368  CA  GLU A  82     -53.791 -43.099 -96.402  1.00  3.180          C  
ATOM   1369  C   GLU A  82     -53.826 -41.851 -95.517  1.00  3.550          C  
ATOM   1370  O   GLU A  82     -53.862 -41.931 -94.286  1.00  3.780          O  
ATOM   1371  CB  GLU A  82     -55.219 -43.409 -96.888  1.00  4.180          C  
ATOM   1372  CG  GLU A  82     -56.282 -43.650 -95.787  1.00  4.180          C  
ATOM   1373  CD  GLU A  82     -56.308 -45.074 -95.273  1.00  4.180          C  
ATOM   1374  OE1 GLU A  82     -55.344 -45.786 -95.496  1.00  4.180          O  
ATOM   1375  OE2 GLU A  82     -57.292 -45.452 -94.683  1.00  4.180          O  
ATOM   1376  H   GLU A  82     -53.842 -45.063 -95.575  1.00  3.010          H  
ATOM   1377  HA  GLU A  82     -53.218 -42.865 -97.306  1.00  3.820          H  
ATOM   1378 1HB  GLU A  82     -55.574 -42.576 -97.494  1.00  5.020          H  
ATOM   1379 2HB  GLU A  82     -55.199 -44.288 -97.533  1.00  5.020          H  
ATOM   1380 1HG  GLU A  82     -56.104 -42.979 -94.951  1.00  5.020          H  
ATOM   1381 2HG  GLU A  82     -57.259 -43.402 -96.199  1.00  5.020          H  
ATOM   1382  N   ASN A  83     -53.890 -40.695 -96.179  1.00  4.090          N  
ATOM   1383  CA  ASN A  83     -54.002 -39.379 -95.557  1.00  4.820          C  
ATOM   1384  C   ASN A  83     -52.881 -38.969 -94.593  1.00  4.450          C  
ATOM   1385  O   ASN A  83     -53.151 -38.324 -93.577  1.00  5.210          O  
ATOM   1386  CB  ASN A  83     -55.330 -39.277 -94.829  1.00  6.460          C  
ATOM   1387  CG  ASN A  83     -56.494 -39.445 -95.741  1.00  6.460          C  
ATOM   1388  OD1 ASN A  83     -56.507 -38.930 -96.869  1.00  6.460          O  
ATOM   1389  ND2 ASN A  83     -57.485 -40.160 -95.280  1.00  6.460          N  
ATOM   1390  H   ASN A  83     -53.856 -40.735 -97.188  1.00  4.910          H  
ATOM   1391  HA  ASN A  83     -53.999 -38.641 -96.360  1.00  5.780          H  
ATOM   1392 1HB  ASN A  83     -55.388 -40.021 -94.038  1.00  7.750          H  
ATOM   1393 2HB  ASN A  83     -55.405 -38.302 -94.354  1.00  7.750          H  
ATOM   1394 1HD2 ASN A  83     -58.299 -40.311 -95.839  1.00  7.750          H  
ATOM   1395 2HD2 ASN A  83     -57.428 -40.561 -94.362  1.00  7.750          H  
ATOM   1396  N   THR A  84     -51.624 -39.280 -94.923  1.00  3.490          N  
ATOM   1397  CA  THR A  84     -50.527 -38.835 -94.066  1.00  3.460          C  
ATOM   1398  C   THR A  84     -49.542 -38.005 -94.872  1.00  2.920          C  
ATOM   1399  O   THR A  84     -49.504 -38.072 -96.103  1.00  3.140          O  
ATOM   1400  CB  THR A  84     -49.750 -40.007 -93.445  1.00  4.860          C  
ATOM   1401  OG1 THR A  84     -49.059 -40.729 -94.480  1.00  4.860          O  
ATOM   1402  CG2 THR A  84     -50.722 -40.945 -92.740  1.00  4.860          C  
ATOM   1403  H   THR A  84     -51.432 -39.826 -95.749  1.00  4.190          H  
ATOM   1404  HA  THR A  84     -50.922 -38.209 -93.269  1.00  4.150          H  
ATOM   1405  HB  THR A  84     -49.020 -39.630 -92.725  1.00  5.830          H  
ATOM   1406  HG1 THR A  84     -48.269 -40.230 -94.757  1.00  5.830          H  
ATOM   1407 1HG2 THR A  84     -50.172 -41.767 -92.313  1.00  5.830          H  
ATOM   1408 2HG2 THR A  84     -51.245 -40.404 -91.953  1.00  5.830          H  
ATOM   1409 3HG2 THR A  84     -51.449 -41.332 -93.447  1.00  5.830          H  
ATOM   1410  N   SER A  85     -48.736 -37.232 -94.158  1.00  2.320          N  
ATOM   1411  CA  SER A  85     -47.695 -36.396 -94.719  1.00  1.910          C  
ATOM   1412  C   SER A  85     -46.377 -37.157 -94.975  1.00  1.300          C  
ATOM   1413  O   SER A  85     -46.236 -38.310 -94.551  1.00  2.050          O  
ATOM   1414  CB  SER A  85     -47.489 -35.234 -93.753  1.00  2.840          C  
ATOM   1415  OG  SER A  85     -47.035 -35.694 -92.513  1.00  2.840          O  
ATOM   1416  H   SER A  85     -48.836 -37.220 -93.153  1.00  2.780          H  
ATOM   1417  HA  SER A  85     -48.089 -36.001 -95.648  1.00  2.290          H  
ATOM   1418 1HB  SER A  85     -46.769 -34.529 -94.147  1.00  3.410          H  
ATOM   1419 2HB  SER A  85     -48.427 -34.697 -93.624  1.00  3.410          H  
ATOM   1420  HG  SER A  85     -46.902 -34.911 -91.970  1.00  3.410          H  
ATOM   1421  N   PRO A  86     -45.441 -36.581 -95.767  1.00  0.870          N  
ATOM   1422  CA  PRO A  86     -44.062 -37.011 -95.933  1.00  1.010          C  
ATOM   1423  C   PRO A  86     -43.359 -36.953 -94.591  1.00  1.080          C  
ATOM   1424  O   PRO A  86     -43.734 -36.147 -93.743  1.00  0.920          O  
ATOM   1425  CB  PRO A  86     -43.485 -36.015 -96.941  1.00  1.520          C  
ATOM   1426  CG  PRO A  86     -44.682 -35.501 -97.699  1.00  1.520          C  
ATOM   1427  CD  PRO A  86     -45.809 -35.467 -96.684  1.00  1.520          C  
ATOM   1428  HA  PRO A  86     -44.051 -38.038 -96.335  1.00  1.210          H  
ATOM   1429 1HB  PRO A  86     -42.940 -35.222 -96.408  1.00  1.820          H  
ATOM   1430 2HB  PRO A  86     -42.753 -36.523 -97.588  1.00  1.820          H  
ATOM   1431 1HG  PRO A  86     -44.457 -34.513 -98.132  1.00  1.820          H  
ATOM   1432 2HG  PRO A  86     -44.899 -36.173 -98.547  1.00  1.820          H  
ATOM   1433 1HD  PRO A  86     -45.818 -34.503 -96.169  1.00  1.820          H  
ATOM   1434 2HD  PRO A  86     -46.735 -35.671 -97.231  1.00  1.820          H  
ATOM   1435  N   LYS A  87     -42.330 -37.779 -94.427  1.00  1.870          N  
ATOM   1436  CA  LYS A  87     -41.548 -37.908 -93.193  1.00  2.690          C  
ATOM   1437  C   LYS A  87     -42.394 -38.509 -92.075  1.00  3.170          C  
ATOM   1438  O   LYS A  87     -42.503 -37.965 -90.977  1.00  3.670          O  
ATOM   1439  CB  LYS A  87     -40.965 -36.563 -92.724  1.00  3.440          C  
ATOM   1440  CG  LYS A  87     -40.017 -35.880 -93.705  1.00  3.440          C  
ATOM   1441  CD  LYS A  87     -39.436 -34.603 -93.086  1.00  3.440          C  
ATOM   1442  CE  LYS A  87     -38.476 -33.883 -94.032  1.00  3.440          C  
ATOM   1443  NZ  LYS A  87     -37.939 -32.623 -93.425  1.00  3.440          N  
ATOM   1444  H   LYS A  87     -42.084 -38.372 -95.207  1.00  2.240          H  
ATOM   1445  HA  LYS A  87     -40.717 -38.588 -93.379  1.00  3.230          H  
ATOM   1446 1HB  LYS A  87     -41.752 -35.866 -92.460  1.00  4.130          H  
ATOM   1447 2HB  LYS A  87     -40.394 -36.737 -91.812  1.00  4.130          H  
ATOM   1448 1HG  LYS A  87     -39.207 -36.559 -93.966  1.00  4.130          H  
ATOM   1449 2HG  LYS A  87     -40.562 -35.621 -94.613  1.00  4.130          H  
ATOM   1450 1HD  LYS A  87     -40.254 -33.926 -92.834  1.00  4.130          H  
ATOM   1451 2HD  LYS A  87     -38.907 -34.857 -92.168  1.00  4.130          H  
ATOM   1452 1HE  LYS A  87     -37.643 -34.544 -94.266  1.00  4.130          H  
ATOM   1453 2HE  LYS A  87     -39.001 -33.634 -94.953  1.00  4.130          H  
ATOM   1454 1HZ  LYS A  87     -37.309 -32.176 -94.076  1.00  4.130          H  
ATOM   1455 2HZ  LYS A  87     -38.703 -31.996 -93.213  1.00  4.130          H  
ATOM   1456 3HZ  LYS A  87     -37.439 -32.842 -92.573  1.00  4.130          H  
ATOM   1457  N   ALA A  88     -42.958 -39.681 -92.380  1.00  3.280          N  
ATOM   1458  CA  ALA A  88     -43.738 -40.501 -91.468  1.00  3.900          C  
ATOM   1459  C   ALA A  88     -43.095 -41.870 -91.545  1.00  3.080          C  
ATOM   1460  O   ALA A  88     -43.377 -42.795 -90.786  1.00  2.830          O  
ATOM   1461  CB  ALA A  88     -45.209 -40.511 -91.859  1.00  5.210          C  
ATOM   1462  H   ALA A  88     -42.818 -40.051 -93.305  1.00  3.940          H  
ATOM   1463  HA  ALA A  88     -43.628 -40.120 -90.451  1.00  4.680          H  
ATOM   1464 1HB  ALA A  88     -45.760 -41.141 -91.174  1.00  6.250          H  
ATOM   1465 2HB  ALA A  88     -45.602 -39.493 -91.814  1.00  6.250          H  
ATOM   1466 3HB  ALA A  88     -45.317 -40.890 -92.876  1.00  6.250          H  
ATOM   1467  N   ASN A  89     -42.185 -41.955 -92.504  1.00  2.850          N  
ATOM   1468  CA  ASN A  89     -41.432 -43.169 -92.801  1.00  2.090          C  
ATOM   1469  C   ASN A  89     -40.293 -43.268 -91.802  1.00  1.620          C  
ATOM   1470  O   ASN A  89     -40.173 -42.419 -90.918  1.00  1.300          O  
ATOM   1471  CB  ASN A  89     -40.904 -43.171 -94.224  1.00  3.230          C  
ATOM   1472  CG  ASN A  89     -41.970 -43.362 -95.250  1.00  3.230          C  
ATOM   1473  OD1 ASN A  89     -42.917 -44.116 -95.045  1.00  3.230          O  
ATOM   1474  ND2 ASN A  89     -41.833 -42.697 -96.365  1.00  3.230          N  
ATOM   1475  H   ASN A  89     -42.035 -41.114 -93.044  1.00  3.420          H  
ATOM   1476  HA  ASN A  89     -42.079 -44.038 -92.655  1.00  2.510          H  
ATOM   1477 1HB  ASN A  89     -40.395 -42.224 -94.416  1.00  3.880          H  
ATOM   1478 2HB  ASN A  89     -40.168 -43.960 -94.350  1.00  3.880          H  
ATOM   1479 1HD2 ASN A  89     -42.515 -42.796 -97.093  1.00  3.880          H  
ATOM   1480 2HD2 ASN A  89     -41.045 -42.097 -96.500  1.00  3.880          H  
ATOM   1481  N   LYS A  90     -39.486 -44.330 -91.902  1.00  1.590          N  
ATOM   1482  CA  LYS A  90     -38.359 -44.630 -90.998  1.00  1.190          C  
ATOM   1483  C   LYS A  90     -38.847 -45.078 -89.618  1.00  0.830          C  
ATOM   1484  O   LYS A  90     -38.541 -46.181 -89.183  1.00  0.820          O  
ATOM   1485  CB  LYS A  90     -37.389 -43.450 -90.854  1.00  1.830          C  
ATOM   1486  CG  LYS A  90     -36.153 -43.783 -90.016  1.00  1.830          C  
ATOM   1487  CD  LYS A  90     -35.164 -42.621 -89.951  1.00  1.830          C  
ATOM   1488  CE  LYS A  90     -33.887 -43.011 -89.190  1.00  1.830          C  
ATOM   1489  NZ  LYS A  90     -34.124 -43.226 -87.719  1.00  1.830          N  
ATOM   1490  H   LYS A  90     -39.662 -44.979 -92.655  1.00  1.910          H  
ATOM   1491  HA  LYS A  90     -37.794 -45.459 -91.426  1.00  1.430          H  
ATOM   1492 1HB  LYS A  90     -37.068 -43.111 -91.837  1.00  2.190          H  
ATOM   1493 2HB  LYS A  90     -37.868 -42.614 -90.357  1.00  2.190          H  
ATOM   1494 1HG  LYS A  90     -36.470 -44.025 -89.002  1.00  2.190          H  
ATOM   1495 2HG  LYS A  90     -35.657 -44.661 -90.431  1.00  2.190          H  
ATOM   1496 1HD  LYS A  90     -34.897 -42.312 -90.963  1.00  2.190          H  
ATOM   1497 2HD  LYS A  90     -35.633 -41.777 -89.445  1.00  2.190          H  
ATOM   1498 1HE  LYS A  90     -33.491 -43.933 -89.615  1.00  2.190          H  
ATOM   1499 2HE  LYS A  90     -33.150 -42.221 -89.314  1.00  2.190          H  
ATOM   1500 1HZ  LYS A  90     -33.259 -43.478 -87.274  1.00  2.190          H  
ATOM   1501 2HZ  LYS A  90     -34.478 -42.383 -87.303  1.00  2.190          H  
ATOM   1502 3HZ  LYS A  90     -34.809 -43.987 -87.545  1.00  2.190          H  
ATOM   1503  N   GLU A  91     -39.698 -44.287 -88.980  1.00  1.540          N  
ATOM   1504  CA  GLU A  91     -40.212 -44.600 -87.654  1.00  1.250          C  
ATOM   1505  C   GLU A  91     -40.908 -45.959 -87.605  1.00  1.090          C  
ATOM   1506  O   GLU A  91     -40.825 -46.660 -86.592  1.00  1.000          O  
ATOM   1507  CB  GLU A  91     -41.208 -43.524 -87.217  1.00  1.870          C  
ATOM   1508  CG  GLU A  91     -40.588 -42.181 -86.898  1.00  1.870          C  
ATOM   1509  CD  GLU A  91     -41.606 -41.129 -86.532  1.00  1.870          C  
ATOM   1510  OE1 GLU A  91     -42.778 -41.331 -86.768  1.00  1.870          O  
ATOM   1511  OE2 GLU A  91     -41.208 -40.121 -86.006  1.00  1.870          O  
ATOM   1512  H   GLU A  91     -39.916 -43.391 -89.415  1.00  1.850          H  
ATOM   1513  HA  GLU A  91     -39.372 -44.612 -86.959  1.00  1.500          H  
ATOM   1514 1HB  GLU A  91     -41.941 -43.369 -88.015  1.00  2.240          H  
ATOM   1515 2HB  GLU A  91     -41.752 -43.866 -86.337  1.00  2.240          H  
ATOM   1516 1HG  GLU A  91     -39.891 -42.304 -86.069  1.00  2.240          H  
ATOM   1517 2HG  GLU A  91     -40.021 -41.845 -87.767  1.00  2.240          H  
ATOM   1518  N   ILE A  92     -41.597 -46.332 -88.679  1.00  1.050          N  
ATOM   1519  CA  ILE A  92     -42.312 -47.594 -88.734  1.00  0.910          C  
ATOM   1520  C   ILE A  92     -41.325 -48.772 -88.782  1.00  0.830          C  
ATOM   1521  O   ILE A  92     -41.480 -49.744 -88.043  1.00  0.720          O  
ATOM   1522  CB  ILE A  92     -43.294 -47.544 -89.935  1.00  1.330          C  
ATOM   1523  CG1 ILE A  92     -44.328 -46.391 -89.725  1.00  1.330          C  
ATOM   1524  CG2 ILE A  92     -44.013 -48.848 -90.171  1.00  1.330          C  
ATOM   1525  CD1 ILE A  92     -45.209 -46.459 -88.477  1.00  1.330          C  
ATOM   1526  H   ILE A  92     -41.651 -45.705 -89.469  1.00  1.260          H  
ATOM   1527  HA  ILE A  92     -42.879 -47.712 -87.817  1.00  1.090          H  
ATOM   1528  HB  ILE A  92     -42.732 -47.302 -90.833  1.00  1.600          H  
ATOM   1529 1HG1 ILE A  92     -43.791 -45.436 -89.706  1.00  1.600          H  
ATOM   1530 2HG1 ILE A  92     -44.983 -46.397 -90.567  1.00  1.600          H  
ATOM   1531 1HG2 ILE A  92     -44.673 -48.758 -91.040  1.00  1.600          H  
ATOM   1532 2HG2 ILE A  92     -43.300 -49.593 -90.365  1.00  1.600          H  
ATOM   1533 3HG2 ILE A  92     -44.599 -49.129 -89.299  1.00  1.600          H  
ATOM   1534 1HD1 ILE A  92     -45.885 -45.605 -88.481  1.00  1.600          H  
ATOM   1535 2HD1 ILE A  92     -45.787 -47.369 -88.483  1.00  1.600          H  
ATOM   1536 3HD1 ILE A  92     -44.608 -46.417 -87.575  1.00  1.600          H  
ATOM   1537  N   LEU A  93     -40.303 -48.705 -89.631  1.00  0.900          N  
ATOM   1538  CA  LEU A  93     -39.345 -49.799 -89.630  1.00  0.870          C  
ATOM   1539  C   LEU A  93     -38.460 -49.759 -88.365  1.00  0.960          C  
ATOM   1540  O   LEU A  93     -37.991 -50.806 -87.920  1.00  1.030          O  
ATOM   1541  CB  LEU A  93     -38.574 -49.867 -90.964  1.00  1.230          C  
ATOM   1542  CG  LEU A  93     -37.587 -48.758 -91.336  1.00  1.230          C  
ATOM   1543  CD1 LEU A  93     -36.182 -49.049 -90.776  1.00  1.230          C  
ATOM   1544  CD2 LEU A  93     -37.569 -48.643 -92.866  1.00  1.230          C  
ATOM   1545  H   LEU A  93     -40.203 -47.917 -90.249  1.00  1.080          H  
ATOM   1546  HA  LEU A  93     -39.909 -50.725 -89.591  1.00  1.040          H  
ATOM   1547 1HB  LEU A  93     -38.009 -50.795 -90.962  1.00  1.480          H  
ATOM   1548 2HB  LEU A  93     -39.303 -49.935 -91.764  1.00  1.480          H  
ATOM   1549  HG  LEU A  93     -37.915 -47.829 -90.909  1.00  1.480          H  
ATOM   1550 1HD1 LEU A  93     -35.510 -48.240 -91.061  1.00  1.480          H  
ATOM   1551 2HD1 LEU A  93     -36.191 -49.116 -89.696  1.00  1.480          H  
ATOM   1552 3HD1 LEU A  93     -35.810 -49.986 -91.184  1.00  1.480          H  
ATOM   1553 1HD2 LEU A  93     -36.886 -47.846 -93.162  1.00  1.480          H  
ATOM   1554 2HD2 LEU A  93     -37.232 -49.588 -93.300  1.00  1.480          H  
ATOM   1555 3HD2 LEU A  93     -38.571 -48.416 -93.235  1.00  1.480          H  
ATOM   1556  N   ASP A  94     -38.221 -48.578 -87.772  1.00  0.960          N  
ATOM   1557  CA  ASP A  94     -37.429 -48.535 -86.540  1.00  1.020          C  
ATOM   1558  C   ASP A  94     -38.190 -49.242 -85.414  1.00  0.970          C  
ATOM   1559  O   ASP A  94     -37.593 -49.966 -84.605  1.00  0.990          O  
ATOM   1560  CB  ASP A  94     -37.112 -47.103 -86.109  1.00  1.400          C  
ATOM   1561  CG  ASP A  94     -36.053 -46.372 -86.958  1.00  1.400          C  
ATOM   1562  OD1 ASP A  94     -35.325 -46.992 -87.695  1.00  1.400          O  
ATOM   1563  OD2 ASP A  94     -35.980 -45.160 -86.832  1.00  1.400          O  
ATOM   1564  H   ASP A  94     -38.560 -47.711 -88.193  1.00  1.150          H  
ATOM   1565  HA  ASP A  94     -36.489 -49.060 -86.712  1.00  1.220          H  
ATOM   1566 1HB  ASP A  94     -38.031 -46.519 -86.146  1.00  1.680          H  
ATOM   1567 2HB  ASP A  94     -36.779 -47.105 -85.073  1.00  1.680          H  
ATOM   1568  N   GLU A  95     -39.514 -49.042 -85.357  1.00  0.910          N  
ATOM   1569  CA  GLU A  95     -40.333 -49.725 -84.366  1.00  0.860          C  
ATOM   1570  C   GLU A  95     -40.226 -51.223 -84.568  1.00  0.740          C  
ATOM   1571  O   GLU A  95     -40.173 -51.989 -83.600  1.00  0.730          O  
ATOM   1572  CB  GLU A  95     -41.787 -49.313 -84.468  1.00  1.220          C  
ATOM   1573  CG  GLU A  95     -42.654 -49.908 -83.401  1.00  1.220          C  
ATOM   1574  CD  GLU A  95     -44.028 -49.440 -83.505  1.00  1.220          C  
ATOM   1575  OE1 GLU A  95     -44.624 -49.595 -84.552  1.00  1.220          O  
ATOM   1576  OE2 GLU A  95     -44.488 -48.866 -82.556  1.00  1.220          O  
ATOM   1577  H   GLU A  95     -39.953 -48.363 -85.987  1.00  1.090          H  
ATOM   1578  HA  GLU A  95     -39.960 -49.481 -83.373  1.00  1.030          H  
ATOM   1579 1HB  GLU A  95     -41.863 -48.228 -84.415  1.00  1.470          H  
ATOM   1580 2HB  GLU A  95     -42.184 -49.618 -85.439  1.00  1.470          H  
ATOM   1581 1HG  GLU A  95     -42.633 -50.988 -83.467  1.00  1.470          H  
ATOM   1582 2HG  GLU A  95     -42.253 -49.628 -82.429  1.00  1.470          H  
ATOM   1583  N   ALA A  96     -40.251 -51.641 -85.836  1.00  0.660          N  
ATOM   1584  CA  ALA A  96     -40.123 -53.034 -86.199  1.00  0.550          C  
ATOM   1585  C   ALA A  96     -38.787 -53.597 -85.755  1.00  0.620          C  
ATOM   1586  O   ALA A  96     -38.707 -54.712 -85.260  1.00  0.580          O  
ATOM   1587  CB  ALA A  96     -40.284 -53.177 -87.666  1.00  0.810          C  
ATOM   1588  H   ALA A  96     -40.397 -50.945 -86.576  1.00  0.790          H  
ATOM   1589  HA  ALA A  96     -40.917 -53.578 -85.708  1.00  0.660          H  
ATOM   1590 1HB  ALA A  96     -40.248 -54.205 -87.961  1.00  0.980          H  
ATOM   1591 2HB  ALA A  96     -41.215 -52.762 -87.872  1.00  0.980          H  
ATOM   1592 3HB  ALA A  96     -39.524 -52.634 -88.179  1.00  0.980          H  
ATOM   1593  N   TYR A  97     -37.727 -52.805 -85.859  1.00  0.760          N  
ATOM   1594  CA  TYR A  97     -36.413 -53.248 -85.412  1.00  0.860          C  
ATOM   1595  C   TYR A  97     -36.542 -53.663 -83.947  1.00  0.850          C  
ATOM   1596  O   TYR A  97     -36.042 -54.714 -83.532  1.00  0.830          O  
ATOM   1597  CB  TYR A  97     -35.376 -52.145 -85.585  1.00  1.160          C  
ATOM   1598  CG  TYR A  97     -33.974 -52.581 -85.337  1.00  1.160          C  
ATOM   1599  CD1 TYR A  97     -33.283 -53.153 -86.391  1.00  1.160          C  
ATOM   1600  CD2 TYR A  97     -33.369 -52.431 -84.095  1.00  1.160          C  
ATOM   1601  CE1 TYR A  97     -31.991 -53.562 -86.226  1.00  1.160          C  
ATOM   1602  CE2 TYR A  97     -32.059 -52.854 -83.927  1.00  1.160          C  
ATOM   1603  CZ  TYR A  97     -31.373 -53.411 -84.996  1.00  1.160          C  
ATOM   1604  OH  TYR A  97     -30.075 -53.836 -84.852  1.00  1.160          O  
ATOM   1605  H   TYR A  97     -37.831 -51.907 -86.344  1.00  0.910          H  
ATOM   1606  HA  TYR A  97     -36.109 -54.124 -85.975  1.00  1.030          H  
ATOM   1607 1HB  TYR A  97     -35.442 -51.735 -86.596  1.00  1.400          H  
ATOM   1608 2HB  TYR A  97     -35.590 -51.336 -84.899  1.00  1.400          H  
ATOM   1609  HD1 TYR A  97     -33.770 -53.272 -87.361  1.00  1.400          H  
ATOM   1610  HD2 TYR A  97     -33.917 -51.987 -83.264  1.00  1.400          H  
ATOM   1611  HE1 TYR A  97     -31.447 -54.007 -87.058  1.00  1.400          H  
ATOM   1612  HE2 TYR A  97     -31.566 -52.747 -82.963  1.00  1.400          H  
ATOM   1613  HH  TYR A  97     -29.835 -53.850 -83.906  1.00  1.400          H  
ATOM   1614  N   VAL A  98     -37.215 -52.831 -83.149  1.00  0.870          N  
ATOM   1615  CA  VAL A  98     -37.430 -53.193 -81.756  1.00  0.860          C  
ATOM   1616  C   VAL A  98     -38.294 -54.469 -81.686  1.00  0.730          C  
ATOM   1617  O   VAL A  98     -37.932 -55.406 -80.978  1.00  0.720          O  
ATOM   1618  CB  VAL A  98     -38.081 -52.041 -80.962  1.00  1.210          C  
ATOM   1619  CG1 VAL A  98     -38.463 -52.510 -79.531  1.00  1.210          C  
ATOM   1620  CG2 VAL A  98     -37.109 -50.864 -80.922  1.00  1.210          C  
ATOM   1621  H   VAL A  98     -37.538 -51.937 -83.543  1.00  1.040          H  
ATOM   1622  HA  VAL A  98     -36.461 -53.405 -81.304  1.00  1.030          H  
ATOM   1623  HB  VAL A  98     -38.997 -51.734 -81.459  1.00  1.450          H  
ATOM   1624 1HG1 VAL A  98     -38.929 -51.688 -78.991  1.00  1.450          H  
ATOM   1625 2HG1 VAL A  98     -39.157 -53.336 -79.572  1.00  1.450          H  
ATOM   1626 3HG1 VAL A  98     -37.567 -52.829 -78.999  1.00  1.450          H  
ATOM   1627 1HG2 VAL A  98     -37.560 -50.034 -80.379  1.00  1.450          H  
ATOM   1628 2HG2 VAL A  98     -36.192 -51.170 -80.425  1.00  1.450          H  
ATOM   1629 3HG2 VAL A  98     -36.880 -50.545 -81.943  1.00  1.450          H  
ATOM   1630  N   MET A  99     -39.390 -54.548 -82.457  1.00  0.640          N  
ATOM   1631  CA  MET A  99     -40.257 -55.741 -82.432  1.00  0.500          C  
ATOM   1632  C   MET A  99     -39.441 -57.008 -82.709  1.00  0.480          C  
ATOM   1633  O   MET A  99     -39.722 -58.073 -82.161  1.00  0.420          O  
ATOM   1634  CB  MET A  99     -41.363 -55.648 -83.482  1.00  0.760          C  
ATOM   1635  CG  MET A  99     -42.442 -54.629 -83.285  1.00  0.760          C  
ATOM   1636  SD  MET A  99     -43.548 -54.627 -84.689  1.00  0.760          S  
ATOM   1637  CE  MET A  99     -44.712 -53.394 -84.239  1.00  0.760          C  
ATOM   1638  H   MET A  99     -39.642 -53.736 -83.028  1.00  0.770          H  
ATOM   1639  HA  MET A  99     -40.693 -55.838 -81.444  1.00  0.600          H  
ATOM   1640 1HB  MET A  99     -40.921 -55.462 -84.436  1.00  0.910          H  
ATOM   1641 2HB  MET A  99     -41.863 -56.610 -83.545  1.00  0.910          H  
ATOM   1642 1HG  MET A  99     -43.016 -54.864 -82.398  1.00  0.910          H  
ATOM   1643 2HG  MET A  99     -42.016 -53.637 -83.173  1.00  0.910          H  
ATOM   1644 1HE  MET A  99     -45.462 -53.294 -85.024  1.00  0.910          H  
ATOM   1645 2HE  MET A  99     -45.194 -53.687 -83.312  1.00  0.910          H  
ATOM   1646 3HE  MET A  99     -44.206 -52.447 -84.108  1.00  0.910          H  
ATOM   1647  N   ALA A 100     -38.507 -56.918 -83.643  1.00  0.550          N  
ATOM   1648  CA  ALA A 100     -37.582 -57.983 -83.991  1.00  0.580          C  
ATOM   1649  C   ALA A 100     -36.630 -58.309 -82.831  1.00  0.660          C  
ATOM   1650  O   ALA A 100     -36.220 -59.465 -82.667  1.00  0.660          O  
ATOM   1651  CB  ALA A 100     -36.782 -57.588 -85.214  1.00  0.800          C  
ATOM   1652  H   ALA A 100     -38.428 -56.029 -84.127  1.00  0.660          H  
ATOM   1653  HA  ALA A 100     -38.156 -58.879 -84.216  1.00  0.700          H  
ATOM   1654 1HB  ALA A 100     -36.121 -58.387 -85.463  1.00  0.960          H  
ATOM   1655 2HB  ALA A 100     -37.441 -57.397 -86.021  1.00  0.960          H  
ATOM   1656 3HB  ALA A 100     -36.222 -56.698 -85.014  1.00  0.960          H  
ATOM   1657  N   GLY A 101     -36.224 -57.274 -82.078  1.00  0.740          N  
ATOM   1658  CA  GLY A 101     -35.277 -57.373 -80.967  1.00  0.840          C  
ATOM   1659  C   GLY A 101     -35.841 -57.815 -79.614  1.00  0.750          C  
ATOM   1660  O   GLY A 101     -35.093 -58.355 -78.788  1.00  0.800          O  
ATOM   1661  H   GLY A 101     -36.561 -56.331 -82.307  1.00  0.890          H  
ATOM   1662 1HA  GLY A 101     -34.478 -58.053 -81.248  1.00  1.010          H  
ATOM   1663 2HA  GLY A 101     -34.810 -56.397 -80.842  1.00  1.010          H  
ATOM   1664  N   VAL A 102     -37.146 -57.654 -79.372  1.00  0.640          N  
ATOM   1665  CA  VAL A 102     -37.678 -58.022 -78.052  1.00  0.650          C  
ATOM   1666  C   VAL A 102     -37.775 -59.537 -77.911  1.00  0.470          C  
ATOM   1667  O   VAL A 102     -38.845 -60.140 -77.971  1.00  0.900          O  
ATOM   1668  CB  VAL A 102     -39.082 -57.372 -77.798  1.00  0.910          C  
ATOM   1669  CG1 VAL A 102     -39.670 -57.758 -76.403  1.00  0.910          C  
ATOM   1670  CG2 VAL A 102     -38.960 -55.859 -77.829  1.00  0.910          C  
ATOM   1671  H   VAL A 102     -37.719 -57.182 -80.076  1.00  0.770          H  
ATOM   1672  HA  VAL A 102     -36.991 -57.649 -77.289  1.00  0.780          H  
ATOM   1673  HB  VAL A 102     -39.773 -57.714 -78.575  1.00  1.090          H  
ATOM   1674 1HG1 VAL A 102     -40.632 -57.276 -76.292  1.00  1.090          H  
ATOM   1675 2HG1 VAL A 102     -39.808 -58.822 -76.296  1.00  1.090          H  
ATOM   1676 3HG1 VAL A 102     -39.015 -57.413 -75.634  1.00  1.090          H  
ATOM   1677 1HG2 VAL A 102     -39.937 -55.405 -77.670  1.00  1.090          H  
ATOM   1678 2HG2 VAL A 102     -38.276 -55.543 -77.051  1.00  1.090          H  
ATOM   1679 3HG2 VAL A 102     -38.583 -55.550 -78.765  1.00  1.090          H  
ATOM   1680  N   GLY A 103     -36.640 -60.138 -77.591  1.00  0.540          N  
ATOM   1681  CA  GLY A 103     -36.468 -61.581 -77.444  1.00  0.390          C  
ATOM   1682  C   GLY A 103     -37.002 -62.106 -76.117  1.00  0.300          C  
ATOM   1683  O   GLY A 103     -36.263 -62.683 -75.317  1.00  1.090          O  
ATOM   1684  H   GLY A 103     -35.824 -59.527 -77.585  1.00  0.650          H  
ATOM   1685 1HA  GLY A 103     -36.973 -62.087 -78.265  1.00  0.470          H  
ATOM   1686 2HA  GLY A 103     -35.410 -61.819 -77.530  1.00  0.470          H  
ATOM   1687  N   SER A 104     -38.281 -61.874 -75.884  1.00  0.700          N  
ATOM   1688  CA  SER A 104     -38.948 -62.278 -74.665  1.00  0.520          C  
ATOM   1689  C   SER A 104     -39.743 -63.543 -74.907  1.00  0.510          C  
ATOM   1690  O   SER A 104     -40.520 -63.599 -75.869  1.00  0.540          O  
ATOM   1691  CB  SER A 104     -39.900 -61.236 -74.199  1.00  0.800          C  
ATOM   1692  OG  SER A 104     -40.619 -61.686 -73.073  1.00  0.800          O  
ATOM   1693  H   SER A 104     -38.798 -61.402 -76.629  1.00  0.840          H  
ATOM   1694  HA  SER A 104     -38.179 -62.427 -73.915  1.00  0.620          H  
ATOM   1695 1HB  SER A 104     -39.393 -60.336 -73.995  1.00  0.960          H  
ATOM   1696 2HB  SER A 104     -40.560 -61.037 -74.990  1.00  0.960          H  
ATOM   1697  HG  SER A 104     -41.140 -60.924 -72.778  1.00  0.960          H  
ATOM   1698  N   PRO A 105     -39.667 -64.555 -74.027  1.00  0.510          N  
ATOM   1699  CA  PRO A 105     -40.366 -65.813 -74.174  1.00  0.580          C  
ATOM   1700  C   PRO A 105     -41.879 -65.636 -74.243  1.00  0.520          C  
ATOM   1701  O   PRO A 105     -42.566 -66.519 -74.772  1.00  0.620          O  
ATOM   1702  CB  PRO A 105     -39.916 -66.602 -72.934  1.00  0.870          C  
ATOM   1703  CG  PRO A 105     -39.462 -65.551 -71.935  1.00  0.870          C  
ATOM   1704  CD  PRO A 105     -38.874 -64.440 -72.777  1.00  0.870          C  
ATOM   1705  HA  PRO A 105     -40.005 -66.306 -75.093  1.00  0.700          H  
ATOM   1706 1HB  PRO A 105     -40.755 -67.211 -72.567  1.00  1.040          H  
ATOM   1707 2HB  PRO A 105     -39.115 -67.304 -73.203  1.00  1.040          H  
ATOM   1708 1HG  PRO A 105     -40.301 -65.212 -71.322  1.00  1.040          H  
ATOM   1709 2HG  PRO A 105     -38.728 -65.988 -71.240  1.00  1.040          H  
ATOM   1710 1HD  PRO A 105     -39.060 -63.494 -72.247  1.00  1.040          H  
ATOM   1711 2HD  PRO A 105     -37.801 -64.608 -72.982  1.00  1.040          H  
ATOM   1712  N   TYR A 106     -42.404 -64.507 -73.715  1.00  0.420          N  
ATOM   1713  CA  TYR A 106     -43.841 -64.344 -73.774  1.00  0.450          C  
ATOM   1714  C   TYR A 106     -44.273 -62.974 -74.302  1.00  0.420          C  
ATOM   1715  O   TYR A 106     -45.205 -62.376 -73.759  1.00  0.470          O  
ATOM   1716  CB  TYR A 106     -44.424 -64.557 -72.373  1.00  0.620          C  
ATOM   1717  CG  TYR A 106     -43.996 -65.853 -71.757  1.00  0.620          C  
ATOM   1718  CD1 TYR A 106     -43.022 -65.862 -70.791  1.00  0.620          C  
ATOM   1719  CD2 TYR A 106     -44.538 -67.016 -72.179  1.00  0.620          C  
ATOM   1720  CE1 TYR A 106     -42.607 -67.053 -70.254  1.00  0.620          C  
ATOM   1721  CE2 TYR A 106     -44.125 -68.213 -71.655  1.00  0.620          C  
ATOM   1722  CZ  TYR A 106     -43.159 -68.229 -70.689  1.00  0.620          C  
ATOM   1723  OH  TYR A 106     -42.731 -69.420 -70.150  1.00  0.620          O  
ATOM   1724  H   TYR A 106     -41.821 -63.775 -73.313  1.00  0.500          H  
ATOM   1725  HA  TYR A 106     -44.245 -65.098 -74.436  1.00  0.540          H  
ATOM   1726 1HB  TYR A 106     -44.114 -63.774 -71.727  1.00  0.740          H  
ATOM   1727 2HB  TYR A 106     -45.514 -64.542 -72.412  1.00  0.740          H  
ATOM   1728  HD1 TYR A 106     -42.580 -64.925 -70.457  1.00  0.740          H  
ATOM   1729  HD2 TYR A 106     -45.298 -66.980 -72.942  1.00  0.740          H  
ATOM   1730  HE1 TYR A 106     -41.840 -67.074 -69.498  1.00  0.740          H  
ATOM   1731  HE2 TYR A 106     -44.567 -69.147 -72.006  1.00  0.740          H  
ATOM   1732  HH  TYR A 106     -43.185 -70.148 -70.580  1.00  0.740          H  
ATOM   1733  N   VAL A 107     -43.666 -62.527 -75.404  1.00  0.380          N  
ATOM   1734  CA  VAL A 107     -44.067 -61.291 -76.099  1.00  0.410          C  
ATOM   1735  C   VAL A 107     -44.078 -61.627 -77.597  1.00  0.380          C  
ATOM   1736  O   VAL A 107     -43.237 -62.399 -78.057  1.00  0.370          O  
ATOM   1737  CB  VAL A 107     -43.132 -60.084 -75.779  1.00  0.560          C  
ATOM   1738  CG1 VAL A 107     -43.606 -58.809 -76.492  1.00  0.560          C  
ATOM   1739  CG2 VAL A 107     -43.090 -59.824 -74.256  1.00  0.560          C  
ATOM   1740  H   VAL A 107     -42.853 -63.050 -75.761  1.00  0.460          H  
ATOM   1741  HA  VAL A 107     -45.078 -61.020 -75.811  1.00  0.490          H  
ATOM   1742  HB  VAL A 107     -42.153 -60.306 -76.161  1.00  0.670          H  
ATOM   1743 1HG1 VAL A 107     -42.930 -57.996 -76.266  1.00  0.670          H  
ATOM   1744 2HG1 VAL A 107     -43.619 -58.958 -77.564  1.00  0.670          H  
ATOM   1745 3HG1 VAL A 107     -44.610 -58.552 -76.149  1.00  0.670          H  
ATOM   1746 1HG2 VAL A 107     -42.422 -58.996 -74.036  1.00  0.670          H  
ATOM   1747 2HG2 VAL A 107     -44.068 -59.586 -73.911  1.00  0.670          H  
ATOM   1748 3HG2 VAL A 107     -42.753 -60.696 -73.746  1.00  0.670          H  
ATOM   1749  N   SER A 108     -45.051 -61.112 -78.346  1.00  0.410          N  
ATOM   1750  CA  SER A 108     -45.099 -61.374 -79.779  1.00  0.370          C  
ATOM   1751  C   SER A 108     -43.890 -60.718 -80.423  1.00  0.340          C  
ATOM   1752  O   SER A 108     -43.340 -59.753 -79.893  1.00  0.450          O  
ATOM   1753  CB  SER A 108     -46.375 -60.812 -80.401  1.00  0.530          C  
ATOM   1754  OG  SER A 108     -46.368 -59.388 -80.424  1.00  0.530          O  
ATOM   1755  H   SER A 108     -45.748 -60.511 -77.917  1.00  0.490          H  
ATOM   1756  HA  SER A 108     -45.055 -62.449 -79.951  1.00  0.440          H  
ATOM   1757 1HB  SER A 108     -46.495 -61.196 -81.417  1.00  0.640          H  
ATOM   1758 2HB  SER A 108     -47.231 -61.163 -79.820  1.00  0.640          H  
ATOM   1759  HG  SER A 108     -45.898 -59.144 -81.235  1.00  0.640          H  
ATOM   1760  N   ARG A 109     -43.502 -61.202 -81.599  1.00  0.270          N  
ATOM   1761  CA  ARG A 109     -42.344 -60.656 -82.303  1.00  0.280          C  
ATOM   1762  C   ARG A 109     -42.604 -60.411 -83.778  1.00  0.290          C  
ATOM   1763  O   ARG A 109     -43.559 -60.957 -84.356  1.00  0.310          O  
ATOM   1764  CB  ARG A 109     -41.139 -61.572 -82.148  1.00  0.390          C  
ATOM   1765  CG  ARG A 109     -40.626 -61.698 -80.714  1.00  0.390          C  
ATOM   1766  CD  ARG A 109     -39.481 -62.634 -80.581  1.00  0.390          C  
ATOM   1767  NE  ARG A 109     -38.264 -62.121 -81.202  1.00  0.390          N  
ATOM   1768  CZ  ARG A 109     -37.110 -62.808 -81.335  1.00  0.390          C  
ATOM   1769  NH1 ARG A 109     -37.017 -64.054 -80.890  1.00  0.390          N  
ATOM   1770  NH2 ARG A 109     -36.072 -62.224 -81.911  1.00  0.390          N  
ATOM   1771  H   ARG A 109     -44.001 -61.984 -82.002  1.00  0.320          H  
ATOM   1772  HA  ARG A 109     -42.085 -59.697 -81.847  1.00  0.340          H  
ATOM   1773 1HB  ARG A 109     -41.393 -62.571 -82.500  1.00  0.470          H  
ATOM   1774 2HB  ARG A 109     -40.319 -61.204 -82.766  1.00  0.470          H  
ATOM   1775 1HG  ARG A 109     -40.304 -60.713 -80.358  1.00  0.470          H  
ATOM   1776 2HG  ARG A 109     -41.418 -62.066 -80.066  1.00  0.470          H  
ATOM   1777 1HD  ARG A 109     -39.284 -62.791 -79.517  1.00  0.470          H  
ATOM   1778 2HD  ARG A 109     -39.741 -63.583 -81.051  1.00  0.470          H  
ATOM   1779  HE  ARG A 109     -38.286 -61.172 -81.563  1.00  0.470          H  
ATOM   1780 1HH1 ARG A 109     -37.814 -64.497 -80.454  1.00  0.470          H  
ATOM   1781 2HH1 ARG A 109     -36.152 -64.566 -80.991  1.00  0.470          H  
ATOM   1782 1HH2 ARG A 109     -36.152 -61.243 -82.249  1.00  0.470          H  
ATOM   1783 2HH2 ARG A 109     -35.201 -62.718 -82.015  1.00  0.470          H  
ATOM   1784  N   LEU A 110     -41.749 -59.571 -84.363  1.00  0.300          N  
ATOM   1785  CA  LEU A 110     -41.786 -59.259 -85.797  1.00  0.300          C  
ATOM   1786  C   LEU A 110     -41.449 -60.481 -86.644  1.00  0.300          C  
ATOM   1787  O   LEU A 110     -40.511 -61.213 -86.326  1.00  0.320          O  
ATOM   1788  CB  LEU A 110     -40.717 -58.211 -86.160  1.00  0.420          C  
ATOM   1789  CG  LEU A 110     -40.788 -57.546 -87.574  1.00  0.420          C  
ATOM   1790  CD1 LEU A 110     -41.996 -56.569 -87.656  1.00  0.420          C  
ATOM   1791  CD2 LEU A 110     -39.462 -56.893 -87.873  1.00  0.420          C  
ATOM   1792  H   LEU A 110     -41.022 -59.161 -83.762  1.00  0.360          H  
ATOM   1793  HA  LEU A 110     -42.779 -58.917 -86.060  1.00  0.360          H  
ATOM   1794 1HB  LEU A 110     -40.748 -57.439 -85.448  1.00  0.500          H  
ATOM   1795 2HB  LEU A 110     -39.747 -58.696 -86.089  1.00  0.500          H  
ATOM   1796  HG  LEU A 110     -40.957 -58.285 -88.302  1.00  0.500          H  
ATOM   1797 1HD1 LEU A 110     -42.049 -56.135 -88.649  1.00  0.500          H  
ATOM   1798 2HD1 LEU A 110     -42.921 -57.096 -87.462  1.00  0.500          H  
ATOM   1799 3HD1 LEU A 110     -41.873 -55.780 -86.925  1.00  0.500          H  
ATOM   1800 1HD2 LEU A 110     -39.480 -56.451 -88.848  1.00  0.500          H  
ATOM   1801 2HD2 LEU A 110     -39.257 -56.137 -87.139  1.00  0.500          H  
ATOM   1802 3HD2 LEU A 110     -38.684 -57.651 -87.846  1.00  0.500          H  
ATOM   1803  N   LEU A 111     -42.171 -60.684 -87.744  1.00  0.290          N  
ATOM   1804  CA  LEU A 111     -41.801 -61.739 -88.681  1.00  0.300          C  
ATOM   1805  C   LEU A 111     -40.976 -61.139 -89.800  1.00  0.310          C  
ATOM   1806  O   LEU A 111     -39.995 -61.736 -90.246  1.00  0.340          O  
ATOM   1807  CB  LEU A 111     -43.040 -62.448 -89.208  1.00  0.420          C  
ATOM   1808  CG  LEU A 111     -43.852 -63.198 -88.138  1.00  0.420          C  
ATOM   1809  CD1 LEU A 111     -45.087 -63.680 -88.749  1.00  0.420          C  
ATOM   1810  CD2 LEU A 111     -43.046 -64.389 -87.598  1.00  0.420          C  
ATOM   1811  H   LEU A 111     -42.960 -60.077 -87.964  1.00  0.350          H  
ATOM   1812  HA  LEU A 111     -41.164 -62.454 -88.173  1.00  0.360          H  
ATOM   1813 1HB  LEU A 111     -43.693 -61.704 -89.664  1.00  0.500          H  
ATOM   1814 2HB  LEU A 111     -42.734 -63.152 -89.974  1.00  0.500          H  
ATOM   1815  HG  LEU A 111     -44.102 -62.523 -87.324  1.00  0.500          H  
ATOM   1816 1HD1 LEU A 111     -45.687 -64.209 -88.029  1.00  0.500          H  
ATOM   1817 2HD1 LEU A 111     -45.630 -62.825 -89.122  1.00  0.500          H  
ATOM   1818 3HD1 LEU A 111     -44.852 -64.330 -89.535  1.00  0.500          H  
ATOM   1819 1HD2 LEU A 111     -43.624 -64.929 -86.862  1.00  0.500          H  
ATOM   1820 2HD2 LEU A 111     -42.803 -65.051 -88.420  1.00  0.500          H  
ATOM   1821 3HD2 LEU A 111     -42.130 -64.058 -87.124  1.00  0.500          H  
ATOM   1822  N   GLY A 112     -41.351 -59.937 -90.217  1.00  0.290          N  
ATOM   1823  CA  GLY A 112     -40.622 -59.221 -91.261  1.00  0.310          C  
ATOM   1824  C   GLY A 112     -41.361 -57.969 -91.705  1.00  0.270          C  
ATOM   1825  O   GLY A 112     -42.450 -57.675 -91.206  1.00  0.230          O  
ATOM   1826  H   GLY A 112     -42.201 -59.536 -89.811  1.00  0.350          H  
ATOM   1827 1HA  GLY A 112     -39.642 -58.936 -90.880  1.00  0.370          H  
ATOM   1828 2HA  GLY A 112     -40.438 -59.878 -92.096  1.00  0.370          H  
ATOM   1829  N   ILE A 113     -40.759 -57.201 -92.607  1.00  0.300          N  
ATOM   1830  CA  ILE A 113     -41.433 -55.982 -93.062  1.00  0.280          C  
ATOM   1831  C   ILE A 113     -41.481 -55.929 -94.572  1.00  0.250          C  
ATOM   1832  O   ILE A 113     -40.730 -56.630 -95.233  1.00  0.180          O  
ATOM   1833  CB  ILE A 113     -40.717 -54.704 -92.555  1.00  0.400          C  
ATOM   1834  CG1 ILE A 113     -39.289 -54.542 -93.168  1.00  0.400          C  
ATOM   1835  CG2 ILE A 113     -40.582 -54.825 -91.061  1.00  0.400          C  
ATOM   1836  CD1 ILE A 113     -38.638 -53.198 -92.876  1.00  0.400          C  
ATOM   1837  H   ILE A 113     -39.831 -57.479 -92.947  1.00  0.360          H  
ATOM   1838  HA  ILE A 113     -42.458 -55.979 -92.696  1.00  0.340          H  
ATOM   1839  HB  ILE A 113     -41.320 -53.827 -92.811  1.00  0.480          H  
ATOM   1840 1HG1 ILE A 113     -38.638 -55.338 -92.790  1.00  0.480          H  
ATOM   1841 2HG1 ILE A 113     -39.357 -54.632 -94.251  1.00  0.480          H  
ATOM   1842 1HG2 ILE A 113     -40.123 -53.948 -90.635  1.00  0.480          H  
ATOM   1843 2HG2 ILE A 113     -41.562 -54.964 -90.638  1.00  0.480          H  
ATOM   1844 3HG2 ILE A 113     -39.977 -55.682 -90.840  1.00  0.480          H  
ATOM   1845 1HD1 ILE A 113     -37.661 -53.163 -93.359  1.00  0.480          H  
ATOM   1846 2HD1 ILE A 113     -39.271 -52.412 -93.268  1.00  0.480          H  
ATOM   1847 3HD1 ILE A 113     -38.508 -53.051 -91.816  1.00  0.480          H  
ATOM   1848  N   CYS A 114     -42.337 -55.091 -95.130  1.00  0.320          N  
ATOM   1849  CA  CYS A 114     -42.320 -54.906 -96.579  1.00  0.340          C  
ATOM   1850  C   CYS A 114     -42.015 -53.462 -96.932  1.00  0.330          C  
ATOM   1851  O   CYS A 114     -42.560 -52.520 -96.343  1.00  0.310          O  
ATOM   1852  CB  CYS A 114     -43.637 -55.335 -97.240  1.00  0.470          C  
ATOM   1853  SG  CYS A 114     -44.002 -57.095 -97.091  1.00  0.470          S  
ATOM   1854  H   CYS A 114     -42.977 -54.563 -94.532  1.00  0.380          H  
ATOM   1855  HA  CYS A 114     -41.535 -55.531 -97.004  1.00  0.410          H  
ATOM   1856 1HB  CYS A 114     -44.459 -54.786 -96.808  1.00  0.560          H  
ATOM   1857 2HB  CYS A 114     -43.602 -55.087 -98.302  1.00  0.560          H  
ATOM   1858  HG  CYS A 114     -42.843 -57.524 -97.675  1.00  0.560          H  
ATOM   1859  N   LEU A 115     -41.146 -53.291 -97.922  1.00  0.410          N  
ATOM   1860  CA  LEU A 115     -40.773 -51.973 -98.402  1.00  0.450          C  
ATOM   1861  C   LEU A 115     -41.308 -51.777 -99.809  1.00  0.420          C  
ATOM   1862  O   LEU A 115     -40.948 -52.494-100.745  1.00  0.390          O  
ATOM   1863  CB  LEU A 115     -39.252 -51.810 -98.322  1.00  0.610          C  
ATOM   1864  CG  LEU A 115     -38.632 -51.996 -96.884  1.00  0.610          C  
ATOM   1865  CD1 LEU A 115     -37.123 -51.922 -96.974  1.00  0.610          C  
ATOM   1866  CD2 LEU A 115     -39.169 -50.910 -95.928  1.00  0.610          C  
ATOM   1867  H   LEU A 115     -40.740 -54.108 -98.360  1.00  0.490          H  
ATOM   1868  HA  LEU A 115     -41.250 -51.216 -97.781  1.00  0.540          H  
ATOM   1869 1HB  LEU A 115     -38.787 -52.536 -98.986  1.00  0.740          H  
ATOM   1870 2HB  LEU A 115     -38.996 -50.809 -98.670  1.00  0.740          H  
ATOM   1871  HG  LEU A 115     -38.894 -52.983 -96.496  1.00  0.740          H  
ATOM   1872 1HD1 LEU A 115     -36.691 -52.067 -95.983  1.00  0.740          H  
ATOM   1873 2HD1 LEU A 115     -36.757 -52.702 -97.643  1.00  0.740          H  
ATOM   1874 3HD1 LEU A 115     -36.825 -50.947 -97.359  1.00  0.740          H  
ATOM   1875 1HD2 LEU A 115     -38.728 -51.039 -94.953  1.00  0.740          H  
ATOM   1876 2HD2 LEU A 115     -38.906 -49.924 -96.307  1.00  0.740          H  
ATOM   1877 3HD2 LEU A 115     -40.248 -50.982 -95.836  1.00  0.740          H  
ATOM   1878  N   THR A 116     -42.206 -50.818 -99.912  1.00  0.510          N  
ATOM   1879  CA  THR A 116     -42.987 -50.457-101.083  1.00  0.510          C  
ATOM   1880  C   THR A 116     -43.247 -48.966-101.054  1.00  0.500          C  
ATOM   1881  O   THR A 116     -42.431 -48.211-100.527  1.00  0.500          O  
ATOM   1882  CB  THR A 116     -44.276 -51.316-101.167  1.00  0.710          C  
ATOM   1883  OG1 THR A 116     -44.937 -51.031-102.413  1.00  0.710          O  
ATOM   1884  CG2 THR A 116     -45.224 -51.118 -99.957  1.00  0.710          C  
ATOM   1885  H   THR A 116     -42.422 -50.271 -99.071  1.00  0.610          H  
ATOM   1886  HA  THR A 116     -42.396 -50.671-101.972  1.00  0.610          H  
ATOM   1887  HB  THR A 116     -43.976 -52.366-101.178  1.00  0.860          H  
ATOM   1888  HG1 THR A 116     -44.451 -51.460-103.136  1.00  0.860          H  
ATOM   1889 1HG2 THR A 116     -46.085 -51.772-100.066  1.00  0.860          H  
ATOM   1890 2HG2 THR A 116     -44.695 -51.370 -99.034  1.00  0.860          H  
ATOM   1891 3HG2 THR A 116     -45.560 -50.121 -99.902  1.00  0.860          H  
ATOM   1892  N   SER A 117     -44.356 -48.522-101.654  1.00  0.520          N  
ATOM   1893  CA  SER A 117     -44.729 -47.089-101.690  1.00  0.510          C  
ATOM   1894  C   SER A 117     -44.908 -46.542-100.250  1.00  0.470          C  
ATOM   1895  O   SER A 117     -44.931 -45.327 -99.999  1.00  0.460          O  
ATOM   1896  CB  SER A 117     -46.018 -46.915-102.465  1.00  0.720          C  
ATOM   1897  OG  SER A 117     -47.099 -47.492-101.777  1.00  0.720          O  
ATOM   1898  H   SER A 117     -44.959 -49.215-102.099  1.00  0.620          H  
ATOM   1899  HA  SER A 117     -43.932 -46.532-102.178  1.00  0.610          H  
ATOM   1900 1HB  SER A 117     -46.207 -45.854-102.624  1.00  0.860          H  
ATOM   1901 2HB  SER A 117     -45.918 -47.382-103.442  1.00  0.860          H  
ATOM   1902  HG  SER A 117     -47.855 -47.435-102.372  1.00  0.860          H  
ATOM   1903  N   THR A 118     -45.066 -47.482 -99.336  1.00  0.480          N  
ATOM   1904  CA  THR A 118     -45.192 -47.344 -97.906  1.00  0.510          C  
ATOM   1905  C   THR A 118     -44.346 -48.389 -97.182  1.00  0.420          C  
ATOM   1906  O   THR A 118     -43.488 -49.068 -97.766  1.00  0.480          O  
ATOM   1907  CB  THR A 118     -46.640 -47.470 -97.437  1.00  0.700          C  
ATOM   1908  OG1 THR A 118     -46.682 -47.113 -96.079  1.00  0.700          O  
ATOM   1909  CG2 THR A 118     -47.208 -48.881 -97.608  1.00  0.700          C  
ATOM   1910  H   THR A 118     -45.077 -48.410 -99.712  1.00  0.580          H  
ATOM   1911  HA  THR A 118     -44.826 -46.359 -97.617  1.00  0.610          H  
ATOM   1912  HB  THR A 118     -47.251 -46.785 -98.005  1.00  0.840          H  
ATOM   1913  HG1 THR A 118     -47.612 -46.947 -95.842  1.00  0.840          H  
ATOM   1914 1HG2 THR A 118     -48.235 -48.885 -97.248  1.00  0.840          H  
ATOM   1915 2HG2 THR A 118     -47.196 -49.148 -98.655  1.00  0.840          H  
ATOM   1916 3HG2 THR A 118     -46.639 -49.603 -97.048  1.00  0.840          H  
ATOM   1917  N   VAL A 119     -44.545 -48.464 -95.882  1.00  0.310          N  
ATOM   1918  CA  VAL A 119     -43.858 -49.435 -95.052  1.00  0.220          C  
ATOM   1919  C   VAL A 119     -44.922 -50.247 -94.335  1.00  0.200          C  
ATOM   1920  O   VAL A 119     -45.821 -49.682 -93.691  1.00  0.190          O  
ATOM   1921  CB  VAL A 119     -42.917 -48.757 -94.025  1.00  0.340          C  
ATOM   1922  CG1 VAL A 119     -42.201 -49.841 -93.151  1.00  0.340          C  
ATOM   1923  CG2 VAL A 119     -41.898 -47.884 -94.761  1.00  0.340          C  
ATOM   1924  H   VAL A 119     -45.261 -47.854 -95.494  1.00  0.370          H  
ATOM   1925  HA  VAL A 119     -43.271 -50.104 -95.682  1.00  0.260          H  
ATOM   1926  HB  VAL A 119     -43.511 -48.136 -93.354  1.00  0.410          H  
ATOM   1927 1HG1 VAL A 119     -41.560 -49.354 -92.426  1.00  0.410          H  
ATOM   1928 2HG1 VAL A 119     -42.936 -50.447 -92.623  1.00  0.410          H  
ATOM   1929 3HG1 VAL A 119     -41.600 -50.490 -93.790  1.00  0.410          H  
ATOM   1930 1HG2 VAL A 119     -41.245 -47.404 -94.041  1.00  0.410          H  
ATOM   1931 2HG2 VAL A 119     -41.310 -48.512 -95.433  1.00  0.410          H  
ATOM   1932 3HG2 VAL A 119     -42.418 -47.120 -95.342  1.00  0.410          H  
ATOM   1933  N   GLN A 120     -44.836 -51.570 -94.472  1.00  0.220          N  
ATOM   1934  CA  GLN A 120     -45.808 -52.420 -93.797  1.00  0.240          C  
ATOM   1935  C   GLN A 120     -45.087 -53.358 -92.836  1.00  0.240          C  
ATOM   1936  O   GLN A 120     -44.060 -53.949 -93.180  1.00  0.230          O  
ATOM   1937  CB  GLN A 120     -46.662 -53.205 -94.803  1.00  0.330          C  
ATOM   1938  CG  GLN A 120     -47.453 -52.307 -95.747  1.00  0.330          C  
ATOM   1939  CD  GLN A 120     -48.504 -53.035 -96.631  1.00  0.330          C  
ATOM   1940  OE1 GLN A 120     -48.957 -54.165 -96.341  1.00  0.330          O  
ATOM   1941  NE2 GLN A 120     -48.899 -52.369 -97.709  1.00  0.330          N  
ATOM   1942  H   GLN A 120     -44.073 -51.955 -95.041  1.00  0.260          H  
ATOM   1943  HA  GLN A 120     -46.463 -51.788 -93.221  1.00  0.290          H  
ATOM   1944 1HB  GLN A 120     -46.040 -53.867 -95.385  1.00  0.390          H  
ATOM   1945 2HB  GLN A 120     -47.368 -53.817 -94.258  1.00  0.390          H  
ATOM   1946 1HG  GLN A 120     -47.937 -51.544 -95.165  1.00  0.390          H  
ATOM   1947 2HG  GLN A 120     -46.737 -51.850 -96.419  1.00  0.390          H  
ATOM   1948 1HE2 GLN A 120     -49.573 -52.759 -98.332  1.00  0.390          H  
ATOM   1949 2HE2 GLN A 120     -48.523 -51.464 -97.901  1.00  0.390          H  
ATOM   1950  N   LEU A 121     -45.617 -53.510 -91.626  1.00  0.260          N  
ATOM   1951  CA  LEU A 121     -44.955 -54.388 -90.659  1.00  0.260          C  
ATOM   1952  C   LEU A 121     -45.748 -55.641 -90.416  1.00  0.250          C  
ATOM   1953  O   LEU A 121     -46.933 -55.575 -90.093  1.00  0.260          O  
ATOM   1954  CB  LEU A 121     -44.775 -53.708 -89.312  1.00  0.360          C  
ATOM   1955  CG  LEU A 121     -44.117 -52.349 -89.308  1.00  0.360          C  
ATOM   1956  CD1 LEU A 121     -43.993 -51.914 -87.828  1.00  0.360          C  
ATOM   1957  CD2 LEU A 121     -42.793 -52.402 -90.075  1.00  0.360          C  
ATOM   1958  H   LEU A 121     -46.476 -52.997 -91.402  1.00  0.310          H  
ATOM   1959  HA  LEU A 121     -43.989 -54.695 -91.047  1.00  0.310          H  
ATOM   1960 1HB  LEU A 121     -45.741 -53.615 -88.839  1.00  0.440          H  
ATOM   1961 2HB  LEU A 121     -44.170 -54.364 -88.687  1.00  0.440          H  
ATOM   1962  HG  LEU A 121     -44.771 -51.624 -89.791  1.00  0.440          H  
ATOM   1963 1HD1 LEU A 121     -43.566 -50.922 -87.764  1.00  0.440          H  
ATOM   1964 2HD1 LEU A 121     -44.976 -51.898 -87.380  1.00  0.440          H  
ATOM   1965 3HD1 LEU A 121     -43.373 -52.605 -87.276  1.00  0.440          H  
ATOM   1966 1HD2 LEU A 121     -42.295 -51.453 -90.053  1.00  0.440          H  
ATOM   1967 2HD2 LEU A 121     -42.191 -53.113 -89.631  1.00  0.440          H  
ATOM   1968 3HD2 LEU A 121     -42.956 -52.683 -91.109  1.00  0.440          H  
ATOM   1969  N   VAL A 122     -45.101 -56.793 -90.504  1.00  0.240          N  
ATOM   1970  CA  VAL A 122     -45.813 -58.031 -90.297  1.00  0.250          C  
ATOM   1971  C   VAL A 122     -45.362 -58.699 -89.003  1.00  0.250          C  
ATOM   1972  O   VAL A 122     -44.181 -59.049 -88.847  1.00  0.250          O  
ATOM   1973  CB  VAL A 122     -45.561 -58.951 -91.503  1.00  0.350          C  
ATOM   1974  CG1 VAL A 122     -46.289 -60.260 -91.343  1.00  0.350          C  
ATOM   1975  CG2 VAL A 122     -45.993 -58.225 -92.765  1.00  0.350          C  
ATOM   1976  H   VAL A 122     -44.109 -56.836 -90.753  1.00  0.290          H  
ATOM   1977  HA  VAL A 122     -46.874 -57.823 -90.236  1.00  0.300          H  
ATOM   1978  HB  VAL A 122     -44.501 -59.178 -91.557  1.00  0.420          H  
ATOM   1979 1HG1 VAL A 122     -46.089 -60.899 -92.201  1.00  0.420          H  
ATOM   1980 2HG1 VAL A 122     -45.965 -60.764 -90.439  1.00  0.420          H  
ATOM   1981 3HG1 VAL A 122     -47.347 -60.041 -91.289  1.00  0.420          H  
ATOM   1982 1HG2 VAL A 122     -45.802 -58.853 -93.606  1.00  0.420          H  
ATOM   1983 2HG2 VAL A 122     -47.051 -58.001 -92.709  1.00  0.420          H  
ATOM   1984 3HG2 VAL A 122     -45.434 -57.298 -92.882  1.00  0.420          H  
ATOM   1985  N   THR A 123     -46.322 -58.911 -88.094  1.00  0.270          N  
ATOM   1986  CA  THR A 123     -46.038 -59.540 -86.803  1.00  0.270          C  
ATOM   1987  C   THR A 123     -46.854 -60.814 -86.687  1.00  0.340          C  
ATOM   1988  O   THR A 123     -47.884 -60.971 -87.350  1.00  0.500          O  
ATOM   1989  CB  THR A 123     -46.365 -58.611 -85.604  1.00  0.380          C  
ATOM   1990  OG1 THR A 123     -47.764 -58.312 -85.592  1.00  0.380          O  
ATOM   1991  CG2 THR A 123     -45.587 -57.318 -85.711  1.00  0.380          C  
ATOM   1992  H   THR A 123     -47.279 -58.607 -88.319  1.00  0.320          H  
ATOM   1993  HA  THR A 123     -44.987 -59.814 -86.752  1.00  0.320          H  
ATOM   1994  HB  THR A 123     -46.104 -59.117 -84.675  1.00  0.450          H  
ATOM   1995  HG1 THR A 123     -48.025 -58.003 -84.676  1.00  0.450          H  
ATOM   1996 1HG2 THR A 123     -45.839 -56.690 -84.858  1.00  0.450          H  
ATOM   1997 2HG2 THR A 123     -44.531 -57.525 -85.704  1.00  0.450          H  
ATOM   1998 3HG2 THR A 123     -45.848 -56.802 -86.631  1.00  0.450          H  
ATOM   1999  N   GLN A 124     -46.424 -61.732 -85.828  1.00  0.230          N  
ATOM   2000  CA  GLN A 124     -47.151 -63.000 -85.719  1.00  0.260          C  
ATOM   2001  C   GLN A 124     -48.390 -62.995 -84.842  1.00  0.330          C  
ATOM   2002  O   GLN A 124     -48.361 -62.505 -83.712  1.00  0.340          O  
ATOM   2003  CB  GLN A 124     -46.224 -64.091 -85.188  1.00  0.350          C  
ATOM   2004  CG  GLN A 124     -46.826 -65.497 -85.217  1.00  0.350          C  
ATOM   2005  CD  GLN A 124     -45.844 -66.531 -84.855  1.00  0.350          C  
ATOM   2006  OE1 GLN A 124     -44.707 -66.187 -84.556  1.00  0.350          O  
ATOM   2007  NE2 GLN A 124     -46.239 -67.807 -84.903  1.00  0.350          N  
ATOM   2008  H   GLN A 124     -45.561 -61.557 -85.292  1.00  0.280          H  
ATOM   2009  HA  GLN A 124     -47.477 -63.283 -86.719  1.00  0.310          H  
ATOM   2010 1HB  GLN A 124     -45.308 -64.084 -85.723  1.00  0.420          H  
ATOM   2011 2HB  GLN A 124     -45.980 -63.867 -84.154  1.00  0.420          H  
ATOM   2012 1HG  GLN A 124     -47.628 -65.575 -84.529  1.00  0.420          H  
ATOM   2013 2HG  GLN A 124     -47.189 -65.705 -86.226  1.00  0.420          H  
ATOM   2014 1HE2 GLN A 124     -45.556 -68.580 -84.730  1.00  0.420          H  
ATOM   2015 2HE2 GLN A 124     -47.189 -68.040 -85.134  1.00  0.420          H  
ATOM   2016  N   LEU A 125     -49.456 -63.621 -85.338  1.00  0.390          N  
ATOM   2017  CA  LEU A 125     -50.649 -63.859 -84.543  1.00  0.460          C  
ATOM   2018  C   LEU A 125     -50.645 -65.339 -84.198  1.00  0.550          C  
ATOM   2019  O   LEU A 125     -49.985 -66.133 -84.863  1.00  0.570          O  
ATOM   2020  CB  LEU A 125     -51.930 -63.397 -85.233  1.00  0.620          C  
ATOM   2021  CG  LEU A 125     -52.007 -61.888 -85.587  1.00  0.620          C  
ATOM   2022  CD1 LEU A 125     -53.302 -61.631 -86.347  1.00  0.620          C  
ATOM   2023  CD2 LEU A 125     -51.944 -61.021 -84.323  1.00  0.620          C  
ATOM   2024  H   LEU A 125     -49.431 -63.984 -86.296  1.00  0.470          H  
ATOM   2025  HA  LEU A 125     -50.550 -63.317 -83.621  1.00  0.550          H  
ATOM   2026 1HB  LEU A 125     -52.038 -63.939 -86.157  1.00  0.740          H  
ATOM   2027 2HB  LEU A 125     -52.773 -63.639 -84.592  1.00  0.740          H  
ATOM   2028  HG  LEU A 125     -51.174 -61.631 -86.216  1.00  0.740          H  
ATOM   2029 1HD1 LEU A 125     -53.367 -60.580 -86.630  1.00  0.740          H  
ATOM   2030 2HD1 LEU A 125     -53.318 -62.242 -87.251  1.00  0.740          H  
ATOM   2031 3HD1 LEU A 125     -54.152 -61.884 -85.723  1.00  0.740          H  
ATOM   2032 1HD2 LEU A 125     -52.000 -59.973 -84.583  1.00  0.740          H  
ATOM   2033 2HD2 LEU A 125     -52.778 -61.267 -83.669  1.00  0.740          H  
ATOM   2034 3HD2 LEU A 125     -51.007 -61.184 -83.800  1.00  0.740          H  
ATOM   2035  N   MET A 126     -51.314 -65.714 -83.128  1.00  0.650          N  
ATOM   2036  CA  MET A 126     -51.211 -67.083 -82.680  1.00  0.720          C  
ATOM   2037  C   MET A 126     -52.400 -67.983 -83.114  1.00  0.850          C  
ATOM   2038  O   MET A 126     -53.507 -67.478 -83.360  1.00  0.900          O  
ATOM   2039  CB  MET A 126     -51.082 -67.088 -81.171  1.00  0.980          C  
ATOM   2040  CG  MET A 126     -49.931 -66.250 -80.498  1.00  0.980          C  
ATOM   2041  SD  MET A 126     -48.266 -66.592 -80.914  1.00  0.980          S  
ATOM   2042  CE  MET A 126     -47.845 -65.087 -81.782  1.00  0.980          C  
ATOM   2043  H   MET A 126     -51.874 -65.047 -82.619  1.00  0.780          H  
ATOM   2044  HA  MET A 126     -50.292 -67.478 -83.094  1.00  0.860          H  
ATOM   2045 1HB  MET A 126     -52.029 -66.792 -80.738  1.00  1.180          H  
ATOM   2046 2HB  MET A 126     -50.928 -68.047 -80.856  1.00  1.180          H  
ATOM   2047 1HG  MET A 126     -50.084 -65.238 -80.774  1.00  1.180          H  
ATOM   2048 2HG  MET A 126     -50.023 -66.330 -79.413  1.00  1.180          H  
ATOM   2049 1HE  MET A 126     -46.817 -65.139 -82.126  1.00  1.180          H  
ATOM   2050 2HE  MET A 126     -48.492 -64.955 -82.609  1.00  1.180          H  
ATOM   2051 3HE  MET A 126     -47.958 -64.228 -81.113  1.00  1.180          H  
ATOM   2052  N   PRO A 127     -52.197 -69.333 -83.128  1.00  0.900          N  
ATOM   2053  CA  PRO A 127     -53.166 -70.389 -83.403  1.00  1.020          C  
ATOM   2054  C   PRO A 127     -54.533 -70.314 -82.743  1.00  1.130          C  
ATOM   2055  O   PRO A 127     -55.469 -70.838 -83.328  1.00  1.230          O  
ATOM   2056  CB  PRO A 127     -52.421 -71.639 -82.915  1.00  1.530          C  
ATOM   2057  CG  PRO A 127     -50.979 -71.346 -83.200  1.00  1.530          C  
ATOM   2058  CD  PRO A 127     -50.808 -69.882 -82.961  1.00  1.530          C  
ATOM   2059  HA  PRO A 127     -53.299 -70.439 -84.494  1.00  1.220          H  
ATOM   2060 1HB  PRO A 127     -52.597 -71.772 -81.832  1.00  1.840          H  
ATOM   2061 2HB  PRO A 127     -52.803 -72.541 -83.399  1.00  1.840          H  
ATOM   2062 1HG  PRO A 127     -50.337 -71.941 -82.528  1.00  1.840          H  
ATOM   2063 2HG  PRO A 127     -50.699 -71.642 -84.226  1.00  1.840          H  
ATOM   2064 1HD  PRO A 127     -50.422 -69.758 -81.992  1.00  1.840          H  
ATOM   2065 2HD  PRO A 127     -50.122 -69.509 -83.743  1.00  1.840          H  
ATOM   2066  N   TYR A 128     -54.704 -69.760 -81.539  1.00  1.110          N  
ATOM   2067  CA  TYR A 128     -56.089 -69.777 -81.078  1.00  1.250          C  
ATOM   2068  C   TYR A 128     -56.573 -68.427 -80.572  1.00  1.240          C  
ATOM   2069  O   TYR A 128     -57.308 -68.325 -79.583  1.00  1.320          O  
ATOM   2070  CB  TYR A 128     -56.228 -70.916 -80.066  1.00  1.690          C  
ATOM   2071  CG  TYR A 128     -57.591 -71.281 -79.520  1.00  1.690          C  
ATOM   2072  CD1 TYR A 128     -58.784 -70.985 -80.178  1.00  1.690          C  
ATOM   2073  CD2 TYR A 128     -57.623 -72.005 -78.352  1.00  1.690          C  
ATOM   2074  CE1 TYR A 128     -59.977 -71.431 -79.660  1.00  1.690          C  
ATOM   2075  CE2 TYR A 128     -58.802 -72.452 -77.849  1.00  1.690          C  
ATOM   2076  CZ  TYR A 128     -59.973 -72.179 -78.493  1.00  1.690          C  
ATOM   2077  OH  TYR A 128     -61.147 -72.663 -77.993  1.00  1.690          O  
ATOM   2078  H   TYR A 128     -53.952 -69.356 -80.965  1.00  1.330          H  
ATOM   2079  HA  TYR A 128     -56.731 -70.015 -81.918  1.00  1.500          H  
ATOM   2080 1HB  TYR A 128     -55.885 -71.791 -80.582  1.00  2.030          H  
ATOM   2081 2HB  TYR A 128     -55.559 -70.788 -79.246  1.00  2.030          H  
ATOM   2082  HD1 TYR A 128     -58.786 -70.419 -81.104  1.00  2.030          H  
ATOM   2083  HD2 TYR A 128     -56.693 -72.249 -77.832  1.00  2.030          H  
ATOM   2084  HE1 TYR A 128     -60.912 -71.214 -80.179  1.00  2.030          H  
ATOM   2085  HE2 TYR A 128     -58.809 -73.046 -76.933  1.00  2.030          H  
ATOM   2086  HH  TYR A 128     -60.980 -73.156 -77.154  1.00  2.030          H  
ATOM   2087  N   GLY A 129     -56.289 -67.404 -81.376  1.00  1.180          N  
ATOM   2088  CA  GLY A 129     -56.804 -66.072 -81.133  1.00  1.220          C  
ATOM   2089  C   GLY A 129     -56.224 -65.379 -79.913  1.00  1.240          C  
ATOM   2090  O   GLY A 129     -55.120 -65.695 -79.445  1.00  1.210          O  
ATOM   2091  H   GLY A 129     -55.624 -67.555 -82.146  1.00  1.420          H  
ATOM   2092 1HA  GLY A 129     -56.619 -65.455 -82.013  1.00  1.460          H  
ATOM   2093 2HA  GLY A 129     -57.888 -66.132 -81.026  1.00  1.460          H  
ATOM   2094  N   CYS A 130     -57.001 -64.387 -79.456  1.00  1.310          N  
ATOM   2095  CA  CYS A 130     -56.701 -63.475 -78.355  1.00  1.360          C  
ATOM   2096  C   CYS A 130     -57.541 -63.723 -77.101  1.00  1.420          C  
ATOM   2097  O   CYS A 130     -58.594 -63.084 -77.080  1.00  1.570          O  
ATOM   2098  CB  CYS A 130     -56.849 -62.041 -78.835  1.00  1.880          C  
ATOM   2099  SG  CYS A 130     -58.487 -61.589 -79.465  1.00  1.880          S  
ATOM   2100  H   CYS A 130     -57.877 -64.241 -79.941  1.00  1.570          H  
ATOM   2101  HA  CYS A 130     -55.686 -63.639 -78.097  1.00  1.630          H  
ATOM   2102 1HB  CYS A 130     -56.617 -61.419 -78.007  1.00  2.260          H  
ATOM   2103 2HB  CYS A 130     -56.126 -61.813 -79.601  1.00  2.260          H  
ATOM   2104  HG  CYS A 130     -58.218 -60.272 -79.493  1.00  2.260          H  
ATOM   2105  N   LEU A 131     -57.639 -65.027 -76.912  1.00  1.310          N  
ATOM   2106  CA  LEU A 131     -57.943 -65.709 -75.642  1.00  1.410          C  
ATOM   2107  C   LEU A 131     -59.363 -65.595 -75.104  1.00  1.690          C  
ATOM   2108  O   LEU A 131     -59.726 -66.375 -74.229  1.00  1.790          O  
ATOM   2109  CB  LEU A 131     -57.027 -65.335 -74.478  1.00  1.930          C  
ATOM   2110  CG  LEU A 131     -55.792 -66.194 -74.317  1.00  1.930          C  
ATOM   2111  CD1 LEU A 131     -54.747 -65.728 -75.192  1.00  1.930          C  
ATOM   2112  CD2 LEU A 131     -55.355 -66.172 -72.899  1.00  1.930          C  
ATOM   2113  H   LEU A 131     -58.215 -65.427 -77.631  1.00  1.570          H  
ATOM   2114  HA  LEU A 131     -57.750 -66.756 -75.834  1.00  1.690          H  
ATOM   2115 1HB  LEU A 131     -56.708 -64.293 -74.592  1.00  2.320          H  
ATOM   2116 2HB  LEU A 131     -57.593 -65.416 -73.570  1.00  2.320          H  
ATOM   2117  HG  LEU A 131     -56.029 -67.220 -74.603  1.00  2.320          H  
ATOM   2118 1HD1 LEU A 131     -53.892 -66.344 -75.072  1.00  2.320          H  
ATOM   2119 2HD1 LEU A 131     -55.081 -65.754 -76.219  1.00  2.320          H  
ATOM   2120 3HD1 LEU A 131     -54.492 -64.743 -74.934  1.00  2.320          H  
ATOM   2121 1HD2 LEU A 131     -54.476 -66.799 -72.795  1.00  2.320          H  
ATOM   2122 2HD2 LEU A 131     -55.119 -65.151 -72.614  1.00  2.320          H  
ATOM   2123 3HD2 LEU A 131     -56.150 -66.550 -72.261  1.00  2.320          H  
ATOM   2124  N   LEU A 132     -60.209 -64.762 -75.688  1.00  1.830          N  
ATOM   2125  CA  LEU A 132     -61.605 -64.761 -75.298  1.00  2.110          C  
ATOM   2126  C   LEU A 132     -62.332 -65.927 -75.962  1.00  2.240          C  
ATOM   2127  O   LEU A 132     -63.336 -66.405 -75.439  1.00  2.350          O  
ATOM   2128  CB  LEU A 132     -62.254 -63.407 -75.579  1.00  2.840          C  
ATOM   2129  CG  LEU A 132     -61.739 -62.219 -74.683  1.00  2.840          C  
ATOM   2130  CD1 LEU A 132     -62.300 -60.911 -75.199  1.00  2.840          C  
ATOM   2131  CD2 LEU A 132     -62.209 -62.430 -73.186  1.00  2.840          C  
ATOM   2132  H   LEU A 132     -59.856 -64.087 -76.360  1.00  2.200          H  
ATOM   2133  HA  LEU A 132     -61.658 -64.927 -74.234  1.00  2.530          H  
ATOM   2134 1HB  LEU A 132     -62.066 -63.145 -76.619  1.00  3.410          H  
ATOM   2135 2HB  LEU A 132     -63.322 -63.501 -75.434  1.00  3.410          H  
ATOM   2136  HG  LEU A 132     -60.651 -62.167 -74.734  1.00  3.410          H  
ATOM   2137 1HD1 LEU A 132     -61.933 -60.093 -74.574  1.00  3.410          H  
ATOM   2138 2HD1 LEU A 132     -61.974 -60.758 -76.228  1.00  3.410          H  
ATOM   2139 3HD1 LEU A 132     -63.387 -60.938 -75.160  1.00  3.410          H  
ATOM   2140 1HD2 LEU A 132     -61.873 -61.595 -72.571  1.00  3.410          H  
ATOM   2141 2HD2 LEU A 132     -63.297 -62.472 -73.148  1.00  3.410          H  
ATOM   2142 3HD2 LEU A 132     -61.806 -63.344 -72.769  1.00  3.410          H  
ATOM   2143  N   ASP A 133     -61.784 -66.466 -77.063  1.00  2.260          N  
ATOM   2144  CA  ASP A 133     -62.413 -67.619 -77.690  1.00  2.400          C  
ATOM   2145  C   ASP A 133     -61.984 -68.819 -76.878  1.00  2.360          C  
ATOM   2146  O   ASP A 133     -62.768 -69.724 -76.631  1.00  2.540          O  
ATOM   2147  CB  ASP A 133     -61.877 -67.837 -79.110  1.00  3.300          C  
ATOM   2148  CG  ASP A 133     -62.212 -66.760 -80.106  1.00  3.300          C  
ATOM   2149  OD1 ASP A 133     -63.312 -66.694 -80.601  1.00  3.300          O  
ATOM   2150  OD2 ASP A 133     -61.335 -65.978 -80.348  1.00  3.300          O  
ATOM   2151  H   ASP A 133     -60.984 -66.046 -77.518  1.00  2.710          H  
ATOM   2152  HA  ASP A 133     -63.500 -67.522 -77.674  1.00  2.880          H  
ATOM   2153 1HB  ASP A 133     -60.788 -67.946 -79.073  1.00  3.960          H  
ATOM   2154 2HB  ASP A 133     -62.267 -68.782 -79.491  1.00  3.960          H  
ATOM   2155  N   HIS A 134     -60.741 -68.768 -76.397  1.00  2.120          N  
ATOM   2156  CA  HIS A 134     -60.123 -69.824 -75.606  1.00  2.070          C  
ATOM   2157  C   HIS A 134     -60.865 -70.015 -74.302  1.00  2.150          C  
ATOM   2158  O   HIS A 134     -61.376 -71.099 -74.021  1.00  2.280          O  
ATOM   2159  CB  HIS A 134     -58.652 -69.436 -75.341  1.00  2.920          C  
ATOM   2160  CG  HIS A 134     -57.793 -70.352 -74.524  1.00  2.920          C  
ATOM   2161  ND1 HIS A 134     -57.260 -71.521 -75.008  1.00  2.920          N  
ATOM   2162  CD2 HIS A 134     -57.341 -70.229 -73.259  1.00  2.920          C  
ATOM   2163  CE1 HIS A 134     -56.527 -72.087 -74.074  1.00  2.920          C  
ATOM   2164  NE2 HIS A 134     -56.558 -71.322 -73.002  1.00  2.920          N  
ATOM   2165  H   HIS A 134     -60.187 -67.967 -76.647  1.00  2.540          H  
ATOM   2166  HA  HIS A 134     -60.157 -70.762 -76.140  1.00  2.480          H  
ATOM   2167 1HB  HIS A 134     -58.152 -69.262 -76.295  1.00  3.500          H  
ATOM   2168 2HB  HIS A 134     -58.648 -68.514 -74.808  1.00  3.500          H  
ATOM   2169  HD2 HIS A 134     -57.557 -69.411 -72.573  1.00  3.500          H  
ATOM   2170  HE1 HIS A 134     -55.980 -73.028 -74.171  1.00  3.500          H  
ATOM   2171  HE2 HIS A 134     -56.079 -71.512 -72.130  1.00  3.500          H  
ATOM   2172  N   VAL A 135     -61.006 -68.954 -73.517  1.00  2.090          N  
ATOM   2173  CA  VAL A 135     -61.671 -69.154 -72.246  1.00  2.170          C  
ATOM   2174  C   VAL A 135     -63.176 -69.372 -72.354  1.00  2.370          C  
ATOM   2175  O   VAL A 135     -63.742 -70.051 -71.504  1.00  2.470          O  
ATOM   2176  CB  VAL A 135     -61.349 -68.038 -71.244  1.00  3.010          C  
ATOM   2177  CG1 VAL A 135     -59.863 -67.984 -71.014  1.00  3.010          C  
ATOM   2178  CG2 VAL A 135     -61.906 -66.702 -71.699  1.00  3.010          C  
ATOM   2179  H   VAL A 135     -60.596 -68.055 -73.780  1.00  2.510          H  
ATOM   2180  HA  VAL A 135     -61.265 -70.059 -71.816  1.00  2.600          H  
ATOM   2181  HB  VAL A 135     -61.767 -68.300 -70.331  1.00  3.610          H  
ATOM   2182 1HG1 VAL A 135     -59.648 -67.244 -70.263  1.00  3.610          H  
ATOM   2183 2HG1 VAL A 135     -59.515 -68.952 -70.670  1.00  3.610          H  
ATOM   2184 3HG1 VAL A 135     -59.356 -67.727 -71.941  1.00  3.610          H  
ATOM   2185 1HG2 VAL A 135     -61.679 -65.946 -70.957  1.00  3.610          H  
ATOM   2186 2HG2 VAL A 135     -61.468 -66.434 -72.619  1.00  3.610          H  
ATOM   2187 3HG2 VAL A 135     -62.976 -66.765 -71.822  1.00  3.610          H  
ATOM   2188  N   ARG A 136     -63.842 -68.823 -73.374  1.00  2.420          N  
ATOM   2189  CA  ARG A 136     -65.270 -69.064 -73.491  1.00  2.590          C  
ATOM   2190  C   ARG A 136     -65.548 -70.474 -74.055  1.00  2.660          C  
ATOM   2191  O   ARG A 136     -66.300 -71.251 -73.464  1.00  2.780          O  
ATOM   2192  CB  ARG A 136     -65.892 -68.002 -74.391  1.00  3.560          C  
ATOM   2193  CG  ARG A 136     -65.902 -66.590 -73.774  1.00  3.560          C  
ATOM   2194  CD  ARG A 136     -66.369 -65.529 -74.715  1.00  3.560          C  
ATOM   2195  NE  ARG A 136     -66.313 -64.179 -74.098  1.00  3.560          N  
ATOM   2196  CZ  ARG A 136     -66.203 -63.017 -74.748  1.00  3.560          C  
ATOM   2197  NH1 ARG A 136     -66.113 -62.950 -76.067  1.00  3.560          N  
ATOM   2198  NH2 ARG A 136     -66.182 -61.937 -74.005  1.00  3.560          N  
ATOM   2199  H   ARG A 136     -63.384 -68.216 -74.060  1.00  2.900          H  
ATOM   2200  HA  ARG A 136     -65.716 -68.981 -72.499  1.00  3.110          H  
ATOM   2201 1HB  ARG A 136     -65.349 -67.959 -75.333  1.00  4.270          H  
ATOM   2202 2HB  ARG A 136     -66.921 -68.273 -74.616  1.00  4.270          H  
ATOM   2203 1HG  ARG A 136     -66.545 -66.582 -72.906  1.00  4.270          H  
ATOM   2204 2HG  ARG A 136     -64.891 -66.338 -73.469  1.00  4.270          H  
ATOM   2205 1HD  ARG A 136     -65.736 -65.536 -75.597  1.00  4.270          H  
ATOM   2206 2HD  ARG A 136     -67.399 -65.733 -75.003  1.00  4.270          H  
ATOM   2207  HE  ARG A 136     -66.391 -64.085 -73.072  1.00  4.270          H  
ATOM   2208 1HH1 ARG A 136     -66.128 -63.793 -76.622  1.00  4.270          H  
ATOM   2209 2HH1 ARG A 136     -66.027 -62.054 -76.523  1.00  4.270          H  
ATOM   2210 1HH2 ARG A 136     -66.252 -62.064 -72.977  1.00  4.270          H  
ATOM   2211 2HH2 ARG A 136     -66.100 -61.022 -74.417  1.00  4.270          H  
ATOM   2212  N   GLU A 137     -64.886 -70.854 -75.154  1.00  2.600          N  
ATOM   2213  CA  GLU A 137     -65.127 -72.147 -75.796  1.00  2.680          C  
ATOM   2214  C   GLU A 137     -64.714 -73.306 -74.906  1.00  2.700          C  
ATOM   2215  O   GLU A 137     -65.359 -74.355 -74.894  1.00  2.850          O  
ATOM   2216  CB  GLU A 137     -64.373 -72.238 -77.122  1.00  3.720          C  
ATOM   2217  CG  GLU A 137     -64.639 -73.500 -77.961  1.00  3.720          C  
ATOM   2218  CD  GLU A 137     -66.058 -73.600 -78.475  1.00  3.720          C  
ATOM   2219  OE1 GLU A 137     -66.732 -72.596 -78.510  1.00  3.720          O  
ATOM   2220  OE2 GLU A 137     -66.461 -74.677 -78.845  1.00  3.720          O  
ATOM   2221  H   GLU A 137     -64.223 -70.231 -75.614  1.00  3.120          H  
ATOM   2222  HA  GLU A 137     -66.194 -72.234 -75.996  1.00  3.220          H  
ATOM   2223 1HB  GLU A 137     -64.598 -71.365 -77.734  1.00  4.460          H  
ATOM   2224 2HB  GLU A 137     -63.315 -72.213 -76.909  1.00  4.460          H  
ATOM   2225 1HG  GLU A 137     -63.960 -73.490 -78.812  1.00  4.460          H  
ATOM   2226 2HG  GLU A 137     -64.404 -74.383 -77.367  1.00  4.460          H  
ATOM   2227  N   ASN A 138     -63.637 -73.133 -74.145  1.00  2.580          N  
ATOM   2228  CA  ASN A 138     -63.145 -74.185 -73.293  1.00  2.610          C  
ATOM   2229  C   ASN A 138     -63.521 -73.907 -71.836  1.00  2.610          C  
ATOM   2230  O   ASN A 138     -62.939 -74.483 -70.913  1.00  2.560          O  
ATOM   2231  CB  ASN A 138     -61.652 -74.373 -73.502  1.00  3.640          C  
ATOM   2232  CG  ASN A 138     -61.317 -74.913 -74.871  1.00  3.640          C  
ATOM   2233  OD1 ASN A 138     -60.738 -74.202 -75.714  1.00  3.640          O  
ATOM   2234  ND2 ASN A 138     -61.651 -76.166 -75.100  1.00  3.640          N  
ATOM   2235  H   ASN A 138     -63.095 -72.261 -74.170  1.00  3.100          H  
ATOM   2236  HA  ASN A 138     -63.635 -75.116 -73.575  1.00  3.130          H  
ATOM   2237 1HB  ASN A 138     -61.136 -73.433 -73.360  1.00  4.370          H  
ATOM   2238 2HB  ASN A 138     -61.271 -75.074 -72.766  1.00  4.370          H  
ATOM   2239 1HD2 ASN A 138     -61.437 -76.609 -76.003  1.00  4.370          H  
ATOM   2240 2HD2 ASN A 138     -62.109 -76.700 -74.397  1.00  4.370          H  
ATOM   2241  N   ARG A 139     -64.556 -73.087 -71.618  1.00  2.660          N  
ATOM   2242  CA  ARG A 139     -65.047 -72.754 -70.282  1.00  2.650          C  
ATOM   2243  C   ARG A 139     -65.275 -73.989 -69.412  1.00  2.650          C  
ATOM   2244  O   ARG A 139     -65.003 -73.980 -68.216  1.00  2.570          O  
ATOM   2245  CB  ARG A 139     -66.340 -71.954 -70.406  1.00  3.710          C  
ATOM   2246  CG  ARG A 139     -67.020 -71.552 -69.118  1.00  3.710          C  
ATOM   2247  CD  ARG A 139     -68.233 -70.713 -69.367  1.00  3.710          C  
ATOM   2248  NE  ARG A 139     -67.930 -69.357 -69.935  1.00  3.710          N  
ATOM   2249  CZ  ARG A 139     -68.813 -68.585 -70.605  1.00  3.710          C  
ATOM   2250  NH1 ARG A 139     -70.052 -68.991 -70.842  1.00  3.710          N  
ATOM   2251  NH2 ARG A 139     -68.411 -67.402 -71.015  1.00  3.710          N  
ATOM   2252  H   ARG A 139     -65.032 -72.623 -72.400  1.00  3.190          H  
ATOM   2253  HA  ARG A 139     -64.303 -72.121 -69.802  1.00  3.180          H  
ATOM   2254 1HB  ARG A 139     -66.122 -71.033 -70.933  1.00  4.460          H  
ATOM   2255 2HB  ARG A 139     -67.056 -72.507 -71.013  1.00  4.460          H  
ATOM   2256 1HG  ARG A 139     -67.338 -72.449 -68.588  1.00  4.460          H  
ATOM   2257 2HG  ARG A 139     -66.355 -71.016 -68.502  1.00  4.460          H  
ATOM   2258 1HD  ARG A 139     -68.872 -71.244 -70.068  1.00  4.460          H  
ATOM   2259 2HD  ARG A 139     -68.765 -70.575 -68.425  1.00  4.460          H  
ATOM   2260  HE  ARG A 139     -66.989 -68.929 -69.800  1.00  4.460          H  
ATOM   2261 1HH1 ARG A 139     -70.360 -69.897 -70.526  1.00  4.460          H  
ATOM   2262 2HH1 ARG A 139     -70.693 -68.392 -71.343  1.00  4.460          H  
ATOM   2263 1HH2 ARG A 139     -67.435 -67.111 -70.795  1.00  4.460          H  
ATOM   2264 2HH2 ARG A 139     -69.035 -66.787 -71.514  1.00  4.460          H  
ATOM   2265  N   GLY A 140     -65.804 -75.059 -70.003  1.00  2.740          N  
ATOM   2266  CA  GLY A 140     -66.074 -76.295 -69.276  1.00  2.730          C  
ATOM   2267  C   GLY A 140     -64.914 -77.308 -69.321  1.00  2.630          C  
ATOM   2268  O   GLY A 140     -65.095 -78.465 -68.922  1.00  2.610          O  
ATOM   2269  H   GLY A 140     -66.035 -75.011 -70.987  1.00  3.290          H  
ATOM   2270 1HA  GLY A 140     -66.300 -76.054 -68.238  1.00  3.280          H  
ATOM   2271 2HA  GLY A 140     -66.969 -76.756 -69.688  1.00  3.280          H  
ATOM   2272  N   ARG A 141     -63.759 -76.909 -69.865  1.00  2.580          N  
ATOM   2273  CA  ARG A 141     -62.614 -77.809 -70.027  1.00  2.520          C  
ATOM   2274  C   ARG A 141     -61.278 -77.294 -69.448  1.00  2.320          C  
ATOM   2275  O   ARG A 141     -60.455 -78.102 -69.013  1.00  2.230          O  
ATOM   2276  CB  ARG A 141     -62.410 -78.109 -71.506  1.00  3.550          C  
ATOM   2277  CG  ARG A 141     -63.571 -78.845 -72.189  1.00  3.550          C  
ATOM   2278  CD  ARG A 141     -63.739 -80.250 -71.713  1.00  3.550          C  
ATOM   2279  NE  ARG A 141     -64.844 -80.907 -72.381  1.00  3.550          N  
ATOM   2280  CZ  ARG A 141     -66.138 -80.894 -71.964  1.00  3.550          C  
ATOM   2281  NH1 ARG A 141     -66.515 -80.249 -70.864  1.00  3.550          N  
ATOM   2282  NH2 ARG A 141     -67.048 -81.545 -72.678  1.00  3.550          N  
ATOM   2283  H   ARG A 141     -63.667 -75.946 -70.165  1.00  3.100          H  
ATOM   2284  HA  ARG A 141     -62.839 -78.734 -69.505  1.00  3.020          H  
ATOM   2285 1HB  ARG A 141     -62.259 -77.175 -72.037  1.00  4.260          H  
ATOM   2286 2HB  ARG A 141     -61.510 -78.710 -71.636  1.00  4.260          H  
ATOM   2287 1HG  ARG A 141     -64.498 -78.306 -72.012  1.00  4.260          H  
ATOM   2288 2HG  ARG A 141     -63.383 -78.877 -73.261  1.00  4.260          H  
ATOM   2289 1HD  ARG A 141     -62.830 -80.812 -71.928  1.00  4.260          H  
ATOM   2290 2HD  ARG A 141     -63.927 -80.281 -70.648  1.00  4.260          H  
ATOM   2291  HE  ARG A 141     -64.633 -81.420 -73.227  1.00  4.260          H  
ATOM   2292 1HH1 ARG A 141     -65.847 -79.728 -70.271  1.00  4.260          H  
ATOM   2293 2HH1 ARG A 141     -67.483 -80.263 -70.585  1.00  4.260          H  
ATOM   2294 1HH2 ARG A 141     -66.775 -82.041 -73.516  1.00  4.260          H  
ATOM   2295 2HH2 ARG A 141     -68.015 -81.549 -72.386  1.00  4.260          H  
ATOM   2296  N   LEU A 142     -61.032 -75.980 -69.469  1.00  2.290          N  
ATOM   2297  CA  LEU A 142     -59.743 -75.452 -68.997  1.00  2.170          C  
ATOM   2298  C   LEU A 142     -59.641 -75.719 -67.516  1.00  2.210          C  
ATOM   2299  O   LEU A 142     -60.647 -75.642 -66.805  1.00  2.300          O  
ATOM   2300  CB  LEU A 142     -59.618 -73.936 -69.213  1.00  3.090          C  
ATOM   2301  CG  LEU A 142     -59.616 -73.422 -70.653  1.00  3.090          C  
ATOM   2302  CD1 LEU A 142     -59.575 -71.915 -70.649  1.00  3.090          C  
ATOM   2303  CD2 LEU A 142     -58.447 -74.001 -71.445  1.00  3.090          C  
ATOM   2304  H   LEU A 142     -61.737 -75.351 -69.837  1.00  2.750          H  
ATOM   2305  HA  LEU A 142     -58.925 -75.980 -69.484  1.00  2.600          H  
ATOM   2306 1HB  LEU A 142     -60.454 -73.491 -68.720  1.00  3.700          H  
ATOM   2307 2HB  LEU A 142     -58.708 -73.593 -68.724  1.00  3.700          H  
ATOM   2308  HG  LEU A 142     -60.525 -73.707 -71.108  1.00  3.700          H  
ATOM   2309 1HD1 LEU A 142     -59.605 -71.567 -71.681  1.00  3.700          H  
ATOM   2310 2HD1 LEU A 142     -60.433 -71.527 -70.106  1.00  3.700          H  
ATOM   2311 3HD1 LEU A 142     -58.660 -71.568 -70.177  1.00  3.700          H  
ATOM   2312 1HD2 LEU A 142     -58.490 -73.624 -72.466  1.00  3.700          H  
ATOM   2313 2HD2 LEU A 142     -57.502 -73.705 -70.987  1.00  3.700          H  
ATOM   2314 3HD2 LEU A 142     -58.506 -75.083 -71.471  1.00  3.700          H  
ATOM   2315  N   GLY A 143     -58.442 -76.039 -67.036  1.00  2.170          N  
ATOM   2316  CA  GLY A 143     -58.319 -76.305 -65.613  1.00  2.190          C  
ATOM   2317  C   GLY A 143     -57.548 -75.235 -64.866  1.00  2.040          C  
ATOM   2318  O   GLY A 143     -57.066 -74.256 -65.450  1.00  1.990          O  
ATOM   2319  H   GLY A 143     -57.615 -76.079 -67.659  1.00  2.600          H  
ATOM   2320 1HA  GLY A 143     -59.310 -76.406 -65.181  1.00  2.630          H  
ATOM   2321 2HA  GLY A 143     -57.840 -77.267 -65.477  1.00  2.630          H  
ATOM   2322  N   SER A 144     -57.333 -75.469 -63.576  1.00  1.970          N  
ATOM   2323  CA  SER A 144     -56.633 -74.512 -62.743  1.00  1.840          C  
ATOM   2324  C   SER A 144     -55.218 -74.303 -63.228  1.00  1.640          C  
ATOM   2325  O   SER A 144     -54.689 -73.195 -63.174  1.00  1.490          O  
ATOM   2326  CB  SER A 144     -56.657 -75.019 -61.324  1.00  2.630          C  
ATOM   2327  OG  SER A 144     -56.005 -76.253 -61.233  1.00  2.630          O  
ATOM   2328  H   SER A 144     -57.694 -76.317 -63.137  1.00  2.360          H  
ATOM   2329  HA  SER A 144     -57.163 -73.562 -62.787  1.00  2.210          H  
ATOM   2330 1HB  SER A 144     -56.168 -74.301 -60.669  1.00  3.150          H  
ATOM   2331 2HB  SER A 144     -57.688 -75.128 -60.991  1.00  3.150          H  
ATOM   2332  HG  SER A 144     -56.680 -76.921 -61.459  1.00  3.150          H  
ATOM   2333  N   GLN A 145     -54.630 -75.334 -63.815  1.00  1.660          N  
ATOM   2334  CA  GLN A 145     -53.288 -75.248 -64.342  1.00  1.480          C  
ATOM   2335  C   GLN A 145     -53.173 -74.211 -65.438  1.00  1.500          C  
ATOM   2336  O   GLN A 145     -52.155 -73.520 -65.514  1.00  1.480          O  
ATOM   2337  CB  GLN A 145     -52.843 -76.597 -64.882  1.00  2.140          C  
ATOM   2338  CG  GLN A 145     -51.431 -76.655 -65.364  1.00  2.140          C  
ATOM   2339  CD  GLN A 145     -51.080 -78.045 -65.811  1.00  2.140          C  
ATOM   2340  OE1 GLN A 145     -51.967 -78.857 -66.104  1.00  2.140          O  
ATOM   2341  NE2 GLN A 145     -49.793 -78.342 -65.866  1.00  2.140          N  
ATOM   2342  H   GLN A 145     -55.104 -76.228 -63.835  1.00  1.990          H  
ATOM   2343  HA  GLN A 145     -52.621 -74.952 -63.536  1.00  1.780          H  
ATOM   2344 1HB  GLN A 145     -52.951 -77.345 -64.104  1.00  2.570          H  
ATOM   2345 2HB  GLN A 145     -53.482 -76.876 -65.721  1.00  2.570          H  
ATOM   2346 1HG  GLN A 145     -51.304 -75.978 -66.212  1.00  2.570          H  
ATOM   2347 2HG  GLN A 145     -50.764 -76.366 -64.548  1.00  2.570          H  
ATOM   2348 1HE2 GLN A 145     -49.500 -79.256 -66.151  1.00  2.570          H  
ATOM   2349 2HE2 GLN A 145     -49.108 -77.657 -65.617  1.00  2.570          H  
ATOM   2350  N   ASP A 146     -54.226 -74.067 -66.250  1.00  1.600          N  
ATOM   2351  CA  ASP A 146     -54.195 -73.189 -67.395  1.00  1.630          C  
ATOM   2352  C   ASP A 146     -54.427 -71.765 -66.937  1.00  1.600          C  
ATOM   2353  O   ASP A 146     -53.786 -70.828 -67.429  1.00  1.520          O  
ATOM   2354  CB  ASP A 146     -55.329 -73.603 -68.343  1.00  2.270          C  
ATOM   2355  CG  ASP A 146     -55.131 -75.000 -68.930  1.00  2.270          C  
ATOM   2356  OD1 ASP A 146     -54.160 -75.179 -69.604  1.00  2.270          O  
ATOM   2357  OD2 ASP A 146     -55.946 -75.896 -68.663  1.00  2.270          O  
ATOM   2358  H   ASP A 146     -55.082 -74.595 -66.094  1.00  1.920          H  
ATOM   2359  HA  ASP A 146     -53.226 -73.266 -67.890  1.00  1.960          H  
ATOM   2360 1HB  ASP A 146     -56.280 -73.573 -67.810  1.00  2.720          H  
ATOM   2361 2HB  ASP A 146     -55.393 -72.890 -69.162  1.00  2.720          H  
ATOM   2362  N   LEU A 147     -55.301 -71.602 -65.951  1.00  1.650          N  
ATOM   2363  CA  LEU A 147     -55.577 -70.275 -65.438  1.00  1.630          C  
ATOM   2364  C   LEU A 147     -54.310 -69.720 -64.753  1.00  1.530          C  
ATOM   2365  O   LEU A 147     -53.932 -68.555 -64.955  1.00  1.490          O  
ATOM   2366  CB  LEU A 147     -56.752 -70.330 -64.454  1.00  2.290          C  
ATOM   2367  CG  LEU A 147     -58.278 -70.231 -65.011  1.00  2.290          C  
ATOM   2368  CD1 LEU A 147     -58.446 -69.106 -66.062  1.00  2.290          C  
ATOM   2369  CD2 LEU A 147     -58.720 -71.591 -65.580  1.00  2.290          C  
ATOM   2370  H   LEU A 147     -55.819 -72.422 -65.611  1.00  1.980          H  
ATOM   2371  HA  LEU A 147     -55.808 -69.619 -66.272  1.00  1.960          H  
ATOM   2372 1HB  LEU A 147     -56.672 -71.278 -63.923  1.00  2.750          H  
ATOM   2373 2HB  LEU A 147     -56.609 -69.554 -63.734  1.00  2.750          H  
ATOM   2374  HG  LEU A 147     -58.923 -69.973 -64.173  1.00  2.750          H  
ATOM   2375 1HD1 LEU A 147     -59.497 -69.055 -66.365  1.00  2.750          H  
ATOM   2376 2HD1 LEU A 147     -58.149 -68.149 -65.631  1.00  2.750          H  
ATOM   2377 3HD1 LEU A 147     -57.847 -69.303 -66.940  1.00  2.750          H  
ATOM   2378 1HD2 LEU A 147     -59.750 -71.528 -65.900  1.00  2.750          H  
ATOM   2379 2HD2 LEU A 147     -58.098 -71.872 -66.428  1.00  2.750          H  
ATOM   2380 3HD2 LEU A 147     -58.631 -72.346 -64.811  1.00  2.750          H  
ATOM   2381  N   LEU A 148     -53.631 -70.581 -63.977  1.00  1.510          N  
ATOM   2382  CA  LEU A 148     -52.410 -70.188 -63.291  1.00  1.500          C  
ATOM   2383  C   LEU A 148     -51.261 -69.900 -64.231  1.00  1.350          C  
ATOM   2384  O   LEU A 148     -50.538 -68.913 -64.031  1.00  1.240          O  
ATOM   2385  CB  LEU A 148     -51.920 -71.306 -62.366  1.00  2.100          C  
ATOM   2386  CG  LEU A 148     -52.304 -71.296 -60.882  1.00  2.100          C  
ATOM   2387  CD1 LEU A 148     -51.659 -70.075 -60.196  1.00  2.100          C  
ATOM   2388  CD2 LEU A 148     -53.820 -71.325 -60.717  1.00  2.100          C  
ATOM   2389  H   LEU A 148     -53.995 -71.526 -63.828  1.00  1.810          H  
ATOM   2390  HA  LEU A 148     -52.622 -69.282 -62.734  1.00  1.800          H  
ATOM   2391 1HB  LEU A 148     -52.280 -72.250 -62.774  1.00  2.520          H  
ATOM   2392 2HB  LEU A 148     -50.838 -71.326 -62.425  1.00  2.520          H  
ATOM   2393  HG  LEU A 148     -51.888 -72.179 -60.425  1.00  2.520          H  
ATOM   2394 1HD1 LEU A 148     -51.878 -70.112 -59.146  1.00  2.520          H  
ATOM   2395 2HD1 LEU A 148     -50.592 -70.089 -60.327  1.00  2.520          H  
ATOM   2396 3HD1 LEU A 148     -52.038 -69.154 -60.611  1.00  2.520          H  
ATOM   2397 1HD2 LEU A 148     -54.066 -71.364 -59.683  1.00  2.520          H  
ATOM   2398 2HD2 LEU A 148     -54.257 -70.438 -61.171  1.00  2.520          H  
ATOM   2399 3HD2 LEU A 148     -54.227 -72.184 -61.172  1.00  2.520          H  
ATOM   2400  N   ASN A 149     -51.069 -70.739 -65.258  1.00  1.360          N  
ATOM   2401  CA  ASN A 149     -49.965 -70.483 -66.152  1.00  1.230          C  
ATOM   2402  C   ASN A 149     -50.199 -69.209 -66.934  1.00  1.110          C  
ATOM   2403  O   ASN A 149     -49.251 -68.472 -67.192  1.00  0.970          O  
ATOM   2404  CB  ASN A 149     -49.661 -71.667 -67.033  1.00  1.770          C  
ATOM   2405  CG  ASN A 149     -48.986 -72.770 -66.239  1.00  1.770          C  
ATOM   2406  OD1 ASN A 149     -48.539 -72.580 -65.097  1.00  1.770          O  
ATOM   2407  ND2 ASN A 149     -48.875 -73.915 -66.832  1.00  1.770          N  
ATOM   2408  H   ASN A 149     -51.648 -71.576 -65.393  1.00  1.630          H  
ATOM   2409  HA  ASN A 149     -49.079 -70.313 -65.545  1.00  1.480          H  
ATOM   2410 1HB  ASN A 149     -50.593 -72.058 -67.457  1.00  2.130          H  
ATOM   2411 2HB  ASN A 149     -49.019 -71.367 -67.860  1.00  2.130          H  
ATOM   2412 1HD2 ASN A 149     -48.428 -74.673 -66.366  1.00  2.130          H  
ATOM   2413 2HD2 ASN A 149     -49.222 -74.029 -67.771  1.00  2.130          H  
ATOM   2414  N   TRP A 150     -51.455 -68.859 -67.256  1.00  1.200          N  
ATOM   2415  CA  TRP A 150     -51.631 -67.606 -67.976  1.00  1.120          C  
ATOM   2416  C   TRP A 150     -51.016 -66.478 -67.179  1.00  1.060          C  
ATOM   2417  O   TRP A 150     -50.254 -65.660 -67.709  1.00  0.960          O  
ATOM   2418  CB  TRP A 150     -53.105 -67.234 -68.195  1.00  1.600          C  
ATOM   2419  CG  TRP A 150     -53.193 -65.941 -68.936  1.00  1.600          C  
ATOM   2420  CD1 TRP A 150     -53.193 -65.837 -70.251  1.00  1.600          C  
ATOM   2421  CD2 TRP A 150     -53.230 -64.571 -68.439  1.00  1.600          C  
ATOM   2422  NE1 TRP A 150     -53.210 -64.536 -70.620  1.00  1.600          N  
ATOM   2423  CE2 TRP A 150     -53.219 -63.760 -69.527  1.00  1.600          C  
ATOM   2424  CE3 TRP A 150     -53.251 -63.994 -67.189  1.00  1.600          C  
ATOM   2425  CZ2 TRP A 150     -53.208 -62.407 -69.416  1.00  1.600          C  
ATOM   2426  CZ3 TRP A 150     -53.218 -62.630 -67.096  1.00  1.600          C  
ATOM   2427  CH2 TRP A 150     -53.192 -61.864 -68.170  1.00  1.600          C  
ATOM   2428  H   TRP A 150     -52.248 -69.490 -67.088  1.00  1.440          H  
ATOM   2429  HA  TRP A 150     -51.126 -67.678 -68.937  1.00  1.340          H  
ATOM   2430 1HB  TRP A 150     -53.605 -68.014 -68.766  1.00  1.920          H  
ATOM   2431 2HB  TRP A 150     -53.615 -67.139 -67.236  1.00  1.920          H  
ATOM   2432  HD1 TRP A 150     -53.158 -66.679 -70.927  1.00  1.920          H  
ATOM   2433  HE1 TRP A 150     -53.196 -64.201 -71.566  1.00  1.920          H  
ATOM   2434  HE3 TRP A 150     -53.274 -64.605 -66.317  1.00  1.920          H  
ATOM   2435  HZ2 TRP A 150     -53.193 -61.772 -70.277  1.00  1.920          H  
ATOM   2436  HZ3 TRP A 150     -53.201 -62.179 -66.147  1.00  1.920          H  
ATOM   2437  HH2 TRP A 150     -53.159 -60.784 -68.050  1.00  1.920          H  
ATOM   2438  N   CYS A 151     -51.344 -66.425 -65.885  1.00  1.140          N  
ATOM   2439  CA  CYS A 151     -50.840 -65.345 -65.055  1.00  1.120          C  
ATOM   2440  C   CYS A 151     -49.330 -65.345 -64.946  1.00  0.980          C  
ATOM   2441  O   CYS A 151     -48.675 -64.314 -65.144  1.00  0.930          O  
ATOM   2442  CB  CYS A 151     -51.419 -65.483 -63.662  1.00  1.580          C  
ATOM   2443  SG  CYS A 151     -53.159 -65.149 -63.553  1.00  1.580          S  
ATOM   2444  H   CYS A 151     -51.994 -67.129 -65.508  1.00  1.370          H  
ATOM   2445  HA  CYS A 151     -51.142 -64.395 -65.481  1.00  1.340          H  
ATOM   2446 1HB  CYS A 151     -51.244 -66.491 -63.293  1.00  1.890          H  
ATOM   2447 2HB  CYS A 151     -50.904 -64.813 -63.014  1.00  1.890          H  
ATOM   2448  HG  CYS A 151     -53.061 -63.909 -64.033  1.00  1.890          H  
ATOM   2449  N   MET A 152     -48.754 -66.516 -64.716  1.00  0.940          N  
ATOM   2450  CA  MET A 152     -47.314 -66.606 -64.577  1.00  0.820          C  
ATOM   2451  C   MET A 152     -46.585 -66.185 -65.855  1.00  0.730          C  
ATOM   2452  O   MET A 152     -45.570 -65.479 -65.788  1.00  0.650          O  
ATOM   2453  CB  MET A 152     -46.943 -68.022 -64.163  1.00  1.200          C  
ATOM   2454  CG  MET A 152     -45.455 -68.291 -63.973  1.00  1.200          C  
ATOM   2455  SD  MET A 152     -45.128 -70.010 -63.501  1.00  1.200          S  
ATOM   2456  CE  MET A 152     -45.539 -70.924 -64.999  1.00  1.200          C  
ATOM   2457  H   MET A 152     -49.338 -67.352 -64.590  1.00  1.130          H  
ATOM   2458  HA  MET A 152     -47.007 -65.923 -63.787  1.00  0.980          H  
ATOM   2459 1HB  MET A 152     -47.450 -68.266 -63.228  1.00  1.440          H  
ATOM   2460 2HB  MET A 152     -47.325 -68.694 -64.916  1.00  1.440          H  
ATOM   2461 1HG  MET A 152     -44.913 -68.075 -64.895  1.00  1.440          H  
ATOM   2462 2HG  MET A 152     -45.066 -67.635 -63.188  1.00  1.440          H  
ATOM   2463 1HE  MET A 152     -45.368 -71.989 -64.830  1.00  1.440          H  
ATOM   2464 2HE  MET A 152     -46.579 -70.776 -65.258  1.00  1.440          H  
ATOM   2465 3HE  MET A 152     -44.909 -70.583 -65.822  1.00  1.440          H  
ATOM   2466  N   GLN A 153     -47.066 -66.653 -67.015  1.00  0.750          N  
ATOM   2467  CA  GLN A 153     -46.410 -66.364 -68.280  1.00  0.670          C  
ATOM   2468  C   GLN A 153     -46.526 -64.905 -68.715  1.00  0.660          C  
ATOM   2469  O   GLN A 153     -45.520 -64.320 -69.122  1.00  0.570          O  
ATOM   2470  CB  GLN A 153     -46.957 -67.277 -69.356  1.00  0.970          C  
ATOM   2471  CG  GLN A 153     -46.571 -68.742 -69.170  1.00  0.970          C  
ATOM   2472  CD  GLN A 153     -47.090 -69.582 -70.289  1.00  0.970          C  
ATOM   2473  OE1 GLN A 153     -47.539 -69.003 -71.291  1.00  0.970          O  
ATOM   2474  NE2 GLN A 153     -47.024 -70.905 -70.150  1.00  0.970          N  
ATOM   2475  H   GLN A 153     -47.897 -67.249 -67.010  1.00  0.900          H  
ATOM   2476  HA  GLN A 153     -45.351 -66.586 -68.163  1.00  0.800          H  
ATOM   2477 1HB  GLN A 153     -48.045 -67.225 -69.330  1.00  1.160          H  
ATOM   2478 2HB  GLN A 153     -46.642 -66.931 -70.330  1.00  1.160          H  
ATOM   2479 1HG  GLN A 153     -45.495 -68.828 -69.124  1.00  1.160          H  
ATOM   2480 2HG  GLN A 153     -47.006 -69.103 -68.240  1.00  1.160          H  
ATOM   2481 1HE2 GLN A 153     -47.337 -71.540 -70.895  1.00  1.160          H  
ATOM   2482 2HE2 GLN A 153     -46.641 -71.305 -69.319  1.00  1.160          H  
ATOM   2483  N   ILE A 154     -47.708 -64.288 -68.595  1.00  0.770          N  
ATOM   2484  CA  ILE A 154     -47.811 -62.876 -68.950  1.00  0.800          C  
ATOM   2485  C   ILE A 154     -46.994 -62.039 -67.999  1.00  0.780          C  
ATOM   2486  O   ILE A 154     -46.342 -61.093 -68.440  1.00  0.760          O  
ATOM   2487  CB  ILE A 154     -49.257 -62.375 -69.114  1.00  1.110          C  
ATOM   2488  CG1 ILE A 154     -49.918 -63.062 -70.363  1.00  1.110          C  
ATOM   2489  CG2 ILE A 154     -49.332 -60.821 -69.194  1.00  1.110          C  
ATOM   2490  CD1 ILE A 154     -49.257 -62.835 -71.738  1.00  1.110          C  
ATOM   2491  H   ILE A 154     -48.530 -64.811 -68.269  1.00  0.920          H  
ATOM   2492  HA  ILE A 154     -47.335 -62.746 -69.914  1.00  0.960          H  
ATOM   2493  HB  ILE A 154     -49.837 -62.712 -68.248  1.00  1.330          H  
ATOM   2494 1HG1 ILE A 154     -49.987 -64.126 -70.159  1.00  1.330          H  
ATOM   2495 2HG1 ILE A 154     -50.879 -62.669 -70.477  1.00  1.330          H  
ATOM   2496 1HG2 ILE A 154     -50.371 -60.517 -69.287  1.00  1.330          H  
ATOM   2497 2HG2 ILE A 154     -48.915 -60.381 -68.297  1.00  1.330          H  
ATOM   2498 3HG2 ILE A 154     -48.778 -60.462 -70.045  1.00  1.330          H  
ATOM   2499 1HD1 ILE A 154     -49.833 -63.319 -72.485  1.00  1.330          H  
ATOM   2500 2HD1 ILE A 154     -49.240 -61.786 -71.952  1.00  1.330          H  
ATOM   2501 3HD1 ILE A 154     -48.248 -63.233 -71.778  1.00  1.330          H  
ATOM   2502  N   ALA A 155     -47.029 -62.341 -66.699  1.00  0.800          N  
ATOM   2503  CA  ALA A 155     -46.213 -61.582 -65.777  1.00  0.800          C  
ATOM   2504  C   ALA A 155     -44.733 -61.692 -66.174  1.00  0.690          C  
ATOM   2505  O   ALA A 155     -44.021 -60.687 -66.123  1.00  0.730          O  
ATOM   2506  CB  ALA A 155     -46.440 -62.069 -64.362  1.00  1.120          C  
ATOM   2507  H   ALA A 155     -47.622 -63.096 -66.342  1.00  0.960          H  
ATOM   2508  HA  ALA A 155     -46.499 -60.540 -65.837  1.00  0.960          H  
ATOM   2509 1HB  ALA A 155     -45.834 -61.487 -63.689  1.00  1.340          H  
ATOM   2510 2HB  ALA A 155     -47.493 -61.960 -64.105  1.00  1.340          H  
ATOM   2511 3HB  ALA A 155     -46.161 -63.119 -64.292  1.00  1.340          H  
ATOM   2512  N   LYS A 156     -44.277 -62.884 -66.625  1.00  0.580          N  
ATOM   2513  CA  LYS A 156     -42.890 -63.082 -67.059  1.00  0.500          C  
ATOM   2514  C   LYS A 156     -42.598 -62.291 -68.327  1.00  0.530          C  
ATOM   2515  O   LYS A 156     -41.495 -61.752 -68.486  1.00  0.560          O  
ATOM   2516  CB  LYS A 156     -42.576 -64.566 -67.229  1.00  0.730          C  
ATOM   2517  CG  LYS A 156     -41.117 -64.904 -67.614  1.00  0.730          C  
ATOM   2518  CD  LYS A 156     -40.110 -64.536 -66.517  1.00  0.730          C  
ATOM   2519  CE  LYS A 156     -38.711 -65.058 -66.862  1.00  0.730          C  
ATOM   2520  NZ  LYS A 156     -37.701 -64.698 -65.823  1.00  0.730          N  
ATOM   2521  H   LYS A 156     -44.890 -63.706 -66.577  1.00  0.700          H  
ATOM   2522  HA  LYS A 156     -42.240 -62.692 -66.292  1.00  0.600          H  
ATOM   2523 1HB  LYS A 156     -42.808 -65.086 -66.300  1.00  0.880          H  
ATOM   2524 2HB  LYS A 156     -43.233 -64.980 -67.988  1.00  0.880          H  
ATOM   2525 1HG  LYS A 156     -41.041 -65.970 -67.774  1.00  0.880          H  
ATOM   2526 2HG  LYS A 156     -40.847 -64.397 -68.542  1.00  0.880          H  
ATOM   2527 1HD  LYS A 156     -40.051 -63.451 -66.421  1.00  0.880          H  
ATOM   2528 2HD  LYS A 156     -40.432 -64.954 -65.564  1.00  0.880          H  
ATOM   2529 1HE  LYS A 156     -38.751 -66.143 -66.953  1.00  0.880          H  
ATOM   2530 2HE  LYS A 156     -38.399 -64.636 -67.819  1.00  0.880          H  
ATOM   2531 1HZ  LYS A 156     -36.797 -65.064 -66.091  1.00  0.880          H  
ATOM   2532 2HZ  LYS A 156     -37.642 -63.691 -65.740  1.00  0.880          H  
ATOM   2533 3HZ  LYS A 156     -37.972 -65.094 -64.934  1.00  0.880          H  
ATOM   2534  N   GLY A 157     -43.562 -62.248 -69.242  1.00  0.550          N  
ATOM   2535  CA  GLY A 157     -43.438 -61.470 -70.464  1.00  0.570          C  
ATOM   2536  C   GLY A 157     -43.194 -60.017 -70.076  1.00  0.710          C  
ATOM   2537  O   GLY A 157     -42.257 -59.374 -70.572  1.00  0.760          O  
ATOM   2538  H   GLY A 157     -44.405 -62.811 -69.089  1.00  0.660          H  
ATOM   2539 1HA  GLY A 157     -42.620 -61.852 -71.070  1.00  0.680          H  
ATOM   2540 2HA  GLY A 157     -44.358 -61.555 -71.044  1.00  0.680          H  
ATOM   2541  N   MET A 158     -44.049 -59.504 -69.180  1.00  0.780          N  
ATOM   2542  CA  MET A 158     -43.936 -58.135 -68.721  1.00  0.920          C  
ATOM   2543  C   MET A 158     -42.603 -57.938 -67.993  1.00  0.930          C  
ATOM   2544  O   MET A 158     -41.945 -56.911 -68.171  1.00  1.030          O  
ATOM   2545  CB  MET A 158     -45.104 -57.765 -67.818  1.00  1.230          C  
ATOM   2546  CG  MET A 158     -46.471 -57.665 -68.479  1.00  1.230          C  
ATOM   2547  SD  MET A 158     -47.735 -56.924 -67.400  1.00  1.230          S  
ATOM   2548  CE  MET A 158     -47.885 -58.095 -66.075  1.00  1.230          C  
ATOM   2549  H   MET A 158     -44.808 -60.096 -68.828  1.00  0.940          H  
ATOM   2550  HA  MET A 158     -43.943 -57.479 -69.582  1.00  1.100          H  
ATOM   2551 1HB  MET A 158     -45.152 -58.472 -67.001  1.00  1.480          H  
ATOM   2552 2HB  MET A 158     -44.929 -56.824 -67.421  1.00  1.480          H  
ATOM   2553 1HG  MET A 158     -46.390 -57.062 -69.379  1.00  1.480          H  
ATOM   2554 2HG  MET A 158     -46.805 -58.651 -68.752  1.00  1.480          H  
ATOM   2555 1HE  MET A 158     -48.617 -57.733 -65.368  1.00  1.480          H  
ATOM   2556 2HE  MET A 158     -48.193 -59.053 -66.467  1.00  1.480          H  
ATOM   2557 3HE  MET A 158     -46.933 -58.196 -65.569  1.00  1.480          H  
ATOM   2558  N   SER A 159     -42.156 -58.941 -67.225  1.00  0.850          N  
ATOM   2559  CA  SER A 159     -40.882 -58.836 -66.526  1.00  0.880          C  
ATOM   2560  C   SER A 159     -39.762 -58.586 -67.529  1.00  0.900          C  
ATOM   2561  O   SER A 159     -38.920 -57.729 -67.307  1.00  1.020          O  
ATOM   2562  CB  SER A 159     -40.601 -60.049 -65.672  1.00  1.220          C  
ATOM   2563  OG  SER A 159     -39.352 -59.924 -65.039  1.00  1.220          O  
ATOM   2564  H   SER A 159     -42.744 -59.759 -67.071  1.00  1.020          H  
ATOM   2565  HA  SER A 159     -40.929 -57.991 -65.848  1.00  1.060          H  
ATOM   2566 1HB  SER A 159     -41.392 -60.157 -64.923  1.00  1.460          H  
ATOM   2567 2HB  SER A 159     -40.608 -60.932 -66.285  1.00  1.460          H  
ATOM   2568  HG  SER A 159     -39.396 -59.107 -64.512  1.00  1.460          H  
ATOM   2569  N   TYR A 160     -39.751 -59.286 -68.664  1.00  0.810          N  
ATOM   2570  CA  TYR A 160     -38.724 -58.990 -69.671  1.00  0.870          C  
ATOM   2571  C   TYR A 160     -38.735 -57.497 -70.019  1.00  0.970          C  
ATOM   2572  O   TYR A 160     -37.686 -56.857 -70.072  1.00  1.060          O  
ATOM   2573  CB  TYR A 160     -38.933 -59.745 -70.983  1.00  1.190          C  
ATOM   2574  CG  TYR A 160     -37.856 -59.402 -72.045  1.00  1.190          C  
ATOM   2575  CD1 TYR A 160     -36.724 -60.187 -72.150  1.00  1.190          C  
ATOM   2576  CD2 TYR A 160     -37.996 -58.279 -72.889  1.00  1.190          C  
ATOM   2577  CE1 TYR A 160     -35.754 -59.875 -73.077  1.00  1.190          C  
ATOM   2578  CE2 TYR A 160     -37.015 -57.973 -73.799  1.00  1.190          C  
ATOM   2579  CZ  TYR A 160     -35.904 -58.763 -73.895  1.00  1.190          C  
ATOM   2580  OH  TYR A 160     -34.921 -58.450 -74.797  1.00  1.190          O  
ATOM   2581  H   TYR A 160     -40.429 -60.050 -68.785  1.00  0.970          H  
ATOM   2582  HA  TYR A 160     -37.748 -59.236 -69.257  1.00  1.040          H  
ATOM   2583 1HB  TYR A 160     -38.915 -60.819 -70.800  1.00  1.430          H  
ATOM   2584 2HB  TYR A 160     -39.905 -59.498 -71.395  1.00  1.430          H  
ATOM   2585  HD1 TYR A 160     -36.598 -61.055 -71.504  1.00  1.430          H  
ATOM   2586  HD2 TYR A 160     -38.874 -57.649 -72.820  1.00  1.430          H  
ATOM   2587  HE1 TYR A 160     -34.864 -60.497 -73.161  1.00  1.430          H  
ATOM   2588  HE2 TYR A 160     -37.115 -57.101 -74.444  1.00  1.430          H  
ATOM   2589  HH  TYR A 160     -34.215 -59.102 -74.739  1.00  1.430          H  
ATOM   2590  N   LEU A 161     -39.938 -56.968 -70.292  1.00  0.960          N  
ATOM   2591  CA  LEU A 161     -40.165 -55.571 -70.702  1.00  1.070          C  
ATOM   2592  C   LEU A 161     -39.785 -54.547 -69.575  1.00  1.230          C  
ATOM   2593  O   LEU A 161     -39.519 -53.350 -69.834  1.00  1.300          O  
ATOM   2594  CB  LEU A 161     -41.663 -55.416 -71.068  1.00  1.450          C  
ATOM   2595  CG  LEU A 161     -42.237 -56.303 -72.286  1.00  1.450          C  
ATOM   2596  CD1 LEU A 161     -43.762 -56.060 -72.409  1.00  1.450          C  
ATOM   2597  CD2 LEU A 161     -41.550 -56.010 -73.593  1.00  1.450          C  
ATOM   2598  H   LEU A 161     -40.736 -57.616 -70.256  1.00  1.150          H  
ATOM   2599  HA  LEU A 161     -39.543 -55.361 -71.567  1.00  1.280          H  
ATOM   2600 1HB  LEU A 161     -42.249 -55.657 -70.198  1.00  1.740          H  
ATOM   2601 2HB  LEU A 161     -41.848 -54.388 -71.300  1.00  1.740          H  
ATOM   2602  HG  LEU A 161     -42.081 -57.349 -72.045  1.00  1.740          H  
ATOM   2603 1HD1 LEU A 161     -44.169 -56.687 -73.203  1.00  1.740          H  
ATOM   2604 2HD1 LEU A 161     -44.256 -56.302 -71.479  1.00  1.740          H  
ATOM   2605 3HD1 LEU A 161     -43.945 -55.009 -72.646  1.00  1.740          H  
ATOM   2606 1HD2 LEU A 161     -41.967 -56.645 -74.363  1.00  1.740          H  
ATOM   2607 2HD2 LEU A 161     -41.715 -54.998 -73.861  1.00  1.740          H  
ATOM   2608 3HD2 LEU A 161     -40.495 -56.203 -73.512  1.00  1.740          H  
ATOM   2609  N   GLU A 162     -39.826 -55.019 -68.316  1.00  1.280          N  
ATOM   2610  CA  GLU A 162     -39.564 -54.245 -67.094  1.00  1.440          C  
ATOM   2611  C   GLU A 162     -38.213 -53.556 -67.173  1.00  1.480          C  
ATOM   2612  O   GLU A 162     -37.188 -54.175 -67.453  1.00  1.610          O  
ATOM   2613  CB  GLU A 162     -39.554 -55.193 -65.880  1.00  1.950          C  
ATOM   2614  CG  GLU A 162     -39.578 -54.604 -64.472  1.00  1.950          C  
ATOM   2615  CD  GLU A 162     -39.691 -55.740 -63.414  1.00  1.950          C  
ATOM   2616  OE1 GLU A 162     -39.068 -56.759 -63.597  1.00  1.950          O  
ATOM   2617  OE2 GLU A 162     -40.434 -55.592 -62.452  1.00  1.950          O  
ATOM   2618  H   GLU A 162     -40.093 -56.002 -68.203  1.00  1.540          H  
ATOM   2619  HA  GLU A 162     -40.344 -53.497 -66.969  1.00  1.730          H  
ATOM   2620 1HB  GLU A 162     -40.323 -55.902 -65.968  1.00  2.340          H  
ATOM   2621 2HB  GLU A 162     -38.621 -55.749 -65.916  1.00  2.340          H  
ATOM   2622 1HG  GLU A 162     -38.656 -54.041 -64.296  1.00  2.340          H  
ATOM   2623 2HG  GLU A 162     -40.422 -53.922 -64.379  1.00  2.340          H  
ATOM   2624  N   ASP A 163     -38.201 -52.254 -66.930  1.00  1.360          N  
ATOM   2625  CA  ASP A 163     -36.986 -51.441 -66.969  1.00  1.430          C  
ATOM   2626  C   ASP A 163     -36.251 -51.426 -68.331  1.00  1.460          C  
ATOM   2627  O   ASP A 163     -35.191 -50.804 -68.455  1.00  1.590          O  
ATOM   2628  CB  ASP A 163     -36.028 -51.846 -65.839  1.00  1.970          C  
ATOM   2629  CG  ASP A 163     -36.602 -51.521 -64.437  1.00  1.970          C  
ATOM   2630  OD1 ASP A 163     -37.247 -50.501 -64.291  1.00  1.970          O  
ATOM   2631  OD2 ASP A 163     -36.391 -52.292 -63.526  1.00  1.970          O  
ATOM   2632  H   ASP A 163     -39.072 -51.801 -66.676  1.00  1.630          H  
ATOM   2633  HA  ASP A 163     -37.285 -50.413 -66.760  1.00  1.720          H  
ATOM   2634 1HB  ASP A 163     -35.808 -52.911 -65.889  1.00  2.370          H  
ATOM   2635 2HB  ASP A 163     -35.083 -51.321 -65.958  1.00  2.370          H  
ATOM   2636  N   VAL A 164     -36.878 -51.958 -69.400  1.00  1.340          N  
ATOM   2637  CA  VAL A 164     -36.304 -51.904 -70.748  1.00  1.330          C  
ATOM   2638  C   VAL A 164     -37.063 -50.771 -71.436  1.00  1.430          C  
ATOM   2639  O   VAL A 164     -36.806 -50.404 -72.582  1.00  1.440          O  
ATOM   2640  CB  VAL A 164     -36.497 -53.265 -71.494  1.00  1.870          C  
ATOM   2641  CG1 VAL A 164     -35.995 -53.212 -72.956  1.00  1.870          C  
ATOM   2642  CG2 VAL A 164     -35.775 -54.361 -70.742  1.00  1.870          C  
ATOM   2643  H   VAL A 164     -37.768 -52.463 -69.308  1.00  1.610          H  
ATOM   2644  HA  VAL A 164     -35.243 -51.659 -70.694  1.00  1.600          H  
ATOM   2645  HB  VAL A 164     -37.561 -53.497 -71.527  1.00  2.240          H  
ATOM   2646 1HG1 VAL A 164     -36.160 -54.181 -73.419  1.00  2.240          H  
ATOM   2647 2HG1 VAL A 164     -36.505 -52.475 -73.535  1.00  2.240          H  
ATOM   2648 3HG1 VAL A 164     -34.931 -52.985 -72.961  1.00  2.240          H  
ATOM   2649 1HG2 VAL A 164     -35.937 -55.316 -71.246  1.00  2.240          H  
ATOM   2650 2HG2 VAL A 164     -34.712 -54.143 -70.707  1.00  2.240          H  
ATOM   2651 3HG2 VAL A 164     -36.164 -54.430 -69.726  1.00  2.240          H  
ATOM   2652  N   ARG A 165     -37.985 -50.214 -70.648  1.00  1.500          N  
ATOM   2653  CA  ARG A 165     -38.897 -49.136 -70.950  1.00  1.620          C  
ATOM   2654  C   ARG A 165     -39.851 -49.485 -72.082  1.00  1.600          C  
ATOM   2655  O   ARG A 165     -40.225 -48.630 -72.885  1.00  1.710          O  
ATOM   2656  CB  ARG A 165     -38.111 -47.862 -71.265  1.00  2.220          C  
ATOM   2657  CG  ARG A 165     -37.646 -47.044 -70.032  1.00  2.220          C  
ATOM   2658  CD  ARG A 165     -36.549 -47.720 -69.218  1.00  2.220          C  
ATOM   2659  NE  ARG A 165     -36.036 -46.822 -68.175  1.00  2.220          N  
ATOM   2660  CZ  ARG A 165     -35.137 -47.129 -67.192  1.00  2.220          C  
ATOM   2661  NH1 ARG A 165     -34.602 -48.336 -67.061  1.00  2.220          N  
ATOM   2662  NH2 ARG A 165     -34.787 -46.178 -66.336  1.00  2.220          N  
ATOM   2663  H   ARG A 165     -38.048 -50.611 -69.729  1.00  1.800          H  
ATOM   2664  HA  ARG A 165     -39.497 -48.945 -70.060  1.00  1.940          H  
ATOM   2665 1HB  ARG A 165     -37.233 -48.087 -71.857  1.00  2.660          H  
ATOM   2666 2HB  ARG A 165     -38.731 -47.196 -71.861  1.00  2.660          H  
ATOM   2667 1HG  ARG A 165     -37.264 -46.083 -70.370  1.00  2.660          H  
ATOM   2668 2HG  ARG A 165     -38.497 -46.880 -69.373  1.00  2.660          H  
ATOM   2669 1HD  ARG A 165     -36.955 -48.592 -68.726  1.00  2.660          H  
ATOM   2670 2HD  ARG A 165     -35.723 -48.015 -69.868  1.00  2.660          H  
ATOM   2671  HE  ARG A 165     -36.385 -45.874 -68.192  1.00  2.660          H  
ATOM   2672 1HH1 ARG A 165     -34.841 -49.113 -67.695  1.00  2.660          H  
ATOM   2673 2HH1 ARG A 165     -33.944 -48.513 -66.318  1.00  2.660          H  
ATOM   2674 1HH2 ARG A 165     -35.182 -45.250 -66.418  1.00  2.660          H  
ATOM   2675 2HH2 ARG A 165     -34.127 -46.377 -65.599  1.00  2.660          H  
ATOM   2676  N   LEU A 166     -40.292 -50.740 -72.120  1.00  1.480          N  
ATOM   2677  CA  LEU A 166     -41.261 -51.145 -73.113  1.00  1.490          C  
ATOM   2678  C   LEU A 166     -42.592 -51.290 -72.408  1.00  1.450          C  
ATOM   2679  O   LEU A 166     -42.768 -52.192 -71.595  1.00  1.290          O  
ATOM   2680  CB  LEU A 166     -40.803 -52.451 -73.740  1.00  2.080          C  
ATOM   2681  CG  LEU A 166     -39.428 -52.427 -74.446  1.00  2.080          C  
ATOM   2682  CD1 LEU A 166     -39.026 -53.843 -74.809  1.00  2.080          C  
ATOM   2683  CD2 LEU A 166     -39.503 -51.580 -75.715  1.00  2.080          C  
ATOM   2684  H   LEU A 166     -39.981 -51.444 -71.440  1.00  1.780          H  
ATOM   2685  HA  LEU A 166     -41.359 -50.371 -73.869  1.00  1.790          H  
ATOM   2686 1HB  LEU A 166     -40.730 -53.178 -72.948  1.00  2.500          H  
ATOM   2687 2HB  LEU A 166     -41.555 -52.769 -74.460  1.00  2.500          H  
ATOM   2688  HG  LEU A 166     -38.689 -52.006 -73.780  1.00  2.500          H  
ATOM   2689 1HD1 LEU A 166     -38.057 -53.828 -75.305  1.00  2.500          H  
ATOM   2690 2HD1 LEU A 166     -38.956 -54.444 -73.907  1.00  2.500          H  
ATOM   2691 3HD1 LEU A 166     -39.769 -54.269 -75.474  1.00  2.500          H  
ATOM   2692 1HD2 LEU A 166     -38.527 -51.574 -76.203  1.00  2.500          H  
ATOM   2693 2HD2 LEU A 166     -40.246 -51.998 -76.398  1.00  2.500          H  
ATOM   2694 3HD2 LEU A 166     -39.776 -50.557 -75.464  1.00  2.500          H  
ATOM   2695  N   VAL A 167     -43.508 -50.374 -72.668  1.00  1.670          N  
ATOM   2696  CA  VAL A 167     -44.779 -50.355 -71.947  1.00  1.680          C  
ATOM   2697  C   VAL A 167     -45.843 -50.811 -72.931  1.00  1.640          C  
ATOM   2698  O   VAL A 167     -45.881 -50.312 -74.056  1.00  1.650          O  
ATOM   2699  CB  VAL A 167     -45.105 -48.930 -71.447  1.00  2.350          C  
ATOM   2700  CG1 VAL A 167     -46.408 -48.951 -70.630  1.00  2.350          C  
ATOM   2701  CG2 VAL A 167     -43.937 -48.353 -70.643  1.00  2.350          C  
ATOM   2702  H   VAL A 167     -43.310 -49.667 -73.365  1.00  2.000          H  
ATOM   2703  HA  VAL A 167     -44.752 -51.050 -71.108  1.00  2.020          H  
ATOM   2704  HB  VAL A 167     -45.284 -48.299 -72.317  1.00  2.820          H  
ATOM   2705 1HG1 VAL A 167     -46.662 -47.949 -70.323  1.00  2.820          H  
ATOM   2706 2HG1 VAL A 167     -47.212 -49.355 -71.200  1.00  2.820          H  
ATOM   2707 3HG1 VAL A 167     -46.275 -49.578 -69.750  1.00  2.820          H  
ATOM   2708 1HG2 VAL A 167     -44.180 -47.342 -70.332  1.00  2.820          H  
ATOM   2709 2HG2 VAL A 167     -43.759 -48.956 -69.779  1.00  2.820          H  
ATOM   2710 3HG2 VAL A 167     -43.038 -48.330 -71.259  1.00  2.820          H  
ATOM   2711  N   HIS A 168     -46.657 -51.793 -72.553  1.00  1.590          N  
ATOM   2712  CA  HIS A 168     -47.663 -52.309 -73.477  1.00  1.550          C  
ATOM   2713  C   HIS A 168     -48.744 -51.258 -73.733  1.00  1.640          C  
ATOM   2714  O   HIS A 168     -49.067 -50.968 -74.877  1.00  1.610          O  
ATOM   2715  CB  HIS A 168     -48.279 -53.613 -72.952  1.00  2.190          C  
ATOM   2716  CG  HIS A 168     -49.209 -54.311 -73.915  1.00  2.190          C  
ATOM   2717  ND1 HIS A 168     -49.992 -55.366 -73.532  1.00  2.190          N  
ATOM   2718  CD2 HIS A 168     -49.456 -54.126 -75.244  1.00  2.190          C  
ATOM   2719  CE1 HIS A 168     -50.682 -55.801 -74.571  1.00  2.190          C  
ATOM   2720  NE2 HIS A 168     -50.375 -55.066 -75.615  1.00  2.190          N  
ATOM   2721  H   HIS A 168     -46.614 -52.150 -71.590  1.00  1.910          H  
ATOM   2722  HA  HIS A 168     -47.191 -52.530 -74.432  1.00  1.860          H  
ATOM   2723 1HB  HIS A 168     -47.480 -54.304 -72.683  1.00  2.620          H  
ATOM   2724 2HB  HIS A 168     -48.838 -53.401 -72.039  1.00  2.620          H  
ATOM   2725  HD2 HIS A 168     -49.012 -53.382 -75.899  1.00  2.620          H  
ATOM   2726  HE1 HIS A 168     -51.383 -56.633 -74.559  1.00  2.620          H  
ATOM   2727  HE2 HIS A 168     -50.757 -55.184 -76.558  1.00  2.620          H  
ATOM   2728  N   ARG A 169     -49.326 -50.696 -72.665  1.00  1.740          N  
ATOM   2729  CA  ARG A 169     -50.370 -49.658 -72.736  1.00  1.840          C  
ATOM   2730  C   ARG A 169     -51.715 -50.080 -73.351  1.00  1.840          C  
ATOM   2731  O   ARG A 169     -52.583 -49.234 -73.564  1.00  1.920          O  
ATOM   2732  CB  ARG A 169     -49.868 -48.444 -73.532  1.00  2.540          C  
ATOM   2733  CG  ARG A 169     -48.638 -47.787 -72.972  1.00  2.540          C  
ATOM   2734  CD  ARG A 169     -48.245 -46.567 -73.702  1.00  2.540          C  
ATOM   2735  NE  ARG A 169     -47.224 -45.776 -72.972  1.00  2.540          N  
ATOM   2736  CZ  ARG A 169     -46.495 -44.770 -73.471  1.00  2.540          C  
ATOM   2737  NH1 ARG A 169     -46.579 -44.414 -74.737  1.00  2.540          N  
ATOM   2738  NH2 ARG A 169     -45.699 -44.146 -72.633  1.00  2.540          N  
ATOM   2739  H   ARG A 169     -49.037 -51.002 -71.720  1.00  2.090          H  
ATOM   2740  HA  ARG A 169     -50.563 -49.335 -71.711  1.00  2.210          H  
ATOM   2741 1HB  ARG A 169     -49.672 -48.695 -74.566  1.00  3.040          H  
ATOM   2742 2HB  ARG A 169     -50.647 -47.681 -73.542  1.00  3.040          H  
ATOM   2743 1HG  ARG A 169     -48.746 -47.609 -71.919  1.00  3.040          H  
ATOM   2744 2HG  ARG A 169     -47.820 -48.474 -73.143  1.00  3.040          H  
ATOM   2745 1HD  ARG A 169     -47.829 -46.861 -74.663  1.00  3.040          H  
ATOM   2746 2HD  ARG A 169     -49.126 -45.938 -73.857  1.00  3.040          H  
ATOM   2747  HE  ARG A 169     -47.095 -45.937 -71.964  1.00  3.040          H  
ATOM   2748 1HH1 ARG A 169     -47.237 -44.898 -75.368  1.00  3.040          H  
ATOM   2749 2HH1 ARG A 169     -46.028 -43.652 -75.088  1.00  3.040          H  
ATOM   2750 1HH2 ARG A 169     -45.725 -44.448 -71.644  1.00  3.040          H  
ATOM   2751 2HH2 ARG A 169     -45.124 -43.377 -72.937  1.00  3.040          H  
ATOM   2752  N   ASP A 170     -51.901 -51.369 -73.596  1.00  1.750          N  
ATOM   2753  CA  ASP A 170     -53.147 -51.908 -74.133  1.00  1.770          C  
ATOM   2754  C   ASP A 170     -53.288 -53.360 -73.705  1.00  1.660          C  
ATOM   2755  O   ASP A 170     -53.412 -54.242 -74.543  1.00  1.630          O  
ATOM   2756  CB  ASP A 170     -53.196 -51.800 -75.671  1.00  2.470          C  
ATOM   2757  CG  ASP A 170     -54.615 -52.045 -76.313  1.00  2.470          C  
ATOM   2758  OD1 ASP A 170     -55.593 -51.804 -75.649  1.00  2.470          O  
ATOM   2759  OD2 ASP A 170     -54.697 -52.439 -77.470  1.00  2.470          O  
ATOM   2760  H   ASP A 170     -51.133 -51.994 -73.395  1.00  2.100          H  
ATOM   2761  HA  ASP A 170     -53.985 -51.346 -73.718  1.00  2.120          H  
ATOM   2762 1HB  ASP A 170     -52.872 -50.810 -75.958  1.00  2.960          H  
ATOM   2763 2HB  ASP A 170     -52.496 -52.519 -76.096  1.00  2.960          H  
ATOM   2764  N   LEU A 171     -53.187 -53.627 -72.408  1.00  1.610          N  
ATOM   2765  CA  LEU A 171     -53.280 -55.010 -71.938  1.00  1.500          C  
ATOM   2766  C   LEU A 171     -54.716 -55.377 -71.559  1.00  1.580          C  
ATOM   2767  O   LEU A 171     -55.353 -54.750 -70.715  1.00  1.700          O  
ATOM   2768  CB  LEU A 171     -52.267 -55.255 -70.801  1.00  2.140          C  
ATOM   2769  CG  LEU A 171     -52.239 -56.665 -70.112  1.00  2.140          C  
ATOM   2770  CD1 LEU A 171     -51.880 -57.769 -71.117  1.00  2.140          C  
ATOM   2771  CD2 LEU A 171     -51.164 -56.630 -69.018  1.00  2.140          C  
ATOM   2772  H   LEU A 171     -53.061 -52.861 -71.762  1.00  1.930          H  
ATOM   2773  HA  LEU A 171     -52.993 -55.657 -72.762  1.00  1.800          H  
ATOM   2774 1HB  LEU A 171     -51.271 -55.072 -71.189  1.00  2.570          H  
ATOM   2775 2HB  LEU A 171     -52.440 -54.531 -70.040  1.00  2.570          H  
ATOM   2776  HG  LEU A 171     -53.214 -56.886 -69.676  1.00  2.570          H  
ATOM   2777 1HD1 LEU A 171     -51.851 -58.731 -70.606  1.00  2.570          H  
ATOM   2778 2HD1 LEU A 171     -52.627 -57.808 -71.901  1.00  2.570          H  
ATOM   2779 3HD1 LEU A 171     -50.902 -57.563 -71.560  1.00  2.570          H  
ATOM   2780 1HD2 LEU A 171     -51.116 -57.594 -68.521  1.00  2.570          H  
ATOM   2781 2HD2 LEU A 171     -50.193 -56.411 -69.468  1.00  2.570          H  
ATOM   2782 3HD2 LEU A 171     -51.400 -55.855 -68.296  1.00  2.570          H  
ATOM   2783  N   ALA A 172     -55.219 -56.393 -72.235  1.00  1.540          N  
ATOM   2784  CA  ALA A 172     -56.583 -56.896 -72.107  1.00  1.630          C  
ATOM   2785  C   ALA A 172     -56.615 -58.326 -72.607  1.00  1.550          C  
ATOM   2786  O   ALA A 172     -55.704 -58.742 -73.313  1.00  1.440          O  
ATOM   2787  CB  ALA A 172     -57.535 -56.034 -72.897  1.00  2.250          C  
ATOM   2788  H   ALA A 172     -54.609 -56.842 -72.899  1.00  1.850          H  
ATOM   2789  HA  ALA A 172     -56.874 -56.889 -71.060  1.00  1.960          H  
ATOM   2790 1HB  ALA A 172     -58.542 -56.425 -72.803  1.00  2.700          H  
ATOM   2791 2HB  ALA A 172     -57.500 -55.014 -72.522  1.00  2.700          H  
ATOM   2792 3HB  ALA A 172     -57.236 -56.047 -73.916  1.00  2.700          H  
ATOM   2793  N   ALA A 173     -57.667 -59.094 -72.324  1.00  1.620          N  
ATOM   2794  CA  ALA A 173     -57.713 -60.464 -72.862  1.00  1.570          C  
ATOM   2795  C   ALA A 173     -57.596 -60.451 -74.384  1.00  1.540          C  
ATOM   2796  O   ALA A 173     -56.906 -61.284 -74.963  1.00  1.410          O  
ATOM   2797  CB  ALA A 173     -58.982 -61.157 -72.455  1.00  2.220          C  
ATOM   2798  H   ALA A 173     -58.414 -58.760 -71.697  1.00  1.940          H  
ATOM   2799  HA  ALA A 173     -56.872 -61.023 -72.457  1.00  1.880          H  
ATOM   2800 1HB  ALA A 173     -58.988 -62.162 -72.853  1.00  2.660          H  
ATOM   2801 2HB  ALA A 173     -59.048 -61.190 -71.372  1.00  2.660          H  
ATOM   2802 3HB  ALA A 173     -59.821 -60.603 -72.853  1.00  2.660          H  
ATOM   2803  N   ARG A 174     -58.181 -59.445 -75.029  1.00  1.640          N  
ATOM   2804  CA  ARG A 174     -58.152 -59.334 -76.483  1.00  1.600          C  
ATOM   2805  C   ARG A 174     -56.749 -58.983 -77.017  1.00  1.460          C  
ATOM   2806  O   ARG A 174     -56.546 -58.934 -78.235  1.00  1.400          O  
ATOM   2807  CB  ARG A 174     -59.092 -58.249 -76.993  1.00  2.260          C  
ATOM   2808  CG  ARG A 174     -58.598 -56.866 -76.670  1.00  2.260          C  
ATOM   2809  CD  ARG A 174     -59.424 -55.743 -77.117  1.00  2.260          C  
ATOM   2810  NE  ARG A 174     -58.709 -54.506 -76.768  1.00  2.260          N  
ATOM   2811  CZ  ARG A 174     -58.789 -53.854 -75.594  1.00  2.260          C  
ATOM   2812  NH1 ARG A 174     -59.613 -54.244 -74.663  1.00  2.260          N  
ATOM   2813  NH2 ARG A 174     -58.003 -52.822 -75.374  1.00  2.260          N  
ATOM   2814  H   ARG A 174     -58.720 -58.782 -74.492  1.00  1.970          H  
ATOM   2815  HA  ARG A 174     -58.463 -60.294 -76.889  1.00  1.920          H  
ATOM   2816 1HB  ARG A 174     -59.202 -58.335 -78.072  1.00  2.710          H  
ATOM   2817 2HB  ARG A 174     -60.076 -58.377 -76.543  1.00  2.710          H  
ATOM   2818 1HG  ARG A 174     -58.459 -56.787 -75.613  1.00  2.710          H  
ATOM   2819 2HG  ARG A 174     -57.652 -56.709 -77.169  1.00  2.710          H  
ATOM   2820 1HD  ARG A 174     -59.546 -55.779 -78.200  1.00  2.710          H  
ATOM   2821 2HD  ARG A 174     -60.396 -55.752 -76.634  1.00  2.710          H  
ATOM   2822  HE  ARG A 174     -58.024 -54.153 -77.433  1.00  2.710          H  
ATOM   2823 1HH1 ARG A 174     -60.213 -55.039 -74.813  1.00  2.710          H  
ATOM   2824 2HH1 ARG A 174     -59.625 -53.742 -73.782  1.00  2.710          H  
ATOM   2825 1HH2 ARG A 174     -57.300 -52.532 -76.072  1.00  2.710          H  
ATOM   2826 2HH2 ARG A 174     -58.019 -52.333 -74.499  1.00  2.710          H  
ATOM   2827  N   ASN A 175     -55.818 -58.626 -76.129  1.00  1.410          N  
ATOM   2828  CA  ASN A 175     -54.471 -58.224 -76.500  1.00  1.320          C  
ATOM   2829  C   ASN A 175     -53.404 -59.240 -76.081  1.00  1.200          C  
ATOM   2830  O   ASN A 175     -52.199 -58.937 -76.124  1.00  1.190          O  
ATOM   2831  CB  ASN A 175     -54.153 -56.890 -75.894  1.00  1.880          C  
ATOM   2832  CG  ASN A 175     -54.941 -55.749 -76.434  1.00  1.880          C  
ATOM   2833  OD1 ASN A 175     -55.942 -55.356 -75.840  1.00  1.880          O  
ATOM   2834  ND2 ASN A 175     -54.488 -55.159 -77.495  1.00  1.880          N  
ATOM   2835  H   ASN A 175     -56.021 -58.714 -75.136  1.00  1.690          H  
ATOM   2836  HA  ASN A 175     -54.427 -58.137 -77.586  1.00  1.580          H  
ATOM   2837 1HB  ASN A 175     -54.298 -56.941 -74.827  1.00  2.260          H  
ATOM   2838 2HB  ASN A 175     -53.112 -56.671 -76.069  1.00  2.260          H  
ATOM   2839 1HD2 ASN A 175     -54.947 -54.311 -77.804  1.00  2.260          H  
ATOM   2840 2HD2 ASN A 175     -53.645 -55.467 -77.930  1.00  2.260          H  
ATOM   2841  N   VAL A 176     -53.824 -60.428 -75.665  1.00  1.130          N  
ATOM   2842  CA  VAL A 176     -52.870 -61.482 -75.344  1.00  0.990          C  
ATOM   2843  C   VAL A 176     -53.235 -62.624 -76.257  1.00  1.010          C  
ATOM   2844  O   VAL A 176     -54.408 -62.892 -76.437  1.00  1.120          O  
ATOM   2845  CB  VAL A 176     -52.852 -61.849 -73.834  1.00  1.440          C  
ATOM   2846  CG1 VAL A 176     -52.249 -60.687 -73.037  1.00  1.440          C  
ATOM   2847  CG2 VAL A 176     -54.273 -62.094 -73.316  1.00  1.440          C  
ATOM   2848  H   VAL A 176     -54.833 -60.626 -75.604  1.00  1.360          H  
ATOM   2849  HA  VAL A 176     -51.863 -61.153 -75.606  1.00  1.190          H  
ATOM   2850  HB  VAL A 176     -52.237 -62.733 -73.696  1.00  1.730          H  
ATOM   2851 1HG1 VAL A 176     -52.212 -60.931 -71.991  1.00  1.730          H  
ATOM   2852 2HG1 VAL A 176     -51.243 -60.493 -73.392  1.00  1.730          H  
ATOM   2853 3HG1 VAL A 176     -52.867 -59.804 -73.186  1.00  1.730          H  
ATOM   2854 1HG2 VAL A 176     -54.256 -62.338 -72.267  1.00  1.730          H  
ATOM   2855 2HG2 VAL A 176     -54.833 -61.186 -73.459  1.00  1.730          H  
ATOM   2856 3HG2 VAL A 176     -54.758 -62.884 -73.850  1.00  1.730          H  
ATOM   2857  N   LEU A 177     -52.253 -63.263 -76.854  1.00  0.910          N  
ATOM   2858  CA  LEU A 177     -52.536 -64.341 -77.788  1.00  0.920          C  
ATOM   2859  C   LEU A 177     -52.083 -65.701 -77.310  1.00  0.970          C  
ATOM   2860  O   LEU A 177     -51.039 -65.831 -76.669  1.00  0.950          O  
ATOM   2861  CB  LEU A 177     -51.875 -64.040 -79.113  1.00  1.280          C  
ATOM   2862  CG  LEU A 177     -52.254 -62.800 -79.892  1.00  1.280          C  
ATOM   2863  CD1 LEU A 177     -51.297 -62.674 -81.023  1.00  1.280          C  
ATOM   2864  CD2 LEU A 177     -53.615 -62.938 -80.447  1.00  1.280          C  
ATOM   2865  H   LEU A 177     -51.292 -62.984 -76.641  1.00  1.090          H  
ATOM   2866  HA  LEU A 177     -53.605 -64.401 -77.927  1.00  1.100          H  
ATOM   2867 1HB  LEU A 177     -50.802 -64.007 -78.952  1.00  1.540          H  
ATOM   2868 2HB  LEU A 177     -52.131 -64.848 -79.745  1.00  1.540          H  
ATOM   2869  HG  LEU A 177     -52.212 -61.932 -79.259  1.00  1.540          H  
ATOM   2870 1HD1 LEU A 177     -51.540 -61.819 -81.611  1.00  1.540          H  
ATOM   2871 2HD1 LEU A 177     -50.273 -62.576 -80.654  1.00  1.540          H  
ATOM   2872 3HD1 LEU A 177     -51.378 -63.533 -81.607  1.00  1.540          H  
ATOM   2873 1HD2 LEU A 177     -53.877 -62.050 -81.020  1.00  1.540          H  
ATOM   2874 2HD2 LEU A 177     -53.676 -63.816 -81.085  1.00  1.540          H  
ATOM   2875 3HD2 LEU A 177     -54.273 -63.045 -79.644  1.00  1.540          H  
ATOM   2876  N   VAL A 178     -52.848 -66.731 -77.674  1.00  1.040          N  
ATOM   2877  CA  VAL A 178     -52.523 -68.099 -77.268  1.00  1.100          C  
ATOM   2878  C   VAL A 178     -51.866 -68.921 -78.380  1.00  1.080          C  
ATOM   2879  O   VAL A 178     -52.446 -69.224 -79.432  1.00  1.130          O  
ATOM   2880  CB  VAL A 178     -53.787 -68.811 -76.676  1.00  1.520          C  
ATOM   2881  CG1 VAL A 178     -54.973 -68.593 -77.548  1.00  1.520          C  
ATOM   2882  CG2 VAL A 178     -53.530 -70.299 -76.532  1.00  1.520          C  
ATOM   2883  H   VAL A 178     -53.677 -66.512 -78.238  1.00  1.250          H  
ATOM   2884  HA  VAL A 178     -51.809 -68.037 -76.452  1.00  1.320          H  
ATOM   2885  HB  VAL A 178     -54.002 -68.424 -75.706  1.00  1.820          H  
ATOM   2886 1HG1 VAL A 178     -55.842 -69.104 -77.134  1.00  1.820          H  
ATOM   2887 2HG1 VAL A 178     -55.204 -67.544 -77.639  1.00  1.820          H  
ATOM   2888 3HG1 VAL A 178     -54.751 -68.970 -78.504  1.00  1.820          H  
ATOM   2889 1HG2 VAL A 178     -54.406 -70.778 -76.096  1.00  1.820          H  
ATOM   2890 2HG2 VAL A 178     -53.316 -70.764 -77.491  1.00  1.820          H  
ATOM   2891 3HG2 VAL A 178     -52.682 -70.422 -75.866  1.00  1.820          H  
ATOM   2892  N   LYS A 179     -50.602 -69.254 -78.106  1.00  1.020          N  
ATOM   2893  CA  LYS A 179     -49.672 -69.979 -78.966  1.00  1.020          C  
ATOM   2894  C   LYS A 179     -49.967 -71.454 -78.960  1.00  1.120          C  
ATOM   2895  O   LYS A 179     -49.880 -72.143 -79.974  1.00  1.150          O  
ATOM   2896  CB  LYS A 179     -48.230 -69.669 -78.572  1.00  1.430          C  
ATOM   2897  CG  LYS A 179     -47.138 -70.405 -79.361  1.00  1.430          C  
ATOM   2898  CD  LYS A 179     -47.216 -70.144 -80.875  1.00  1.430          C  
ATOM   2899  CE  LYS A 179     -45.854 -70.269 -81.534  1.00  1.430          C  
ATOM   2900  NZ  LYS A 179     -45.285 -71.596 -81.361  1.00  1.430          N  
ATOM   2901  H   LYS A 179     -50.266 -69.011 -77.174  1.00  1.220          H  
ATOM   2902  HA  LYS A 179     -49.799 -69.635 -79.971  1.00  1.220          H  
ATOM   2903 1HB  LYS A 179     -48.052 -68.601 -78.668  1.00  1.710          H  
ATOM   2904 2HB  LYS A 179     -48.095 -69.904 -77.536  1.00  1.710          H  
ATOM   2905 1HG  LYS A 179     -46.169 -70.073 -78.999  1.00  1.710          H  
ATOM   2906 2HG  LYS A 179     -47.224 -71.477 -79.171  1.00  1.710          H  
ATOM   2907 1HD  LYS A 179     -47.875 -70.888 -81.332  1.00  1.710          H  
ATOM   2908 2HD  LYS A 179     -47.612 -69.200 -81.082  1.00  1.710          H  
ATOM   2909 1HE  LYS A 179     -45.939 -70.054 -82.602  1.00  1.710          H  
ATOM   2910 2HE  LYS A 179     -45.182 -69.544 -81.079  1.00  1.710          H  
ATOM   2911 1HZ  LYS A 179     -44.372 -71.634 -81.782  1.00  1.710          H  
ATOM   2912 2HZ  LYS A 179     -45.203 -71.783 -80.372  1.00  1.710          H  
ATOM   2913 3HZ  LYS A 179     -45.871 -72.314 -81.784  1.00  1.710          H  
ATOM   2914  N   SER A 180     -50.230 -71.943 -77.772  1.00  1.170          N  
ATOM   2915  CA  SER A 180     -50.494 -73.349 -77.577  1.00  1.300          C  
ATOM   2916  C   SER A 180     -51.359 -73.396 -76.341  1.00  1.330          C  
ATOM   2917  O   SER A 180     -51.425 -72.406 -75.611  1.00  1.230          O  
ATOM   2918  CB  SER A 180     -49.205 -74.121 -77.317  1.00  1.770          C  
ATOM   2919  OG  SER A 180     -48.730 -73.919 -76.017  1.00  1.770          O  
ATOM   2920  H   SER A 180     -50.247 -71.278 -76.995  1.00  1.400          H  
ATOM   2921  HA  SER A 180     -51.020 -73.735 -78.445  1.00  1.560          H  
ATOM   2922 1HB  SER A 180     -49.327 -75.154 -77.495  1.00  2.120          H  
ATOM   2923 2HB  SER A 180     -48.448 -73.772 -78.021  1.00  2.120          H  
ATOM   2924  HG  SER A 180     -47.869 -74.361 -75.986  1.00  2.120          H  
ATOM   2925  N   PRO A 181     -51.969 -74.526 -75.990  1.00  1.480          N  
ATOM   2926  CA  PRO A 181     -52.768 -74.665 -74.794  1.00  1.540          C  
ATOM   2927  C   PRO A 181     -52.009 -74.258 -73.528  1.00  1.530          C  
ATOM   2928  O   PRO A 181     -52.644 -73.969 -72.521  1.00  1.600          O  
ATOM   2929  CB  PRO A 181     -53.140 -76.149 -74.827  1.00  2.310          C  
ATOM   2930  CG  PRO A 181     -53.107 -76.492 -76.309  1.00  2.310          C  
ATOM   2931  CD  PRO A 181     -51.959 -75.716 -76.854  1.00  2.310          C  
ATOM   2932  HA  PRO A 181     -53.668 -74.043 -74.907  1.00  1.850          H  
ATOM   2933 1HB  PRO A 181     -52.418 -76.730 -74.234  1.00  2.770          H  
ATOM   2934 2HB  PRO A 181     -54.128 -76.302 -74.360  1.00  2.770          H  
ATOM   2935 1HG  PRO A 181     -53.001 -77.549 -76.467  1.00  2.770          H  
ATOM   2936 2HG  PRO A 181     -54.055 -76.203 -76.775  1.00  2.770          H  
ATOM   2937 1HD  PRO A 181     -51.049 -76.293 -76.715  1.00  2.770          H  
ATOM   2938 2HD  PRO A 181     -52.162 -75.489 -77.903  1.00  2.770          H  
ATOM   2939  N   ASN A 182     -50.664 -74.247 -73.558  1.00  1.480          N  
ATOM   2940  CA  ASN A 182     -49.925 -73.854 -72.378  1.00  1.470          C  
ATOM   2941  C   ASN A 182     -48.831 -72.846 -72.750  1.00  1.340          C  
ATOM   2942  O   ASN A 182     -47.720 -72.899 -72.208  1.00  1.340          O  
ATOM   2943  CB  ASN A 182     -49.316 -75.088 -71.730  1.00  2.060          C  
ATOM   2944  CG  ASN A 182     -48.883 -74.876 -70.315  1.00  2.060          C  
ATOM   2945  OD1 ASN A 182     -49.536 -74.133 -69.576  1.00  2.060          O  
ATOM   2946  ND2 ASN A 182     -47.808 -75.516 -69.916  1.00  2.060          N  
ATOM   2947  H   ASN A 182     -50.139 -74.453 -74.403  1.00  1.780          H  
ATOM   2948  HA  ASN A 182     -50.602 -73.365 -71.678  1.00  1.760          H  
ATOM   2949 1HB  ASN A 182     -50.047 -75.898 -71.754  1.00  2.470          H  
ATOM   2950 2HB  ASN A 182     -48.455 -75.412 -72.315  1.00  2.470          H  
ATOM   2951 1HD2 ASN A 182     -47.477 -75.410 -68.979  1.00  2.470          H  
ATOM   2952 2HD2 ASN A 182     -47.315 -76.109 -70.554  1.00  2.470          H  
ATOM   2953  N   HIS A 183     -49.171 -71.884 -73.618  1.00  1.250          N  
ATOM   2954  CA  HIS A 183     -48.244 -70.810 -73.985  1.00  1.140          C  
ATOM   2955  C   HIS A 183     -49.000 -69.568 -74.485  1.00  1.020          C  
ATOM   2956  O   HIS A 183     -49.732 -69.627 -75.490  1.00  1.040          O  
ATOM   2957  CB  HIS A 183     -47.228 -71.298 -75.044  1.00  1.640          C  
ATOM   2958  CG  HIS A 183     -46.051 -70.334 -75.378  1.00  1.640          C  
ATOM   2959  ND1 HIS A 183     -45.141 -70.601 -76.386  1.00  1.640          N  
ATOM   2960  CD2 HIS A 183     -45.645 -69.168 -74.819  1.00  1.640          C  
ATOM   2961  CE1 HIS A 183     -44.231 -69.640 -76.431  1.00  1.640          C  
ATOM   2962  NE2 HIS A 183     -44.502 -68.760 -75.492  1.00  1.640          N  
ATOM   2963  H   HIS A 183     -50.094 -71.930 -74.059  1.00  1.500          H  
ATOM   2964  HA  HIS A 183     -47.675 -70.519 -73.116  1.00  1.370          H  
ATOM   2965 1HB  HIS A 183     -46.792 -72.231 -74.697  1.00  1.970          H  
ATOM   2966 2HB  HIS A 183     -47.756 -71.523 -75.961  1.00  1.970          H  
ATOM   2967  HD2 HIS A 183     -46.119 -68.666 -73.994  1.00  1.970          H  
ATOM   2968  HE1 HIS A 183     -43.390 -69.592 -77.123  1.00  1.970          H  
ATOM   2969  HE2 HIS A 183     -43.925 -67.909 -75.301  1.00  1.970          H  
ATOM   2970  N   VAL A 184     -48.821 -68.450 -73.776  1.00  0.940          N  
ATOM   2971  CA  VAL A 184     -49.477 -67.181 -74.116  1.00  0.850          C  
ATOM   2972  C   VAL A 184     -48.456 -66.035 -74.243  1.00  0.680          C  
ATOM   2973  O   VAL A 184     -47.496 -65.981 -73.479  1.00  0.490          O  
ATOM   2974  CB  VAL A 184     -50.548 -66.825 -73.053  1.00  1.230          C  
ATOM   2975  CG1 VAL A 184     -49.882 -66.581 -71.685  1.00  1.230          C  
ATOM   2976  CG2 VAL A 184     -51.376 -65.633 -73.541  1.00  1.230          C  
ATOM   2977  H   VAL A 184     -48.238 -68.528 -72.938  1.00  1.130          H  
ATOM   2978  HA  VAL A 184     -49.973 -67.301 -75.071  1.00  1.020          H  
ATOM   2979  HB  VAL A 184     -51.215 -67.676 -72.925  1.00  1.470          H  
ATOM   2980 1HG1 VAL A 184     -50.624 -66.361 -70.944  1.00  1.470          H  
ATOM   2981 2HG1 VAL A 184     -49.359 -67.460 -71.390  1.00  1.470          H  
ATOM   2982 3HG1 VAL A 184     -49.190 -65.755 -71.735  1.00  1.470          H  
ATOM   2983 1HG2 VAL A 184     -52.133 -65.403 -72.843  1.00  1.470          H  
ATOM   2984 2HG2 VAL A 184     -50.768 -64.771 -73.694  1.00  1.470          H  
ATOM   2985 3HG2 VAL A 184     -51.831 -65.901 -74.459  1.00  1.470          H  
ATOM   2986  N   LYS A 185     -48.671 -65.122 -75.202  1.00  0.760          N  
ATOM   2987  CA  LYS A 185     -47.768 -63.985 -75.402  1.00  0.640          C  
ATOM   2988  C   LYS A 185     -48.447 -62.592 -75.359  1.00  0.700          C  
ATOM   2989  O   LYS A 185     -49.586 -62.400 -75.811  1.00  0.800          O  
ATOM   2990  CB  LYS A 185     -47.079 -64.110 -76.770  1.00  0.940          C  
ATOM   2991  CG  LYS A 185     -46.182 -65.349 -76.990  1.00  0.940          C  
ATOM   2992  CD  LYS A 185     -45.482 -65.257 -78.353  1.00  0.940          C  
ATOM   2993  CE  LYS A 185     -44.587 -66.474 -78.677  1.00  0.940          C  
ATOM   2994  NZ  LYS A 185     -43.923 -66.315 -80.045  1.00  0.940          N  
ATOM   2995  H   LYS A 185     -49.490 -65.243 -75.801  1.00  0.910          H  
ATOM   2996  HA  LYS A 185     -47.020 -64.009 -74.613  1.00  0.770          H  
ATOM   2997 1HB  LYS A 185     -47.839 -64.113 -77.553  1.00  1.130          H  
ATOM   2998 2HB  LYS A 185     -46.466 -63.230 -76.931  1.00  1.130          H  
ATOM   2999 1HG  LYS A 185     -45.443 -65.413 -76.220  1.00  1.130          H  
ATOM   3000 2HG  LYS A 185     -46.792 -66.255 -76.955  1.00  1.130          H  
ATOM   3001 1HD  LYS A 185     -46.229 -65.150 -79.130  1.00  1.130          H  
ATOM   3002 2HD  LYS A 185     -44.855 -64.375 -78.363  1.00  1.130          H  
ATOM   3003 1HE  LYS A 185     -43.814 -66.573 -77.913  1.00  1.130          H  
ATOM   3004 2HE  LYS A 185     -45.199 -67.378 -78.683  1.00  1.130          H  
ATOM   3005 1HZ  LYS A 185     -43.319 -67.114 -80.322  1.00  1.130          H  
ATOM   3006 2HZ  LYS A 185     -44.642 -66.227 -80.741  1.00  1.130          H  
ATOM   3007 3HZ  LYS A 185     -43.346 -65.487 -80.074  1.00  1.130          H  
ATOM   3008  N   ILE A 186     -47.692 -61.582 -74.912  1.00  0.670          N  
ATOM   3009  CA  ILE A 186     -48.148 -60.181 -74.910  1.00  0.770          C  
ATOM   3010  C   ILE A 186     -48.092 -59.683 -76.341  1.00  0.720          C  
ATOM   3011  O   ILE A 186     -47.039 -59.756 -76.965  1.00  0.620          O  
ATOM   3012  CB  ILE A 186     -47.231 -59.318 -74.028  1.00  1.040          C  
ATOM   3013  CG1 ILE A 186     -47.313 -59.831 -72.596  1.00  1.040          C  
ATOM   3014  CG2 ILE A 186     -47.618 -57.838 -74.132  1.00  1.040          C  
ATOM   3015  CD1 ILE A 186     -46.299 -59.294 -71.672  1.00  1.040          C  
ATOM   3016  H   ILE A 186     -46.766 -61.813 -74.538  1.00  0.800          H  
ATOM   3017  HA  ILE A 186     -49.175 -60.128 -74.551  1.00  0.920          H  
ATOM   3018  HB  ILE A 186     -46.221 -59.439 -74.356  1.00  1.250          H  
ATOM   3019 1HG1 ILE A 186     -48.296 -59.597 -72.200  1.00  1.250          H  
ATOM   3020 2HG1 ILE A 186     -47.180 -60.909 -72.610  1.00  1.250          H  
ATOM   3021 1HG2 ILE A 186     -46.966 -57.227 -73.522  1.00  1.250          H  
ATOM   3022 2HG2 ILE A 186     -47.541 -57.492 -75.163  1.00  1.250          H  
ATOM   3023 3HG2 ILE A 186     -48.640 -57.722 -73.791  1.00  1.250          H  
ATOM   3024 1HD1 ILE A 186     -46.450 -59.755 -70.704  1.00  1.250          H  
ATOM   3025 2HD1 ILE A 186     -45.317 -59.543 -72.037  1.00  1.250          H  
ATOM   3026 3HD1 ILE A 186     -46.383 -58.223 -71.578  1.00  1.250          H  
ATOM   3027  N   THR A 187     -49.193 -59.164 -76.875  1.00  0.820          N  
ATOM   3028  CA  THR A 187     -49.197 -58.821 -78.289  1.00  0.800          C  
ATOM   3029  C   THR A 187     -49.218 -57.372 -78.757  1.00  1.180          C  
ATOM   3030  O   THR A 187     -49.969 -56.517 -78.277  1.00  1.680          O  
ATOM   3031  CB  THR A 187     -50.362 -59.586 -78.908  1.00  1.130          C  
ATOM   3032  OG1 THR A 187     -50.078 -60.971 -78.736  1.00  1.130          O  
ATOM   3033  CG2 THR A 187     -50.588 -59.264 -80.363  1.00  1.130          C  
ATOM   3034  H   THR A 187     -50.071 -59.074 -76.354  1.00  0.980          H  
ATOM   3035  HA  THR A 187     -48.296 -59.249 -78.713  1.00  0.960          H  
ATOM   3036  HB  THR A 187     -51.266 -59.344 -78.367  1.00  1.350          H  
ATOM   3037  HG1 THR A 187     -49.996 -61.150 -77.786  1.00  1.350          H  
ATOM   3038 1HG2 THR A 187     -51.419 -59.827 -80.728  1.00  1.350          H  
ATOM   3039 2HG2 THR A 187     -50.820 -58.220 -80.482  1.00  1.350          H  
ATOM   3040 3HG2 THR A 187     -49.698 -59.511 -80.944  1.00  1.350          H  
ATOM   3041  N   ASP A 188     -48.371 -57.137 -79.759  1.00  1.040          N  
ATOM   3042  CA  ASP A 188     -48.295 -55.904 -80.529  1.00  1.570          C  
ATOM   3043  C   ASP A 188     -48.196 -54.561 -79.817  1.00  1.200          C  
ATOM   3044  O   ASP A 188     -49.104 -53.725 -79.918  1.00  1.010          O  
ATOM   3045  CB  ASP A 188     -49.439 -55.837 -81.528  1.00  1.990          C  
ATOM   3046  CG  ASP A 188     -49.344 -56.915 -82.643  1.00  1.990          C  
ATOM   3047  OD1 ASP A 188     -48.246 -57.176 -83.104  1.00  1.990          O  
ATOM   3048  OD2 ASP A 188     -50.353 -57.460 -83.016  1.00  1.990          O  
ATOM   3049  H   ASP A 188     -47.761 -57.912 -80.031  1.00  1.250          H  
ATOM   3050  HA  ASP A 188     -47.389 -55.990 -81.130  1.00  1.880          H  
ATOM   3051 1HB  ASP A 188     -50.396 -55.919 -81.013  1.00  2.380          H  
ATOM   3052 2HB  ASP A 188     -49.412 -54.881 -81.992  1.00  2.380          H  
ATOM   3053  N   PHE A 189     -47.075 -54.294 -79.154  1.00  1.200          N  
ATOM   3054  CA  PHE A 189     -46.907 -52.977 -78.539  1.00  0.930          C  
ATOM   3055  C   PHE A 189     -46.961 -51.870 -79.618  1.00  0.800          C  
ATOM   3056  O   PHE A 189     -47.326 -50.722 -79.339  1.00  1.470          O  
ATOM   3057  CB  PHE A 189     -45.589 -52.910 -77.754  1.00  1.410          C  
ATOM   3058  CG  PHE A 189     -44.325 -52.976 -78.615  1.00  1.410          C  
ATOM   3059  CD1 PHE A 189     -43.767 -51.833 -79.191  1.00  1.410          C  
ATOM   3060  CD2 PHE A 189     -43.680 -54.198 -78.823  1.00  1.410          C  
ATOM   3061  CE1 PHE A 189     -42.621 -51.920 -79.964  1.00  1.410          C  
ATOM   3062  CE2 PHE A 189     -42.540 -54.274 -79.583  1.00  1.410          C  
ATOM   3063  CZ  PHE A 189     -42.015 -53.131 -80.159  1.00  1.410          C  
ATOM   3064  H   PHE A 189     -46.355 -54.998 -79.073  1.00  1.440          H  
ATOM   3065  HA  PHE A 189     -47.725 -52.813 -77.838  1.00  1.120          H  
ATOM   3066 1HB  PHE A 189     -45.560 -51.981 -77.173  1.00  1.690          H  
ATOM   3067 2HB  PHE A 189     -45.558 -53.729 -77.041  1.00  1.690          H  
ATOM   3068  HD1 PHE A 189     -44.248 -50.862 -79.035  1.00  1.690          H  
ATOM   3069  HD2 PHE A 189     -44.084 -55.107 -78.372  1.00  1.690          H  
ATOM   3070  HE1 PHE A 189     -42.200 -51.023 -80.419  1.00  1.690          H  
ATOM   3071  HE2 PHE A 189     -42.056 -55.240 -79.728  1.00  1.690          H  
ATOM   3072  HZ  PHE A 189     -41.120 -53.186 -80.769  1.00  1.690          H  
ATOM   3073  N   GLY A 190     -46.656 -52.224 -80.873  1.00  0.590          N  
ATOM   3074  CA  GLY A 190     -46.705 -51.255 -81.959  1.00  0.420          C  
ATOM   3075  C   GLY A 190     -48.144 -50.928 -82.368  1.00  0.260          C  
ATOM   3076  O   GLY A 190     -48.393 -49.986 -83.129  1.00  1.040          O  
ATOM   3077  H   GLY A 190     -46.351 -53.168 -81.057  1.00  0.710          H  
ATOM   3078 1HA  GLY A 190     -46.203 -50.343 -81.639  1.00  0.500          H  
ATOM   3079 2HA  GLY A 190     -46.156 -51.623 -82.813  1.00  0.500          H  
ATOM   3080  N   LEU A 191     -49.120 -51.713 -81.914  1.00  1.070          N  
ATOM   3081  CA  LEU A 191     -50.494 -51.372 -82.235  1.00  1.190          C  
ATOM   3082  C   LEU A 191     -51.032 -50.607 -81.051  1.00  1.520          C  
ATOM   3083  O   LEU A 191     -51.802 -49.672 -81.209  1.00  1.760          O  
ATOM   3084  CB  LEU A 191     -51.350 -52.590 -82.598  1.00  1.620          C  
ATOM   3085  CG  LEU A 191     -50.924 -53.379 -83.898  1.00  1.620          C  
ATOM   3086  CD1 LEU A 191     -51.849 -54.610 -84.069  1.00  1.620          C  
ATOM   3087  CD2 LEU A 191     -50.996 -52.459 -85.133  1.00  1.620          C  
ATOM   3088  H   LEU A 191     -48.924 -52.502 -81.299  1.00  1.280          H  
ATOM   3089  HA  LEU A 191     -50.510 -50.685 -83.072  1.00  1.430          H  
ATOM   3090 1HB  LEU A 191     -51.308 -53.290 -81.760  1.00  1.940          H  
ATOM   3091 2HB  LEU A 191     -52.380 -52.266 -82.719  1.00  1.940          H  
ATOM   3092  HG  LEU A 191     -49.908 -53.727 -83.795  1.00  1.940          H  
ATOM   3093 1HD1 LEU A 191     -51.546 -55.177 -84.945  1.00  1.940          H  
ATOM   3094 2HD1 LEU A 191     -51.777 -55.254 -83.195  1.00  1.940          H  
ATOM   3095 3HD1 LEU A 191     -52.882 -54.285 -84.187  1.00  1.940          H  
ATOM   3096 1HD2 LEU A 191     -50.697 -53.019 -86.015  1.00  1.940          H  
ATOM   3097 2HD2 LEU A 191     -52.012 -52.096 -85.261  1.00  1.940          H  
ATOM   3098 3HD2 LEU A 191     -50.332 -51.618 -85.021  1.00  1.940          H  
ATOM   3099  N   ALA A 192     -50.562 -50.922 -79.843  1.00  1.710          N  
ATOM   3100  CA  ALA A 192     -51.014 -50.166 -78.673  1.00  2.080          C  
ATOM   3101  C   ALA A 192     -50.651 -48.690 -78.885  1.00  2.450          C  
ATOM   3102  O   ALA A 192     -51.433 -47.771 -78.606  1.00  2.730          O  
ATOM   3103  CB  ALA A 192     -50.368 -50.691 -77.417  1.00  2.760          C  
ATOM   3104  H   ALA A 192     -49.943 -51.730 -79.735  1.00  2.050          H  
ATOM   3105  HA  ALA A 192     -52.097 -50.258 -78.590  1.00  2.500          H  
ATOM   3106 1HB  ALA A 192     -50.716 -50.113 -76.564  1.00  3.320          H  
ATOM   3107 2HB  ALA A 192     -50.624 -51.736 -77.280  1.00  3.320          H  
ATOM   3108 3HB  ALA A 192     -49.284 -50.598 -77.489  1.00  3.320          H  
ATOM   3109  N   ARG A 193     -49.498 -48.489 -79.518  1.00  2.510          N  
ATOM   3110  CA  ARG A 193     -48.951 -47.191 -79.850  1.00  2.840          C  
ATOM   3111  C   ARG A 193     -49.920 -46.312 -80.640  1.00  2.810          C  
ATOM   3112  O   ARG A 193     -49.761 -45.094 -80.642  1.00  3.220          O  
ATOM   3113  CB  ARG A 193     -47.669 -47.343 -80.643  1.00  3.840          C  
ATOM   3114  CG  ARG A 193     -46.925 -46.041 -80.922  1.00  3.840          C  
ATOM   3115  CD  ARG A 193     -45.635 -46.298 -81.543  1.00  3.840          C  
ATOM   3116  NE  ARG A 193     -44.901 -45.077 -81.818  1.00  3.840          N  
ATOM   3117  CZ  ARG A 193     -43.663 -45.040 -82.343  1.00  3.840          C  
ATOM   3118  NH1 ARG A 193     -43.047 -46.163 -82.635  1.00  3.840          N  
ATOM   3119  NH2 ARG A 193     -43.071 -43.871 -82.559  1.00  3.840          N  
ATOM   3120  H   ARG A 193     -48.913 -49.312 -79.695  1.00  3.010          H  
ATOM   3121  HA  ARG A 193     -48.709 -46.684 -78.913  1.00  3.410          H  
ATOM   3122 1HB  ARG A 193     -46.994 -48.017 -80.116  1.00  4.610          H  
ATOM   3123 2HB  ARG A 193     -47.894 -47.802 -81.607  1.00  4.610          H  
ATOM   3124 1HG  ARG A 193     -47.489 -45.437 -81.614  1.00  4.610          H  
ATOM   3125 2HG  ARG A 193     -46.770 -45.491 -79.996  1.00  4.610          H  
ATOM   3126 1HD  ARG A 193     -45.034 -46.929 -80.884  1.00  4.610          H  
ATOM   3127 2HD  ARG A 193     -45.807 -46.812 -82.487  1.00  4.610          H  
ATOM   3128  HE  ARG A 193     -45.346 -44.198 -81.596  1.00  4.610          H  
ATOM   3129 1HH1 ARG A 193     -43.514 -47.067 -82.468  1.00  4.610          H  
ATOM   3130 2HH1 ARG A 193     -42.117 -46.153 -83.029  1.00  4.610          H  
ATOM   3131 1HH2 ARG A 193     -43.549 -43.009 -82.334  1.00  4.610          H  
ATOM   3132 2HH2 ARG A 193     -42.142 -43.837 -82.957  1.00  4.610          H  
ATOM   3133  N   LEU A 194     -50.894 -46.894 -81.354  1.00  2.400          N  
ATOM   3134  CA  LEU A 194     -51.785 -46.048 -82.132  1.00  2.480          C  
ATOM   3135  C   LEU A 194     -52.676 -45.253 -81.185  1.00  2.950          C  
ATOM   3136  O   LEU A 194     -53.080 -44.128 -81.504  1.00  3.600          O  
ATOM   3137  CB  LEU A 194     -52.655 -46.893 -83.103  1.00  3.440          C  
ATOM   3138  CG  LEU A 194     -53.810 -47.776 -82.536  1.00  3.440          C  
ATOM   3139  CD1 LEU A 194     -55.146 -46.955 -82.473  1.00  3.440          C  
ATOM   3140  CD2 LEU A 194     -53.959 -49.016 -83.439  1.00  3.440          C  
ATOM   3141  H   LEU A 194     -51.038 -47.904 -81.323  1.00  2.880          H  
ATOM   3142  HA  LEU A 194     -51.187 -45.362 -82.714  1.00  2.980          H  
ATOM   3143 1HB  LEU A 194     -53.117 -46.238 -83.810  1.00  4.130          H  
ATOM   3144 2HB  LEU A 194     -51.987 -47.559 -83.647  1.00  4.130          H  
ATOM   3145  HG  LEU A 194     -53.577 -48.089 -81.530  1.00  4.130          H  
ATOM   3146 1HD1 LEU A 194     -55.933 -47.592 -82.084  1.00  4.130          H  
ATOM   3147 2HD1 LEU A 194     -55.069 -46.088 -81.843  1.00  4.130          H  
ATOM   3148 3HD1 LEU A 194     -55.409 -46.627 -83.475  1.00  4.130          H  
ATOM   3149 1HD2 LEU A 194     -54.754 -49.649 -83.055  1.00  4.130          H  
ATOM   3150 2HD2 LEU A 194     -54.204 -48.705 -84.452  1.00  4.130          H  
ATOM   3151 3HD2 LEU A 194     -53.027 -49.579 -83.453  1.00  4.130          H  
ATOM   3152  N   LEU A 195     -52.949 -45.819 -79.995  1.00  2.790          N  
ATOM   3153  CA  LEU A 195     -53.802 -45.188 -79.010  1.00  3.280          C  
ATOM   3154  C   LEU A 195     -53.068 -43.948 -78.533  1.00  3.640          C  
ATOM   3155  O   LEU A 195     -53.658 -42.898 -78.272  1.00  4.150          O  
ATOM   3156  CB  LEU A 195     -54.003 -46.129 -77.806  1.00  4.400          C  
ATOM   3157  CG  LEU A 195     -54.732 -47.512 -78.054  1.00  4.400          C  
ATOM   3158  CD1 LEU A 195     -54.696 -48.314 -76.750  1.00  4.400          C  
ATOM   3159  CD2 LEU A 195     -56.144 -47.323 -78.550  1.00  4.400          C  
ATOM   3160  H   LEU A 195     -52.565 -46.733 -79.747  1.00  3.350          H  
ATOM   3161  HA  LEU A 195     -54.740 -44.894 -79.465  1.00  3.940          H  
ATOM   3162 1HB  LEU A 195     -53.031 -46.337 -77.362  1.00  5.280          H  
ATOM   3163 2HB  LEU A 195     -54.592 -45.589 -77.065  1.00  5.280          H  
ATOM   3164  HG  LEU A 195     -54.172 -48.083 -78.802  1.00  5.280          H  
ATOM   3165 1HD1 LEU A 195     -55.163 -49.286 -76.906  1.00  5.280          H  
ATOM   3166 2HD1 LEU A 195     -53.657 -48.459 -76.436  1.00  5.280          H  
ATOM   3167 3HD1 LEU A 195     -55.237 -47.779 -75.972  1.00  5.280          H  
ATOM   3168 1HD2 LEU A 195     -56.605 -48.297 -78.710  1.00  5.280          H  
ATOM   3169 2HD2 LEU A 195     -56.731 -46.763 -77.815  1.00  5.280          H  
ATOM   3170 3HD2 LEU A 195     -56.116 -46.790 -79.486  1.00  5.280          H  
ATOM   3171  N   ASP A 196     -51.747 -44.087 -78.454  1.00  3.520          N  
ATOM   3172  CA  ASP A 196     -50.887 -42.997 -77.997  1.00  4.130          C  
ATOM   3173  C   ASP A 196     -50.716 -41.923 -79.075  1.00  3.830          C  
ATOM   3174  O   ASP A 196     -50.761 -40.726 -78.784  1.00  3.850          O  
ATOM   3175  CB  ASP A 196     -49.522 -43.550 -77.625  1.00  5.540          C  
ATOM   3176  CG  ASP A 196     -49.607 -44.465 -76.450  1.00  5.540          C  
ATOM   3177  OD1 ASP A 196     -50.536 -44.355 -75.688  1.00  5.540          O  
ATOM   3178  OD2 ASP A 196     -48.743 -45.302 -76.328  1.00  5.540          O  
ATOM   3179  H   ASP A 196     -51.382 -45.032 -78.641  1.00  4.220          H  
ATOM   3180  HA  ASP A 196     -51.343 -42.541 -77.119  1.00  4.960          H  
ATOM   3181 1HB  ASP A 196     -49.094 -44.082 -78.466  1.00  6.650          H  
ATOM   3182 2HB  ASP A 196     -48.851 -42.723 -77.386  1.00  6.650          H  
ATOM   3183  N   ILE A 197     -50.611 -42.342 -80.339  1.00  3.680          N  
ATOM   3184  CA  ILE A 197     -50.448 -41.412 -81.460  1.00  3.620          C  
ATOM   3185  C   ILE A 197     -51.632 -40.471 -81.562  1.00  3.740          C  
ATOM   3186  O   ILE A 197     -51.451 -39.288 -81.835  1.00  4.310          O  
ATOM   3187  CB  ILE A 197     -50.217 -42.134 -82.798  1.00  5.090          C  
ATOM   3188  CG1 ILE A 197     -48.822 -42.787 -82.774  1.00  5.090          C  
ATOM   3189  CG2 ILE A 197     -50.358 -41.130 -83.975  1.00  5.090          C  
ATOM   3190  CD1 ILE A 197     -48.559 -43.792 -83.874  1.00  5.090          C  
ATOM   3191  H   ILE A 197     -50.560 -43.351 -80.501  1.00  4.420          H  
ATOM   3192  HA  ILE A 197     -49.567 -40.806 -81.269  1.00  4.340          H  
ATOM   3193  HB  ILE A 197     -50.939 -42.924 -82.895  1.00  6.110          H  
ATOM   3194 1HG1 ILE A 197     -48.077 -41.998 -82.861  1.00  6.110          H  
ATOM   3195 2HG1 ILE A 197     -48.686 -43.273 -81.819  1.00  6.110          H  
ATOM   3196 1HG2 ILE A 197     -50.201 -41.625 -84.914  1.00  6.110          H  
ATOM   3197 2HG2 ILE A 197     -51.351 -40.693 -83.991  1.00  6.110          H  
ATOM   3198 3HG2 ILE A 197     -49.621 -40.336 -83.859  1.00  6.110          H  
ATOM   3199 1HD1 ILE A 197     -47.550 -44.182 -83.765  1.00  6.110          H  
ATOM   3200 2HD1 ILE A 197     -49.267 -44.607 -83.795  1.00  6.110          H  
ATOM   3201 3HD1 ILE A 197     -48.653 -43.329 -84.836  1.00  6.110          H  
ATOM   3202  N   ASP A 198     -52.843 -40.983 -81.365  1.00  3.290          N  
ATOM   3203  CA  ASP A 198     -54.041 -40.148 -81.406  1.00  3.440          C  
ATOM   3204  C   ASP A 198     -54.049 -38.991 -80.364  1.00  3.390          C  
ATOM   3205  O   ASP A 198     -54.848 -38.064 -80.491  1.00  3.580          O  
ATOM   3206  CB  ASP A 198     -55.303 -40.982 -81.201  1.00  4.760          C  
ATOM   3207  CG  ASP A 198     -55.757 -41.890 -82.394  1.00  4.760          C  
ATOM   3208  OD1 ASP A 198     -55.283 -41.726 -83.505  1.00  4.760          O  
ATOM   3209  OD2 ASP A 198     -56.632 -42.733 -82.151  1.00  4.760          O  
ATOM   3210  H   ASP A 198     -52.932 -41.998 -81.220  1.00  3.950          H  
ATOM   3211  HA  ASP A 198     -54.091 -39.700 -82.397  1.00  4.130          H  
ATOM   3212 1HB  ASP A 198     -55.164 -41.612 -80.313  1.00  5.710          H  
ATOM   3213 2HB  ASP A 198     -56.098 -40.299 -81.000  1.00  5.710          H  
ATOM   3214  N   GLU A 199     -53.225 -39.076 -79.305  1.00  3.130          N  
ATOM   3215  CA  GLU A 199     -53.098 -38.069 -78.235  1.00  3.120          C  
ATOM   3216  C   GLU A 199     -54.371 -37.623 -77.489  1.00  2.350          C  
ATOM   3217  O   GLU A 199     -54.569 -36.427 -77.255  1.00  1.680          O  
ATOM   3218  CB  GLU A 199     -52.382 -36.796 -78.742  1.00  4.370          C  
ATOM   3219  CG  GLU A 199     -50.926 -36.988 -79.195  1.00  4.370          C  
ATOM   3220  CD  GLU A 199     -50.205 -35.664 -79.516  1.00  4.370          C  
ATOM   3221  OE1 GLU A 199     -50.855 -34.644 -79.578  1.00  4.370          O  
ATOM   3222  OE2 GLU A 199     -49.004 -35.687 -79.677  1.00  4.370          O  
ATOM   3223  H   GLU A 199     -52.559 -39.853 -79.262  1.00  3.760          H  
ATOM   3224  HA  GLU A 199     -52.437 -38.511 -77.488  1.00  3.740          H  
ATOM   3225 1HB  GLU A 199     -52.935 -36.383 -79.586  1.00  5.250          H  
ATOM   3226 2HB  GLU A 199     -52.376 -36.044 -77.958  1.00  5.250          H  
ATOM   3227 1HG  GLU A 199     -50.381 -37.515 -78.412  1.00  5.250          H  
ATOM   3228 2HG  GLU A 199     -50.918 -37.614 -80.075  1.00  5.250          H  
ATOM   3229  N   THR A 200     -55.213 -38.578 -77.093  1.00  2.730          N  
ATOM   3230  CA  THR A 200     -56.420 -38.376 -76.258  1.00  2.710          C  
ATOM   3231  C   THR A 200     -57.565 -37.535 -76.868  1.00  1.730          C  
ATOM   3232  O   THR A 200     -58.725 -37.952 -76.860  1.00  2.090          O  
ATOM   3233  CB  THR A 200     -56.026 -37.770 -74.883  1.00  3.800          C  
ATOM   3234  OG1 THR A 200     -55.102 -38.652 -74.229  1.00  3.800          O  
ATOM   3235  CG2 THR A 200     -57.259 -37.631 -73.987  1.00  3.800          C  
ATOM   3236  H   THR A 200     -54.967 -39.516 -77.379  1.00  3.280          H  
ATOM   3237  HA  THR A 200     -56.828 -39.364 -76.052  1.00  3.250          H  
ATOM   3238  HB  THR A 200     -55.568 -36.793 -75.012  1.00  4.560          H  
ATOM   3239  HG1 THR A 200     -54.262 -38.601 -74.693  1.00  4.560          H  
ATOM   3240 1HG2 THR A 200     -56.954 -37.227 -73.025  1.00  4.560          H  
ATOM   3241 2HG2 THR A 200     -57.989 -36.964 -74.437  1.00  4.560          H  
ATOM   3242 3HG2 THR A 200     -57.707 -38.607 -73.841  1.00  4.560          H  
ATOM   3243  N   GLU A 201     -57.288 -36.334 -77.347  1.00  1.360          N  
ATOM   3244  CA  GLU A 201     -58.341 -35.505 -77.941  1.00  1.340          C  
ATOM   3245  C   GLU A 201     -58.968 -36.276 -79.117  1.00  2.150          C  
ATOM   3246  O   GLU A 201     -58.247 -36.876 -79.913  1.00  3.090          O  
ATOM   3247  CB  GLU A 201     -57.767 -34.168 -78.417  1.00  1.880          C  
ATOM   3248  CG  GLU A 201     -58.802 -33.139 -78.844  1.00  1.880          C  
ATOM   3249  CD  GLU A 201     -58.183 -31.866 -79.337  1.00  1.880          C  
ATOM   3250  OE1 GLU A 201     -56.979 -31.778 -79.350  1.00  1.880          O  
ATOM   3251  OE2 GLU A 201     -58.912 -30.980 -79.704  1.00  1.880          O  
ATOM   3252  H   GLU A 201     -56.318 -36.021 -77.315  1.00  1.630          H  
ATOM   3253  HA  GLU A 201     -59.119 -35.318 -77.198  1.00  1.610          H  
ATOM   3254 1HB  GLU A 201     -57.162 -33.731 -77.625  1.00  2.260          H  
ATOM   3255 2HB  GLU A 201     -57.107 -34.349 -79.270  1.00  2.260          H  
ATOM   3256 1HG  GLU A 201     -59.438 -33.548 -79.598  1.00  2.260          H  
ATOM   3257 2HG  GLU A 201     -59.429 -32.914 -77.986  1.00  2.260          H  
ATOM   3258  N   TYR A 202     -60.310 -36.323 -79.200  1.00  2.170          N  
ATOM   3259  CA  TYR A 202     -61.114 -37.030 -80.230  1.00  3.070          C  
ATOM   3260  C   TYR A 202     -61.055 -38.571 -80.135  1.00  2.890          C  
ATOM   3261  O   TYR A 202     -61.975 -39.266 -80.571  1.00  3.690          O  
ATOM   3262  CB  TYR A 202     -60.668 -36.662 -81.659  1.00  3.940          C  
ATOM   3263  CG  TYR A 202     -60.625 -35.195 -81.970  1.00  3.940          C  
ATOM   3264  CD1 TYR A 202     -59.401 -34.568 -82.144  1.00  3.940          C  
ATOM   3265  CD2 TYR A 202     -61.797 -34.473 -82.081  1.00  3.940          C  
ATOM   3266  CE1 TYR A 202     -59.353 -33.223 -82.424  1.00  3.940          C  
ATOM   3267  CE2 TYR A 202     -61.748 -33.127 -82.361  1.00  3.940          C  
ATOM   3268  CZ  TYR A 202     -60.533 -32.502 -82.529  1.00  3.940          C  
ATOM   3269  OH  TYR A 202     -60.490 -31.158 -82.804  1.00  3.940          O  
ATOM   3270  H   TYR A 202     -60.871 -35.836 -78.481  1.00  2.600          H  
ATOM   3271  HA  TYR A 202     -62.145 -36.719 -80.113  1.00  3.680          H  
ATOM   3272 1HB  TYR A 202     -59.687 -37.082 -81.865  1.00  4.730          H  
ATOM   3273 2HB  TYR A 202     -61.354 -37.123 -82.366  1.00  4.730          H  
ATOM   3274  HD1 TYR A 202     -58.475 -35.141 -82.050  1.00  4.730          H  
ATOM   3275  HD2 TYR A 202     -62.757 -34.967 -81.944  1.00  4.730          H  
ATOM   3276  HE1 TYR A 202     -58.391 -32.729 -82.552  1.00  4.730          H  
ATOM   3277  HE2 TYR A 202     -62.670 -32.555 -82.447  1.00  4.730          H  
ATOM   3278  HH  TYR A 202     -59.577 -30.855 -82.757  1.00  4.730          H  
ATOM   3279  N   HIS A 203     -60.039 -39.077 -79.468  1.00  2.350          N  
ATOM   3280  CA  HIS A 203     -59.806 -40.476 -79.186  1.00  2.880          C  
ATOM   3281  C   HIS A 203     -60.705 -40.872 -78.022  1.00  4.070          C  
ATOM   3282  O   HIS A 203     -61.515 -41.804 -78.100  1.00  4.850          O  
ATOM   3283  CB  HIS A 203     -58.325 -40.624 -78.868  1.00  3.820          C  
ATOM   3284  CG  HIS A 203     -57.876 -41.930 -78.561  1.00  3.820          C  
ATOM   3285  ND1 HIS A 203     -57.764 -42.929 -79.488  1.00  3.820          N  
ATOM   3286  CD2 HIS A 203     -57.476 -42.429 -77.402  1.00  3.820          C  
ATOM   3287  CE1 HIS A 203     -57.355 -44.009 -78.878  1.00  3.820          C  
ATOM   3288  NE2 HIS A 203     -57.177 -43.726 -77.600  1.00  3.820          N  
ATOM   3289  H   HIS A 203     -59.331 -38.409 -79.170  1.00  2.820          H  
ATOM   3290  HA  HIS A 203     -60.054 -41.091 -80.050  1.00  3.460          H  
ATOM   3291 1HB  HIS A 203     -57.765 -40.241 -79.689  1.00  4.580          H  
ATOM   3292 2HB  HIS A 203     -58.090 -40.021 -78.028  1.00  4.580          H  
ATOM   3293  HD1 HIS A 203     -57.439 -42.760 -80.457  1.00  4.580          H  
ATOM   3294  HD2 HIS A 203     -57.387 -41.980 -76.418  1.00  4.580          H  
ATOM   3295  HE1 HIS A 203     -57.233 -44.905 -79.449  1.00  4.580          H  
ATOM   3296  N   ALA A 204     -60.553 -40.126 -76.926  1.00  4.300          N  
ATOM   3297  CA  ALA A 204     -61.342 -40.274 -75.720  1.00  5.530          C  
ATOM   3298  C   ALA A 204     -62.806 -39.945 -75.984  1.00  6.180          C  
ATOM   3299  O   ALA A 204     -63.699 -40.572 -75.415  1.00  7.360          O  
ATOM   3300  CB  ALA A 204     -60.779 -39.388 -74.627  1.00  7.250          C  
ATOM   3301  H   ALA A 204     -59.848 -39.390 -76.943  1.00  5.160          H  
ATOM   3302  HA  ALA A 204     -61.298 -41.307 -75.401  1.00  6.640          H  
ATOM   3303 1HB  ALA A 204     -61.361 -39.518 -73.717  1.00  8.700          H  
ATOM   3304 2HB  ALA A 204     -59.746 -39.661 -74.444  1.00  8.700          H  
ATOM   3305 3HB  ALA A 204     -60.829 -38.344 -74.948  1.00  8.700          H  
ATOM   3306  N   ASP A 205     -63.048 -39.002 -76.900  1.00  5.650          N  
ATOM   3307  CA  ASP A 205     -64.388 -38.519 -77.188  1.00  6.600          C  
ATOM   3308  C   ASP A 205     -65.108 -39.455 -78.150  1.00  6.630          C  
ATOM   3309  O   ASP A 205     -66.314 -39.669 -78.030  1.00  7.420          O  
ATOM   3310  CB  ASP A 205     -64.278 -37.151 -77.853  1.00  8.860          C  
ATOM   3311  CG  ASP A 205     -63.604 -36.078 -76.960  1.00  8.860          C  
ATOM   3312  OD1 ASP A 205     -64.160 -35.742 -75.944  1.00  8.860          O  
ATOM   3313  OD2 ASP A 205     -62.498 -35.622 -77.303  1.00  8.860          O  
ATOM   3314  H   ASP A 205     -62.271 -38.529 -77.340  1.00  6.780          H  
ATOM   3315  HA  ASP A 205     -64.952 -38.450 -76.258  1.00  7.920          H  
ATOM   3316 1HB  ASP A 205     -63.758 -37.252 -78.776  1.00 10.630          H  
ATOM   3317 2HB  ASP A 205     -65.283 -36.803 -78.097  1.00 10.630          H  
ATOM   3318  N   GLY A 206     -64.364 -40.078 -79.068  1.00  5.810          N  
ATOM   3319  CA  GLY A 206     -64.927 -41.005 -80.038  1.00  5.720          C  
ATOM   3320  C   GLY A 206     -65.116 -42.408 -79.453  1.00  5.400          C  
ATOM   3321  O   GLY A 206     -65.589 -43.316 -80.139  1.00  5.540          O  
ATOM   3322  H   GLY A 206     -63.379 -39.846 -79.190  1.00  6.970          H  
ATOM   3323 1HA  GLY A 206     -65.883 -40.621 -80.393  1.00  6.860          H  
ATOM   3324 2HA  GLY A 206     -64.263 -41.055 -80.902  1.00  6.860          H  
ATOM   3325  N   GLY A 207     -64.731 -42.586 -78.187  1.00  4.990          N  
ATOM   3326  CA  GLY A 207     -64.841 -43.861 -77.492  1.00  4.720          C  
ATOM   3327  C   GLY A 207     -63.768 -44.905 -77.824  1.00  4.170          C  
ATOM   3328  O   GLY A 207     -64.018 -46.101 -77.677  1.00  4.030          O  
ATOM   3329  H   GLY A 207     -64.364 -41.783 -77.688  1.00  5.990          H  
ATOM   3330 1HA  GLY A 207     -64.822 -43.665 -76.419  1.00  5.660          H  
ATOM   3331 2HA  GLY A 207     -65.821 -44.285 -77.702  1.00  5.660          H  
ATOM   3332  N   LYS A 208     -62.576 -44.491 -78.276  1.00  3.930          N  
ATOM   3333  CA  LYS A 208     -61.546 -45.473 -78.622  1.00  3.490          C  
ATOM   3334  C   LYS A 208     -60.682 -45.906 -77.435  1.00  3.330          C  
ATOM   3335  O   LYS A 208     -59.867 -46.822 -77.561  1.00  3.280          O  
ATOM   3336  CB  LYS A 208     -60.617 -44.938 -79.705  1.00  5.060          C  
ATOM   3337  CG  LYS A 208     -61.235 -44.716 -81.086  1.00  5.060          C  
ATOM   3338  CD  LYS A 208     -60.178 -44.172 -82.108  1.00  5.060          C  
ATOM   3339  CE  LYS A 208     -59.167 -45.274 -82.562  1.00  5.060          C  
ATOM   3340  NZ  LYS A 208     -58.166 -44.774 -83.576  1.00  5.060          N  
ATOM   3341  H   LYS A 208     -62.360 -43.494 -78.372  1.00  4.720          H  
ATOM   3342  HA  LYS A 208     -62.045 -46.363 -79.007  1.00  4.190          H  
ATOM   3343 1HB  LYS A 208     -60.246 -43.974 -79.375  1.00  6.070          H  
ATOM   3344 2HB  LYS A 208     -59.772 -45.604 -79.794  1.00  6.070          H  
ATOM   3345 1HG  LYS A 208     -61.645 -45.656 -81.451  1.00  6.070          H  
ATOM   3346 2HG  LYS A 208     -62.053 -43.996 -80.996  1.00  6.070          H  
ATOM   3347 1HD  LYS A 208     -60.690 -43.783 -82.987  1.00  6.070          H  
ATOM   3348 2HD  LYS A 208     -59.618 -43.352 -81.651  1.00  6.070          H  
ATOM   3349 1HE  LYS A 208     -58.613 -45.644 -81.707  1.00  6.070          H  
ATOM   3350 2HE  LYS A 208     -59.728 -46.095 -83.005  1.00  6.070          H  
ATOM   3351 1HZ  LYS A 208     -57.554 -45.554 -83.824  1.00  6.070          H  
ATOM   3352 2HZ  LYS A 208     -58.622 -44.435 -84.410  1.00  6.070          H  
ATOM   3353 3HZ  LYS A 208     -57.586 -44.004 -83.169  1.00  6.070          H  
ATOM   3354  N   VAL A 209     -60.851 -45.250 -76.292  1.00  3.280          N  
ATOM   3355  CA  VAL A 209     -60.046 -45.547 -75.120  1.00  3.150          C  
ATOM   3356  C   VAL A 209     -60.627 -46.737 -74.367  1.00  3.000          C  
ATOM   3357  O   VAL A 209     -61.778 -46.678 -73.927  1.00  3.170          O  
ATOM   3358  CB  VAL A 209     -60.012 -44.345 -74.161  1.00  4.460          C  
ATOM   3359  CG1 VAL A 209     -59.234 -44.678 -72.880  1.00  4.460          C  
ATOM   3360  CG2 VAL A 209     -59.364 -43.232 -74.833  1.00  4.460          C  
ATOM   3361  H   VAL A 209     -61.568 -44.539 -76.257  1.00  3.940          H  
ATOM   3362  HA  VAL A 209     -59.036 -45.733 -75.468  1.00  3.780          H  
ATOM   3363  HB  VAL A 209     -61.032 -44.077 -73.890  1.00  5.350          H  
ATOM   3364 1HG1 VAL A 209     -59.230 -43.810 -72.232  1.00  5.350          H  
ATOM   3365 2HG1 VAL A 209     -59.700 -45.506 -72.362  1.00  5.350          H  
ATOM   3366 3HG1 VAL A 209     -58.210 -44.942 -73.125  1.00  5.350          H  
ATOM   3367 1HG2 VAL A 209     -59.341 -42.362 -74.184  1.00  5.350          H  
ATOM   3368 2HG2 VAL A 209     -58.362 -43.548 -75.065  1.00  5.350          H  
ATOM   3369 3HG2 VAL A 209     -59.894 -42.995 -75.748  1.00  5.350          H  
ATOM   3370  N   PRO A 210     -59.850 -47.791 -74.091  1.00  2.740          N  
ATOM   3371  CA  PRO A 210     -60.295 -48.982 -73.401  1.00  2.610          C  
ATOM   3372  C   PRO A 210     -60.397 -48.779 -71.890  1.00  2.670          C  
ATOM   3373  O   PRO A 210     -59.709 -49.460 -71.133  1.00  2.570          O  
ATOM   3374  CB  PRO A 210     -59.200 -49.980 -73.783  1.00  3.920          C  
ATOM   3375  CG  PRO A 210     -57.951 -49.138 -73.928  1.00  3.920          C  
ATOM   3376  CD  PRO A 210     -58.432 -47.840 -74.536  1.00  3.920          C  
ATOM   3377  HA  PRO A 210     -61.268 -49.290 -73.817  1.00  3.130          H  
ATOM   3378 1HB  PRO A 210     -59.090 -50.751 -73.020  1.00  4.700          H  
ATOM   3379 2HB  PRO A 210     -59.480 -50.487 -74.718  1.00  4.700          H  
ATOM   3380 1HG  PRO A 210     -57.493 -48.986 -72.949  1.00  4.700          H  
ATOM   3381 2HG  PRO A 210     -57.196 -49.661 -74.559  1.00  4.700          H  
ATOM   3382 1HD  PRO A 210     -57.842 -47.020 -74.117  1.00  4.700          H  
ATOM   3383 2HD  PRO A 210     -58.368 -47.890 -75.642  1.00  4.700          H  
ATOM   3384  N   ILE A 211     -61.297 -47.876 -71.482  1.00  2.850          N  
ATOM   3385  CA  ILE A 211     -61.499 -47.440 -70.091  1.00  2.900          C  
ATOM   3386  C   ILE A 211     -61.615 -48.589 -69.110  1.00  2.860          C  
ATOM   3387  O   ILE A 211     -61.047 -48.547 -68.021  1.00  2.870          O  
ATOM   3388  CB  ILE A 211     -62.741 -46.512 -69.986  1.00  4.040          C  
ATOM   3389  CG1 ILE A 211     -62.490 -45.147 -70.744  1.00  4.040          C  
ATOM   3390  CG2 ILE A 211     -63.150 -46.280 -68.531  1.00  4.040          C  
ATOM   3391  CD1 ILE A 211     -61.387 -44.273 -70.206  1.00  4.040          C  
ATOM   3392  H   ILE A 211     -61.829 -47.419 -72.226  1.00  3.420          H  
ATOM   3393  HA  ILE A 211     -60.628 -46.874 -69.792  1.00  3.480          H  
ATOM   3394  HB  ILE A 211     -63.576 -46.991 -70.496  1.00  4.850          H  
ATOM   3395 1HG1 ILE A 211     -62.280 -45.364 -71.786  1.00  4.850          H  
ATOM   3396 2HG1 ILE A 211     -63.377 -44.550 -70.682  1.00  4.850          H  
ATOM   3397 1HG2 ILE A 211     -64.033 -45.648 -68.507  1.00  4.850          H  
ATOM   3398 2HG2 ILE A 211     -63.379 -47.221 -68.049  1.00  4.850          H  
ATOM   3399 3HG2 ILE A 211     -62.359 -45.803 -67.993  1.00  4.850          H  
ATOM   3400 1HD1 ILE A 211     -61.337 -43.368 -70.804  1.00  4.850          H  
ATOM   3401 2HD1 ILE A 211     -61.609 -44.007 -69.181  1.00  4.850          H  
ATOM   3402 3HD1 ILE A 211     -60.434 -44.770 -70.247  1.00  4.850          H  
ATOM   3403  N   LYS A 212     -62.312 -49.630 -69.498  1.00  2.810          N  
ATOM   3404  CA  LYS A 212     -62.531 -50.800 -68.660  1.00  2.780          C  
ATOM   3405  C   LYS A 212     -61.232 -51.457 -68.145  1.00  2.610          C  
ATOM   3406  O   LYS A 212     -61.262 -52.181 -67.150  1.00  2.580          O  
ATOM   3407  CB  LYS A 212     -63.330 -51.788 -69.481  1.00  3.900          C  
ATOM   3408  CG  LYS A 212     -64.735 -51.404 -69.723  1.00  3.900          C  
ATOM   3409  CD  LYS A 212     -65.420 -52.358 -70.658  1.00  3.900          C  
ATOM   3410  CE  LYS A 212     -66.893 -52.005 -70.797  1.00  3.900          C  
ATOM   3411  NZ  LYS A 212     -67.577 -52.868 -71.782  1.00  3.900          N  
ATOM   3412  H   LYS A 212     -62.734 -49.598 -70.416  1.00  3.370          H  
ATOM   3413  HA  LYS A 212     -63.111 -50.492 -67.791  1.00  3.340          H  
ATOM   3414 1HB  LYS A 212     -62.907 -51.829 -70.434  1.00  4.680          H  
ATOM   3415 2HB  LYS A 212     -63.277 -52.771 -69.047  1.00  4.680          H  
ATOM   3416 1HG  LYS A 212     -65.242 -51.431 -68.798  1.00  4.680          H  
ATOM   3417 2HG  LYS A 212     -64.792 -50.394 -70.122  1.00  4.680          H  
ATOM   3418 1HD  LYS A 212     -64.952 -52.300 -71.641  1.00  4.680          H  
ATOM   3419 2HD  LYS A 212     -65.313 -53.375 -70.293  1.00  4.680          H  
ATOM   3420 1HE  LYS A 212     -67.377 -52.131 -69.824  1.00  4.680          H  
ATOM   3421 2HE  LYS A 212     -66.989 -50.966 -71.107  1.00  4.680          H  
ATOM   3422 1HZ  LYS A 212     -68.551 -52.604 -71.827  1.00  4.680          H  
ATOM   3423 2HZ  LYS A 212     -67.151 -52.755 -72.688  1.00  4.680          H  
ATOM   3424 3HZ  LYS A 212     -67.508 -53.837 -71.496  1.00  4.680          H  
ATOM   3425  N   TRP A 213     -60.111 -51.243 -68.846  1.00  2.480          N  
ATOM   3426  CA  TRP A 213     -58.809 -51.806 -68.504  1.00  2.300          C  
ATOM   3427  C   TRP A 213     -57.821 -50.759 -68.004  1.00  2.310          C  
ATOM   3428  O   TRP A 213     -56.627 -51.043 -67.879  1.00  2.160          O  
ATOM   3429  CB  TRP A 213     -58.205 -52.496 -69.726  1.00  3.290          C  
ATOM   3430  CG  TRP A 213     -58.959 -53.686 -70.123  1.00  3.290          C  
ATOM   3431  CD1 TRP A 213     -58.697 -54.939 -69.732  1.00  3.290          C  
ATOM   3432  CD2 TRP A 213     -60.112 -53.772 -70.990  1.00  3.290          C  
ATOM   3433  NE1 TRP A 213     -59.601 -55.793 -70.269  1.00  3.290          N  
ATOM   3434  CE2 TRP A 213     -60.475 -55.102 -71.034  1.00  3.290          C  
ATOM   3435  CE3 TRP A 213     -60.844 -52.846 -71.710  1.00  3.290          C  
ATOM   3436  CZ2 TRP A 213     -61.556 -55.546 -71.769  1.00  3.290          C  
ATOM   3437  CZ3 TRP A 213     -61.928 -53.280 -72.456  1.00  3.290          C  
ATOM   3438  CH2 TRP A 213     -62.279 -54.600 -72.481  1.00  3.290          C  
ATOM   3439  H   TRP A 213     -60.147 -50.614 -69.651  1.00  2.980          H  
ATOM   3440  HA  TRP A 213     -58.953 -52.546 -67.725  1.00  2.760          H  
ATOM   3441 1HB  TRP A 213     -58.183 -51.796 -70.563  1.00  3.950          H  
ATOM   3442 2HB  TRP A 213     -57.175 -52.798 -69.518  1.00  3.950          H  
ATOM   3443  HD1 TRP A 213     -57.876 -55.233 -69.078  1.00  3.950          H  
ATOM   3444  HE1 TRP A 213     -59.613 -56.812 -70.129  1.00  3.950          H  
ATOM   3445  HE3 TRP A 213     -60.579 -51.801 -71.685  1.00  3.950          H  
ATOM   3446  HZ2 TRP A 213     -61.842 -56.596 -71.803  1.00  3.950          H  
ATOM   3447  HZ3 TRP A 213     -62.495 -52.537 -73.014  1.00  3.950          H  
ATOM   3448  HH2 TRP A 213     -63.138 -54.914 -73.071  1.00  3.950          H  
ATOM   3449  N   MET A 214     -58.277 -49.525 -67.810  1.00  2.480          N  
ATOM   3450  CA  MET A 214     -57.369 -48.446 -67.451  1.00  2.510          C  
ATOM   3451  C   MET A 214     -57.396 -48.032 -65.998  1.00  2.570          C  
ATOM   3452  O   MET A 214     -58.451 -47.909 -65.377  1.00  2.650          O  
ATOM   3453  CB  MET A 214     -57.686 -47.230 -68.316  1.00  3.500          C  
ATOM   3454  CG  MET A 214     -57.461 -47.399 -69.804  1.00  3.500          C  
ATOM   3455  SD  MET A 214     -55.745 -47.512 -70.264  1.00  3.500          S  
ATOM   3456  CE  MET A 214     -55.432 -49.255 -70.569  1.00  3.500          C  
ATOM   3457  H   MET A 214     -59.276 -49.324 -67.898  1.00  2.980          H  
ATOM   3458  HA  MET A 214     -56.353 -48.772 -67.663  1.00  3.010          H  
ATOM   3459 1HB  MET A 214     -58.732 -46.983 -68.189  1.00  4.200          H  
ATOM   3460 2HB  MET A 214     -57.109 -46.381 -67.975  1.00  4.200          H  
ATOM   3461 1HG  MET A 214     -57.938 -48.311 -70.109  1.00  4.200          H  
ATOM   3462 2HG  MET A 214     -57.923 -46.581 -70.348  1.00  4.200          H  
ATOM   3463 1HE  MET A 214     -54.393 -49.378 -70.880  1.00  4.200          H  
ATOM   3464 2HE  MET A 214     -55.597 -49.825 -69.676  1.00  4.200          H  
ATOM   3465 3HE  MET A 214     -56.084 -49.629 -71.351  1.00  4.200          H  
ATOM   3466  N   ALA A 215     -56.210 -47.761 -65.479  1.00  2.540          N  
ATOM   3467  CA  ALA A 215     -56.053 -47.222 -64.145  1.00  2.600          C  
ATOM   3468  C   ALA A 215     -56.700 -45.877 -64.107  1.00  2.760          C  
ATOM   3469  O   ALA A 215     -56.577 -45.127 -65.071  1.00  2.780          O  
ATOM   3470  CB  ALA A 215     -54.589 -47.129 -63.775  1.00  3.620          C  
ATOM   3471  H   ALA A 215     -55.390 -47.950 -66.041  1.00  3.050          H  
ATOM   3472  HA  ALA A 215     -56.582 -47.844 -63.454  1.00  3.120          H  
ATOM   3473 1HB  ALA A 215     -54.502 -46.719 -62.777  1.00  4.340          H  
ATOM   3474 2HB  ALA A 215     -54.143 -48.114 -63.800  1.00  4.340          H  
ATOM   3475 3HB  ALA A 215     -54.069 -46.482 -64.481  1.00  4.340          H  
ATOM   3476  N   LEU A 216     -57.280 -45.493 -62.978  1.00  2.860          N  
ATOM   3477  CA  LEU A 216     -57.902 -44.178 -62.935  1.00  3.020          C  
ATOM   3478  C   LEU A 216     -56.893 -43.111 -63.382  1.00  3.060          C  
ATOM   3479  O   LEU A 216     -57.202 -42.235 -64.181  1.00  3.160          O  
ATOM   3480  CB  LEU A 216     -58.448 -43.898 -61.532  1.00  4.160          C  
ATOM   3481  CG  LEU A 216     -59.239 -42.586 -61.335  1.00  4.160          C  
ATOM   3482  CD1 LEU A 216     -60.492 -42.586 -62.244  1.00  4.160          C  
ATOM   3483  CD2 LEU A 216     -59.667 -42.480 -59.870  1.00  4.160          C  
ATOM   3484  H   LEU A 216     -57.352 -46.138 -62.203  1.00  3.430          H  
ATOM   3485  HA  LEU A 216     -58.723 -44.185 -63.631  1.00  3.620          H  
ATOM   3486 1HB  LEU A 216     -59.098 -44.719 -61.244  1.00  5.000          H  
ATOM   3487 2HB  LEU A 216     -57.608 -43.874 -60.841  1.00  5.000          H  
ATOM   3488  HG  LEU A 216     -58.620 -41.738 -61.595  1.00  5.000          H  
ATOM   3489 1HD1 LEU A 216     -61.060 -41.675 -62.085  1.00  5.000          H  
ATOM   3490 2HD1 LEU A 216     -60.214 -42.639 -63.291  1.00  5.000          H  
ATOM   3491 3HD1 LEU A 216     -61.113 -43.421 -61.996  1.00  5.000          H  
ATOM   3492 1HD2 LEU A 216     -60.232 -41.558 -59.720  1.00  5.000          H  
ATOM   3493 2HD2 LEU A 216     -60.293 -43.333 -59.617  1.00  5.000          H  
ATOM   3494 3HD2 LEU A 216     -58.787 -42.471 -59.230  1.00  5.000          H  
ATOM   3495  N   GLU A 217     -55.645 -43.228 -62.953  1.00  3.000          N  
ATOM   3496  CA  GLU A 217     -54.603 -42.289 -63.362  1.00  3.040          C  
ATOM   3497  C   GLU A 217     -54.401 -42.249 -64.905  1.00  3.000          C  
ATOM   3498  O   GLU A 217     -54.078 -41.189 -65.468  1.00  3.120          O  
ATOM   3499  CB  GLU A 217     -53.290 -42.634 -62.671  1.00  4.240          C  
ATOM   3500  CG  GLU A 217     -52.209 -41.570 -62.789  1.00  4.240          C  
ATOM   3501  CD  GLU A 217     -50.974 -41.957 -62.058  1.00  4.240          C  
ATOM   3502  OE1 GLU A 217     -50.975 -43.006 -61.486  1.00  4.240          O  
ATOM   3503  OE2 GLU A 217     -50.015 -41.225 -62.079  1.00  4.240          O  
ATOM   3504  H   GLU A 217     -55.428 -43.956 -62.293  1.00  3.600          H  
ATOM   3505  HA  GLU A 217     -54.903 -41.294 -63.035  1.00  3.650          H  
ATOM   3506 1HB  GLU A 217     -53.473 -42.819 -61.613  1.00  5.090          H  
ATOM   3507 2HB  GLU A 217     -52.893 -43.557 -63.103  1.00  5.090          H  
ATOM   3508 1HG  GLU A 217     -51.974 -41.405 -63.828  1.00  5.090          H  
ATOM   3509 2HG  GLU A 217     -52.590 -40.636 -62.382  1.00  5.090          H  
ATOM   3510  N   SER A 218     -54.605 -43.383 -65.601  1.00  2.860          N  
ATOM   3511  CA  SER A 218     -54.421 -43.493 -67.049  1.00  2.790          C  
ATOM   3512  C   SER A 218     -55.640 -42.904 -67.766  1.00  2.960          C  
ATOM   3513  O   SER A 218     -55.622 -42.643 -68.971  1.00  3.090          O  
ATOM   3514  CB  SER A 218     -54.263 -44.946 -67.448  1.00  3.930          C  
ATOM   3515  OG  SER A 218     -53.139 -45.521 -66.846  1.00  3.930          O  
ATOM   3516  H   SER A 218     -54.912 -44.234 -65.141  1.00  3.430          H  
ATOM   3517  HA  SER A 218     -53.529 -42.952 -67.342  1.00  3.350          H  
ATOM   3518 1HB  SER A 218     -55.145 -45.492 -67.157  1.00  4.720          H  
ATOM   3519 2HB  SER A 218     -54.175 -45.019 -68.527  1.00  4.720          H  
ATOM   3520  HG  SER A 218     -52.365 -45.024 -67.187  1.00  4.720          H  
ATOM   3521  N   ILE A 219     -56.697 -42.654 -66.999  1.00  2.940          N  
ATOM   3522  CA  ILE A 219     -57.920 -42.071 -67.500  1.00  3.050          C  
ATOM   3523  C   ILE A 219     -57.913 -40.552 -67.298  1.00  3.190          C  
ATOM   3524  O   ILE A 219     -58.221 -39.798 -68.229  1.00  3.170          O  
ATOM   3525  CB  ILE A 219     -59.145 -42.679 -66.789  1.00  4.230          C  
ATOM   3526  CG1 ILE A 219     -59.207 -44.195 -67.109  1.00  4.230          C  
ATOM   3527  CG2 ILE A 219     -60.415 -41.934 -67.205  1.00  4.230          C  
ATOM   3528  CD1 ILE A 219     -60.198 -44.999 -66.282  1.00  4.230          C  
ATOM   3529  H   ILE A 219     -56.658 -42.919 -66.009  1.00  3.530          H  
ATOM   3530  HA  ILE A 219     -57.996 -42.288 -68.562  1.00  3.660          H  
ATOM   3531  HB  ILE A 219     -59.032 -42.583 -65.722  1.00  5.070          H  
ATOM   3532 1HG1 ILE A 219     -59.435 -44.315 -68.151  1.00  5.070          H  
ATOM   3533 2HG1 ILE A 219     -58.224 -44.618 -66.928  1.00  5.070          H  
ATOM   3534 1HG2 ILE A 219     -61.244 -42.347 -66.704  1.00  5.070          H  
ATOM   3535 2HG2 ILE A 219     -60.347 -40.885 -66.941  1.00  5.070          H  
ATOM   3536 3HG2 ILE A 219     -60.557 -42.021 -68.280  1.00  5.070          H  
ATOM   3537 1HD1 ILE A 219     -60.151 -46.053 -66.574  1.00  5.070          H  
ATOM   3538 2HD1 ILE A 219     -59.959 -44.924 -65.245  1.00  5.070          H  
ATOM   3539 3HD1 ILE A 219     -61.185 -44.644 -66.435  1.00  5.070          H  
ATOM   3540  N   LEU A 220     -57.591 -40.117 -66.069  1.00  3.320          N  
ATOM   3541  CA  LEU A 220     -57.653 -38.705 -65.687  1.00  3.480          C  
ATOM   3542  C   LEU A 220     -56.363 -37.887 -65.844  1.00  3.440          C  
ATOM   3543  O   LEU A 220     -56.435 -36.665 -65.984  1.00  3.500          O  
ATOM   3544  CB  LEU A 220     -58.082 -38.589 -64.219  1.00  4.810          C  
ATOM   3545  CG  LEU A 220     -59.457 -39.197 -63.825  1.00  4.810          C  
ATOM   3546  CD1 LEU A 220     -59.646 -38.998 -62.325  1.00  4.810          C  
ATOM   3547  CD2 LEU A 220     -60.604 -38.560 -64.616  1.00  4.810          C  
ATOM   3548  H   LEU A 220     -57.354 -40.817 -65.363  1.00  3.980          H  
ATOM   3549  HA  LEU A 220     -58.398 -38.229 -66.317  1.00  4.180          H  
ATOM   3550 1HB  LEU A 220     -57.326 -39.092 -63.616  1.00  5.770          H  
ATOM   3551 2HB  LEU A 220     -58.090 -37.535 -63.944  1.00  5.770          H  
ATOM   3552  HG  LEU A 220     -59.442 -40.270 -64.024  1.00  5.770          H  
ATOM   3553 1HD1 LEU A 220     -60.589 -39.436 -62.009  1.00  5.770          H  
ATOM   3554 2HD1 LEU A 220     -58.831 -39.468 -61.785  1.00  5.770          H  
ATOM   3555 3HD1 LEU A 220     -59.656 -37.934 -62.100  1.00  5.770          H  
ATOM   3556 1HD2 LEU A 220     -61.547 -39.012 -64.307  1.00  5.770          H  
ATOM   3557 2HD2 LEU A 220     -60.633 -37.488 -64.418  1.00  5.770          H  
ATOM   3558 3HD2 LEU A 220     -60.468 -38.727 -65.679  1.00  5.770          H  
ATOM   3559  N   ARG A 221     -55.179 -38.516 -65.775  1.00  3.370          N  
ATOM   3560  CA  ARG A 221     -53.927 -37.774 -65.886  1.00  3.370          C  
ATOM   3561  C   ARG A 221     -53.264 -38.199 -67.179  1.00  3.270          C  
ATOM   3562  O   ARG A 221     -52.406 -37.501 -67.720  1.00  3.360          O  
ATOM   3563  CB  ARG A 221     -53.020 -38.039 -64.696  1.00  4.720          C  
ATOM   3564  CG  ARG A 221     -53.643 -37.703 -63.334  1.00  4.720          C  
ATOM   3565  CD  ARG A 221     -53.989 -36.262 -63.205  1.00  4.720          C  
ATOM   3566  NE  ARG A 221     -54.515 -35.944 -61.891  1.00  4.720          N  
ATOM   3567  CZ  ARG A 221     -55.151 -34.796 -61.578  1.00  4.720          C  
ATOM   3568  NH1 ARG A 221     -55.349 -33.871 -62.501  1.00  4.720          N  
ATOM   3569  NH2 ARG A 221     -55.582 -34.602 -60.341  1.00  4.720          N  
ATOM   3570  H   ARG A 221     -55.090 -39.518 -65.645  1.00  4.040          H  
ATOM   3571  HA  ARG A 221     -54.134 -36.709 -65.957  1.00  4.040          H  
ATOM   3572 1HB  ARG A 221     -52.741 -39.090 -64.681  1.00  5.660          H  
ATOM   3573 2HB  ARG A 221     -52.103 -37.462 -64.798  1.00  5.660          H  
ATOM   3574 1HG  ARG A 221     -54.556 -38.286 -63.204  1.00  5.660          H  
ATOM   3575 2HG  ARG A 221     -52.937 -37.958 -62.544  1.00  5.660          H  
ATOM   3576 1HD  ARG A 221     -53.102 -35.654 -63.380  1.00  5.660          H  
ATOM   3577 2HD  ARG A 221     -54.755 -36.012 -63.929  1.00  5.660          H  
ATOM   3578  HE  ARG A 221     -54.385 -36.627 -61.157  1.00  5.660          H  
ATOM   3579 1HH1 ARG A 221     -55.034 -34.020 -63.453  1.00  5.660          H  
ATOM   3580 2HH1 ARG A 221     -55.829 -33.014 -62.264  1.00  5.660          H  
ATOM   3581 1HH2 ARG A 221     -55.433 -35.311 -59.635  1.00  5.660          H  
ATOM   3582 2HH2 ARG A 221     -56.061 -33.747 -60.098  1.00  5.660          H  
ATOM   3583  N   ARG A 222     -53.743 -39.336 -67.679  1.00  3.140          N  
ATOM   3584  CA  ARG A 222     -53.284 -40.005 -68.892  1.00  3.080          C  
ATOM   3585  C   ARG A 222     -51.860 -40.517 -68.754  1.00  2.960          C  
ATOM   3586  O   ARG A 222     -51.036 -40.349 -69.657  1.00  2.960          O  
ATOM   3587  CB  ARG A 222     -53.357 -39.065 -70.099  1.00  4.340          C  
ATOM   3588  CG  ARG A 222     -54.668 -38.246 -70.262  1.00  4.340          C  
ATOM   3589  CD  ARG A 222     -55.893 -39.076 -70.349  1.00  4.340          C  
ATOM   3590  NE  ARG A 222     -55.907 -39.939 -71.527  1.00  4.340          N  
ATOM   3591  CZ  ARG A 222     -56.878 -40.837 -71.819  1.00  4.340          C  
ATOM   3592  NH1 ARG A 222     -57.930 -40.973 -71.023  1.00  4.340          N  
ATOM   3593  NH2 ARG A 222     -56.770 -41.580 -72.913  1.00  4.340          N  
ATOM   3594  H   ARG A 222     -54.429 -39.801 -67.090  1.00  3.770          H  
ATOM   3595  HA  ARG A 222     -53.929 -40.859 -69.080  1.00  3.700          H  
ATOM   3596 1HB  ARG A 222     -52.536 -38.354 -70.058  1.00  5.200          H  
ATOM   3597 2HB  ARG A 222     -53.223 -39.634 -71.008  1.00  5.200          H  
ATOM   3598 1HG  ARG A 222     -54.793 -37.560 -69.431  1.00  5.200          H  
ATOM   3599 2HG  ARG A 222     -54.605 -37.672 -71.186  1.00  5.200          H  
ATOM   3600 1HD  ARG A 222     -55.963 -39.705 -69.468  1.00  5.200          H  
ATOM   3601 2HD  ARG A 222     -56.763 -38.423 -70.392  1.00  5.200          H  
ATOM   3602  HE  ARG A 222     -55.133 -39.858 -72.176  1.00  5.200          H  
ATOM   3603 1HH1 ARG A 222     -58.020 -40.408 -70.160  1.00  5.200          H  
ATOM   3604 2HH1 ARG A 222     -58.650 -41.642 -71.232  1.00  5.200          H  
ATOM   3605 1HH2 ARG A 222     -55.961 -41.485 -73.516  1.00  5.200          H  
ATOM   3606 2HH2 ARG A 222     -57.483 -42.254 -73.139  1.00  5.200          H  
ATOM   3607  N   ARG A 223     -51.578 -41.149 -67.618  1.00  2.870          N  
ATOM   3608  CA  ARG A 223     -50.257 -41.731 -67.406  1.00  2.770          C  
ATOM   3609  C   ARG A 223     -50.183 -43.191 -67.877  1.00  2.670          C  
ATOM   3610  O   ARG A 223     -50.928 -44.071 -67.409  1.00  2.590          O  
ATOM   3611  CB  ARG A 223     -49.852 -41.667 -65.951  1.00  3.920          C  
ATOM   3612  CG  ARG A 223     -48.440 -42.175 -65.653  1.00  3.920          C  
ATOM   3613  CD  ARG A 223     -48.146 -42.064 -64.225  1.00  3.920          C  
ATOM   3614  NE  ARG A 223     -46.797 -42.457 -63.890  1.00  3.920          N  
ATOM   3615  CZ  ARG A 223     -46.349 -42.616 -62.628  1.00  3.920          C  
ATOM   3616  NH1 ARG A 223     -47.159 -42.405 -61.601  1.00  3.920          N  
ATOM   3617  NH2 ARG A 223     -45.092 -42.983 -62.417  1.00  3.920          N  
ATOM   3618  H   ARG A 223     -52.325 -41.210 -66.920  1.00  3.440          H  
ATOM   3619  HA  ARG A 223     -49.535 -41.150 -67.980  1.00  3.320          H  
ATOM   3620 1HB  ARG A 223     -49.933 -40.645 -65.583  1.00  4.700          H  
ATOM   3621 2HB  ARG A 223     -50.534 -42.283 -65.373  1.00  4.700          H  
ATOM   3622 1HG  ARG A 223     -48.355 -43.223 -65.932  1.00  4.700          H  
ATOM   3623 2HG  ARG A 223     -47.709 -41.587 -66.204  1.00  4.700          H  
ATOM   3624 1HD  ARG A 223     -48.301 -41.035 -63.896  1.00  4.700          H  
ATOM   3625 2HD  ARG A 223     -48.824 -42.730 -63.699  1.00  4.700          H  
ATOM   3626  HE  ARG A 223     -46.144 -42.606 -64.646  1.00  4.700          H  
ATOM   3627 1HH1 ARG A 223     -48.141 -42.103 -61.753  1.00  4.700          H  
ATOM   3628 2HH1 ARG A 223     -46.824 -42.532 -60.658  1.00  4.700          H  
ATOM   3629 1HH2 ARG A 223     -44.470 -43.143 -63.199  1.00  4.700          H  
ATOM   3630 2HH2 ARG A 223     -44.755 -43.110 -61.471  1.00  4.700          H  
ATOM   3631  N   PHE A 224     -49.252 -43.449 -68.791  1.00  2.670          N  
ATOM   3632  CA  PHE A 224     -49.083 -44.777 -69.361  1.00  2.580          C  
ATOM   3633  C   PHE A 224     -47.673 -45.355 -69.194  1.00  2.520          C  
ATOM   3634  O   PHE A 224     -46.779 -45.194 -70.039  1.00  2.660          O  
ATOM   3635  CB  PHE A 224     -49.499 -44.743 -70.818  1.00  3.650          C  
ATOM   3636  CG  PHE A 224     -50.938 -44.443 -71.027  1.00  3.650          C  
ATOM   3637  CD1 PHE A 224     -51.405 -43.144 -71.118  1.00  3.650          C  
ATOM   3638  CD2 PHE A 224     -51.842 -45.475 -71.152  1.00  3.650          C  
ATOM   3639  CE1 PHE A 224     -52.747 -42.889 -71.312  1.00  3.650          C  
ATOM   3640  CE2 PHE A 224     -53.166 -45.216 -71.354  1.00  3.650          C  
ATOM   3641  CZ  PHE A 224     -53.627 -43.925 -71.427  1.00  3.650          C  
ATOM   3642  H   PHE A 224     -48.672 -42.688 -69.121  1.00  3.200          H  
ATOM   3643  HA  PHE A 224     -49.770 -45.451 -68.851  1.00  3.100          H  
ATOM   3644 1HB  PHE A 224     -48.910 -44.001 -71.361  1.00  4.380          H  
ATOM   3645 2HB  PHE A 224     -49.317 -45.676 -71.234  1.00  4.380          H  
ATOM   3646  HD1 PHE A 224     -50.702 -42.316 -71.034  1.00  4.380          H  
ATOM   3647  HD2 PHE A 224     -51.498 -46.506 -71.099  1.00  4.380          H  
ATOM   3648  HE1 PHE A 224     -53.103 -41.870 -71.379  1.00  4.380          H  
ATOM   3649  HE2 PHE A 224     -53.847 -46.031 -71.463  1.00  4.380          H  
ATOM   3650  HZ  PHE A 224     -54.688 -43.727 -71.583  1.00  4.380          H  
ATOM   3651  N   THR A 225     -47.512 -46.074 -68.098  1.00  2.350          N  
ATOM   3652  CA  THR A 225     -46.255 -46.682 -67.679  1.00  2.250          C  
ATOM   3653  C   THR A 225     -46.466 -48.112 -67.202  1.00  2.080          C  
ATOM   3654  O   THR A 225     -47.548 -48.676 -67.374  1.00  2.030          O  
ATOM   3655  CB  THR A 225     -45.552 -45.842 -66.595  1.00  3.190          C  
ATOM   3656  OG1 THR A 225     -44.234 -46.383 -66.382  1.00  3.190          O  
ATOM   3657  CG2 THR A 225     -46.359 -45.820 -65.287  1.00  3.190          C  
ATOM   3658  H   THR A 225     -48.315 -46.169 -67.492  1.00  2.820          H  
ATOM   3659  HA  THR A 225     -45.586 -46.713 -68.537  1.00  2.700          H  
ATOM   3660  HB  THR A 225     -45.449 -44.816 -66.952  1.00  3.830          H  
ATOM   3661  HG1 THR A 225     -43.658 -46.119 -67.118  1.00  3.830          H  
ATOM   3662 1HG2 THR A 225     -45.836 -45.215 -64.552  1.00  3.830          H  
ATOM   3663 2HG2 THR A 225     -47.339 -45.391 -65.473  1.00  3.830          H  
ATOM   3664 3HG2 THR A 225     -46.480 -46.790 -64.903  1.00  3.830          H  
ATOM   3665  N   HIS A 226     -45.439 -48.694 -66.605  1.00  1.980          N  
ATOM   3666  CA  HIS A 226     -45.496 -50.080 -66.151  1.00  1.760          C  
ATOM   3667  C   HIS A 226     -46.498 -50.291 -65.027  1.00  1.820          C  
ATOM   3668  O   HIS A 226     -47.154 -51.328 -64.975  1.00  1.720          O  
ATOM   3669  CB  HIS A 226     -44.094 -50.560 -65.784  1.00  2.550          C  
ATOM   3670  CG  HIS A 226     -43.264 -50.838 -67.008  1.00  2.550          C  
ATOM   3671  ND1 HIS A 226     -41.882 -50.812 -67.013  1.00  2.550          N  
ATOM   3672  CD2 HIS A 226     -43.630 -51.198 -68.257  1.00  2.550          C  
ATOM   3673  CE1 HIS A 226     -41.461 -51.129 -68.227  1.00  2.550          C  
ATOM   3674  NE2 HIS A 226     -42.501 -51.375 -68.970  1.00  2.550          N  
ATOM   3675  H   HIS A 226     -44.597 -48.139 -66.478  1.00  2.380          H  
ATOM   3676  HA  HIS A 226     -45.848 -50.699 -66.968  1.00  2.110          H  
ATOM   3677 1HB  HIS A 226     -43.592 -49.799 -65.190  1.00  3.060          H  
ATOM   3678 2HB  HIS A 226     -44.156 -51.466 -65.184  1.00  3.060          H  
ATOM   3679  HD2 HIS A 226     -44.635 -51.349 -68.650  1.00  3.060          H  
ATOM   3680  HE1 HIS A 226     -40.428 -51.198 -68.559  1.00  3.060          H  
ATOM   3681  HE2 HIS A 226     -42.508 -51.669 -69.950  1.00  3.060          H  
ATOM   3682  N   GLN A 227     -46.664 -49.298 -64.165  1.00  1.960          N  
ATOM   3683  CA  GLN A 227     -47.640 -49.387 -63.090  1.00  2.010          C  
ATOM   3684  C   GLN A 227     -49.055 -49.494 -63.690  1.00  2.060          C  
ATOM   3685  O   GLN A 227     -49.932 -50.166 -63.125  1.00  2.080          O  
ATOM   3686  CB  GLN A 227     -47.536 -48.164 -62.175  1.00  2.790          C  
ATOM   3687  CG  GLN A 227     -46.249 -48.105 -61.347  1.00  2.790          C  
ATOM   3688  CD  GLN A 227     -46.090 -46.810 -60.524  1.00  2.790          C  
ATOM   3689  OE1 GLN A 227     -46.681 -45.753 -60.838  1.00  2.790          O  
ATOM   3690  NE2 GLN A 227     -45.290 -46.896 -59.476  1.00  2.790          N  
ATOM   3691  H   GLN A 227     -46.089 -48.474 -64.262  1.00  2.350          H  
ATOM   3692  HA  GLN A 227     -47.444 -50.287 -62.507  1.00  2.410          H  
ATOM   3693 1HB  GLN A 227     -47.625 -47.250 -62.756  1.00  3.350          H  
ATOM   3694 2HB  GLN A 227     -48.362 -48.197 -61.490  1.00  3.350          H  
ATOM   3695 1HG  GLN A 227     -46.259 -48.942 -60.646  1.00  3.350          H  
ATOM   3696 2HG  GLN A 227     -45.394 -48.192 -62.015  1.00  3.350          H  
ATOM   3697 1HE2 GLN A 227     -45.115 -46.081 -58.870  1.00  3.350          H  
ATOM   3698 2HE2 GLN A 227     -44.836 -47.756 -59.253  1.00  3.350          H  
ATOM   3699  N   SER A 228     -49.281 -48.798 -64.818  1.00  2.090          N  
ATOM   3700  CA  SER A 228     -50.564 -48.819 -65.511  1.00  2.130          C  
ATOM   3701  C   SER A 228     -50.750 -50.231 -66.105  1.00  2.010          C  
ATOM   3702  O   SER A 228     -51.824 -50.829 -65.978  1.00  2.010          O  
ATOM   3703  CB  SER A 228     -50.624 -47.728 -66.598  1.00  2.970          C  
ATOM   3704  OG  SER A 228     -50.527 -46.408 -66.030  1.00  2.970          O  
ATOM   3705  H   SER A 228     -48.538 -48.245 -65.222  1.00  2.510          H  
ATOM   3706  HA  SER A 228     -51.365 -48.637 -64.793  1.00  2.560          H  
ATOM   3707 1HB  SER A 228     -49.839 -47.877 -67.322  1.00  3.560          H  
ATOM   3708 2HB  SER A 228     -51.571 -47.816 -67.134  1.00  3.560          H  
ATOM   3709  HG  SER A 228     -50.689 -45.728 -66.750  1.00  3.560          H  
ATOM   3710  N   ASP A 229     -49.676 -50.814 -66.685  1.00  1.890          N  
ATOM   3711  CA  ASP A 229     -49.790 -52.184 -67.215  1.00  1.760          C  
ATOM   3712  C   ASP A 229     -50.164 -53.187 -66.115  1.00  1.690          C  
ATOM   3713  O   ASP A 229     -50.917 -54.124 -66.382  1.00  1.660          O  
ATOM   3714  CB  ASP A 229     -48.514 -52.689 -67.914  1.00  2.520          C  
ATOM   3715  CG  ASP A 229     -48.202 -52.108 -69.357  1.00  2.520          C  
ATOM   3716  OD1 ASP A 229     -49.046 -51.450 -69.946  1.00  2.520          O  
ATOM   3717  OD2 ASP A 229     -47.133 -52.417 -69.880  1.00  2.520          O  
ATOM   3718  H   ASP A 229     -48.820 -50.264 -66.813  1.00  2.270          H  
ATOM   3719  HA  ASP A 229     -50.588 -52.190 -67.956  1.00  2.110          H  
ATOM   3720 1HB  ASP A 229     -47.689 -52.440 -67.273  1.00  3.020          H  
ATOM   3721 2HB  ASP A 229     -48.548 -53.780 -67.979  1.00  3.020          H  
ATOM   3722  N   VAL A 230     -49.662 -52.996 -64.884  1.00  1.700          N  
ATOM   3723  CA  VAL A 230     -50.003 -53.908 -63.781  1.00  1.670          C  
ATOM   3724  C   VAL A 230     -51.515 -53.855 -63.517  1.00  1.780          C  
ATOM   3725  O   VAL A 230     -52.151 -54.896 -63.319  1.00  1.750          O  
ATOM   3726  CB  VAL A 230     -49.208 -53.581 -62.502  1.00  2.350          C  
ATOM   3727  CG1 VAL A 230     -49.722 -54.412 -61.314  1.00  2.350          C  
ATOM   3728  CG2 VAL A 230     -47.750 -53.876 -62.745  1.00  2.350          C  
ATOM   3729  H   VAL A 230     -48.988 -52.232 -64.758  1.00  2.040          H  
ATOM   3730  HA  VAL A 230     -49.738 -54.920 -64.080  1.00  2.000          H  
ATOM   3731  HB  VAL A 230     -49.331 -52.526 -62.259  1.00  2.820          H  
ATOM   3732 1HG1 VAL A 230     -49.137 -54.175 -60.437  1.00  2.820          H  
ATOM   3733 2HG1 VAL A 230     -50.757 -54.183 -61.128  1.00  2.820          H  
ATOM   3734 3HG1 VAL A 230     -49.620 -55.467 -61.524  1.00  2.820          H  
ATOM   3735 1HG2 VAL A 230     -47.180 -53.629 -61.872  1.00  2.820          H  
ATOM   3736 2HG2 VAL A 230     -47.627 -54.925 -62.973  1.00  2.820          H  
ATOM   3737 3HG2 VAL A 230     -47.399 -53.281 -63.561  1.00  2.820          H  
ATOM   3738  N   TRP A 231     -52.086 -52.649 -63.488  1.00  1.920          N  
ATOM   3739  CA  TRP A 231     -53.534 -52.503 -63.317  1.00  2.030          C  
ATOM   3740  C   TRP A 231     -54.271 -53.327 -64.366  1.00  1.990          C  
ATOM   3741  O   TRP A 231     -55.174 -54.119 -64.048  1.00  2.010          O  
ATOM   3742  CB  TRP A 231     -53.975 -51.056 -63.520  1.00  2.800          C  
ATOM   3743  CG  TRP A 231     -55.447 -50.844 -63.363  1.00  2.800          C  
ATOM   3744  CD1 TRP A 231     -56.440 -51.180 -64.249  1.00  2.800          C  
ATOM   3745  CD2 TRP A 231     -56.099 -50.165 -62.298  1.00  2.800          C  
ATOM   3746  NE1 TRP A 231     -57.638 -50.794 -63.767  1.00  2.800          N  
ATOM   3747  CE2 TRP A 231     -57.457 -50.170 -62.588  1.00  2.800          C  
ATOM   3748  CE3 TRP A 231     -55.656 -49.541 -61.146  1.00  2.800          C  
ATOM   3749  CZ2 TRP A 231     -58.353 -49.595 -61.779  1.00  2.800          C  
ATOM   3750  CZ3 TRP A 231     -56.581 -48.936 -60.332  1.00  2.800          C  
ATOM   3751  CH2 TRP A 231     -57.891 -48.964 -60.635  1.00  2.800          C  
ATOM   3752  H   TRP A 231     -51.482 -51.821 -63.566  1.00  2.300          H  
ATOM   3753  HA  TRP A 231     -53.817 -52.850 -62.329  1.00  2.440          H  
ATOM   3754 1HB  TRP A 231     -53.445 -50.420 -62.814  1.00  3.360          H  
ATOM   3755 2HB  TRP A 231     -53.710 -50.725 -64.509  1.00  3.360          H  
ATOM   3756  HD1 TRP A 231     -56.302 -51.685 -65.201  1.00  3.360          H  
ATOM   3757  HE1 TRP A 231     -58.537 -50.923 -64.227  1.00  3.360          H  
ATOM   3758  HE3 TRP A 231     -54.609 -49.528 -60.896  1.00  3.360          H  
ATOM   3759  HZ2 TRP A 231     -59.392 -49.617 -62.035  1.00  3.360          H  
ATOM   3760  HZ3 TRP A 231     -56.230 -48.445 -59.434  1.00  3.360          H  
ATOM   3761  HH2 TRP A 231     -58.597 -48.483 -59.966  1.00  3.360          H  
ATOM   3762  N   SER A 232     -53.891 -53.099 -65.629  1.00  1.950          N  
ATOM   3763  CA  SER A 232     -54.518 -53.727 -66.779  1.00  1.910          C  
ATOM   3764  C   SER A 232     -54.383 -55.241 -66.703  1.00  1.790          C  
ATOM   3765  O   SER A 232     -55.318 -55.974 -67.057  1.00  1.810          O  
ATOM   3766  CB  SER A 232     -53.892 -53.204 -68.038  1.00  2.690          C  
ATOM   3767  OG  SER A 232     -54.129 -51.837 -68.193  1.00  2.690          O  
ATOM   3768  H   SER A 232     -53.140 -52.419 -65.802  1.00  2.340          H  
ATOM   3769  HA  SER A 232     -55.575 -53.466 -66.785  1.00  2.290          H  
ATOM   3770 1HB  SER A 232     -52.824 -53.386 -68.009  1.00  3.230          H  
ATOM   3771 2HB  SER A 232     -54.293 -53.732 -68.869  1.00  3.230          H  
ATOM   3772  HG  SER A 232     -55.100 -51.732 -68.278  1.00  3.230          H  
ATOM   3773  N   TYR A 233     -53.224 -55.713 -66.233  1.00  1.680          N  
ATOM   3774  CA  TYR A 233     -52.971 -57.127 -66.032  1.00  1.570          C  
ATOM   3775  C   TYR A 233     -54.018 -57.699 -65.108  1.00  1.660          C  
ATOM   3776  O   TYR A 233     -54.659 -58.689 -65.451  1.00  1.660          O  
ATOM   3777  CB  TYR A 233     -51.577 -57.354 -65.453  1.00  2.240          C  
ATOM   3778  CG  TYR A 233     -51.306 -58.742 -65.029  1.00  2.240          C  
ATOM   3779  CD1 TYR A 233     -50.926 -59.716 -65.925  1.00  2.240          C  
ATOM   3780  CD2 TYR A 233     -51.441 -59.036 -63.695  1.00  2.240          C  
ATOM   3781  CE1 TYR A 233     -50.673 -60.987 -65.463  1.00  2.240          C  
ATOM   3782  CE2 TYR A 233     -51.207 -60.281 -63.251  1.00  2.240          C  
ATOM   3783  CZ  TYR A 233     -50.823 -61.255 -64.118  1.00  2.240          C  
ATOM   3784  OH  TYR A 233     -50.589 -62.491 -63.659  1.00  2.240          O  
ATOM   3785  H   TYR A 233     -52.469 -55.050 -66.044  1.00  2.020          H  
ATOM   3786  HA  TYR A 233     -53.051 -57.640 -66.986  1.00  1.880          H  
ATOM   3787 1HB  TYR A 233     -50.828 -57.065 -66.177  1.00  2.690          H  
ATOM   3788 2HB  TYR A 233     -51.434 -56.729 -64.602  1.00  2.690          H  
ATOM   3789  HD1 TYR A 233     -50.819 -59.481 -66.979  1.00  2.690          H  
ATOM   3790  HD2 TYR A 233     -51.744 -58.259 -62.991  1.00  2.690          H  
ATOM   3791  HE1 TYR A 233     -50.362 -61.776 -66.151  1.00  2.690          H  
ATOM   3792  HE2 TYR A 233     -51.327 -60.492 -62.204  1.00  2.690          H  
ATOM   3793  HH  TYR A 233     -50.693 -62.507 -62.709  1.00  2.690          H  
ATOM   3794  N   GLY A 234     -54.234 -57.061 -63.953  1.00  1.760          N  
ATOM   3795  CA  GLY A 234     -55.234 -57.557 -63.010  1.00  1.850          C  
ATOM   3796  C   GLY A 234     -56.623 -57.656 -63.665  1.00  1.950          C  
ATOM   3797  O   GLY A 234     -57.354 -58.629 -63.448  1.00  1.970          O  
ATOM   3798  H   GLY A 234     -53.644 -56.249 -63.725  1.00  2.110          H  
ATOM   3799 1HA  GLY A 234     -54.925 -58.530 -62.636  1.00  2.220          H  
ATOM   3800 2HA  GLY A 234     -55.283 -56.883 -62.155  1.00  2.220          H  
ATOM   3801  N   VAL A 235     -56.975 -56.678 -64.516  1.00  2.000          N  
ATOM   3802  CA  VAL A 235     -58.276 -56.741 -65.191  1.00  2.100          C  
ATOM   3803  C   VAL A 235     -58.289 -57.943 -66.141  1.00  2.010          C  
ATOM   3804  O   VAL A 235     -59.284 -58.670 -66.205  1.00  2.080          O  
ATOM   3805  CB  VAL A 235     -58.636 -55.453 -65.968  1.00  2.900          C  
ATOM   3806  CG1 VAL A 235     -59.956 -55.687 -66.766  1.00  2.900          C  
ATOM   3807  CG2 VAL A 235     -58.794 -54.279 -65.003  1.00  2.900          C  
ATOM   3808  H   VAL A 235     -56.336 -55.877 -64.620  1.00  2.400          H  
ATOM   3809  HA  VAL A 235     -59.049 -56.893 -64.444  1.00  2.520          H  
ATOM   3810  HB  VAL A 235     -57.847 -55.227 -66.683  1.00  3.480          H  
ATOM   3811 1HG1 VAL A 235     -60.218 -54.784 -67.318  1.00  3.480          H  
ATOM   3812 2HG1 VAL A 235     -59.848 -56.507 -67.472  1.00  3.480          H  
ATOM   3813 3HG1 VAL A 235     -60.759 -55.922 -66.077  1.00  3.480          H  
ATOM   3814 1HG2 VAL A 235     -59.050 -53.381 -65.555  1.00  3.480          H  
ATOM   3815 2HG2 VAL A 235     -59.586 -54.495 -64.285  1.00  3.480          H  
ATOM   3816 3HG2 VAL A 235     -57.859 -54.114 -64.475  1.00  3.480          H  
ATOM   3817  N   THR A 236     -57.195 -58.131 -66.888  1.00  1.880          N  
ATOM   3818  CA  THR A 236     -57.057 -59.244 -67.824  1.00  1.810          C  
ATOM   3819  C   THR A 236     -57.189 -60.577 -67.072  1.00  1.790          C  
ATOM   3820  O   THR A 236     -57.823 -61.509 -67.576  1.00  1.820          O  
ATOM   3821  CB  THR A 236     -55.724 -59.208 -68.587  1.00  2.560          C  
ATOM   3822  OG1 THR A 236     -55.592 -57.991 -69.304  1.00  2.560          O  
ATOM   3823  CG2 THR A 236     -55.755 -60.315 -69.624  1.00  2.560          C  
ATOM   3824  H   THR A 236     -56.439 -57.444 -66.822  1.00  2.260          H  
ATOM   3825  HA  THR A 236     -57.865 -59.182 -68.554  1.00  2.170          H  
ATOM   3826  HB  THR A 236     -54.889 -59.321 -67.911  1.00  3.070          H  
ATOM   3827  HG1 THR A 236     -55.523 -57.249 -68.675  1.00  3.070          H  
ATOM   3828 1HG2 THR A 236     -54.851 -60.276 -70.209  1.00  3.070          H  
ATOM   3829 2HG2 THR A 236     -55.852 -61.281 -69.152  1.00  3.070          H  
ATOM   3830 3HG2 THR A 236     -56.590 -60.160 -70.250  1.00  3.070          H  
ATOM   3831  N   VAL A 237     -56.584 -60.675 -65.876  1.00  1.740          N  
ATOM   3832  CA  VAL A 237     -56.681 -61.899 -65.092  1.00  1.730          C  
ATOM   3833  C   VAL A 237     -58.155 -62.170 -64.844  1.00  1.890          C  
ATOM   3834  O   VAL A 237     -58.613 -63.278 -65.093  1.00  1.920          O  
ATOM   3835  CB  VAL A 237     -55.959 -61.781 -63.711  1.00  2.430          C  
ATOM   3836  CG1 VAL A 237     -56.280 -62.992 -62.823  1.00  2.430          C  
ATOM   3837  CG2 VAL A 237     -54.479 -61.712 -63.877  1.00  2.430          C  
ATOM   3838  H   VAL A 237     -56.028 -59.881 -65.556  1.00  2.090          H  
ATOM   3839  HA  VAL A 237     -56.251 -62.724 -65.661  1.00  2.080          H  
ATOM   3840  HB  VAL A 237     -56.305 -60.888 -63.219  1.00  2.910          H  
ATOM   3841 1HG1 VAL A 237     -55.780 -62.886 -61.861  1.00  2.910          H  
ATOM   3842 2HG1 VAL A 237     -57.346 -63.055 -62.655  1.00  2.910          H  
ATOM   3843 3HG1 VAL A 237     -55.937 -63.899 -63.310  1.00  2.910          H  
ATOM   3844 1HG2 VAL A 237     -54.003 -61.619 -62.904  1.00  2.910          H  
ATOM   3845 2HG2 VAL A 237     -54.163 -62.607 -64.343  1.00  2.910          H  
ATOM   3846 3HG2 VAL A 237     -54.213 -60.863 -64.487  1.00  2.910          H  
ATOM   3847  N   TRP A 238     -58.913 -61.150 -64.436  1.00  2.000          N  
ATOM   3848  CA  TRP A 238     -60.341 -61.298 -64.170  1.00  2.150          C  
ATOM   3849  C   TRP A 238     -61.085 -61.812 -65.412  1.00  2.180          C  
ATOM   3850  O   TRP A 238     -61.879 -62.760 -65.341  1.00  2.250          O  
ATOM   3851  CB  TRP A 238     -60.916 -59.950 -63.733  1.00  2.950          C  
ATOM   3852  CG  TRP A 238     -62.294 -59.985 -63.312  1.00  2.950          C  
ATOM   3853  CD1 TRP A 238     -62.712 -60.224 -62.061  1.00  2.950          C  
ATOM   3854  CD2 TRP A 238     -63.478 -59.762 -64.099  1.00  2.950          C  
ATOM   3855  NE1 TRP A 238     -64.042 -60.174 -61.996  1.00  2.950          N  
ATOM   3856  CE2 TRP A 238     -64.547 -59.885 -63.238  1.00  2.950          C  
ATOM   3857  CE3 TRP A 238     -63.707 -59.471 -65.441  1.00  2.950          C  
ATOM   3858  CZ2 TRP A 238     -65.849 -59.725 -63.661  1.00  2.950          C  
ATOM   3859  CZ3 TRP A 238     -64.992 -59.315 -65.865  1.00  2.950          C  
ATOM   3860  CH2 TRP A 238     -66.047 -59.430 -65.004  1.00  2.950          C  
ATOM   3861  H   TRP A 238     -58.450 -60.254 -64.234  1.00  2.400          H  
ATOM   3862  HA  TRP A 238     -60.470 -62.014 -63.363  1.00  2.580          H  
ATOM   3863 1HB  TRP A 238     -60.323 -59.549 -62.928  1.00  3.540          H  
ATOM   3864 2HB  TRP A 238     -60.856 -59.249 -64.542  1.00  3.540          H  
ATOM   3865  HD1 TRP A 238     -62.068 -60.425 -61.212  1.00  3.540          H  
ATOM   3866  HE1 TRP A 238     -64.535 -60.327 -61.099  1.00  3.540          H  
ATOM   3867  HE3 TRP A 238     -62.880 -59.374 -66.137  1.00  3.540          H  
ATOM   3868  HZ2 TRP A 238     -66.693 -59.829 -62.984  1.00  3.540          H  
ATOM   3869  HZ3 TRP A 238     -65.147 -59.103 -66.910  1.00  3.540          H  
ATOM   3870  HH2 TRP A 238     -67.061 -59.300 -65.385  1.00  3.540          H  
ATOM   3871  N   GLU A 239     -60.804 -61.232 -66.578  1.00  2.130          N  
ATOM   3872  CA  GLU A 239     -61.489 -61.669 -67.797  1.00  2.160          C  
ATOM   3873  C   GLU A 239     -61.274 -63.144 -68.078  1.00  2.110          C  
ATOM   3874  O   GLU A 239     -62.176 -63.834 -68.560  1.00  2.180          O  
ATOM   3875  CB  GLU A 239     -60.973 -60.940 -69.037  1.00  3.010          C  
ATOM   3876  CG  GLU A 239     -61.356 -59.523 -69.196  1.00  3.010          C  
ATOM   3877  CD  GLU A 239     -60.693 -58.942 -70.398  1.00  3.010          C  
ATOM   3878  OE1 GLU A 239     -59.570 -58.537 -70.272  1.00  3.010          O  
ATOM   3879  OE2 GLU A 239     -61.279 -58.882 -71.440  1.00  3.010          O  
ATOM   3880  H   GLU A 239     -60.150 -60.441 -66.592  1.00  2.560          H  
ATOM   3881  HA  GLU A 239     -62.560 -61.487 -67.682  1.00  2.590          H  
ATOM   3882 1HB  GLU A 239     -59.886 -60.979 -69.038  1.00  3.610          H  
ATOM   3883 2HB  GLU A 239     -61.312 -61.473 -69.924  1.00  3.610          H  
ATOM   3884 1HG  GLU A 239     -62.421 -59.485 -69.317  1.00  3.610          H  
ATOM   3885 2HG  GLU A 239     -61.079 -58.961 -68.304  1.00  3.610          H  
ATOM   3886  N   LEU A 240     -60.088 -63.643 -67.785  1.00  2.000          N  
ATOM   3887  CA  LEU A 240     -59.810 -65.027 -68.086  1.00  1.960          C  
ATOM   3888  C   LEU A 240     -60.254 -65.962 -66.939  1.00  2.040          C  
ATOM   3889  O   LEU A 240     -60.828 -67.018 -67.192  1.00  2.100          O  
ATOM   3890  CB  LEU A 240     -58.326 -65.097 -68.412  1.00  2.760          C  
ATOM   3891  CG  LEU A 240     -57.902 -64.182 -69.662  1.00  2.760          C  
ATOM   3892  CD1 LEU A 240     -56.456 -64.192 -69.771  1.00  2.760          C  
ATOM   3893  CD2 LEU A 240     -58.519 -64.657 -70.984  1.00  2.760          C  
ATOM   3894  H   LEU A 240     -59.359 -63.027 -67.401  1.00  2.400          H  
ATOM   3895  HA  LEU A 240     -60.375 -65.307 -68.966  1.00  2.350          H  
ATOM   3896 1HB  LEU A 240     -57.767 -64.748 -67.539  1.00  3.310          H  
ATOM   3897 2HB  LEU A 240     -58.049 -66.128 -68.620  1.00  3.310          H  
ATOM   3898  HG  LEU A 240     -58.217 -63.157 -69.476  1.00  3.310          H  
ATOM   3899 1HD1 LEU A 240     -56.145 -63.547 -70.592  1.00  3.310          H  
ATOM   3900 2HD1 LEU A 240     -56.037 -63.821 -68.838  1.00  3.310          H  
ATOM   3901 3HD1 LEU A 240     -56.107 -65.202 -69.952  1.00  3.310          H  
ATOM   3902 1HD2 LEU A 240     -58.182 -64.005 -71.775  1.00  3.310          H  
ATOM   3903 2HD2 LEU A 240     -58.194 -65.664 -71.196  1.00  3.310          H  
ATOM   3904 3HD2 LEU A 240     -59.603 -64.628 -70.945  1.00  3.310          H  
ATOM   3905  N   MET A 241     -60.107 -65.539 -65.672  1.00  2.060          N  
ATOM   3906  CA  MET A 241     -60.509 -66.349 -64.503  1.00  2.140          C  
ATOM   3907  C   MET A 241     -62.018 -66.561 -64.461  1.00  2.290          C  
ATOM   3908  O   MET A 241     -62.501 -67.578 -63.973  1.00  2.360          O  
ATOM   3909  CB  MET A 241     -60.072 -65.690 -63.195  1.00  2.960          C  
ATOM   3910  CG  MET A 241     -58.576 -65.674 -62.885  1.00  2.960          C  
ATOM   3911  SD  MET A 241     -57.883 -67.287 -62.584  1.00  2.960          S  
ATOM   3912  CE  MET A 241     -56.122 -66.925 -62.462  1.00  2.960          C  
ATOM   3913  H   MET A 241     -59.651 -64.648 -65.507  1.00  2.470          H  
ATOM   3914  HA  MET A 241     -60.049 -67.327 -64.573  1.00  2.570          H  
ATOM   3915 1HB  MET A 241     -60.415 -64.654 -63.194  1.00  3.560          H  
ATOM   3916 2HB  MET A 241     -60.561 -66.198 -62.379  1.00  3.560          H  
ATOM   3917 1HG  MET A 241     -58.048 -65.245 -63.726  1.00  3.560          H  
ATOM   3918 2HG  MET A 241     -58.403 -65.056 -62.011  1.00  3.560          H  
ATOM   3919 1HE  MET A 241     -55.566 -67.838 -62.269  1.00  3.560          H  
ATOM   3920 2HE  MET A 241     -55.784 -66.497 -63.404  1.00  3.560          H  
ATOM   3921 3HE  MET A 241     -55.943 -66.215 -61.653  1.00  3.560          H  
ATOM   3922  N   THR A 242     -62.765 -65.617 -65.010  1.00  2.350          N  
ATOM   3923  CA  THR A 242     -64.218 -65.679 -65.077  1.00  2.500          C  
ATOM   3924  C   THR A 242     -64.714 -66.370 -66.345  1.00  2.510          C  
ATOM   3925  O   THR A 242     -65.925 -66.470 -66.568  1.00  2.620          O  
ATOM   3926  CB  THR A 242     -64.831 -64.277 -65.075  1.00  3.440          C  
ATOM   3927  OG1 THR A 242     -64.324 -63.558 -66.210  1.00  3.440          O  
ATOM   3928  CG2 THR A 242     -64.570 -63.504 -63.803  1.00  3.440          C  
ATOM   3929  H   THR A 242     -62.308 -64.756 -65.322  1.00  2.820          H  
ATOM   3930  HA  THR A 242     -64.580 -66.245 -64.222  1.00  3.000          H  
ATOM   3931  HB  THR A 242     -65.904 -64.380 -65.188  1.00  4.130          H  
ATOM   3932  HG1 THR A 242     -63.405 -63.258 -66.010  1.00  4.130          H  
ATOM   3933 1HG2 THR A 242     -65.046 -62.546 -63.881  1.00  4.130          H  
ATOM   3934 2HG2 THR A 242     -64.982 -64.039 -62.982  1.00  4.130          H  
ATOM   3935 3HG2 THR A 242     -63.509 -63.367 -63.642  1.00  4.130          H  
ATOM   3936  N   PHE A 243     -63.781 -66.825 -67.179  1.00  2.390          N  
ATOM   3937  CA  PHE A 243     -64.028 -67.451 -68.460  1.00  2.390          C  
ATOM   3938  C   PHE A 243     -64.722 -66.593 -69.500  1.00  2.450          C  
ATOM   3939  O   PHE A 243     -65.682 -67.045 -70.146  1.00  2.540          O  
ATOM   3940  CB  PHE A 243     -64.769 -68.766 -68.346  1.00  3.350          C  
ATOM   3941  CG  PHE A 243     -64.047 -69.832 -67.611  1.00  3.350          C  
ATOM   3942  CD1 PHE A 243     -64.545 -70.342 -66.430  1.00  3.350          C  
ATOM   3943  CD2 PHE A 243     -62.870 -70.351 -68.118  1.00  3.350          C  
ATOM   3944  CE1 PHE A 243     -63.891 -71.354 -65.793  1.00  3.350          C  
ATOM   3945  CE2 PHE A 243     -62.209 -71.344 -67.472  1.00  3.350          C  
ATOM   3946  CZ  PHE A 243     -62.711 -71.860 -66.316  1.00  3.350          C  
ATOM   3947  H   PHE A 243     -62.800 -66.745 -66.915  1.00  2.870          H  
ATOM   3948  HA  PHE A 243     -63.053 -67.688 -68.846  1.00  2.870          H  
ATOM   3949 1HB  PHE A 243     -65.735 -68.606 -67.864  1.00  4.020          H  
ATOM   3950 2HB  PHE A 243     -64.960 -69.136 -69.346  1.00  4.020          H  
ATOM   3951  HD1 PHE A 243     -65.474 -69.940 -66.019  1.00  4.020          H  
ATOM   3952  HD2 PHE A 243     -62.470 -69.969 -69.049  1.00  4.020          H  
ATOM   3953  HE1 PHE A 243     -64.299 -71.764 -64.870  1.00  4.020          H  
ATOM   3954  HE2 PHE A 243     -61.296 -71.724 -67.881  1.00  4.020          H  
ATOM   3955  HZ  PHE A 243     -62.184 -72.664 -65.808  1.00  4.020          H  
ATOM   3956  N   GLY A 244     -64.225 -65.359 -69.681  1.00  2.390          N  
ATOM   3957  CA  GLY A 244     -64.731 -64.471 -70.707  1.00  2.430          C  
ATOM   3958  C   GLY A 244     -65.740 -63.412 -70.285  1.00  2.570          C  
ATOM   3959  O   GLY A 244     -66.431 -62.876 -71.162  1.00  2.620          O  
ATOM   3960  H   GLY A 244     -63.448 -65.017 -69.110  1.00  2.870          H  
ATOM   3961 1HA  GLY A 244     -63.875 -63.969 -71.157  1.00  2.920          H  
ATOM   3962 2HA  GLY A 244     -65.168 -65.072 -71.491  1.00  2.920          H  
ATOM   3963  N   ALA A 245     -65.893 -63.143 -68.979  1.00  2.630          N  
ATOM   3964  CA  ALA A 245     -66.830 -62.113 -68.543  1.00  2.770          C  
ATOM   3965  C   ALA A 245     -66.360 -60.755 -69.045  1.00  2.730          C  
ATOM   3966  O   ALA A 245     -65.159 -60.515 -69.155  1.00  2.600          O  
ATOM   3967  CB  ALA A 245     -66.971 -62.100 -67.036  1.00  3.820          C  
ATOM   3968  H   ALA A 245     -65.322 -63.605 -68.268  1.00  3.160          H  
ATOM   3969  HA  ALA A 245     -67.802 -62.325 -68.988  1.00  3.320          H  
ATOM   3970 1HB  ALA A 245     -67.684 -61.336 -66.746  1.00  4.590          H  
ATOM   3971 2HB  ALA A 245     -67.321 -63.072 -66.699  1.00  4.590          H  
ATOM   3972 3HB  ALA A 245     -66.015 -61.887 -66.592  1.00  4.590          H  
ATOM   3973  N   LYS A 246     -67.297 -59.861 -69.343  1.00  2.850          N  
ATOM   3974  CA  LYS A 246     -66.946 -58.522 -69.800  1.00  2.850          C  
ATOM   3975  C   LYS A 246     -66.803 -57.538 -68.623  1.00  2.880          C  
ATOM   3976  O   LYS A 246     -67.785 -57.311 -67.903  1.00  2.980          O  
ATOM   3977  CB  LYS A 246     -68.014 -58.015 -70.753  1.00  3.990          C  
ATOM   3978  CG  LYS A 246     -68.154 -58.803 -72.061  1.00  3.990          C  
ATOM   3979  CD  LYS A 246     -69.207 -58.157 -72.994  1.00  3.990          C  
ATOM   3980  CE  LYS A 246     -70.641 -58.388 -72.483  1.00  3.990          C  
ATOM   3981  NZ  LYS A 246     -71.666 -57.734 -73.334  1.00  3.990          N  
ATOM   3982  H   LYS A 246     -68.268 -60.122 -69.243  1.00  3.420          H  
ATOM   3983  HA  LYS A 246     -66.032 -58.596 -70.370  1.00  3.420          H  
ATOM   3984 1HB  LYS A 246     -68.950 -58.085 -70.244  1.00  4.790          H  
ATOM   3985 2HB  LYS A 246     -67.837 -56.965 -70.985  1.00  4.790          H  
ATOM   3986 1HG  LYS A 246     -67.191 -58.832 -72.570  1.00  4.790          H  
ATOM   3987 2HG  LYS A 246     -68.452 -59.826 -71.834  1.00  4.790          H  
ATOM   3988 1HD  LYS A 246     -69.032 -57.084 -73.053  1.00  4.790          H  
ATOM   3989 2HD  LYS A 246     -69.119 -58.577 -73.997  1.00  4.790          H  
ATOM   3990 1HE  LYS A 246     -70.842 -59.457 -72.448  1.00  4.790          H  
ATOM   3991 2HE  LYS A 246     -70.731 -57.990 -71.498  1.00  4.790          H  
ATOM   3992 1HZ  LYS A 246     -72.580 -57.910 -72.929  1.00  4.790          H  
ATOM   3993 2HZ  LYS A 246     -71.501 -56.733 -73.360  1.00  4.790          H  
ATOM   3994 3HZ  LYS A 246     -71.628 -58.103 -74.269  1.00  4.790          H  
ATOM   3995  N   PRO A 247     -65.612 -56.947 -68.379  1.00  2.800          N  
ATOM   3996  CA  PRO A 247     -65.358 -56.043 -67.283  1.00  2.840          C  
ATOM   3997  C   PRO A 247     -66.320 -54.898 -67.373  1.00  2.970          C  
ATOM   3998  O   PRO A 247     -66.589 -54.407 -68.466  1.00  3.000          O  
ATOM   3999  CB  PRO A 247     -63.927 -55.569 -67.552  1.00  4.260          C  
ATOM   4000  CG  PRO A 247     -63.307 -56.674 -68.330  1.00  4.260          C  
ATOM   4001  CD  PRO A 247     -64.425 -57.201 -69.213  1.00  4.260          C  
ATOM   4002  HA  PRO A 247     -65.452 -56.566 -66.327  1.00  3.410          H  
ATOM   4003 1HB  PRO A 247     -63.941 -54.629 -68.094  1.00  5.110          H  
ATOM   4004 2HB  PRO A 247     -63.415 -55.382 -66.608  1.00  5.110          H  
ATOM   4005 1HG  PRO A 247     -62.451 -56.297 -68.914  1.00  5.110          H  
ATOM   4006 2HG  PRO A 247     -62.910 -57.432 -67.651  1.00  5.110          H  
ATOM   4007 1HD  PRO A 247     -64.484 -56.649 -70.165  1.00  5.110          H  
ATOM   4008 2HD  PRO A 247     -64.249 -58.261 -69.350  1.00  5.110          H  
ATOM   4009  N   TYR A 248     -66.832 -54.481 -66.235  1.00  3.060          N  
ATOM   4010  CA  TYR A 248     -67.761 -53.373 -66.138  1.00  3.190          C  
ATOM   4011  C   TYR A 248     -68.937 -53.410 -67.113  1.00  3.260          C  
ATOM   4012  O   TYR A 248     -69.520 -52.367 -67.404  1.00  3.320          O  
ATOM   4013  CB  TYR A 248     -66.978 -52.080 -66.282  1.00  4.410          C  
ATOM   4014  CG  TYR A 248     -65.917 -51.912 -65.230  1.00  4.410          C  
ATOM   4015  CD1 TYR A 248     -64.599 -52.255 -65.500  1.00  4.410          C  
ATOM   4016  CD2 TYR A 248     -66.263 -51.416 -63.994  1.00  4.410          C  
ATOM   4017  CE1 TYR A 248     -63.641 -52.113 -64.518  1.00  4.410          C  
ATOM   4018  CE2 TYR A 248     -65.315 -51.274 -63.007  1.00  4.410          C  
ATOM   4019  CZ  TYR A 248     -64.009 -51.625 -63.260  1.00  4.410          C  
ATOM   4020  OH  TYR A 248     -63.061 -51.482 -62.272  1.00  4.410          O  
ATOM   4021  H   TYR A 248     -66.547 -54.947 -65.386  1.00  3.670          H  
ATOM   4022  HA  TYR A 248     -68.199 -53.395 -65.158  1.00  3.830          H  
ATOM   4023 1HB  TYR A 248     -66.518 -52.062 -67.237  1.00  5.300          H  
ATOM   4024 2HB  TYR A 248     -67.644 -51.242 -66.224  1.00  5.300          H  
ATOM   4025  HD1 TYR A 248     -64.316 -52.641 -66.482  1.00  5.300          H  
ATOM   4026  HD2 TYR A 248     -67.290 -51.139 -63.802  1.00  5.300          H  
ATOM   4027  HE1 TYR A 248     -62.603 -52.387 -64.728  1.00  5.300          H  
ATOM   4028  HE2 TYR A 248     -65.599 -50.883 -62.025  1.00  5.300          H  
ATOM   4029  HH  TYR A 248     -63.452 -51.021 -61.520  1.00  5.300          H  
ATOM   4030  N   ASP A 249     -69.359 -54.592 -67.561  1.00  3.260          N  
ATOM   4031  CA  ASP A 249     -70.502 -54.646 -68.457  1.00  3.330          C  
ATOM   4032  C   ASP A 249     -71.683 -53.927 -67.830  1.00  3.510          C  
ATOM   4033  O   ASP A 249     -72.015 -54.166 -66.670  1.00  3.600          O  
ATOM   4034  CB  ASP A 249     -70.906 -56.079 -68.768  1.00  4.630          C  
ATOM   4035  CG  ASP A 249     -71.934 -56.168 -69.904  1.00  4.630          C  
ATOM   4036  OD1 ASP A 249     -71.941 -55.283 -70.737  1.00  4.630          O  
ATOM   4037  OD2 ASP A 249     -72.657 -57.138 -69.978  1.00  4.630          O  
ATOM   4038  H   ASP A 249     -68.838 -55.451 -67.354  1.00  3.910          H  
ATOM   4039  HA  ASP A 249     -70.239 -54.143 -69.385  1.00  4.000          H  
ATOM   4040 1HB  ASP A 249     -70.030 -56.640 -69.018  1.00  5.560          H  
ATOM   4041 2HB  ASP A 249     -71.335 -56.531 -67.876  1.00  5.560          H  
ATOM   4042  N   GLY A 250     -72.292 -53.015 -68.581  1.00  3.560          N  
ATOM   4043  CA  GLY A 250     -73.436 -52.234 -68.113  1.00  3.730          C  
ATOM   4044  C   GLY A 250     -73.059 -50.848 -67.583  1.00  3.770          C  
ATOM   4045  O   GLY A 250     -73.932 -49.994 -67.407  1.00  3.910          O  
ATOM   4046  H   GLY A 250     -71.959 -52.872 -69.528  1.00  4.270          H  
ATOM   4047 1HA  GLY A 250     -74.142 -52.124 -68.935  1.00  4.480          H  
ATOM   4048 2HA  GLY A 250     -73.954 -52.793 -67.338  1.00  4.480          H  
ATOM   4049  N   ILE A 251     -71.770 -50.612 -67.349  1.00  3.660          N  
ATOM   4050  CA  ILE A 251     -71.297 -49.319 -66.878  1.00  3.700          C  
ATOM   4051  C   ILE A 251     -70.575 -48.673 -68.062  1.00  3.680          C  
ATOM   4052  O   ILE A 251     -69.603 -49.245 -68.551  1.00  3.600          O  
ATOM   4053  CB  ILE A 251     -70.289 -49.461 -65.713  1.00  5.160          C  
ATOM   4054  CG1 ILE A 251     -70.858 -50.297 -64.544  1.00  5.160          C  
ATOM   4055  CG2 ILE A 251     -69.872 -48.085 -65.217  1.00  5.160          C  
ATOM   4056  CD1 ILE A 251     -72.118 -49.742 -63.870  1.00  5.160          C  
ATOM   4057  H   ILE A 251     -71.086 -51.358 -67.506  1.00  4.390          H  
ATOM   4058  HA  ILE A 251     -72.143 -48.734 -66.553  1.00  4.440          H  
ATOM   4059  HB  ILE A 251     -69.421 -49.978 -66.079  1.00  6.200          H  
ATOM   4060 1HG1 ILE A 251     -71.084 -51.290 -64.930  1.00  6.200          H  
ATOM   4061 2HG1 ILE A 251     -70.086 -50.393 -63.790  1.00  6.200          H  
ATOM   4062 1HG2 ILE A 251     -69.139 -48.189 -64.432  1.00  6.200          H  
ATOM   4063 2HG2 ILE A 251     -69.454 -47.520 -66.025  1.00  6.200          H  
ATOM   4064 3HG2 ILE A 251     -70.728 -47.548 -64.840  1.00  6.200          H  
ATOM   4065 1HD1 ILE A 251     -72.419 -50.400 -63.074  1.00  6.200          H  
ATOM   4066 2HD1 ILE A 251     -71.934 -48.759 -63.439  1.00  6.200          H  
ATOM   4067 3HD1 ILE A 251     -72.929 -49.668 -64.595  1.00  6.200          H  
ATOM   4068  N   PRO A 252     -71.002 -47.509 -68.556  1.00  3.740          N  
ATOM   4069  CA  PRO A 252     -70.409 -46.843 -69.693  1.00  3.750          C  
ATOM   4070  C   PRO A 252     -69.043 -46.280 -69.339  1.00  3.650          C  
ATOM   4071  O   PRO A 252     -68.768 -45.973 -68.177  1.00  3.630          O  
ATOM   4072  CB  PRO A 252     -71.437 -45.755 -70.023  1.00  5.620          C  
ATOM   4073  CG  PRO A 252     -72.131 -45.468 -68.709  1.00  5.620          C  
ATOM   4074  CD  PRO A 252     -72.173 -46.812 -67.985  1.00  5.620          C  
ATOM   4075  HA  PRO A 252     -70.325 -47.561 -70.522  1.00  4.500          H  
ATOM   4076 1HB  PRO A 252     -70.931 -44.887 -70.445  1.00  6.750          H  
ATOM   4077 2HB  PRO A 252     -72.131 -46.122 -70.792  1.00  6.750          H  
ATOM   4078 1HG  PRO A 252     -71.577 -44.708 -68.149  1.00  6.750          H  
ATOM   4079 2HG  PRO A 252     -73.134 -45.057 -68.884  1.00  6.750          H  
ATOM   4080 1HD  PRO A 252     -72.059 -46.623 -66.912  1.00  6.750          H  
ATOM   4081 2HD  PRO A 252     -73.106 -47.362 -68.212  1.00  6.750          H  
ATOM   4082  N   ALA A 253     -68.223 -46.057 -70.358  1.00  3.580          N  
ATOM   4083  CA  ALA A 253     -66.899 -45.466 -70.187  1.00  3.510          C  
ATOM   4084  C   ALA A 253     -66.923 -44.187 -69.346  1.00  3.620          C  
ATOM   4085  O   ALA A 253     -66.024 -43.949 -68.549  1.00  3.590          O  
ATOM   4086  CB  ALA A 253     -66.316 -45.169 -71.551  1.00  4.940          C  
ATOM   4087  H   ALA A 253     -68.512 -46.338 -71.286  1.00  4.300          H  
ATOM   4088  HA  ALA A 253     -66.269 -46.191 -69.673  1.00  4.210          H  
ATOM   4089 1HB  ALA A 253     -65.344 -44.761 -71.453  1.00  5.930          H  
ATOM   4090 2HB  ALA A 253     -66.263 -46.087 -72.133  1.00  5.930          H  
ATOM   4091 3HB  ALA A 253     -66.947 -44.448 -72.065  1.00  5.930          H  
ATOM   4092  N   ARG A 254     -67.955 -43.362 -69.506  1.00  3.750          N  
ATOM   4093  CA  ARG A 254     -68.069 -42.107 -68.761  1.00  3.900          C  
ATOM   4094  C   ARG A 254     -68.361 -42.283 -67.260  1.00  4.270          C  
ATOM   4095  O   ARG A 254     -68.271 -41.319 -66.498  1.00  4.500          O  
ATOM   4096  CB  ARG A 254     -69.154 -41.219 -69.353  1.00  5.400          C  
ATOM   4097  CG  ARG A 254     -70.585 -41.731 -69.189  1.00  5.400          C  
ATOM   4098  CD  ARG A 254     -71.566 -40.831 -69.847  1.00  5.400          C  
ATOM   4099  NE  ARG A 254     -72.942 -41.294 -69.658  1.00  5.400          N  
ATOM   4100  CZ  ARG A 254     -73.593 -42.196 -70.433  1.00  5.400          C  
ATOM   4101  NH1 ARG A 254     -73.002 -42.747 -71.477  1.00  5.400          N  
ATOM   4102  NH2 ARG A 254     -74.841 -42.525 -70.137  1.00  5.400          N  
ATOM   4103  H   ARG A 254     -68.664 -43.592 -70.184  1.00  4.500          H  
ATOM   4104  HA  ARG A 254     -67.119 -41.581 -68.854  1.00  4.680          H  
ATOM   4105 1HB  ARG A 254     -69.105 -40.236 -68.889  1.00  6.480          H  
ATOM   4106 2HB  ARG A 254     -68.970 -41.088 -70.419  1.00  6.480          H  
ATOM   4107 1HG  ARG A 254     -70.671 -42.715 -69.620  1.00  6.480          H  
ATOM   4108 2HG  ARG A 254     -70.844 -41.780 -68.129  1.00  6.480          H  
ATOM   4109 1HD  ARG A 254     -71.482 -39.837 -69.406  1.00  6.480          H  
ATOM   4110 2HD  ARG A 254     -71.358 -40.765 -70.913  1.00  6.480          H  
ATOM   4111  HE  ARG A 254     -73.450 -40.905 -68.873  1.00  6.480          H  
ATOM   4112 1HH1 ARG A 254     -72.056 -42.502 -71.714  1.00  6.480          H  
ATOM   4113 2HH1 ARG A 254     -73.504 -43.416 -72.048  1.00  6.480          H  
ATOM   4114 1HH2 ARG A 254     -75.300 -42.104 -69.339  1.00  6.480          H  
ATOM   4115 2HH2 ARG A 254     -75.341 -43.193 -70.706  1.00  6.480          H  
ATOM   4116  N   GLU A 255     -68.799 -43.475 -66.854  1.00  4.420          N  
ATOM   4117  CA  GLU A 255     -69.162 -43.764 -65.469  1.00  4.030          C  
ATOM   4118  C   GLU A 255     -68.108 -44.607 -64.753  1.00  3.780          C  
ATOM   4119  O   GLU A 255     -67.916 -44.466 -63.539  1.00  3.750          O  
ATOM   4120  CB  GLU A 255     -70.524 -44.438 -65.387  1.00  5.800          C  
ATOM   4121  CG  GLU A 255     -71.017 -44.666 -63.961  1.00  5.800          C  
ATOM   4122  CD  GLU A 255     -72.409 -45.207 -63.880  1.00  5.800          C  
ATOM   4123  OE1 GLU A 255     -73.008 -45.413 -64.903  1.00  5.800          O  
ATOM   4124  OE2 GLU A 255     -72.880 -45.411 -62.790  1.00  5.800          O  
ATOM   4125  H   GLU A 255     -68.824 -44.240 -67.525  1.00  5.300          H  
ATOM   4126  HA  GLU A 255     -69.238 -42.817 -64.939  1.00  4.840          H  
ATOM   4127 1HB  GLU A 255     -71.262 -43.828 -65.902  1.00  6.960          H  
ATOM   4128 2HB  GLU A 255     -70.471 -45.378 -65.896  1.00  6.960          H  
ATOM   4129 1HG  GLU A 255     -70.364 -45.367 -63.492  1.00  6.960          H  
ATOM   4130 2HG  GLU A 255     -70.953 -43.731 -63.407  1.00  6.960          H  
ATOM   4131  N   ILE A 256     -67.373 -45.437 -65.494  1.00  3.670          N  
ATOM   4132  CA  ILE A 256     -66.396 -46.320 -64.862  1.00  3.530          C  
ATOM   4133  C   ILE A 256     -65.387 -45.567 -63.979  1.00  3.510          C  
ATOM   4134  O   ILE A 256     -65.040 -46.090 -62.925  1.00  3.470          O  
ATOM   4135  CB  ILE A 256     -65.637 -47.223 -65.870  1.00  5.000          C  
ATOM   4136  CG1 ILE A 256     -66.601 -48.223 -66.473  1.00  5.000          C  
ATOM   4137  CG2 ILE A 256     -64.408 -47.922 -65.170  1.00  5.000          C  
ATOM   4138  CD1 ILE A 256     -66.088 -48.963 -67.654  1.00  5.000          C  
ATOM   4139  H   ILE A 256     -67.588 -45.511 -66.496  1.00  4.400          H  
ATOM   4140  HA  ILE A 256     -66.951 -46.997 -64.207  1.00  4.240          H  
ATOM   4141  HB  ILE A 256     -65.294 -46.638 -66.688  1.00  6.000          H  
ATOM   4142 1HG1 ILE A 256     -66.899 -48.933 -65.708  1.00  6.000          H  
ATOM   4143 2HG1 ILE A 256     -67.462 -47.693 -66.813  1.00  6.000          H  
ATOM   4144 1HG2 ILE A 256     -63.871 -48.548 -65.873  1.00  6.000          H  
ATOM   4145 2HG2 ILE A 256     -63.711 -47.181 -64.789  1.00  6.000          H  
ATOM   4146 3HG2 ILE A 256     -64.758 -48.538 -64.340  1.00  6.000          H  
ATOM   4147 1HD1 ILE A 256     -66.878 -49.625 -68.020  1.00  6.000          H  
ATOM   4148 2HD1 ILE A 256     -65.816 -48.263 -68.441  1.00  6.000          H  
ATOM   4149 3HD1 ILE A 256     -65.231 -49.544 -67.378  1.00  6.000          H  
ATOM   4150  N   PRO A 257     -64.809 -44.409 -64.382  1.00  3.560          N  
ATOM   4151  CA  PRO A 257     -63.878 -43.642 -63.572  1.00  3.570          C  
ATOM   4152  C   PRO A 257     -64.491 -43.179 -62.242  1.00  3.670          C  
ATOM   4153  O   PRO A 257     -63.754 -42.906 -61.295  1.00  3.670          O  
ATOM   4154  CB  PRO A 257     -63.564 -42.446 -64.479  1.00  5.350          C  
ATOM   4155  CG  PRO A 257     -63.869 -42.945 -65.875  1.00  5.350          C  
ATOM   4156  CD  PRO A 257     -65.033 -43.828 -65.715  1.00  5.350          C  
ATOM   4157  HA  PRO A 257     -62.981 -44.246 -63.399  1.00  4.280          H  
ATOM   4158 1HB  PRO A 257     -64.185 -41.584 -64.191  1.00  6.430          H  
ATOM   4159 2HB  PRO A 257     -62.513 -42.136 -64.356  1.00  6.430          H  
ATOM   4160 1HG  PRO A 257     -64.071 -42.105 -66.563  1.00  6.430          H  
ATOM   4161 2HG  PRO A 257     -63.053 -43.500 -66.292  1.00  6.430          H  
ATOM   4162 1HD  PRO A 257     -65.940 -43.215 -65.753  1.00  6.430          H  
ATOM   4163 2HD  PRO A 257     -64.993 -44.555 -66.489  1.00  6.430          H  
ATOM   4164  N   ASP A 258     -65.835 -43.103 -62.160  1.00  3.780          N  
ATOM   4165  CA  ASP A 258     -66.530 -42.683 -60.949  1.00  3.890          C  
ATOM   4166  C   ASP A 258     -66.453 -43.852 -59.996  1.00  3.820          C  
ATOM   4167  O   ASP A 258     -66.139 -43.696 -58.809  1.00  3.830          O  
ATOM   4168  CB  ASP A 258     -67.992 -42.307 -61.228  1.00  5.400          C  
ATOM   4169  CG  ASP A 258     -68.666 -41.589 -60.035  1.00  5.400          C  
ATOM   4170  OD1 ASP A 258     -68.258 -40.492 -59.728  1.00  5.400          O  
ATOM   4171  OD2 ASP A 258     -69.558 -42.132 -59.408  1.00  5.400          O  
ATOM   4172  H   ASP A 258     -66.431 -43.371 -62.938  1.00  4.540          H  
ATOM   4173  HA  ASP A 258     -66.016 -41.829 -60.509  1.00  4.670          H  
ATOM   4174 1HB  ASP A 258     -68.041 -41.671 -62.112  1.00  6.480          H  
ATOM   4175 2HB  ASP A 258     -68.563 -43.212 -61.452  1.00  6.480          H  
ATOM   4176  N   LEU A 259     -66.760 -45.037 -60.540  1.00  3.750          N  
ATOM   4177  CA  LEU A 259     -66.713 -46.251 -59.748  1.00  3.690          C  
ATOM   4178  C   LEU A 259     -65.302 -46.416 -59.228  1.00  3.580          C  
ATOM   4179  O   LEU A 259     -65.091 -46.806 -58.076  1.00  3.580          O  
ATOM   4180  CB  LEU A 259     -67.052 -47.507 -60.585  1.00  5.190          C  
ATOM   4181  CG  LEU A 259     -68.532 -47.956 -60.671  1.00  5.190          C  
ATOM   4182  CD1 LEU A 259     -69.340 -46.896 -61.400  1.00  5.190          C  
ATOM   4183  CD2 LEU A 259     -68.603 -49.312 -61.387  1.00  5.190          C  
ATOM   4184  H   LEU A 259     -67.050 -45.049 -61.524  1.00  4.500          H  
ATOM   4185  HA  LEU A 259     -67.399 -46.162 -58.905  1.00  4.430          H  
ATOM   4186 1HB  LEU A 259     -66.737 -47.312 -61.600  1.00  6.230          H  
ATOM   4187 2HB  LEU A 259     -66.455 -48.337 -60.222  1.00  6.230          H  
ATOM   4188  HG  LEU A 259     -68.946 -48.063 -59.665  1.00  6.230          H  
ATOM   4189 1HD1 LEU A 259     -70.386 -47.206 -61.468  1.00  6.230          H  
ATOM   4190 2HD1 LEU A 259     -69.290 -45.946 -60.872  1.00  6.230          H  
ATOM   4191 3HD1 LEU A 259     -68.936 -46.772 -62.401  1.00  6.230          H  
ATOM   4192 1HD2 LEU A 259     -69.643 -49.639 -61.444  1.00  6.230          H  
ATOM   4193 2HD2 LEU A 259     -68.195 -49.217 -62.393  1.00  6.230          H  
ATOM   4194 3HD2 LEU A 259     -68.023 -50.049 -60.827  1.00  6.230          H  
ATOM   4195  N   LEU A 260     -64.304 -46.109 -60.066  1.00  3.500          N  
ATOM   4196  CA  LEU A 260     -62.955 -46.302 -59.589  1.00  3.400          C  
ATOM   4197  C   LEU A 260     -62.581 -45.328 -58.484  1.00  3.470          C  
ATOM   4198  O   LEU A 260     -62.031 -45.750 -57.462  1.00  3.430          O  
ATOM   4199  CB  LEU A 260     -61.941 -46.145 -60.714  1.00  4.800          C  
ATOM   4200  CG  LEU A 260     -61.966 -47.179 -61.845  1.00  4.800          C  
ATOM   4201  CD1 LEU A 260     -60.891 -46.771 -62.872  1.00  4.800          C  
ATOM   4202  CD2 LEU A 260     -61.780 -48.583 -61.296  1.00  4.800          C  
ATOM   4203  H   LEU A 260     -64.510 -45.813 -61.025  1.00  4.200          H  
ATOM   4204  HA  LEU A 260     -62.897 -47.295 -59.172  1.00  4.080          H  
ATOM   4205 1HB  LEU A 260     -62.122 -45.187 -61.163  1.00  5.760          H  
ATOM   4206 2HB  LEU A 260     -60.945 -46.139 -60.285  1.00  5.760          H  
ATOM   4207  HG  LEU A 260     -62.915 -47.141 -62.356  1.00  5.760          H  
ATOM   4208 1HD1 LEU A 260     -60.895 -47.467 -63.717  1.00  5.760          H  
ATOM   4209 2HD1 LEU A 260     -61.098 -45.770 -63.236  1.00  5.760          H  
ATOM   4210 3HD1 LEU A 260     -59.910 -46.790 -62.409  1.00  5.760          H  
ATOM   4211 1HD2 LEU A 260     -61.785 -49.282 -62.127  1.00  5.760          H  
ATOM   4212 2HD2 LEU A 260     -60.847 -48.641 -60.770  1.00  5.760          H  
ATOM   4213 3HD2 LEU A 260     -62.585 -48.850 -60.617  1.00  5.760          H  
ATOM   4214  N   GLU A 261     -62.941 -44.046 -58.619  1.00  3.590          N  
ATOM   4215  CA  GLU A 261     -62.585 -43.068 -57.592  1.00  3.670          C  
ATOM   4216  C   GLU A 261     -63.172 -43.449 -56.240  1.00  3.730          C  
ATOM   4217  O   GLU A 261     -62.531 -43.274 -55.201  1.00  3.740          O  
ATOM   4218  CB  GLU A 261     -63.024 -41.651 -57.969  1.00  5.110          C  
ATOM   4219  CG  GLU A 261     -62.543 -40.583 -56.959  1.00  5.110          C  
ATOM   4220  CD  GLU A 261     -62.839 -39.170 -57.362  1.00  5.110          C  
ATOM   4221  OE1 GLU A 261     -63.421 -38.969 -58.395  1.00  5.110          O  
ATOM   4222  OE2 GLU A 261     -62.473 -38.283 -56.631  1.00  5.110          O  
ATOM   4223  H   GLU A 261     -63.409 -43.726 -59.475  1.00  4.310          H  
ATOM   4224  HA  GLU A 261     -61.503 -43.062 -57.490  1.00  4.400          H  
ATOM   4225 1HB  GLU A 261     -62.640 -41.400 -58.958  1.00  6.130          H  
ATOM   4226 2HB  GLU A 261     -64.115 -41.611 -58.023  1.00  6.130          H  
ATOM   4227 1HG  GLU A 261     -63.026 -40.768 -55.999  1.00  6.130          H  
ATOM   4228 2HG  GLU A 261     -61.469 -40.699 -56.816  1.00  6.130          H  
ATOM   4229  N   LYS A 262     -64.386 -44.000 -56.256  1.00  3.770          N  
ATOM   4230  CA  LYS A 262     -65.087 -44.389 -55.039  1.00  3.830          C  
ATOM   4231  C   LYS A 262     -64.702 -45.770 -54.492  1.00  3.730          C  
ATOM   4232  O   LYS A 262     -65.235 -46.192 -53.464  1.00  3.780          O  
ATOM   4233  CB  LYS A 262     -66.599 -44.346 -55.262  1.00  5.340          C  
ATOM   4234  CG  LYS A 262     -67.167 -42.952 -55.489  1.00  5.340          C  
ATOM   4235  CD  LYS A 262     -68.693 -42.988 -55.608  1.00  5.340          C  
ATOM   4236  CE  LYS A 262     -69.300 -41.573 -55.676  1.00  5.340          C  
ATOM   4237  NZ  LYS A 262     -69.052 -40.923 -56.981  1.00  5.340          N  
ATOM   4238  H   LYS A 262     -64.867 -44.084 -57.159  1.00  4.520          H  
ATOM   4239  HA  LYS A 262     -64.838 -43.659 -54.270  1.00  4.600          H  
ATOM   4240 1HB  LYS A 262     -66.840 -44.949 -56.146  1.00  6.410          H  
ATOM   4241 2HB  LYS A 262     -67.107 -44.794 -54.411  1.00  6.410          H  
ATOM   4242 1HG  LYS A 262     -66.879 -42.308 -54.659  1.00  6.410          H  
ATOM   4243 2HG  LYS A 262     -66.741 -42.547 -56.409  1.00  6.410          H  
ATOM   4244 1HD  LYS A 262     -68.963 -43.524 -56.525  1.00  6.410          H  
ATOM   4245 2HD  LYS A 262     -69.118 -43.518 -54.758  1.00  6.410          H  
ATOM   4246 1HE  LYS A 262     -70.374 -41.631 -55.511  1.00  6.410          H  
ATOM   4247 2HE  LYS A 262     -68.854 -40.964 -54.893  1.00  6.410          H  
ATOM   4248 1HZ  LYS A 262     -69.446 -40.003 -57.012  1.00  6.410          H  
ATOM   4249 2HZ  LYS A 262     -68.056 -40.860 -57.161  1.00  6.410          H  
ATOM   4250 3HZ  LYS A 262     -69.481 -41.482 -57.735  1.00  6.410          H  
ATOM   4251  N   GLY A 263     -63.798 -46.489 -55.167  1.00  3.590          N  
ATOM   4252  CA  GLY A 263     -63.376 -47.808 -54.708  1.00  3.480          C  
ATOM   4253  C   GLY A 263     -64.145 -49.039 -55.219  1.00  3.440          C  
ATOM   4254  O   GLY A 263     -63.937 -50.133 -54.688  1.00  3.370          O  
ATOM   4255  H   GLY A 263     -63.353 -46.104 -56.003  1.00  4.310          H  
ATOM   4256 1HA  GLY A 263     -62.324 -47.927 -54.966  1.00  4.180          H  
ATOM   4257 2HA  GLY A 263     -63.410 -47.809 -53.620  1.00  4.180          H  
ATOM   4258  N   GLU A 264     -65.033 -48.909 -56.212  1.00  3.490          N  
ATOM   4259  CA  GLU A 264     -65.741 -50.098 -56.686  1.00  3.460          C  
ATOM   4260  C   GLU A 264     -64.823 -50.877 -57.619  1.00  3.310          C  
ATOM   4261  O   GLU A 264     -64.135 -50.291 -58.463  1.00  3.280          O  
ATOM   4262  CB  GLU A 264     -67.051 -49.725 -57.382  1.00  4.860          C  
ATOM   4263  CG  GLU A 264     -68.092 -49.085 -56.473  1.00  4.860          C  
ATOM   4264  CD  GLU A 264     -68.674 -50.059 -55.478  1.00  4.860          C  
ATOM   4265  OE1 GLU A 264     -68.687 -51.231 -55.766  1.00  4.860          O  
ATOM   4266  OE2 GLU A 264     -69.107 -49.634 -54.441  1.00  4.860          O  
ATOM   4267  H   GLU A 264     -65.198 -48.020 -56.687  1.00  4.190          H  
ATOM   4268  HA  GLU A 264     -65.979 -50.733 -55.830  1.00  4.150          H  
ATOM   4269 1HB  GLU A 264     -66.839 -49.015 -58.147  1.00  5.830          H  
ATOM   4270 2HB  GLU A 264     -67.487 -50.606 -57.857  1.00  5.830          H  
ATOM   4271 1HG  GLU A 264     -67.625 -48.261 -55.931  1.00  5.830          H  
ATOM   4272 2HG  GLU A 264     -68.892 -48.673 -57.087  1.00  5.830          H  
ATOM   4273  N   ARG A 265     -64.834 -52.200 -57.494  1.00  3.210          N  
ATOM   4274  CA  ARG A 265     -63.988 -53.060 -58.313  1.00  3.050          C  
ATOM   4275  C   ARG A 265     -64.697 -54.300 -58.796  1.00  3.040          C  
ATOM   4276  O   ARG A 265     -65.733 -54.693 -58.262  1.00  3.160          O  
ATOM   4277  CB  ARG A 265     -62.739 -53.506 -57.556  1.00  4.330          C  
ATOM   4278  CG  ARG A 265     -61.790 -52.398 -57.142  1.00  4.330          C  
ATOM   4279  CD  ARG A 265     -61.115 -51.770 -58.313  1.00  4.330          C  
ATOM   4280  NE  ARG A 265     -60.145 -50.807 -57.894  1.00  4.330          N  
ATOM   4281  CZ  ARG A 265     -60.389 -49.540 -57.598  1.00  4.330          C  
ATOM   4282  NH1 ARG A 265     -61.589 -49.033 -57.651  1.00  4.330          N  
ATOM   4283  NH2 ARG A 265     -59.369 -48.821 -57.246  1.00  4.330          N  
ATOM   4284  H   ARG A 265     -65.437 -52.615 -56.793  1.00  3.850          H  
ATOM   4285  HA  ARG A 265     -63.687 -52.502 -59.196  1.00  3.660          H  
ATOM   4286 1HB  ARG A 265     -63.039 -54.033 -56.650  1.00  5.200          H  
ATOM   4287 2HB  ARG A 265     -62.180 -54.214 -58.161  1.00  5.200          H  
ATOM   4288 1HG  ARG A 265     -62.319 -51.634 -56.577  1.00  5.200          H  
ATOM   4289 2HG  ARG A 265     -61.011 -52.825 -56.510  1.00  5.200          H  
ATOM   4290 1HD  ARG A 265     -60.609 -52.540 -58.887  1.00  5.200          H  
ATOM   4291 2HD  ARG A 265     -61.824 -51.271 -58.954  1.00  5.200          H  
ATOM   4292  HE  ARG A 265     -59.157 -51.085 -57.841  1.00  5.200          H  
ATOM   4293 1HH1 ARG A 265     -62.402 -49.605 -57.946  1.00  5.200          H  
ATOM   4294 2HH1 ARG A 265     -61.737 -48.053 -57.428  1.00  5.200          H  
ATOM   4295 1HH2 ARG A 265     -58.451 -49.294 -57.236  1.00  5.200          H  
ATOM   4296 2HH2 ARG A 265     -59.472 -47.847 -57.006  1.00  5.200          H  
ATOM   4297  N   LEU A 266     -64.105 -54.920 -59.801  1.00  2.900          N  
ATOM   4298  CA  LEU A 266     -64.594 -56.160 -60.351  1.00  2.890          C  
ATOM   4299  C   LEU A 266     -64.562 -57.196 -59.213  1.00  2.860          C  
ATOM   4300  O   LEU A 266     -63.686 -57.105 -58.352  1.00  2.760          O  
ATOM   4301  CB  LEU A 266     -63.680 -56.542 -61.515  1.00  4.050          C  
ATOM   4302  CG  LEU A 266     -63.681 -55.592 -62.730  1.00  4.050          C  
ATOM   4303  CD1 LEU A 266     -62.557 -55.997 -63.674  1.00  4.050          C  
ATOM   4304  CD2 LEU A 266     -65.020 -55.653 -63.460  1.00  4.050          C  
ATOM   4305  H   LEU A 266     -63.269 -54.516 -60.198  1.00  3.480          H  
ATOM   4306  HA  LEU A 266     -65.602 -56.000 -60.692  1.00  3.470          H  
ATOM   4307 1HB  LEU A 266     -62.684 -56.578 -61.151  1.00  4.860          H  
ATOM   4308 2HB  LEU A 266     -63.939 -57.513 -61.859  1.00  4.860          H  
ATOM   4309  HG  LEU A 266     -63.497 -54.575 -62.394  1.00  4.860          H  
ATOM   4310 1HD1 LEU A 266     -62.536 -55.317 -64.516  1.00  4.860          H  
ATOM   4311 2HD1 LEU A 266     -61.605 -55.942 -63.152  1.00  4.860          H  
ATOM   4312 3HD1 LEU A 266     -62.715 -57.004 -64.028  1.00  4.860          H  
ATOM   4313 1HD2 LEU A 266     -64.962 -54.977 -64.294  1.00  4.860          H  
ATOM   4314 2HD2 LEU A 266     -65.200 -56.667 -63.814  1.00  4.860          H  
ATOM   4315 3HD2 LEU A 266     -65.824 -55.353 -62.816  1.00  4.860          H  
ATOM   4316  N   PRO A 267     -65.541 -58.123 -59.149  1.00  2.970          N  
ATOM   4317  CA  PRO A 267     -65.740 -59.180 -58.152  1.00  2.990          C  
ATOM   4318  C   PRO A 267     -64.806 -60.359 -58.264  1.00  2.870          C  
ATOM   4319  O   PRO A 267     -64.291 -60.653 -59.343  1.00  2.780          O  
ATOM   4320  CB  PRO A 267     -67.121 -59.688 -58.486  1.00  4.490          C  
ATOM   4321  CG  PRO A 267     -67.222 -59.462 -59.978  1.00  4.490          C  
ATOM   4322  CD  PRO A 267     -66.558 -58.146 -60.210  1.00  4.490          C  
ATOM   4323  HA  PRO A 267     -65.703 -58.748 -57.140  1.00  3.590          H  
ATOM   4324 1HB  PRO A 267     -67.186 -60.750 -58.199  1.00  5.380          H  
ATOM   4325 2HB  PRO A 267     -67.857 -59.147 -57.885  1.00  5.380          H  
ATOM   4326 1HG  PRO A 267     -66.693 -60.277 -60.489  1.00  5.380          H  
ATOM   4327 2HG  PRO A 267     -68.221 -59.511 -60.341  1.00  5.380          H  
ATOM   4328 1HD  PRO A 267     -66.106 -58.149 -61.203  1.00  5.380          H  
ATOM   4329 2HD  PRO A 267     -67.289 -57.327 -60.075  1.00  5.380          H  
ATOM   4330  N   GLN A 268     -64.696 -61.118 -57.186  1.00  2.890          N  
ATOM   4331  CA  GLN A 268     -63.948 -62.358 -57.235  1.00  2.810          C  
ATOM   4332  C   GLN A 268     -64.573 -63.310 -58.276  1.00  2.840          C  
ATOM   4333  O   GLN A 268     -65.797 -63.449 -58.322  1.00  2.940          O  
ATOM   4334  CB  GLN A 268     -63.900 -62.990 -55.834  1.00  3.970          C  
ATOM   4335  CG  GLN A 268     -65.266 -63.350 -55.202  1.00  3.970          C  
ATOM   4336  CD  GLN A 268     -65.881 -62.180 -54.412  1.00  3.970          C  
ATOM   4337  OE1 GLN A 268     -65.649 -61.007 -54.754  1.00  3.970          O  
ATOM   4338  NE2 GLN A 268     -66.661 -62.498 -53.386  1.00  3.970          N  
ATOM   4339  H   GLN A 268     -65.122 -60.816 -56.310  1.00  3.470          H  
ATOM   4340  HA  GLN A 268     -62.941 -62.118 -57.491  1.00  3.370          H  
ATOM   4341 1HB  GLN A 268     -63.305 -63.902 -55.876  1.00  4.760          H  
ATOM   4342 2HB  GLN A 268     -63.396 -62.306 -55.153  1.00  4.760          H  
ATOM   4343 1HG  GLN A 268     -65.979 -63.648 -55.957  1.00  4.760          H  
ATOM   4344 2HG  GLN A 268     -65.107 -64.177 -54.512  1.00  4.760          H  
ATOM   4345 1HE2 GLN A 268     -67.107 -61.784 -52.838  1.00  4.760          H  
ATOM   4346 2HE2 GLN A 268     -66.829 -63.461 -53.156  1.00  4.760          H  
ATOM   4347  N   PRO A 269     -63.770 -63.979 -59.127  1.00  2.770          N  
ATOM   4348  CA  PRO A 269     -64.223 -64.941 -60.111  1.00  2.800          C  
ATOM   4349  C   PRO A 269     -64.921 -66.148 -59.466  1.00  2.870          C  
ATOM   4350  O   PRO A 269     -64.493 -66.585 -58.392  1.00  2.900          O  
ATOM   4351  CB  PRO A 269     -62.918 -65.389 -60.771  1.00  4.200          C  
ATOM   4352  CG  PRO A 269     -61.954 -64.253 -60.540  1.00  4.200          C  
ATOM   4353  CD  PRO A 269     -62.332 -63.671 -59.208  1.00  4.200          C  
ATOM   4354  HA  PRO A 269     -64.847 -64.392 -60.809  1.00  3.360          H  
ATOM   4355 1HB  PRO A 269     -62.603 -66.329 -60.343  1.00  5.040          H  
ATOM   4356 2HB  PRO A 269     -63.092 -65.577 -61.839  1.00  5.040          H  
ATOM   4357 1HG  PRO A 269     -60.916 -64.623 -60.541  1.00  5.040          H  
ATOM   4358 2HG  PRO A 269     -62.030 -63.526 -61.363  1.00  5.040          H  
ATOM   4359 1HD  PRO A 269     -61.766 -64.124 -58.374  1.00  5.040          H  
ATOM   4360 2HD  PRO A 269     -62.172 -62.597 -59.319  1.00  5.040          H  
ATOM   4361  N   PRO A 270     -65.947 -66.730 -60.130  1.00  2.920          N  
ATOM   4362  CA  PRO A 270     -66.692 -67.938 -59.773  1.00  2.940          C  
ATOM   4363  C   PRO A 270     -65.854 -69.165 -59.405  1.00  2.970          C  
ATOM   4364  O   PRO A 270     -66.368 -70.081 -58.766  1.00  3.680          O  
ATOM   4365  CB  PRO A 270     -67.503 -68.207 -61.047  1.00  4.410          C  
ATOM   4366  CG  PRO A 270     -67.720 -66.850 -61.649  1.00  4.410          C  
ATOM   4367  CD  PRO A 270     -66.469 -66.081 -61.361  1.00  4.410          C  
ATOM   4368  HA  PRO A 270     -67.371 -67.688 -58.942  1.00  3.530          H  
ATOM   4369 1HB  PRO A 270     -66.948 -68.888 -61.711  1.00  5.290          H  
ATOM   4370 2HB  PRO A 270     -68.446 -68.715 -60.787  1.00  5.290          H  
ATOM   4371 1HG  PRO A 270     -67.933 -66.940 -62.728  1.00  5.290          H  
ATOM   4372 2HG  PRO A 270     -68.608 -66.378 -61.191  1.00  5.290          H  
ATOM   4373 1HD  PRO A 270     -65.760 -66.162 -62.188  1.00  5.290          H  
ATOM   4374 2HD  PRO A 270     -66.793 -65.047 -61.159  1.00  5.290          H  
ATOM   4375  N   ILE A 271     -64.592 -69.212 -59.845  1.00  2.600          N  
ATOM   4376  CA  ILE A 271     -63.743 -70.357 -59.552  1.00  2.540          C  
ATOM   4377  C   ILE A 271     -62.442 -69.963 -58.880  1.00  2.500          C  
ATOM   4378  O   ILE A 271     -61.409 -70.589 -59.129  1.00  2.630          O  
ATOM   4379  CB  ILE A 271     -63.333 -71.074 -60.864  1.00  3.580          C  
ATOM   4380  CG1 ILE A 271     -62.623 -70.050 -61.834  1.00  3.580          C  
ATOM   4381  CG2 ILE A 271     -64.566 -71.693 -61.521  1.00  3.580          C  
ATOM   4382  CD1 ILE A 271     -61.877 -70.679 -62.966  1.00  3.580          C  
ATOM   4383  H   ILE A 271     -64.198 -68.441 -60.355  1.00  3.120          H  
ATOM   4384  HA  ILE A 271     -64.277 -71.044 -58.897  1.00  3.050          H  
ATOM   4385  HB  ILE A 271     -62.622 -71.859 -60.642  1.00  4.300          H  
ATOM   4386 1HG1 ILE A 271     -63.380 -69.398 -62.264  1.00  4.300          H  
ATOM   4387 2HG1 ILE A 271     -61.921 -69.450 -61.294  1.00  4.300          H  
ATOM   4388 1HG2 ILE A 271     -64.292 -72.211 -62.426  1.00  4.300          H  
ATOM   4389 2HG2 ILE A 271     -65.017 -72.400 -60.826  1.00  4.300          H  
ATOM   4390 3HG2 ILE A 271     -65.282 -70.911 -61.758  1.00  4.300          H  
ATOM   4391 1HD1 ILE A 271     -61.434 -69.900 -63.594  1.00  4.300          H  
ATOM   4392 2HD1 ILE A 271     -61.106 -71.306 -62.575  1.00  4.300          H  
ATOM   4393 3HD1 ILE A 271     -62.528 -71.259 -63.537  1.00  4.300          H  
ATOM   4394  N   CYS A 272     -62.470 -69.009 -57.962  1.00  2.440          N  
ATOM   4395  CA  CYS A 272     -61.213 -68.639 -57.327  1.00  2.400          C  
ATOM   4396  C   CYS A 272     -61.292 -68.320 -55.847  1.00  2.370          C  
ATOM   4397  O   CYS A 272     -62.364 -68.066 -55.297  1.00  2.470          O  
ATOM   4398  CB  CYS A 272     -60.649 -67.424 -58.033  1.00  3.380          C  
ATOM   4399  SG  CYS A 272     -60.193 -67.700 -59.751  1.00  3.380          S  
ATOM   4400  H   CYS A 272     -63.330 -68.478 -57.781  1.00  2.930          H  
ATOM   4401  HA  CYS A 272     -60.512 -69.463 -57.443  1.00  2.880          H  
ATOM   4402 1HB  CYS A 272     -61.392 -66.630 -58.010  1.00  4.050          H  
ATOM   4403 2HB  CYS A 272     -59.815 -67.079 -57.495  1.00  4.050          H  
ATOM   4404  HG  CYS A 272     -61.432 -67.756 -60.211  1.00  4.050          H  
ATOM   4405  N   THR A 273     -60.117 -68.299 -55.214  1.00  2.260          N  
ATOM   4406  CA  THR A 273     -60.025 -67.925 -53.811  1.00  2.240          C  
ATOM   4407  C   THR A 273     -59.628 -66.476 -53.587  1.00  2.200          C  
ATOM   4408  O   THR A 273     -59.430 -65.692 -54.531  1.00  2.160          O  
ATOM   4409  CB  THR A 273     -59.057 -68.837 -53.041  1.00  3.140          C  
ATOM   4410  OG1 THR A 273     -59.186 -68.566 -51.632  1.00  3.140          O  
ATOM   4411  CG2 THR A 273     -57.609 -68.605 -53.478  1.00  3.140          C  
ATOM   4412  H   THR A 273     -59.273 -68.595 -55.715  1.00  2.710          H  
ATOM   4413  HA  THR A 273     -61.010 -68.063 -53.364  1.00  2.690          H  
ATOM   4414  HB  THR A 273     -59.325 -69.877 -53.229  1.00  3.770          H  
ATOM   4415  HG1 THR A 273     -58.750 -69.278 -51.137  1.00  3.770          H  
ATOM   4416 1HG2 THR A 273     -56.952 -69.274 -52.921  1.00  3.770          H  
ATOM   4417 2HG2 THR A 273     -57.519 -68.808 -54.517  1.00  3.770          H  
ATOM   4418 3HG2 THR A 273     -57.315 -67.614 -53.306  1.00  3.770          H  
ATOM   4419  N   ILE A 274     -59.496 -66.141 -52.309  1.00  2.230          N  
ATOM   4420  CA  ILE A 274     -59.171 -64.792 -51.875  1.00  2.210          C  
ATOM   4421  C   ILE A 274     -57.815 -64.307 -52.358  1.00  2.070          C  
ATOM   4422  O   ILE A 274     -57.649 -63.118 -52.592  1.00  2.120          O  
ATOM   4423  CB  ILE A 274     -59.297 -64.661 -50.333  1.00  3.100          C  
ATOM   4424  CG1 ILE A 274     -59.225 -63.155 -49.871  1.00  3.100          C  
ATOM   4425  CG2 ILE A 274     -58.206 -65.481 -49.614  1.00  3.100          C  
ATOM   4426  CD1 ILE A 274     -60.352 -62.232 -50.375  1.00  3.100          C  
ATOM   4427  H   ILE A 274     -59.659 -66.882 -51.629  1.00  2.680          H  
ATOM   4428  HA  ILE A 274     -59.919 -64.143 -52.317  1.00  2.650          H  
ATOM   4429  HB  ILE A 274     -60.272 -65.044 -50.034  1.00  3.720          H  
ATOM   4430 1HG1 ILE A 274     -59.258 -63.143 -48.785  1.00  3.720          H  
ATOM   4431 2HG1 ILE A 274     -58.271 -62.741 -50.182  1.00  3.720          H  
ATOM   4432 1HG2 ILE A 274     -58.346 -65.394 -48.538  1.00  3.720          H  
ATOM   4433 2HG2 ILE A 274     -58.279 -66.526 -49.899  1.00  3.720          H  
ATOM   4434 3HG2 ILE A 274     -57.210 -65.111 -49.864  1.00  3.720          H  
ATOM   4435 1HD1 ILE A 274     -60.197 -61.229 -49.970  1.00  3.720          H  
ATOM   4436 2HD1 ILE A 274     -60.345 -62.170 -51.458  1.00  3.720          H  
ATOM   4437 3HD1 ILE A 274     -61.314 -62.612 -50.039  1.00  3.720          H  
ATOM   4438  N   ASP A 275     -56.838 -65.196 -52.491  1.00  1.900          N  
ATOM   4439  CA  ASP A 275     -55.525 -64.791 -52.962  1.00  1.770          C  
ATOM   4440  C   ASP A 275     -55.570 -64.348 -54.419  1.00  1.770          C  
ATOM   4441  O   ASP A 275     -54.891 -63.401 -54.811  1.00  1.740          O  
ATOM   4442  CB  ASP A 275     -54.532 -65.935 -52.811  1.00  2.530          C  
ATOM   4443  CG  ASP A 275     -54.173 -66.233 -51.367  1.00  2.530          C  
ATOM   4444  OD1 ASP A 275     -54.422 -65.427 -50.502  1.00  2.530          O  
ATOM   4445  OD2 ASP A 275     -53.654 -67.289 -51.143  1.00  2.530          O  
ATOM   4446  H   ASP A 275     -57.008 -66.158 -52.234  1.00  2.280          H  
ATOM   4447  HA  ASP A 275     -55.185 -63.952 -52.357  1.00  2.120          H  
ATOM   4448 1HB  ASP A 275     -54.936 -66.837 -53.267  1.00  3.040          H  
ATOM   4449 2HB  ASP A 275     -53.615 -65.685 -53.337  1.00  3.040          H  
ATOM   4450  N   VAL A 276     -56.399 -65.001 -55.235  1.00  1.810          N  
ATOM   4451  CA  VAL A 276     -56.438 -64.650 -56.650  1.00  1.800          C  
ATOM   4452  C   VAL A 276     -56.979 -63.244 -56.730  1.00  1.830          C  
ATOM   4453  O   VAL A 276     -56.462 -62.379 -57.452  1.00  1.800          O  
ATOM   4454  CB  VAL A 276     -57.413 -65.549 -57.458  1.00  2.520          C  
ATOM   4455  CG1 VAL A 276     -57.511 -65.052 -58.922  1.00  2.520          C  
ATOM   4456  CG2 VAL A 276     -56.999 -66.973 -57.415  1.00  2.520          C  
ATOM   4457  H   VAL A 276     -56.990 -65.733 -54.862  1.00  2.170          H  
ATOM   4458  HA  VAL A 276     -55.438 -64.678 -57.072  1.00  2.160          H  
ATOM   4459  HB  VAL A 276     -58.399 -65.452 -57.014  1.00  3.030          H  
ATOM   4460 1HG1 VAL A 276     -58.211 -65.657 -59.467  1.00  3.030          H  
ATOM   4461 2HG1 VAL A 276     -57.836 -64.038 -58.951  1.00  3.030          H  
ATOM   4462 3HG1 VAL A 276     -56.531 -65.127 -59.393  1.00  3.030          H  
ATOM   4463 1HG2 VAL A 276     -57.687 -67.599 -57.964  1.00  3.030          H  
ATOM   4464 2HG2 VAL A 276     -56.083 -67.042 -57.851  1.00  3.030          H  
ATOM   4465 3HG2 VAL A 276     -56.950 -67.320 -56.388  1.00  3.030          H  
ATOM   4466  N   TYR A 277     -58.070 -63.047 -55.994  1.00  1.920          N  
ATOM   4467  CA  TYR A 277     -58.745 -61.782 -55.975  1.00  2.000          C  
ATOM   4468  C   TYR A 277     -57.885 -60.679 -55.400  1.00  1.980          C  
ATOM   4469  O   TYR A 277     -57.821 -59.595 -55.978  1.00  1.970          O  
ATOM   4470  CB  TYR A 277     -60.068 -61.908 -55.250  1.00  2.770          C  
ATOM   4471  CG  TYR A 277     -60.856 -60.658 -55.281  1.00  2.770          C  
ATOM   4472  CD1 TYR A 277     -61.320 -60.248 -56.494  1.00  2.770          C  
ATOM   4473  CD2 TYR A 277     -61.173 -59.952 -54.135  1.00  2.770          C  
ATOM   4474  CE1 TYR A 277     -62.077 -59.167 -56.616  1.00  2.770          C  
ATOM   4475  CE2 TYR A 277     -61.972 -58.825 -54.253  1.00  2.770          C  
ATOM   4476  CZ  TYR A 277     -62.426 -58.438 -55.512  1.00  2.770          C  
ATOM   4477  OH  TYR A 277     -63.241 -57.342 -55.675  1.00  2.770          O  
ATOM   4478  H   TYR A 277     -58.442 -63.825 -55.440  1.00  2.300          H  
ATOM   4479  HA  TYR A 277     -58.952 -61.508 -56.999  1.00  2.400          H  
ATOM   4480 1HB  TYR A 277     -60.660 -62.707 -55.700  1.00  3.320          H  
ATOM   4481 2HB  TYR A 277     -59.886 -62.177 -54.208  1.00  3.320          H  
ATOM   4482  HD1 TYR A 277     -61.079 -60.813 -57.380  1.00  3.320          H  
ATOM   4483  HD2 TYR A 277     -60.813 -60.279 -53.160  1.00  3.320          H  
ATOM   4484  HE1 TYR A 277     -62.422 -58.890 -57.600  1.00  3.320          H  
ATOM   4485  HE2 TYR A 277     -62.249 -58.252 -53.368  1.00  3.320          H  
ATOM   4486  HH  TYR A 277     -63.425 -57.224 -56.640  1.00  3.320          H  
ATOM   4487  N   MET A 278     -57.244 -60.907 -54.256  1.00  1.970          N  
ATOM   4488  CA  MET A 278     -56.456 -59.841 -53.680  1.00  1.950          C  
ATOM   4489  C   MET A 278     -55.254 -59.445 -54.506  1.00  1.850          C  
ATOM   4490  O   MET A 278     -54.879 -58.276 -54.482  1.00  1.860          O  
ATOM   4491  CB  MET A 278     -56.070 -60.128 -52.249  1.00  2.740          C  
ATOM   4492  CG  MET A 278     -57.234 -60.038 -51.268  1.00  2.740          C  
ATOM   4493  SD  MET A 278     -58.133 -58.440 -51.363  1.00  2.740          S  
ATOM   4494  CE  MET A 278     -56.866 -57.230 -50.961  1.00  2.740          C  
ATOM   4495  H   MET A 278     -57.319 -61.801 -53.773  1.00  2.360          H  
ATOM   4496  HA  MET A 278     -57.101 -58.972 -53.654  1.00  2.340          H  
ATOM   4497 1HB  MET A 278     -55.696 -61.157 -52.192  1.00  3.290          H  
ATOM   4498 2HB  MET A 278     -55.263 -59.476 -51.930  1.00  3.290          H  
ATOM   4499 1HG  MET A 278     -57.937 -60.824 -51.508  1.00  3.290          H  
ATOM   4500 2HG  MET A 278     -56.883 -60.185 -50.249  1.00  3.290          H  
ATOM   4501 1HE  MET A 278     -57.303 -56.233 -50.979  1.00  3.290          H  
ATOM   4502 2HE  MET A 278     -56.466 -57.432 -49.967  1.00  3.290          H  
ATOM   4503 3HE  MET A 278     -56.061 -57.277 -51.697  1.00  3.290          H  
ATOM   4504  N   ILE A 279     -54.653 -60.363 -55.268  1.00  1.760          N  
ATOM   4505  CA  ILE A 279     -53.540 -59.921 -56.102  1.00  1.670          C  
ATOM   4506  C   ILE A 279     -54.098 -58.921 -57.097  1.00  1.740          C  
ATOM   4507  O   ILE A 279     -53.485 -57.874 -57.342  1.00  1.720          O  
ATOM   4508  CB  ILE A 279     -52.831 -61.054 -56.847  1.00  2.370          C  
ATOM   4509  CG1 ILE A 279     -52.121 -61.964 -55.844  1.00  2.370          C  
ATOM   4510  CG2 ILE A 279     -51.772 -60.407 -57.801  1.00  2.370          C  
ATOM   4511  CD1 ILE A 279     -51.652 -63.291 -56.416  1.00  2.370          C  
ATOM   4512  H   ILE A 279     -54.928 -61.353 -55.223  1.00  2.110          H  
ATOM   4513  HA  ILE A 279     -52.811 -59.413 -55.476  1.00  2.000          H  
ATOM   4514  HB  ILE A 279     -53.546 -61.659 -57.407  1.00  2.850          H  
ATOM   4515 1HG1 ILE A 279     -51.261 -61.435 -55.450  1.00  2.850          H  
ATOM   4516 2HG1 ILE A 279     -52.795 -62.164 -55.024  1.00  2.850          H  
ATOM   4517 1HG2 ILE A 279     -51.240 -61.163 -58.310  1.00  2.850          H  
ATOM   4518 2HG2 ILE A 279     -52.250 -59.765 -58.537  1.00  2.850          H  
ATOM   4519 3HG2 ILE A 279     -51.069 -59.814 -57.214  1.00  2.850          H  
ATOM   4520 1HD1 ILE A 279     -51.180 -63.874 -55.631  1.00  2.850          H  
ATOM   4521 2HD1 ILE A 279     -52.516 -63.808 -56.773  1.00  2.850          H  
ATOM   4522 3HD1 ILE A 279     -50.946 -63.152 -57.227  1.00  2.850          H  
ATOM   4523  N   MET A 280     -55.247 -59.256 -57.704  1.00  1.820          N  
ATOM   4524  CA  MET A 280     -55.868 -58.346 -58.652  1.00  1.910          C  
ATOM   4525  C   MET A 280     -56.238 -57.029 -57.965  1.00  2.030          C  
ATOM   4526  O   MET A 280     -55.996 -55.961 -58.519  1.00  2.090          O  
ATOM   4527  CB  MET A 280     -57.109 -58.962 -59.253  1.00  2.640          C  
ATOM   4528  CG  MET A 280     -56.861 -60.128 -60.169  1.00  2.640          C  
ATOM   4529  SD  MET A 280     -58.348 -60.638 -61.049  1.00  2.640          S  
ATOM   4530  CE  MET A 280     -59.387 -61.349 -59.826  1.00  2.640          C  
ATOM   4531  H   MET A 280     -55.683 -60.166 -57.501  1.00  2.180          H  
ATOM   4532  HA  MET A 280     -55.159 -58.128 -59.446  1.00  2.290          H  
ATOM   4533 1HB  MET A 280     -57.778 -59.269 -58.461  1.00  3.170          H  
ATOM   4534 2HB  MET A 280     -57.604 -58.216 -59.822  1.00  3.170          H  
ATOM   4535 1HG  MET A 280     -56.110 -59.857 -60.900  1.00  3.170          H  
ATOM   4536 2HG  MET A 280     -56.488 -60.975 -59.594  1.00  3.170          H  
ATOM   4537 1HE  MET A 280     -60.289 -61.692 -60.299  1.00  3.170          H  
ATOM   4538 2HE  MET A 280     -58.887 -62.175 -59.357  1.00  3.170          H  
ATOM   4539 3HE  MET A 280     -59.627 -60.599 -59.089  1.00  3.170          H  
ATOM   4540  N   VAL A 281     -56.742 -57.086 -56.730  1.00  2.080          N  
ATOM   4541  CA  VAL A 281     -57.090 -55.856 -56.030  1.00  2.190          C  
ATOM   4542  C   VAL A 281     -55.862 -54.988 -55.824  1.00  2.150          C  
ATOM   4543  O   VAL A 281     -55.938 -53.787 -56.050  1.00  2.230          O  
ATOM   4544  CB  VAL A 281     -57.779 -56.120 -54.681  1.00  3.020          C  
ATOM   4545  CG1 VAL A 281     -57.930 -54.813 -53.884  1.00  3.020          C  
ATOM   4546  CG2 VAL A 281     -59.155 -56.729 -54.936  1.00  3.020          C  
ATOM   4547  H   VAL A 281     -56.940 -58.000 -56.314  1.00  2.500          H  
ATOM   4548  HA  VAL A 281     -57.793 -55.307 -56.644  1.00  2.630          H  
ATOM   4549  HB  VAL A 281     -57.173 -56.793 -54.099  1.00  3.630          H  
ATOM   4550 1HG1 VAL A 281     -58.420 -55.029 -52.937  1.00  3.630          H  
ATOM   4551 2HG1 VAL A 281     -56.954 -54.368 -53.679  1.00  3.630          H  
ATOM   4552 3HG1 VAL A 281     -58.534 -54.106 -54.455  1.00  3.630          H  
ATOM   4553 1HG2 VAL A 281     -59.640 -56.929 -53.985  1.00  3.630          H  
ATOM   4554 2HG2 VAL A 281     -59.764 -56.036 -55.514  1.00  3.630          H  
ATOM   4555 3HG2 VAL A 281     -59.062 -57.647 -55.484  1.00  3.630          H  
ATOM   4556  N   LYS A 282     -54.731 -55.574 -55.403  1.00  2.020          N  
ATOM   4557  CA  LYS A 282     -53.506 -54.791 -55.225  1.00  1.970          C  
ATOM   4558  C   LYS A 282     -53.138 -54.118 -56.558  1.00  1.990          C  
ATOM   4559  O   LYS A 282     -52.806 -52.928 -56.607  1.00  2.120          O  
ATOM   4560  CB  LYS A 282     -52.365 -55.681 -54.717  1.00  2.780          C  
ATOM   4561  CG  LYS A 282     -52.529 -56.153 -53.251  1.00  2.780          C  
ATOM   4562  CD  LYS A 282     -51.264 -56.870 -52.698  1.00  2.780          C  
ATOM   4563  CE  LYS A 282     -51.072 -58.298 -53.281  1.00  2.780          C  
ATOM   4564  NZ  LYS A 282     -49.928 -59.037 -52.614  1.00  2.780          N  
ATOM   4565  H   LYS A 282     -54.743 -56.574 -55.187  1.00  2.420          H  
ATOM   4566  HA  LYS A 282     -53.687 -54.020 -54.484  1.00  2.360          H  
ATOM   4567 1HB  LYS A 282     -52.273 -56.554 -55.365  1.00  3.330          H  
ATOM   4568 2HB  LYS A 282     -51.437 -55.127 -54.766  1.00  3.330          H  
ATOM   4569 1HG  LYS A 282     -52.734 -55.279 -52.631  1.00  3.330          H  
ATOM   4570 2HG  LYS A 282     -53.379 -56.820 -53.175  1.00  3.330          H  
ATOM   4571 1HD  LYS A 282     -50.381 -56.272 -52.934  1.00  3.330          H  
ATOM   4572 2HD  LYS A 282     -51.348 -56.945 -51.615  1.00  3.330          H  
ATOM   4573 1HE  LYS A 282     -51.992 -58.868 -53.146  1.00  3.330          H  
ATOM   4574 2HE  LYS A 282     -50.856 -58.224 -54.346  1.00  3.330          H  
ATOM   4575 1HZ  LYS A 282     -49.806 -59.990 -53.029  1.00  3.330          H  
ATOM   4576 2HZ  LYS A 282     -49.071 -58.525 -52.748  1.00  3.330          H  
ATOM   4577 3HZ  LYS A 282     -50.108 -59.133 -51.629  1.00  3.330          H  
ATOM   4578  N   CYS A 283     -53.280 -54.869 -57.661  1.00  1.940          N  
ATOM   4579  CA  CYS A 283     -53.003 -54.358 -59.003  1.00  1.970          C  
ATOM   4580  C   CYS A 283     -53.971 -53.215 -59.318  1.00  2.130          C  
ATOM   4581  O   CYS A 283     -53.619 -52.232 -59.969  1.00  2.140          O  
ATOM   4582  CB  CYS A 283     -53.191 -55.458 -60.051  1.00  2.750          C  
ATOM   4583  SG  CYS A 283     -52.025 -56.830 -59.943  1.00  2.750          S  
ATOM   4584  H   CYS A 283     -53.538 -55.854 -57.545  1.00  2.330          H  
ATOM   4585  HA  CYS A 283     -51.986 -53.981 -59.039  1.00  2.360          H  
ATOM   4586 1HB  CYS A 283     -54.181 -55.857 -59.991  1.00  3.300          H  
ATOM   4587 2HB  CYS A 283     -53.099 -55.019 -61.035  1.00  3.300          H  
ATOM   4588  HG  CYS A 283     -52.549 -57.338 -58.793  1.00  3.300          H  
ATOM   4589  N   TRP A 284     -55.178 -53.305 -58.773  1.00  2.260          N  
ATOM   4590  CA  TRP A 284     -56.210 -52.321 -58.989  1.00  2.390          C  
ATOM   4591  C   TRP A 284     -56.262 -51.217 -57.924  1.00  2.500          C  
ATOM   4592  O   TRP A 284     -57.324 -50.605 -57.744  1.00  2.610          O  
ATOM   4593  CB  TRP A 284     -57.588 -52.966 -58.987  1.00  3.290          C  
ATOM   4594  CG  TRP A 284     -57.858 -53.964 -60.025  1.00  3.290          C  
ATOM   4595  CD1 TRP A 284     -57.331 -54.041 -61.266  1.00  3.290          C  
ATOM   4596  CD2 TRP A 284     -58.767 -55.091 -59.905  1.00  3.290          C  
ATOM   4597  NE1 TRP A 284     -57.851 -55.115 -61.918  1.00  3.290          N  
ATOM   4598  CE2 TRP A 284     -58.718 -55.771 -61.103  1.00  3.290          C  
ATOM   4599  CE3 TRP A 284     -59.606 -55.564 -58.881  1.00  3.290          C  
ATOM   4600  CZ2 TRP A 284     -59.470 -56.916 -61.331  1.00  3.290          C  
ATOM   4601  CZ3 TRP A 284     -60.351 -56.706 -59.101  1.00  3.290          C  
ATOM   4602  CH2 TRP A 284     -60.282 -57.369 -60.295  1.00  3.290          C  
ATOM   4603  H   TRP A 284     -55.425 -54.156 -58.263  1.00  2.710          H  
ATOM   4604  HA  TRP A 284     -56.036 -51.874 -59.955  1.00  2.870          H  
ATOM   4605 1HB  TRP A 284     -57.785 -53.395 -58.013  1.00  3.950          H  
ATOM   4606 2HB  TRP A 284     -58.294 -52.196 -59.158  1.00  3.950          H  
ATOM   4607  HD1 TRP A 284     -56.605 -53.345 -61.700  1.00  3.950          H  
ATOM   4608  HE1 TRP A 284     -57.643 -55.388 -62.865  1.00  3.950          H  
ATOM   4609  HE3 TRP A 284     -59.667 -55.046 -57.931  1.00  3.950          H  
ATOM   4610  HZ2 TRP A 284     -59.430 -57.458 -62.270  1.00  3.950          H  
ATOM   4611  HZ3 TRP A 284     -60.993 -57.062 -58.297  1.00  3.950          H  
ATOM   4612  HH2 TRP A 284     -60.880 -58.268 -60.439  1.00  3.950          H  
ATOM   4613  N   MET A 285     -55.184 -50.975 -57.168  1.00  2.480          N  
ATOM   4614  CA  MET A 285     -55.217 -49.856 -56.232  1.00  2.600          C  
ATOM   4615  C   MET A 285     -54.994 -48.531 -56.951  1.00  2.660          C  
ATOM   4616  O   MET A 285     -54.204 -48.443 -57.898  1.00  2.570          O  
ATOM   4617  CB  MET A 285     -54.235 -50.059 -55.086  1.00  3.590          C  
ATOM   4618  CG  MET A 285     -54.687 -51.148 -54.116  1.00  3.590          C  
ATOM   4619  SD  MET A 285     -53.533 -51.483 -52.768  1.00  3.590          S  
ATOM   4620  CE  MET A 285     -53.679 -50.016 -51.740  1.00  3.590          C  
ATOM   4621  H   MET A 285     -54.346 -51.567 -57.235  1.00  2.980          H  
ATOM   4622  HA  MET A 285     -56.212 -49.816 -55.792  1.00  3.120          H  
ATOM   4623 1HB  MET A 285     -53.265 -50.365 -55.494  1.00  4.310          H  
ATOM   4624 2HB  MET A 285     -54.090 -49.125 -54.555  1.00  4.310          H  
ATOM   4625 1HG  MET A 285     -55.649 -50.879 -53.689  1.00  4.310          H  
ATOM   4626 2HG  MET A 285     -54.828 -52.051 -54.682  1.00  4.310          H  
ATOM   4627 1HE  MET A 285     -53.015 -50.111 -50.880  1.00  4.310          H  
ATOM   4628 2HE  MET A 285     -53.398 -49.132 -52.308  1.00  4.310          H  
ATOM   4629 3HE  MET A 285     -54.706 -49.914 -51.392  1.00  4.310          H  
ATOM   4630  N   ILE A 286     -55.665 -47.482 -56.456  1.00  2.820          N  
ATOM   4631  CA  ILE A 286     -55.533 -46.143 -57.028  1.00  2.910          C  
ATOM   4632  C   ILE A 286     -54.106 -45.633 -56.856  1.00  2.860          C  
ATOM   4633  O   ILE A 286     -53.557 -45.006 -57.763  1.00  2.860          O  
ATOM   4634  CB  ILE A 286     -56.533 -45.135 -56.394  1.00  4.040          C  
ATOM   4635  CG1 ILE A 286     -58.042 -45.560 -56.671  1.00  4.040          C  
ATOM   4636  CG2 ILE A 286     -56.272 -43.709 -56.936  1.00  4.040          C  
ATOM   4637  CD1 ILE A 286     -58.490 -45.678 -58.146  1.00  4.040          C  
ATOM   4638  H   ILE A 286     -56.288 -47.632 -55.677  1.00  3.380          H  
ATOM   4639  HA  ILE A 286     -55.728 -46.199 -58.093  1.00  3.490          H  
ATOM   4640  HB  ILE A 286     -56.399 -45.125 -55.315  1.00  4.850          H  
ATOM   4641 1HG1 ILE A 286     -58.207 -46.511 -56.186  1.00  4.850          H  
ATOM   4642 2HG1 ILE A 286     -58.690 -44.817 -56.196  1.00  4.850          H  
ATOM   4643 1HG2 ILE A 286     -56.969 -43.013 -56.473  1.00  4.850          H  
ATOM   4644 2HG2 ILE A 286     -55.258 -43.393 -56.702  1.00  4.850          H  
ATOM   4645 3HG2 ILE A 286     -56.404 -43.686 -58.015  1.00  4.850          H  
ATOM   4646 1HD1 ILE A 286     -59.539 -45.962 -58.179  1.00  4.850          H  
ATOM   4647 2HD1 ILE A 286     -58.371 -44.735 -58.636  1.00  4.850          H  
ATOM   4648 3HD1 ILE A 286     -57.908 -46.427 -58.665  1.00  4.850          H  
ATOM   4649  N   ASP A 287     -53.515 -45.878 -55.686  1.00  2.820          N  
ATOM   4650  CA  ASP A 287     -52.144 -45.465 -55.428  1.00  2.780          C  
ATOM   4651  C   ASP A 287     -51.218 -46.462 -56.096  1.00  2.620          C  
ATOM   4652  O   ASP A 287     -51.076 -47.605 -55.651  1.00  2.500          O  
ATOM   4653  CB  ASP A 287     -51.850 -45.375 -53.928  1.00  3.910          C  
ATOM   4654  CG  ASP A 287     -50.419 -44.871 -53.617  1.00  3.910          C  
ATOM   4655  OD1 ASP A 287     -49.557 -44.931 -54.496  1.00  3.910          O  
ATOM   4656  OD2 ASP A 287     -50.204 -44.428 -52.511  1.00  3.910          O  
ATOM   4657  H   ASP A 287     -54.029 -46.365 -54.971  1.00  3.380          H  
ATOM   4658  HA  ASP A 287     -51.977 -44.486 -55.876  1.00  3.340          H  
ATOM   4659 1HB  ASP A 287     -52.567 -44.700 -53.460  1.00  4.690          H  
ATOM   4660 2HB  ASP A 287     -51.984 -46.356 -53.476  1.00  4.690          H  
ATOM   4661  N   SER A 288     -50.601 -46.027 -57.183  1.00  2.630          N  
ATOM   4662  CA  SER A 288     -49.795 -46.875 -58.037  1.00  2.490          C  
ATOM   4663  C   SER A 288     -48.583 -47.481 -57.360  1.00  2.370          C  
ATOM   4664  O   SER A 288     -48.094 -48.532 -57.785  1.00  2.240          O  
ATOM   4665  CB  SER A 288     -49.320 -46.107 -59.236  1.00  3.540          C  
ATOM   4666  OG  SER A 288     -48.372 -45.152 -58.875  1.00  3.540          O  
ATOM   4667  H   SER A 288     -50.739 -45.065 -57.462  1.00  3.160          H  
ATOM   4668  HA  SER A 288     -50.421 -47.682 -58.373  1.00  2.990          H  
ATOM   4669 1HB  SER A 288     -48.899 -46.789 -59.928  1.00  4.250          H  
ATOM   4670 2HB  SER A 288     -50.164 -45.621 -59.724  1.00  4.250          H  
ATOM   4671  HG  SER A 288     -47.822 -45.023 -59.679  1.00  4.250          H  
ATOM   4672  N   GLU A 289     -48.157 -46.921 -56.230  1.00  2.430          N  
ATOM   4673  CA  GLU A 289     -46.966 -47.437 -55.566  1.00  2.310          C  
ATOM   4674  C   GLU A 289     -47.305 -48.657 -54.723  1.00  2.190          C  
ATOM   4675  O   GLU A 289     -46.429 -49.267 -54.107  1.00  2.070          O  
ATOM   4676  CB  GLU A 289     -46.322 -46.358 -54.692  1.00  3.280          C  
ATOM   4677  CG  GLU A 289     -45.796 -45.136 -55.459  1.00  3.280          C  
ATOM   4678  CD  GLU A 289     -44.652 -45.446 -56.388  1.00  3.280          C  
ATOM   4679  OE1 GLU A 289     -43.812 -46.227 -56.022  1.00  3.280          O  
ATOM   4680  OE2 GLU A 289     -44.622 -44.906 -57.476  1.00  3.280          O  
ATOM   4681  H   GLU A 289     -48.648 -46.100 -55.837  1.00  2.920          H  
ATOM   4682  HA  GLU A 289     -46.247 -47.737 -56.329  1.00  2.770          H  
ATOM   4683 1HB  GLU A 289     -47.061 -46.001 -53.970  1.00  3.940          H  
ATOM   4684 2HB  GLU A 289     -45.496 -46.790 -54.130  1.00  3.940          H  
ATOM   4685 1HG  GLU A 289     -46.618 -44.716 -56.041  1.00  3.940          H  
ATOM   4686 2HG  GLU A 289     -45.478 -44.381 -54.740  1.00  3.940          H  
ATOM   4687  N   CYS A 290     -48.589 -49.015 -54.700  1.00  2.240          N  
ATOM   4688  CA  CYS A 290     -49.054 -50.171 -53.971  1.00  2.140          C  
ATOM   4689  C   CYS A 290     -49.255 -51.365 -54.909  1.00  2.070          C  
ATOM   4690  O   CYS A 290     -49.602 -52.460 -54.458  1.00  2.120          O  
ATOM   4691  CB  CYS A 290     -50.366 -49.850 -53.285  1.00  3.040          C  
ATOM   4692  SG  CYS A 290     -50.245 -48.522 -52.085  1.00  3.040          S  
ATOM   4693  H   CYS A 290     -49.277 -48.455 -55.213  1.00  2.690          H  
ATOM   4694  HA  CYS A 290     -48.313 -50.435 -53.219  1.00  2.570          H  
ATOM   4695 1HB  CYS A 290     -51.111 -49.575 -54.032  1.00  3.640          H  
ATOM   4696 2HB  CYS A 290     -50.716 -50.736 -52.774  1.00  3.640          H  
ATOM   4697  HG  CYS A 290     -49.843 -47.595 -52.962  1.00  3.640          H  
ATOM   4698  N   ARG A 291     -49.074 -51.152 -56.218  1.00  1.980          N  
ATOM   4699  CA  ARG A 291     -49.296 -52.211 -57.187  1.00  1.920          C  
ATOM   4700  C   ARG A 291     -48.025 -53.069 -57.243  1.00  1.790          C  
ATOM   4701  O   ARG A 291     -46.934 -52.513 -57.134  1.00  1.790          O  
ATOM   4702  CB  ARG A 291     -49.589 -51.610 -58.547  1.00  2.710          C  
ATOM   4703  CG  ARG A 291     -50.836 -50.765 -58.581  1.00  2.710          C  
ATOM   4704  CD  ARG A 291     -51.076 -50.146 -59.901  1.00  2.710          C  
ATOM   4705  NE  ARG A 291     -52.093 -49.115 -59.783  1.00  2.710          N  
ATOM   4706  CZ  ARG A 291     -52.239 -48.062 -60.598  1.00  2.710          C  
ATOM   4707  NH1 ARG A 291     -51.481 -47.911 -61.672  1.00  2.710          N  
ATOM   4708  NH2 ARG A 291     -53.145 -47.174 -60.248  1.00  2.710          N  
ATOM   4709  H   ARG A 291     -48.753 -50.240 -56.554  1.00  2.380          H  
ATOM   4710  HA  ARG A 291     -50.168 -52.768 -56.875  1.00  2.300          H  
ATOM   4711 1HB  ARG A 291     -48.755 -50.989 -58.867  1.00  3.250          H  
ATOM   4712 2HB  ARG A 291     -49.718 -52.383 -59.270  1.00  3.250          H  
ATOM   4713 1HG  ARG A 291     -51.693 -51.381 -58.343  1.00  3.250          H  
ATOM   4714 2HG  ARG A 291     -50.761 -49.974 -57.836  1.00  3.250          H  
ATOM   4715 1HD  ARG A 291     -50.153 -49.696 -60.259  1.00  3.250          H  
ATOM   4716 2HD  ARG A 291     -51.424 -50.902 -60.612  1.00  3.250          H  
ATOM   4717  HE  ARG A 291     -52.737 -49.148 -58.966  1.00  3.250          H  
ATOM   4718 1HH1 ARG A 291     -50.800 -48.633 -61.917  1.00  3.250          H  
ATOM   4719 2HH1 ARG A 291     -51.575 -47.093 -62.263  1.00  3.250          H  
ATOM   4720 1HH2 ARG A 291     -53.682 -47.368 -59.378  1.00  3.250          H  
ATOM   4721 2HH2 ARG A 291     -53.280 -46.321 -60.763  1.00  3.250          H  
ATOM   4722  N   PRO A 292     -48.108 -54.401 -57.400  1.00  1.690          N  
ATOM   4723  CA  PRO A 292     -46.967 -55.295 -57.556  1.00  1.540          C  
ATOM   4724  C   PRO A 292     -46.141 -54.966 -58.791  1.00  1.480          C  
ATOM   4725  O   PRO A 292     -46.694 -54.587 -59.813  1.00  1.530          O  
ATOM   4726  CB  PRO A 292     -47.641 -56.655 -57.753  1.00  2.310          C  
ATOM   4727  CG  PRO A 292     -49.002 -56.525 -57.108  1.00  2.310          C  
ATOM   4728  CD  PRO A 292     -49.410 -55.094 -57.346  1.00  2.310          C  
ATOM   4729  HA  PRO A 292     -46.346 -55.273 -56.649  1.00  1.850          H  
ATOM   4730 1HB  PRO A 292     -47.695 -56.852 -58.812  1.00  2.770          H  
ATOM   4731 2HB  PRO A 292     -47.015 -57.453 -57.314  1.00  2.770          H  
ATOM   4732 1HG  PRO A 292     -49.706 -57.243 -57.564  1.00  2.770          H  
ATOM   4733 2HG  PRO A 292     -48.944 -56.778 -56.042  1.00  2.770          H  
ATOM   4734 1HD  PRO A 292     -49.957 -54.987 -58.285  1.00  2.770          H  
ATOM   4735 2HD  PRO A 292     -49.991 -54.793 -56.480  1.00  2.770          H  
ATOM   4736  N   ARG A 293     -44.834 -55.173 -58.711  1.00  1.390          N  
ATOM   4737  CA  ARG A 293     -43.947 -54.995 -59.863  1.00  1.330          C  
ATOM   4738  C   ARG A 293     -44.095 -56.215 -60.754  1.00  1.190          C  
ATOM   4739  O   ARG A 293     -44.617 -57.232 -60.299  1.00  1.150          O  
ATOM   4740  CB  ARG A 293     -42.492 -54.828 -59.444  1.00  1.890          C  
ATOM   4741  CG  ARG A 293     -42.175 -53.556 -58.672  1.00  1.890          C  
ATOM   4742  CD  ARG A 293     -40.728 -53.485 -58.264  1.00  1.890          C  
ATOM   4743  NE  ARG A 293     -39.796 -53.405 -59.427  1.00  1.890          N  
ATOM   4744  CZ  ARG A 293     -39.419 -52.262 -60.075  1.00  1.890          C  
ATOM   4745  NH1 ARG A 293     -39.897 -51.087 -59.708  1.00  1.890          N  
ATOM   4746  NH2 ARG A 293     -38.559 -52.329 -61.086  1.00  1.890          N  
ATOM   4747  H   ARG A 293     -44.439 -55.476 -57.811  1.00  1.670          H  
ATOM   4748  HA  ARG A 293     -44.258 -54.113 -60.419  1.00  1.600          H  
ATOM   4749 1HB  ARG A 293     -42.204 -55.664 -58.822  1.00  2.260          H  
ATOM   4750 2HB  ARG A 293     -41.853 -54.850 -60.330  1.00  2.260          H  
ATOM   4751 1HG  ARG A 293     -42.415 -52.689 -59.285  1.00  2.260          H  
ATOM   4752 2HG  ARG A 293     -42.782 -53.536 -57.762  1.00  2.260          H  
ATOM   4753 1HD  ARG A 293     -40.568 -52.619 -57.626  1.00  2.260          H  
ATOM   4754 2HD  ARG A 293     -40.486 -54.388 -57.699  1.00  2.260          H  
ATOM   4755  HE  ARG A 293     -39.386 -54.275 -59.755  1.00  2.260          H  
ATOM   4756 1HH1 ARG A 293     -40.548 -51.016 -58.942  1.00  2.260          H  
ATOM   4757 2HH1 ARG A 293     -39.605 -50.252 -60.201  1.00  2.260          H  
ATOM   4758 1HH2 ARG A 293     -38.170 -53.219 -61.378  1.00  2.260          H  
ATOM   4759 2HH2 ARG A 293     -38.270 -51.487 -61.583  1.00  2.260          H  
ATOM   4760  N   PHE A 294     -43.662 -56.134 -62.010  1.00  1.140          N  
ATOM   4761  CA  PHE A 294     -43.775 -57.284 -62.900  1.00  1.030          C  
ATOM   4762  C   PHE A 294     -43.009 -58.495 -62.359  1.00  0.910          C  
ATOM   4763  O   PHE A 294     -43.512 -59.625 -62.407  1.00  0.840          O  
ATOM   4764  CB  PHE A 294     -43.227 -56.933 -64.266  1.00  1.490          C  
ATOM   4765  CG  PHE A 294     -43.973 -55.880 -65.044  1.00  1.490          C  
ATOM   4766  CD1 PHE A 294     -43.301 -55.198 -66.023  1.00  1.490          C  
ATOM   4767  CD2 PHE A 294     -45.310 -55.563 -64.846  1.00  1.490          C  
ATOM   4768  CE1 PHE A 294     -43.888 -54.274 -66.785  1.00  1.490          C  
ATOM   4769  CE2 PHE A 294     -45.909 -54.602 -65.632  1.00  1.490          C  
ATOM   4770  CZ  PHE A 294     -45.193 -53.968 -66.602  1.00  1.490          C  
ATOM   4771  H   PHE A 294     -43.247 -55.272 -62.353  1.00  1.370          H  
ATOM   4772  HA  PHE A 294     -44.817 -57.570 -62.980  1.00  1.240          H  
ATOM   4773 1HB  PHE A 294     -42.202 -56.616 -64.172  1.00  1.780          H  
ATOM   4774 2HB  PHE A 294     -43.225 -57.837 -64.865  1.00  1.780          H  
ATOM   4775  HD1 PHE A 294     -42.291 -55.418 -66.208  1.00  1.780          H  
ATOM   4776  HD2 PHE A 294     -45.899 -56.062 -64.091  1.00  1.780          H  
ATOM   4777  HE1 PHE A 294     -43.304 -53.787 -67.557  1.00  1.780          H  
ATOM   4778  HE2 PHE A 294     -46.959 -54.355 -65.493  1.00  1.780          H  
ATOM   4779  HZ  PHE A 294     -45.658 -53.223 -67.231  1.00  1.780          H  
ATOM   4780  N   ARG A 295     -41.789 -58.277 -61.841  1.00  0.920          N  
ATOM   4781  CA  ARG A 295     -41.016 -59.393 -61.282  1.00  0.820          C  
ATOM   4782  C   ARG A 295     -41.760 -60.045 -60.117  1.00  0.780          C  
ATOM   4783  O   ARG A 295     -41.751 -61.275 -59.952  1.00  0.670          O  
ATOM   4784  CB  ARG A 295     -39.647 -58.929 -60.811  1.00  1.190          C  
ATOM   4785  CG  ARG A 295     -38.752 -60.027 -60.228  1.00  1.190          C  
ATOM   4786  CD  ARG A 295     -37.396 -59.503 -59.874  1.00  1.190          C  
ATOM   4787  NE  ARG A 295     -37.445 -58.476 -58.826  1.00  1.190          N  
ATOM   4788  CZ  ARG A 295     -37.551 -58.706 -57.493  1.00  1.190          C  
ATOM   4789  NH1 ARG A 295     -37.619 -59.937 -57.022  1.00  1.190          N  
ATOM   4790  NH2 ARG A 295     -37.585 -57.681 -56.657  1.00  1.190          N  
ATOM   4791  H   ARG A 295     -41.381 -57.327 -61.870  1.00  1.100          H  
ATOM   4792  HA  ARG A 295     -40.875 -60.138 -62.065  1.00  0.980          H  
ATOM   4793 1HB  ARG A 295     -39.116 -58.475 -61.647  1.00  1.430          H  
ATOM   4794 2HB  ARG A 295     -39.772 -58.160 -60.051  1.00  1.430          H  
ATOM   4795 1HG  ARG A 295     -39.213 -60.440 -59.332  1.00  1.430          H  
ATOM   4796 2HG  ARG A 295     -38.631 -60.818 -60.968  1.00  1.430          H  
ATOM   4797 1HD  ARG A 295     -36.759 -60.319 -59.536  1.00  1.430          H  
ATOM   4798 2HD  ARG A 295     -36.953 -59.053 -60.764  1.00  1.430          H  
ATOM   4799  HE  ARG A 295     -37.388 -57.511 -59.129  1.00  1.430          H  
ATOM   4800 1HH1 ARG A 295     -37.594 -60.725 -57.652  1.00  1.430          H  
ATOM   4801 2HH1 ARG A 295     -37.696 -60.095 -56.027  1.00  1.430          H  
ATOM   4802 1HH2 ARG A 295     -37.534 -56.736 -57.012  1.00  1.430          H  
ATOM   4803 2HH2 ARG A 295     -37.666 -57.838 -55.663  1.00  1.430          H  
ATOM   4804  N   GLU A 296     -42.349 -59.196 -59.278  1.00  0.890          N  
ATOM   4805  CA  GLU A 296     -43.095 -59.622 -58.108  1.00  0.890          C  
ATOM   4806  C   GLU A 296     -44.325 -60.425 -58.521  1.00  0.870          C  
ATOM   4807  O   GLU A 296     -44.620 -61.445 -57.896  1.00  0.810          O  
ATOM   4808  CB  GLU A 296     -43.483 -58.409 -57.268  1.00  1.250          C  
ATOM   4809  CG  GLU A 296     -42.292 -57.723 -56.581  1.00  1.250          C  
ATOM   4810  CD  GLU A 296     -42.659 -56.432 -55.917  1.00  1.250          C  
ATOM   4811  OE1 GLU A 296     -43.743 -55.955 -56.176  1.00  1.250          O  
ATOM   4812  OE2 GLU A 296     -41.869 -55.912 -55.168  1.00  1.250          O  
ATOM   4813  H   GLU A 296     -42.269 -58.213 -59.487  1.00  1.070          H  
ATOM   4814  HA  GLU A 296     -42.456 -60.267 -57.506  1.00  1.070          H  
ATOM   4815 1HB  GLU A 296     -43.985 -57.689 -57.891  1.00  1.500          H  
ATOM   4816 2HB  GLU A 296     -44.189 -58.715 -56.496  1.00  1.500          H  
ATOM   4817 1HG  GLU A 296     -41.892 -58.400 -55.829  1.00  1.500          H  
ATOM   4818 2HG  GLU A 296     -41.509 -57.544 -57.316  1.00  1.500          H  
ATOM   4819  N   LEU A 297     -45.011 -60.007 -59.602  1.00  0.920          N  
ATOM   4820  CA  LEU A 297     -46.171 -60.751 -60.086  1.00  0.940          C  
ATOM   4821  C   LEU A 297     -45.749 -62.146 -60.512  1.00  0.800          C  
ATOM   4822  O   LEU A 297     -46.439 -63.123 -60.213  1.00  0.810          O  
ATOM   4823  CB  LEU A 297     -46.823 -60.068 -61.312  1.00  1.310          C  
ATOM   4824  CG  LEU A 297     -47.567 -58.727 -61.124  1.00  1.310          C  
ATOM   4825  CD1 LEU A 297     -47.921 -58.163 -62.501  1.00  1.310          C  
ATOM   4826  CD2 LEU A 297     -48.839 -58.930 -60.315  1.00  1.310          C  
ATOM   4827  H   LEU A 297     -44.754 -59.113 -60.031  1.00  1.100          H  
ATOM   4828  HA  LEU A 297     -46.889 -60.842 -59.276  1.00  1.130          H  
ATOM   4829 1HB  LEU A 297     -46.033 -59.873 -62.028  1.00  1.570          H  
ATOM   4830 2HB  LEU A 297     -47.523 -60.771 -61.762  1.00  1.570          H  
ATOM   4831  HG  LEU A 297     -46.919 -58.022 -60.623  1.00  1.570          H  
ATOM   4832 1HD1 LEU A 297     -48.433 -57.218 -62.394  1.00  1.570          H  
ATOM   4833 2HD1 LEU A 297     -47.022 -58.016 -63.073  1.00  1.570          H  
ATOM   4834 3HD1 LEU A 297     -48.563 -58.862 -63.022  1.00  1.570          H  
ATOM   4835 1HD2 LEU A 297     -49.342 -57.975 -60.207  1.00  1.570          H  
ATOM   4836 2HD2 LEU A 297     -49.486 -59.618 -60.830  1.00  1.570          H  
ATOM   4837 3HD2 LEU A 297     -48.606 -59.321 -59.327  1.00  1.570          H  
ATOM   4838  N   VAL A 298     -44.587 -62.270 -61.155  1.00  0.700          N  
ATOM   4839  CA  VAL A 298     -44.172 -63.595 -61.588  1.00  0.590          C  
ATOM   4840  C   VAL A 298     -43.973 -64.493 -60.398  1.00  0.560          C  
ATOM   4841  O   VAL A 298     -44.467 -65.622 -60.388  1.00  0.580          O  
ATOM   4842  CB  VAL A 298     -42.828 -63.578 -62.337  1.00  0.870          C  
ATOM   4843  CG1 VAL A 298     -42.339 -65.029 -62.613  1.00  0.870          C  
ATOM   4844  CG2 VAL A 298     -42.975 -62.880 -63.574  1.00  0.870          C  
ATOM   4845  H   VAL A 298     -44.062 -61.422 -61.408  1.00  0.840          H  
ATOM   4846  HA  VAL A 298     -44.946 -64.016 -62.230  1.00  0.710          H  
ATOM   4847  HB  VAL A 298     -42.081 -63.077 -61.724  1.00  1.040          H  
ATOM   4848 1HG1 VAL A 298     -41.392 -64.987 -63.143  1.00  1.040          H  
ATOM   4849 2HG1 VAL A 298     -42.196 -65.584 -61.689  1.00  1.040          H  
ATOM   4850 3HG1 VAL A 298     -43.078 -65.548 -63.232  1.00  1.040          H  
ATOM   4851 1HG2 VAL A 298     -42.024 -62.871 -64.084  1.00  1.040          H  
ATOM   4852 2HG2 VAL A 298     -43.706 -63.417 -64.145  1.00  1.040          H  
ATOM   4853 3HG2 VAL A 298     -43.304 -61.865 -63.407  1.00  1.040          H  
ATOM   4854  N   SER A 299     -43.236 -64.007 -59.404  1.00  0.550          N  
ATOM   4855  CA  SER A 299     -42.942 -64.804 -58.230  1.00  0.520          C  
ATOM   4856  C   SER A 299     -44.196 -65.184 -57.456  1.00  0.620          C  
ATOM   4857  O   SER A 299     -44.384 -66.355 -57.096  1.00  0.640          O  
ATOM   4858  CB  SER A 299     -41.984 -64.044 -57.336  1.00  0.740          C  
ATOM   4859  OG  SER A 299     -41.667 -64.777 -56.182  1.00  0.740          O  
ATOM   4860  H   SER A 299     -42.854 -63.057 -59.485  1.00  0.660          H  
ATOM   4861  HA  SER A 299     -42.450 -65.719 -58.558  1.00  0.620          H  
ATOM   4862 1HB  SER A 299     -41.075 -63.820 -57.895  1.00  0.890          H  
ATOM   4863 2HB  SER A 299     -42.435 -63.090 -57.058  1.00  0.890          H  
ATOM   4864  HG  SER A 299     -40.997 -64.261 -55.726  1.00  0.890          H  
ATOM   4865  N   GLU A 300     -45.061 -64.203 -57.197  1.00  0.730          N  
ATOM   4866  CA  GLU A 300     -46.259 -64.436 -56.418  1.00  0.850          C  
ATOM   4867  C   GLU A 300     -47.186 -65.451 -57.084  1.00  0.900          C  
ATOM   4868  O   GLU A 300     -47.763 -66.299 -56.399  1.00  0.950          O  
ATOM   4869  CB  GLU A 300     -46.941 -63.105 -56.113  1.00  1.140          C  
ATOM   4870  CG  GLU A 300     -48.089 -63.173 -55.125  1.00  1.140          C  
ATOM   4871  CD  GLU A 300     -48.557 -61.788 -54.722  1.00  1.140          C  
ATOM   4872  OE1 GLU A 300     -48.090 -60.850 -55.314  1.00  1.140          O  
ATOM   4873  OE2 GLU A 300     -49.348 -61.661 -53.799  1.00  1.140          O  
ATOM   4874  H   GLU A 300     -44.866 -63.251 -57.527  1.00  0.880          H  
ATOM   4875  HA  GLU A 300     -45.955 -64.869 -55.472  1.00  1.020          H  
ATOM   4876 1HB  GLU A 300     -46.202 -62.405 -55.724  1.00  1.370          H  
ATOM   4877 2HB  GLU A 300     -47.325 -62.681 -57.047  1.00  1.370          H  
ATOM   4878 1HG  GLU A 300     -48.901 -63.715 -55.580  1.00  1.370          H  
ATOM   4879 2HG  GLU A 300     -47.772 -63.720 -54.243  1.00  1.370          H  
ATOM   4880  N   PHE A 301     -47.345 -65.370 -58.415  1.00  0.890          N  
ATOM   4881  CA  PHE A 301     -48.171 -66.342 -59.117  1.00  0.950          C  
ATOM   4882  C   PHE A 301     -47.463 -67.691 -59.274  1.00  0.900          C  
ATOM   4883  O   PHE A 301     -48.111 -68.728 -59.140  1.00  0.990          O  
ATOM   4884  CB  PHE A 301     -48.635 -65.822 -60.477  1.00  1.310          C  
ATOM   4885  CG  PHE A 301     -49.813 -64.854 -60.415  1.00  1.310          C  
ATOM   4886  CD1 PHE A 301     -49.639 -63.493 -60.503  1.00  1.310          C  
ATOM   4887  CD2 PHE A 301     -51.112 -65.332 -60.292  1.00  1.310          C  
ATOM   4888  CE1 PHE A 301     -50.699 -62.646 -60.467  1.00  1.310          C  
ATOM   4889  CE2 PHE A 301     -52.193 -64.454 -60.268  1.00  1.310          C  
ATOM   4890  CZ  PHE A 301     -51.978 -63.118 -60.355  1.00  1.310          C  
ATOM   4891  H   PHE A 301     -46.899 -64.616 -58.948  1.00  1.070          H  
ATOM   4892  HA  PHE A 301     -49.066 -66.508 -58.519  1.00  1.140          H  
ATOM   4893 1HB  PHE A 301     -47.799 -65.303 -60.956  1.00  1.570          H  
ATOM   4894 2HB  PHE A 301     -48.907 -66.658 -61.122  1.00  1.570          H  
ATOM   4895  HD1 PHE A 301     -48.657 -63.085 -60.604  1.00  1.570          H  
ATOM   4896  HD2 PHE A 301     -51.278 -66.408 -60.227  1.00  1.570          H  
ATOM   4897  HE1 PHE A 301     -50.523 -61.587 -60.526  1.00  1.570          H  
ATOM   4898  HE2 PHE A 301     -53.212 -64.827 -60.184  1.00  1.570          H  
ATOM   4899  HZ  PHE A 301     -52.821 -62.426 -60.330  1.00  1.570          H  
ATOM   4900  N   SER A 302     -46.139 -67.701 -59.497  1.00  0.770          N  
ATOM   4901  CA  SER A 302     -45.369 -68.937 -59.669  1.00  0.760          C  
ATOM   4902  C   SER A 302     -45.520 -69.833 -58.445  1.00  0.870          C  
ATOM   4903  O   SER A 302     -45.740 -71.051 -58.552  1.00  1.000          O  
ATOM   4904  CB  SER A 302     -43.905 -68.629 -59.901  1.00  1.070          C  
ATOM   4905  OG  SER A 302     -43.164 -69.807 -60.055  1.00  1.070          O  
ATOM   4906  H   SER A 302     -45.622 -66.829 -59.611  1.00  0.920          H  
ATOM   4907  HA  SER A 302     -45.749 -69.456 -60.541  1.00  0.910          H  
ATOM   4908 1HB  SER A 302     -43.802 -68.019 -60.795  1.00  1.280          H  
ATOM   4909 2HB  SER A 302     -43.515 -68.054 -59.064  1.00  1.280          H  
ATOM   4910  HG  SER A 302     -42.263 -69.529 -60.219  1.00  1.280          H  
ATOM   4911  N   ARG A 303     -45.496 -69.216 -57.258  1.00  0.840          N  
ATOM   4912  CA  ARG A 303     -45.651 -69.966 -56.019  1.00  0.940          C  
ATOM   4913  C   ARG A 303     -46.972 -70.740 -55.977  1.00  1.160          C  
ATOM   4914  O   ARG A 303     -47.084 -71.725 -55.238  1.00  1.260          O  
ATOM   4915  CB  ARG A 303     -45.544 -69.079 -54.785  1.00  1.280          C  
ATOM   4916  CG  ARG A 303     -44.134 -68.580 -54.485  1.00  1.280          C  
ATOM   4917  CD  ARG A 303     -43.993 -68.001 -53.111  1.00  1.280          C  
ATOM   4918  NE  ARG A 303     -44.804 -66.798 -52.882  1.00  1.280          N  
ATOM   4919  CZ  ARG A 303     -44.434 -65.525 -53.173  1.00  1.280          C  
ATOM   4920  NH1 ARG A 303     -43.276 -65.268 -53.746  1.00  1.280          N  
ATOM   4921  NH2 ARG A 303     -45.252 -64.523 -52.874  1.00  1.280          N  
ATOM   4922  H   ARG A 303     -45.293 -68.209 -57.226  1.00  1.010          H  
ATOM   4923  HA  ARG A 303     -44.838 -70.687 -55.969  1.00  1.130          H  
ATOM   4924 1HB  ARG A 303     -46.180 -68.200 -54.923  1.00  1.530          H  
ATOM   4925 2HB  ARG A 303     -45.909 -69.618 -53.915  1.00  1.530          H  
ATOM   4926 1HG  ARG A 303     -43.439 -69.412 -54.572  1.00  1.530          H  
ATOM   4927 2HG  ARG A 303     -43.861 -67.818 -55.202  1.00  1.530          H  
ATOM   4928 1HD  ARG A 303     -44.306 -68.755 -52.388  1.00  1.530          H  
ATOM   4929 2HD  ARG A 303     -42.949 -67.756 -52.928  1.00  1.530          H  
ATOM   4930  HE  ARG A 303     -45.704 -66.927 -52.439  1.00  1.530          H  
ATOM   4931 1HH1 ARG A 303     -42.645 -66.020 -53.989  1.00  1.530          H  
ATOM   4932 2HH1 ARG A 303     -43.018 -64.315 -53.957  1.00  1.530          H  
ATOM   4933 1HH2 ARG A 303     -46.145 -64.711 -52.438  1.00  1.530          H  
ATOM   4934 2HH2 ARG A 303     -44.992 -63.570 -53.089  1.00  1.530          H  
ATOM   4935  N   MET A 304     -48.008 -70.266 -56.676  1.00  1.250          N  
ATOM   4936  CA  MET A 304     -49.262 -70.989 -56.709  1.00  1.430          C  
ATOM   4937  C   MET A 304     -49.341 -71.853 -57.979  1.00  1.490          C  
ATOM   4938  O   MET A 304     -49.984 -72.892 -57.989  1.00  1.620          O  
ATOM   4939  CB  MET A 304     -50.424 -70.037 -56.565  1.00  1.930          C  
ATOM   4940  CG  MET A 304     -50.437 -69.325 -55.207  1.00  1.930          C  
ATOM   4941  SD  MET A 304     -50.430 -70.458 -53.759  1.00  1.930          S  
ATOM   4942  CE  MET A 304     -52.004 -71.319 -53.804  1.00  1.930          C  
ATOM   4943  H   MET A 304     -47.908 -69.453 -57.282  1.00  1.500          H  
ATOM   4944  HA  MET A 304     -49.290 -71.678 -55.866  1.00  1.720          H  
ATOM   4945 1HB  MET A 304     -50.355 -69.267 -57.337  1.00  2.320          H  
ATOM   4946 2HB  MET A 304     -51.349 -70.566 -56.714  1.00  2.320          H  
ATOM   4947 1HG  MET A 304     -49.546 -68.698 -55.150  1.00  2.320          H  
ATOM   4948 2HG  MET A 304     -51.290 -68.681 -55.132  1.00  2.320          H  
ATOM   4949 1HE  MET A 304     -52.068 -71.990 -52.957  1.00  2.320          H  
ATOM   4950 2HE  MET A 304     -52.823 -70.600 -53.748  1.00  2.320          H  
ATOM   4951 3HE  MET A 304     -52.075 -71.904 -54.720  1.00  2.320          H  
ATOM   4952  N   ALA A 305     -48.646 -71.448 -59.054  1.00  1.410          N  
ATOM   4953  CA  ALA A 305     -48.651 -72.196 -60.325  1.00  1.470          C  
ATOM   4954  C   ALA A 305     -48.115 -73.600 -60.102  1.00  1.510          C  
ATOM   4955  O   ALA A 305     -48.574 -74.560 -60.722  1.00  1.590          O  
ATOM   4956  CB  ALA A 305     -47.836 -71.476 -61.389  1.00  2.030          C  
ATOM   4957  H   ALA A 305     -48.164 -70.553 -59.009  1.00  1.690          H  
ATOM   4958  HA  ALA A 305     -49.667 -72.286 -60.667  1.00  1.760          H  
ATOM   4959 1HB  ALA A 305     -47.872 -72.037 -62.325  1.00  2.440          H  
ATOM   4960 2HB  ALA A 305     -48.243 -70.477 -61.550  1.00  2.440          H  
ATOM   4961 3HB  ALA A 305     -46.812 -71.403 -61.055  1.00  2.440          H  
ATOM   4962  N   ARG A 306     -47.157 -73.725 -59.187  1.00  1.440          N  
ATOM   4963  CA  ARG A 306     -46.582 -75.018 -58.815  1.00  1.480          C  
ATOM   4964  C   ARG A 306     -47.598 -75.969 -58.144  1.00  1.550          C  
ATOM   4965  O   ARG A 306     -47.331 -77.165 -58.020  1.00  1.590          O  
ATOM   4966  CB  ARG A 306     -45.376 -74.835 -57.912  1.00  2.060          C  
ATOM   4967  CG  ARG A 306     -45.691 -74.235 -56.587  1.00  2.060          C  
ATOM   4968  CD  ARG A 306     -44.485 -73.990 -55.756  1.00  2.060          C  
ATOM   4969  NE  ARG A 306     -44.837 -73.270 -54.535  1.00  2.060          N  
ATOM   4970  CZ  ARG A 306     -44.043 -73.095 -53.457  1.00  2.060          C  
ATOM   4971  NH1 ARG A 306     -42.826 -73.614 -53.420  1.00  2.060          N  
ATOM   4972  NH2 ARG A 306     -44.494 -72.393 -52.428  1.00  2.060          N  
ATOM   4973  H   ARG A 306     -46.781 -72.861 -58.774  1.00  1.730          H  
ATOM   4974  HA  ARG A 306     -46.232 -75.496 -59.728  1.00  1.780          H  
ATOM   4975 1HB  ARG A 306     -44.895 -75.795 -57.741  1.00  2.470          H  
ATOM   4976 2HB  ARG A 306     -44.655 -74.181 -58.405  1.00  2.470          H  
ATOM   4977 1HG  ARG A 306     -46.175 -73.303 -56.775  1.00  2.470          H  
ATOM   4978 2HG  ARG A 306     -46.358 -74.880 -56.025  1.00  2.470          H  
ATOM   4979 1HD  ARG A 306     -44.037 -74.943 -55.486  1.00  2.470          H  
ATOM   4980 2HD  ARG A 306     -43.776 -73.384 -56.320  1.00  2.470          H  
ATOM   4981  HE  ARG A 306     -45.766 -72.817 -54.527  1.00  2.470          H  
ATOM   4982 1HH1 ARG A 306     -42.479 -74.150 -54.201  1.00  2.470          H  
ATOM   4983 2HH1 ARG A 306     -42.240 -73.479 -52.608  1.00  2.470          H  
ATOM   4984 1HH2 ARG A 306     -45.429 -72.001 -52.449  1.00  2.470          H  
ATOM   4985 2HH2 ARG A 306     -43.914 -72.255 -51.615  1.00  2.470          H  
ATOM   4986  N   ASP A 307     -48.721 -75.436 -57.645  1.00  1.580          N  
ATOM   4987  CA  ASP A 307     -49.772 -76.220 -56.999  1.00  1.660          C  
ATOM   4988  C   ASP A 307     -51.126 -75.489 -57.165  1.00  1.720          C  
ATOM   4989  O   ASP A 307     -51.697 -75.006 -56.175  1.00  1.730          O  
ATOM   4990  CB  ASP A 307     -49.442 -76.412 -55.518  1.00  2.290          C  
ATOM   4991  CG  ASP A 307     -50.357 -77.407 -54.810  1.00  2.290          C  
ATOM   4992  OD1 ASP A 307     -51.016 -78.168 -55.490  1.00  2.290          O  
ATOM   4993  OD2 ASP A 307     -50.391 -77.401 -53.584  1.00  2.290          O  
ATOM   4994  H   ASP A 307     -48.907 -74.443 -57.784  1.00  1.900          H  
ATOM   4995  HA  ASP A 307     -49.830 -77.202 -57.469  1.00  1.990          H  
ATOM   4996 1HB  ASP A 307     -48.413 -76.763 -55.431  1.00  2.750          H  
ATOM   4997 2HB  ASP A 307     -49.498 -75.445 -55.015  1.00  2.750          H  
ATOM   4998  N   PRO A 308     -51.668 -75.421 -58.406  1.00  1.770          N  
ATOM   4999  CA  PRO A 308     -52.824 -74.628 -58.811  1.00  1.830          C  
ATOM   5000  C   PRO A 308     -54.121 -74.930 -58.071  1.00  1.940          C  
ATOM   5001  O   PRO A 308     -54.972 -74.042 -57.920  1.00  1.980          O  
ATOM   5002  CB  PRO A 308     -53.002 -75.058 -60.281  1.00  2.750          C  
ATOM   5003  CG  PRO A 308     -51.677 -75.556 -60.721  1.00  2.750          C  
ATOM   5004  CD  PRO A 308     -51.113 -76.248 -59.514  1.00  2.750          C  
ATOM   5005  HA  PRO A 308     -52.569 -73.565 -58.724  1.00  2.200          H  
ATOM   5006 1HB  PRO A 308     -53.767 -75.832 -60.345  1.00  3.290          H  
ATOM   5007 2HB  PRO A 308     -53.352 -74.228 -60.889  1.00  3.290          H  
ATOM   5008 1HG  PRO A 308     -51.789 -76.237 -61.578  1.00  3.290          H  
ATOM   5009 2HG  PRO A 308     -51.057 -74.718 -61.066  1.00  3.290          H  
ATOM   5010 1HD  PRO A 308     -51.483 -77.280 -59.441  1.00  3.290          H  
ATOM   5011 2HD  PRO A 308     -50.041 -76.216 -59.605  1.00  3.290          H  
ATOM   5012  N   GLN A 309     -54.248 -76.154 -57.536  1.00  2.010          N  
ATOM   5013  CA  GLN A 309     -55.465 -76.591 -56.844  1.00  2.140          C  
ATOM   5014  C   GLN A 309     -55.841 -75.771 -55.616  1.00  2.130          C  
ATOM   5015  O   GLN A 309     -56.923 -75.967 -55.064  1.00  2.260          O  
ATOM   5016  CB  GLN A 309     -55.357 -78.061 -56.423  1.00  2.940          C  
ATOM   5017  CG  GLN A 309     -54.405 -78.308 -55.283  1.00  2.940          C  
ATOM   5018  CD  GLN A 309     -54.210 -79.765 -54.973  1.00  2.940          C  
ATOM   5019  OE1 GLN A 309     -55.172 -80.535 -54.859  1.00  2.940          O  
ATOM   5020  NE2 GLN A 309     -52.958 -80.157 -54.827  1.00  2.940          N  
ATOM   5021  H   GLN A 309     -53.518 -76.841 -57.673  1.00  2.410          H  
ATOM   5022  HA  GLN A 309     -56.292 -76.503 -57.554  1.00  2.570          H  
ATOM   5023 1HB  GLN A 309     -56.338 -78.426 -56.125  1.00  3.530          H  
ATOM   5024 2HB  GLN A 309     -55.025 -78.658 -57.271  1.00  3.530          H  
ATOM   5025 1HG  GLN A 309     -53.438 -77.856 -55.499  1.00  3.530          H  
ATOM   5026 2HG  GLN A 309     -54.830 -77.865 -54.394  1.00  3.530          H  
ATOM   5027 1HE2 GLN A 309     -52.742 -81.107 -54.618  1.00  3.530          H  
ATOM   5028 2HE2 GLN A 309     -52.194 -79.468 -54.940  1.00  3.530          H  
ATOM   5029  N   ARG A 310     -54.921 -74.942 -55.114  1.00  1.970          N  
ATOM   5030  CA  ARG A 310     -55.226 -74.121 -53.950  1.00  1.940          C  
ATOM   5031  C   ARG A 310     -55.421 -72.643 -54.286  1.00  1.930          C  
ATOM   5032  O   ARG A 310     -55.498 -71.812 -53.381  1.00  1.930          O  
ATOM   5033  CB  ARG A 310     -54.148 -74.280 -52.891  1.00  2.730          C  
ATOM   5034  CG  ARG A 310     -54.108 -75.659 -52.267  1.00  2.730          C  
ATOM   5035  CD  ARG A 310     -53.127 -75.793 -51.159  1.00  2.730          C  
ATOM   5036  NE  ARG A 310     -51.748 -75.731 -51.644  1.00  2.730          N  
ATOM   5037  CZ  ARG A 310     -50.855 -74.731 -51.466  1.00  2.730          C  
ATOM   5038  NH1 ARG A 310     -51.134 -73.638 -50.769  1.00  2.730          N  
ATOM   5039  NH2 ARG A 310     -49.677 -74.897 -52.018  1.00  2.730          N  
ATOM   5040  H   ARG A 310     -54.003 -74.867 -55.575  1.00  2.360          H  
ATOM   5041  HA  ARG A 310     -56.159 -74.486 -53.517  1.00  2.330          H  
ATOM   5042 1HB  ARG A 310     -53.180 -74.118 -53.355  1.00  3.270          H  
ATOM   5043 2HB  ARG A 310     -54.273 -73.542 -52.100  1.00  3.270          H  
ATOM   5044 1HG  ARG A 310     -55.096 -75.930 -51.904  1.00  3.270          H  
ATOM   5045 2HG  ARG A 310     -53.797 -76.361 -53.031  1.00  3.270          H  
ATOM   5046 1HD  ARG A 310     -53.285 -75.007 -50.431  1.00  3.270          H  
ATOM   5047 2HD  ARG A 310     -53.270 -76.761 -50.682  1.00  3.270          H  
ATOM   5048  HE  ARG A 310     -51.413 -76.526 -52.225  1.00  3.270          H  
ATOM   5049 1HH1 ARG A 310     -52.040 -73.520 -50.347  1.00  3.270          H  
ATOM   5050 2HH1 ARG A 310     -50.434 -72.918 -50.658  1.00  3.270          H  
ATOM   5051 1HH2 ARG A 310     -49.532 -75.770 -52.558  1.00  3.270          H  
ATOM   5052 2HH2 ARG A 310     -48.955 -74.200 -51.934  1.00  3.270          H  
ATOM   5053  N   PHE A 311     -55.464 -72.299 -55.572  1.00  1.920          N  
ATOM   5054  CA  PHE A 311     -55.620 -70.902 -55.966  1.00  1.900          C  
ATOM   5055  C   PHE A 311     -56.870 -70.750 -56.851  1.00  1.950          C  
ATOM   5056  O   PHE A 311     -57.755 -69.921 -56.587  1.00  1.990          O  
ATOM   5057  CB  PHE A 311     -54.324 -70.490 -56.656  1.00  2.670          C  
ATOM   5058  CG  PHE A 311     -54.067 -69.050 -57.004  1.00  2.670          C  
ATOM   5059  CD1 PHE A 311     -53.826 -68.125 -56.015  1.00  2.670          C  
ATOM   5060  CD2 PHE A 311     -53.967 -68.640 -58.303  1.00  2.670          C  
ATOM   5061  CE1 PHE A 311     -53.496 -66.836 -56.347  1.00  2.670          C  
ATOM   5062  CE2 PHE A 311     -53.643 -67.382 -58.644  1.00  2.670          C  
ATOM   5063  CZ  PHE A 311     -53.401 -66.474 -57.666  1.00  2.670          C  
ATOM   5064  H   PHE A 311     -55.391 -73.025 -56.291  1.00  2.300          H  
ATOM   5065  HA  PHE A 311     -55.749 -70.294 -55.073  1.00  2.280          H  
ATOM   5066 1HB  PHE A 311     -53.531 -70.803 -56.036  1.00  3.200          H  
ATOM   5067 2HB  PHE A 311     -54.228 -71.070 -57.553  1.00  3.200          H  
ATOM   5068  HD1 PHE A 311     -53.876 -68.432 -54.966  1.00  3.200          H  
ATOM   5069  HD2 PHE A 311     -54.132 -69.329 -59.069  1.00  3.200          H  
ATOM   5070  HE1 PHE A 311     -53.296 -66.104 -55.571  1.00  3.200          H  
ATOM   5071  HE2 PHE A 311     -53.578 -67.111 -59.693  1.00  3.200          H  
ATOM   5072  HZ  PHE A 311     -53.136 -65.473 -57.932  1.00  3.200          H  
ATOM   5073  N   VAL A 312     -56.977 -71.630 -57.852  1.00  1.970          N  
ATOM   5074  CA  VAL A 312     -58.088 -71.644 -58.804  1.00  2.060          C  
ATOM   5075  C   VAL A 312     -58.705 -73.040 -58.767  1.00  2.220          C  
ATOM   5076  O   VAL A 312     -57.971 -74.020 -58.703  1.00  2.170          O  
ATOM   5077  CB  VAL A 312     -57.584 -71.281 -60.211  1.00  2.850          C  
ATOM   5078  CG1 VAL A 312     -58.696 -71.330 -61.201  1.00  2.850          C  
ATOM   5079  CG2 VAL A 312     -56.993 -69.901 -60.174  1.00  2.850          C  
ATOM   5080  H   VAL A 312     -56.244 -72.336 -57.968  1.00  2.360          H  
ATOM   5081  HA  VAL A 312     -58.839 -70.915 -58.498  1.00  2.470          H  
ATOM   5082  HB  VAL A 312     -56.830 -71.995 -60.516  1.00  3.420          H  
ATOM   5083 1HG1 VAL A 312     -58.322 -71.077 -62.168  1.00  3.420          H  
ATOM   5084 2HG1 VAL A 312     -59.119 -72.318 -61.232  1.00  3.420          H  
ATOM   5085 3HG1 VAL A 312     -59.465 -70.614 -60.911  1.00  3.420          H  
ATOM   5086 1HG2 VAL A 312     -56.625 -69.644 -61.152  1.00  3.420          H  
ATOM   5087 2HG2 VAL A 312     -57.744 -69.196 -59.872  1.00  3.420          H  
ATOM   5088 3HG2 VAL A 312     -56.197 -69.878 -59.478  1.00  3.420          H  
ATOM   5089  N   VAL A 313     -60.030 -73.137 -58.639  1.00  2.430          N  
ATOM   5090  CA  VAL A 313     -60.667 -74.456 -58.544  1.00  2.590          C  
ATOM   5091  C   VAL A 313     -61.864 -74.625 -59.480  1.00  2.660          C  
ATOM   5092  O   VAL A 313     -62.865 -73.931 -59.320  1.00  2.720          O  
ATOM   5093  CB  VAL A 313     -61.131 -74.693 -57.085  1.00  3.560          C  
ATOM   5094  CG1 VAL A 313     -61.807 -76.069 -56.956  1.00  3.560          C  
ATOM   5095  CG2 VAL A 313     -59.915 -74.578 -56.127  1.00  3.560          C  
ATOM   5096  H   VAL A 313     -60.592 -72.280 -58.698  1.00  2.920          H  
ATOM   5097  HA  VAL A 313     -59.925 -75.215 -58.803  1.00  3.110          H  
ATOM   5098  HB  VAL A 313     -61.875 -73.941 -56.816  1.00  4.270          H  
ATOM   5099 1HG1 VAL A 313     -62.136 -76.215 -55.929  1.00  4.270          H  
ATOM   5100 2HG1 VAL A 313     -62.673 -76.135 -57.617  1.00  4.270          H  
ATOM   5101 3HG1 VAL A 313     -61.091 -76.848 -57.221  1.00  4.270          H  
ATOM   5102 1HG2 VAL A 313     -60.242 -74.739 -55.104  1.00  4.270          H  
ATOM   5103 2HG2 VAL A 313     -59.170 -75.333 -56.392  1.00  4.270          H  
ATOM   5104 3HG2 VAL A 313     -59.463 -73.594 -56.197  1.00  4.270          H  
ATOM   5105  N   ILE A 314     -61.815 -75.601 -60.385  1.00  2.660          N  
ATOM   5106  CA  ILE A 314     -62.923 -75.784 -61.312  1.00  2.650          C  
ATOM   5107  C   ILE A 314     -63.846 -76.959 -60.974  1.00  2.700          C  
ATOM   5108  O   ILE A 314     -63.415 -78.085 -60.692  1.00  2.740          O  
ATOM   5109  CB  ILE A 314     -62.417 -75.832 -62.777  1.00  3.710          C  
ATOM   5110  CG1 ILE A 314     -61.880 -74.447 -63.188  1.00  3.710          C  
ATOM   5111  CG2 ILE A 314     -63.488 -76.319 -63.750  1.00  3.710          C  
ATOM   5112  CD1 ILE A 314     -60.427 -74.255 -62.961  1.00  3.710          C  
ATOM   5113  H   ILE A 314     -60.979 -76.204 -60.466  1.00  3.190          H  
ATOM   5114  HA  ILE A 314     -63.541 -74.890 -61.254  1.00  3.180          H  
ATOM   5115  HB  ILE A 314     -61.576 -76.495 -62.828  1.00  4.460          H  
ATOM   5116 1HG1 ILE A 314     -62.074 -74.308 -64.247  1.00  4.460          H  
ATOM   5117 2HG1 ILE A 314     -62.408 -73.684 -62.634  1.00  4.460          H  
ATOM   5118 1HG2 ILE A 314     -63.070 -76.347 -64.763  1.00  4.460          H  
ATOM   5119 2HG2 ILE A 314     -63.817 -77.322 -63.482  1.00  4.460          H  
ATOM   5120 3HG2 ILE A 314     -64.342 -75.645 -63.732  1.00  4.460          H  
ATOM   5121 1HD1 ILE A 314     -60.139 -73.275 -63.298  1.00  4.460          H  
ATOM   5122 2HD1 ILE A 314     -60.162 -74.359 -61.924  1.00  4.460          H  
ATOM   5123 3HD1 ILE A 314     -59.927 -74.987 -63.522  1.00  4.460          H  
ATOM   5124  N   GLN A 315     -65.140 -76.680 -60.942  1.00  2.710          N  
ATOM   5125  CA  GLN A 315     -66.093 -77.739 -60.685  1.00  2.730          C  
ATOM   5126  C   GLN A 315     -66.003 -78.736 -61.823  1.00  2.700          C  
ATOM   5127  O   GLN A 315     -66.186 -78.371 -62.985  1.00  2.630          O  
ATOM   5128  CB  GLN A 315     -67.511 -77.195 -60.568  1.00  3.810          C  
ATOM   5129  CG  GLN A 315     -68.569 -78.252 -60.340  1.00  3.810          C  
ATOM   5130  CD  GLN A 315     -68.499 -78.921 -59.001  1.00  3.810          C  
ATOM   5131  OE1 GLN A 315     -68.403 -78.236 -57.981  1.00  3.810          O  
ATOM   5132  NE2 GLN A 315     -68.556 -80.253 -58.973  1.00  3.810          N  
ATOM   5133  H   GLN A 315     -65.453 -75.738 -61.132  1.00  3.250          H  
ATOM   5134  HA  GLN A 315     -65.825 -78.242 -59.755  1.00  3.280          H  
ATOM   5135 1HB  GLN A 315     -67.564 -76.482 -59.747  1.00  4.580          H  
ATOM   5136 2HB  GLN A 315     -67.772 -76.663 -61.482  1.00  4.580          H  
ATOM   5137 1HG  GLN A 315     -69.511 -77.762 -60.408  1.00  4.580          H  
ATOM   5138 2HG  GLN A 315     -68.498 -79.006 -61.101  1.00  4.580          H  
ATOM   5139 1HE2 GLN A 315     -68.526 -80.737 -58.094  1.00  4.580          H  
ATOM   5140 2HE2 GLN A 315     -68.626 -80.799 -59.833  1.00  4.580          H  
ATOM   5141  N   ASN A 316     -65.805 -80.001 -61.465  1.00  2.750          N  
ATOM   5142  CA  ASN A 316     -65.639 -81.123 -62.382  1.00  2.730          C  
ATOM   5143  C   ASN A 316     -64.399 -80.979 -63.285  1.00  2.690          C  
ATOM   5144  O   ASN A 316     -64.405 -81.436 -64.426  1.00  2.640          O  
ATOM   5145  CB  ASN A 316     -66.877 -81.299 -63.252  1.00  3.830          C  
ATOM   5146  CG  ASN A 316     -68.150 -81.463 -62.464  1.00  3.830          C  
ATOM   5147  OD1 ASN A 316     -68.180 -81.965 -61.327  1.00  3.830          O  
ATOM   5148  ND2 ASN A 316     -69.227 -81.045 -63.065  1.00  3.830          N  
ATOM   5149  H   ASN A 316     -65.688 -80.186 -60.477  1.00  3.300          H  
ATOM   5150  HA  ASN A 316     -65.496 -82.028 -61.790  1.00  3.280          H  
ATOM   5151 1HB  ASN A 316     -66.987 -80.462 -63.934  1.00  4.600          H  
ATOM   5152 2HB  ASN A 316     -66.748 -82.187 -63.866  1.00  4.600          H  
ATOM   5153 1HD2 ASN A 316     -70.116 -81.115 -62.613  1.00  4.600          H  
ATOM   5154 2HD2 ASN A 316     -69.158 -80.649 -63.983  1.00  4.600          H  
ATOM   5155  N   GLU A 317     -63.334 -80.373 -62.752  1.00  2.720          N  
ATOM   5156  CA  GLU A 317     -62.039 -80.220 -63.411  1.00  2.690          C  
ATOM   5157  C   GLU A 317     -61.401 -81.584 -63.720  1.00  2.770          C  
ATOM   5158  O   GLU A 317     -61.406 -82.480 -62.876  1.00  2.890          O  
ATOM   5159  CB  GLU A 317     -61.130 -79.411 -62.493  1.00  3.780          C  
ATOM   5160  CG  GLU A 317     -59.817 -78.968 -63.039  1.00  3.780          C  
ATOM   5161  CD  GLU A 317     -59.079 -78.093 -62.058  1.00  3.780          C  
ATOM   5162  OE1 GLU A 317     -59.650 -77.638 -61.084  1.00  3.780          O  
ATOM   5163  OE2 GLU A 317     -57.923 -77.860 -62.294  1.00  3.780          O  
ATOM   5164  H   GLU A 317     -63.407 -79.960 -61.817  1.00  3.260          H  
ATOM   5165  HA  GLU A 317     -62.188 -79.680 -64.348  1.00  3.230          H  
ATOM   5166 1HB  GLU A 317     -61.644 -78.553 -62.176  1.00  4.530          H  
ATOM   5167 2HB  GLU A 317     -60.923 -80.000 -61.600  1.00  4.530          H  
ATOM   5168 1HG  GLU A 317     -59.209 -79.817 -63.246  1.00  4.530          H  
ATOM   5169 2HG  GLU A 317     -59.977 -78.430 -63.969  1.00  4.530          H  
ATOM   5170  N   ASP A 318     -60.779 -81.723 -64.900  1.00  2.720          N  
ATOM   5171  CA  ASP A 318     -60.131 -82.985 -65.312  1.00  2.750          C  
ATOM   5172  C   ASP A 318     -58.672 -83.152 -64.876  1.00  2.890          C  
ATOM   5173  O   ASP A 318     -57.999 -84.091 -65.327  1.00  3.030          O  
ATOM   5174  CB  ASP A 318     -60.176 -83.151 -66.835  1.00  3.840          C  
ATOM   5175  CG  ASP A 318     -61.570 -83.427 -67.407  1.00  3.840          C  
ATOM   5176  OD1 ASP A 318     -62.402 -83.955 -66.711  1.00  3.840          O  
ATOM   5177  OD2 ASP A 318     -61.778 -83.113 -68.556  1.00  3.840          O  
ATOM   5178  H   ASP A 318     -60.807 -80.954 -65.555  1.00  3.260          H  
ATOM   5179  HA  ASP A 318     -60.701 -83.802 -64.868  1.00  3.300          H  
ATOM   5180 1HB  ASP A 318     -59.781 -82.246 -67.304  1.00  4.610          H  
ATOM   5181 2HB  ASP A 318     -59.517 -83.971 -67.126  1.00  4.610          H  
ATOM   5182  N   LEU A 319     -58.170 -82.214 -64.072  1.00  3.300          N  
ATOM   5183  CA  LEU A 319     -56.801 -82.230 -63.534  1.00  4.260          C  
ATOM   5184  C   LEU A 319     -56.632 -82.660 -62.050  1.00  4.480          C  
ATOM   5185  O   LEU A 319     -56.244 -81.812 -61.246  1.00  4.550          O  
ATOM   5186  CB  LEU A 319     -56.191 -80.833 -63.645  1.00  5.580          C  
ATOM   5187  CG  LEU A 319     -56.143 -80.185 -65.030  1.00  5.580          C  
ATOM   5188  CD1 LEU A 319     -55.552 -78.813 -64.872  1.00  5.580          C  
ATOM   5189  CD2 LEU A 319     -55.329 -81.011 -65.988  1.00  5.580          C  
ATOM   5190  H   LEU A 319     -58.787 -81.469 -63.781  1.00  3.960          H  
ATOM   5191  HA  LEU A 319     -56.217 -82.925 -64.130  1.00  5.110          H  
ATOM   5192 1HB  LEU A 319     -56.746 -80.163 -62.988  1.00  6.700          H  
ATOM   5193 2HB  LEU A 319     -55.165 -80.887 -63.280  1.00  6.700          H  
ATOM   5194  HG  LEU A 319     -57.155 -80.079 -65.418  1.00  6.700          H  
ATOM   5195 1HD1 LEU A 319     -55.518 -78.309 -65.840  1.00  6.700          H  
ATOM   5196 2HD1 LEU A 319     -56.157 -78.240 -64.176  1.00  6.700          H  
ATOM   5197 3HD1 LEU A 319     -54.549 -78.927 -64.481  1.00  6.700          H  
ATOM   5198 1HD2 LEU A 319     -55.317 -80.510 -66.946  1.00  6.700          H  
ATOM   5199 2HD2 LEU A 319     -54.308 -81.117 -65.618  1.00  6.700          H  
ATOM   5200 3HD2 LEU A 319     -55.776 -81.987 -66.100  1.00  6.700          H  
ATOM   5201  N   GLY A 320     -56.889 -83.912 -61.628  1.00  4.850          N  
ATOM   5202  CA  GLY A 320     -57.407 -85.038 -62.384  1.00  5.070          C  
ATOM   5203  C   GLY A 320     -56.320 -85.687 -63.239  1.00  6.040          C  
ATOM   5204  O   GLY A 320     -55.176 -85.227 -63.236  1.00  6.830          O  
ATOM   5205  H   GLY A 320     -56.718 -84.084 -60.647  1.00  5.820          H  
ATOM   5206 1HA  GLY A 320     -57.778 -85.774 -61.670  1.00  6.080          H  
ATOM   5207 2HA  GLY A 320     -58.264 -84.738 -62.950  1.00  6.080          H  
ATOM   5208  N   PRO A 321     -56.658 -86.761 -63.965  1.00  6.220          N  
ATOM   5209  CA  PRO A 321     -55.774 -87.572 -64.789  1.00  7.250          C  
ATOM   5210  C   PRO A 321     -55.090 -86.943 -66.012  1.00  7.590          C  
ATOM   5211  O   PRO A 321     -54.089 -87.499 -66.466  1.00  7.880          O  
ATOM   5212  CB  PRO A 321     -56.711 -88.700 -65.251  1.00 10.880          C  
ATOM   5213  CG  PRO A 321     -58.102 -88.127 -65.161  1.00 10.880          C  
ATOM   5214  CD  PRO A 321     -58.071 -87.206 -63.980  1.00 10.880          C  
ATOM   5215  HA  PRO A 321     -55.002 -87.994 -64.130  1.00  8.700          H  
ATOM   5216 1HB  PRO A 321     -56.446 -88.998 -66.278  1.00 13.050          H  
ATOM   5217 2HB  PRO A 321     -56.572 -89.587 -64.617  1.00 13.050          H  
ATOM   5218 1HG  PRO A 321     -58.348 -87.599 -66.099  1.00 13.050          H  
ATOM   5219 2HG  PRO A 321     -58.838 -88.935 -65.052  1.00 13.050          H  
ATOM   5220 1HD  PRO A 321     -58.766 -86.387 -64.205  1.00 13.050          H  
ATOM   5221 2HD  PRO A 321     -58.330 -87.743 -63.056  1.00 13.050          H  
ATOM   5222  N   ALA A 322     -55.590 -85.841 -66.593  1.00  7.650          N  
ATOM   5223  CA  ALA A 322     -54.880 -85.365 -67.787  1.00  8.160          C  
ATOM   5224  C   ALA A 322     -55.199 -83.938 -68.202  1.00  7.600          C  
ATOM   5225  O   ALA A 322     -56.321 -83.459 -68.037  1.00  7.400          O  
ATOM   5226  CB  ALA A 322     -55.205 -86.267 -68.972  1.00 11.220          C  
ATOM   5227  H   ALA A 322     -56.413 -85.334 -66.248  1.00  9.180          H  
ATOM   5228  HA  ALA A 322     -53.813 -85.415 -67.572  1.00  9.790          H  
ATOM   5229 1HB  ALA A 322     -54.642 -85.932 -69.842  1.00 13.460          H  
ATOM   5230 2HB  ALA A 322     -54.942 -87.299 -68.754  1.00 13.460          H  
ATOM   5231 3HB  ALA A 322     -56.270 -86.206 -69.184  1.00 13.460          H  
ATOM   5232  N   SER A 323     -54.226 -83.310 -68.868  1.00  7.470          N  
ATOM   5233  CA  SER A 323     -54.404 -81.991 -69.464  1.00  7.060          C  
ATOM   5234  C   SER A 323     -54.420 -82.130 -70.997  1.00  6.220          C  
ATOM   5235  O   SER A 323     -53.388 -82.481 -71.576  1.00  6.450          O  
ATOM   5236  CB  SER A 323     -53.264 -81.076 -69.067  1.00 10.050          C  
ATOM   5237  OG  SER A 323     -53.414 -79.830 -69.669  1.00 10.050          O  
ATOM   5238  H   SER A 323     -53.327 -83.763 -68.958  1.00  8.960          H  
ATOM   5239  HA  SER A 323     -55.322 -81.568 -69.085  1.00  8.470          H  
ATOM   5240 1HB  SER A 323     -53.226 -80.962 -67.989  1.00 12.060          H  
ATOM   5241 2HB  SER A 323     -52.321 -81.518 -69.378  1.00 12.060          H  
ATOM   5242  HG  SER A 323     -52.681 -79.291 -69.363  1.00 12.060          H  
ATOM   5243  N   PRO A 324     -55.577 -81.961 -71.670  1.00  5.350          N  
ATOM   5244  CA  PRO A 324     -55.769 -82.121 -73.106  1.00  4.590          C  
ATOM   5245  C   PRO A 324     -55.242 -80.939 -73.904  1.00  4.710          C  
ATOM   5246  O   PRO A 324     -55.191 -79.821 -73.391  1.00  5.190          O  
ATOM   5247  CB  PRO A 324     -57.292 -82.210 -73.223  1.00  6.880          C  
ATOM   5248  CG  PRO A 324     -57.804 -81.352 -72.080  1.00  6.880          C  
ATOM   5249  CD  PRO A 324     -56.802 -81.549 -70.951  1.00  6.880          C  
ATOM   5250  HA  PRO A 324     -55.289 -83.056 -73.434  1.00  5.510          H  
ATOM   5251 1HB  PRO A 324     -57.607 -81.834 -74.214  1.00  8.260          H  
ATOM   5252 2HB  PRO A 324     -57.615 -83.258 -73.158  1.00  8.260          H  
ATOM   5253 1HG  PRO A 324     -57.866 -80.297 -72.397  1.00  8.260          H  
ATOM   5254 2HG  PRO A 324     -58.825 -81.657 -71.792  1.00  8.260          H  
ATOM   5255 1HD  PRO A 324     -56.656 -80.568 -70.461  1.00  8.260          H  
ATOM   5256 2HD  PRO A 324     -57.144 -82.337 -70.251  1.00  8.260          H  
ATOM   5257  N   LEU A 325     -54.948 -81.164 -75.181  1.00  4.370          N  
ATOM   5258  CA  LEU A 325     -54.637 -80.064 -76.087  1.00  4.400          C  
ATOM   5259  C   LEU A 325     -55.908 -79.766 -76.880  1.00  4.180          C  
ATOM   5260  O   LEU A 325     -56.583 -80.711 -77.287  1.00  5.000          O  
ATOM   5261  CB  LEU A 325     -53.525 -80.489 -77.074  1.00  6.150          C  
ATOM   5262  CG  LEU A 325     -52.144 -80.946 -76.486  1.00  6.150          C  
ATOM   5263  CD1 LEU A 325     -51.273 -81.483 -77.630  1.00  6.150          C  
ATOM   5264  CD2 LEU A 325     -51.426 -79.781 -75.807  1.00  6.150          C  
ATOM   5265  H   LEU A 325     -54.976 -82.108 -75.540  1.00  5.240          H  
ATOM   5266  HA  LEU A 325     -54.356 -79.186 -75.513  1.00  5.280          H  
ATOM   5267 1HB  LEU A 325     -53.907 -81.317 -77.667  1.00  7.380          H  
ATOM   5268 2HB  LEU A 325     -53.333 -79.661 -77.754  1.00  7.380          H  
ATOM   5269  HG  LEU A 325     -52.306 -81.744 -75.759  1.00  7.380          H  
ATOM   5270 1HD1 LEU A 325     -50.324 -81.817 -77.233  1.00  7.380          H  
ATOM   5271 2HD1 LEU A 325     -51.777 -82.325 -78.107  1.00  7.380          H  
ATOM   5272 3HD1 LEU A 325     -51.097 -80.712 -78.373  1.00  7.380          H  
ATOM   5273 1HD2 LEU A 325     -50.472 -80.124 -75.409  1.00  7.380          H  
ATOM   5274 2HD2 LEU A 325     -51.247 -78.993 -76.530  1.00  7.380          H  
ATOM   5275 3HD2 LEU A 325     -52.038 -79.401 -74.988  1.00  7.380          H  
ATOM   5276  N   ASP A 326     -56.228 -78.487 -77.128  1.00  3.260          N  
ATOM   5277  CA  ASP A 326     -57.406 -78.150 -77.947  1.00  3.070          C  
ATOM   5278  C   ASP A 326     -57.325 -76.762 -78.602  1.00  3.240          C  
ATOM   5279  O   ASP A 326     -58.315 -76.036 -78.618  1.00  3.000          O  
ATOM   5280  CB  ASP A 326     -58.702 -78.223 -77.107  1.00  4.370          C  
ATOM   5281  CG  ASP A 326     -60.022 -78.226 -77.973  1.00  4.370          C  
ATOM   5282  OD1 ASP A 326     -59.954 -78.672 -79.102  1.00  4.370          O  
ATOM   5283  OD2 ASP A 326     -61.074 -77.802 -77.487  1.00  4.370          O  
ATOM   5284  H   ASP A 326     -55.659 -77.746 -76.745  1.00  3.910          H  
ATOM   5285  HA  ASP A 326     -57.483 -78.887 -78.746  1.00  3.680          H  
ATOM   5286 1HB  ASP A 326     -58.687 -79.131 -76.500  1.00  5.250          H  
ATOM   5287 2HB  ASP A 326     -58.739 -77.374 -76.421  1.00  5.250          H  
ATOM   5288  N   SER A 327     -56.174 -76.371 -79.143  1.00  3.700          N  
ATOM   5289  CA  SER A 327     -56.114 -75.044 -79.763  1.00  3.970          C  
ATOM   5290  C   SER A 327     -56.533 -75.064 -81.226  1.00  4.110          C  
ATOM   5291  O   SER A 327     -55.903 -75.714 -82.065  1.00  4.220          O  
ATOM   5292  CB  SER A 327     -54.739 -74.428 -79.618  1.00  5.450          C  
ATOM   5293  OG  SER A 327     -54.464 -74.101 -78.293  1.00  5.450          O  
ATOM   5294  H   SER A 327     -55.370 -76.978 -79.149  1.00  4.440          H  
ATOM   5295  HA  SER A 327     -56.811 -74.406 -79.236  1.00  4.760          H  
ATOM   5296 1HB  SER A 327     -54.016 -75.132 -79.954  1.00  6.540          H  
ATOM   5297 2HB  SER A 327     -54.646 -73.555 -80.244  1.00  6.540          H  
ATOM   5298  HG  SER A 327     -53.642 -73.604 -78.324  1.00  6.540          H  
ATOM   5299  N   THR A 328     -57.611 -74.337 -81.521  1.00  4.150          N  
ATOM   5300  CA  THR A 328     -58.196 -74.289 -82.853  1.00  4.320          C  
ATOM   5301  C   THR A 328     -58.178 -72.908 -83.498  1.00  3.640          C  
ATOM   5302  O   THR A 328     -58.783 -71.959 -83.000  1.00  3.240          O  
ATOM   5303  CB  THR A 328     -59.679 -74.753 -82.791  1.00  5.980          C  
ATOM   5304  OG1 THR A 328     -59.745 -76.101 -82.315  1.00  5.980          O  
ATOM   5305  CG2 THR A 328     -60.346 -74.674 -84.162  1.00  5.980          C  
ATOM   5306  H   THR A 328     -58.061 -73.826 -80.773  1.00  4.980          H  
ATOM   5307  HA  THR A 328     -57.639 -74.968 -83.498  1.00  5.180          H  
ATOM   5308  HB  THR A 328     -60.223 -74.107 -82.098  1.00  7.180          H  
ATOM   5309  HG1 THR A 328     -59.533 -76.120 -81.368  1.00  7.180          H  
ATOM   5310 1HG2 THR A 328     -61.378 -75.004 -84.076  1.00  7.180          H  
ATOM   5311 2HG2 THR A 328     -60.335 -73.659 -84.544  1.00  7.180          H  
ATOM   5312 3HG2 THR A 328     -59.822 -75.319 -84.840  1.00  7.180          H  
ATOM   5313  N   PHE A 329     -57.580 -72.831 -84.674  1.00  3.760          N  
ATOM   5314  CA  PHE A 329     -57.587 -71.595 -85.441  1.00  3.170          C  
ATOM   5315  C   PHE A 329     -58.787 -71.735 -86.351  1.00  2.290          C  
ATOM   5316  O   PHE A 329     -58.812 -72.633 -87.183  1.00  2.580          O  
ATOM   5317  CB  PHE A 329     -56.309 -71.433 -86.253  1.00  4.670          C  
ATOM   5318  CG  PHE A 329     -56.177 -70.129 -86.944  1.00  4.670          C  
ATOM   5319  CD1 PHE A 329     -55.703 -69.018 -86.255  1.00  4.670          C  
ATOM   5320  CD2 PHE A 329     -56.513 -69.993 -88.272  1.00  4.670          C  
ATOM   5321  CE1 PHE A 329     -55.571 -67.810 -86.872  1.00  4.670          C  
ATOM   5322  CE2 PHE A 329     -56.383 -68.778 -88.905  1.00  4.670          C  
ATOM   5323  CZ  PHE A 329     -55.909 -67.680 -88.206  1.00  4.670          C  
ATOM   5324  H   PHE A 329     -57.097 -73.648 -85.021  1.00  4.510          H  
ATOM   5325  HA  PHE A 329     -57.722 -70.739 -84.778  1.00  3.800          H  
ATOM   5326 1HB  PHE A 329     -55.470 -71.536 -85.601  1.00  5.610          H  
ATOM   5327 2HB  PHE A 329     -56.248 -72.221 -87.002  1.00  5.610          H  
ATOM   5328  HD1 PHE A 329     -55.436 -69.113 -85.204  1.00  5.610          H  
ATOM   5329  HD2 PHE A 329     -56.892 -70.862 -88.822  1.00  5.610          H  
ATOM   5330  HE1 PHE A 329     -55.197 -66.956 -86.304  1.00  5.610          H  
ATOM   5331  HE2 PHE A 329     -56.656 -68.686 -89.958  1.00  5.610          H  
ATOM   5332  HZ  PHE A 329     -55.803 -66.718 -88.708  1.00  5.610          H  
ATOM   5333  N   TYR A 330     -59.810 -70.921 -86.188  1.00  1.280          N  
ATOM   5334  CA  TYR A 330     -60.998 -71.175 -86.989  1.00  0.870          C  
ATOM   5335  C   TYR A 330     -61.138 -70.219 -88.169  1.00  0.650          C  
ATOM   5336  O   TYR A 330     -60.287 -69.365 -88.391  1.00  0.480          O  
ATOM   5337  CB  TYR A 330     -62.240 -71.233 -86.080  1.00  1.380          C  
ATOM   5338  CG  TYR A 330     -62.603 -69.979 -85.324  1.00  1.380          C  
ATOM   5339  CD1 TYR A 330     -63.491 -69.079 -85.882  1.00  1.380          C  
ATOM   5340  CD2 TYR A 330     -62.063 -69.732 -84.065  1.00  1.380          C  
ATOM   5341  CE1 TYR A 330     -63.843 -67.938 -85.210  1.00  1.380          C  
ATOM   5342  CE2 TYR A 330     -62.422 -68.577 -83.379  1.00  1.380          C  
ATOM   5343  CZ  TYR A 330     -63.313 -67.678 -83.957  1.00  1.380          C  
ATOM   5344  OH  TYR A 330     -63.699 -66.517 -83.302  1.00  1.380          O  
ATOM   5345  H   TYR A 330     -59.771 -70.172 -85.507  1.00  1.540          H  
ATOM   5346  HA  TYR A 330     -60.908 -72.173 -87.417  1.00  1.040          H  
ATOM   5347 1HB  TYR A 330     -63.105 -71.524 -86.673  1.00  1.660          H  
ATOM   5348 2HB  TYR A 330     -62.094 -72.024 -85.345  1.00  1.660          H  
ATOM   5349  HD1 TYR A 330     -63.921 -69.278 -86.859  1.00  1.660          H  
ATOM   5350  HD2 TYR A 330     -61.362 -70.444 -83.614  1.00  1.660          H  
ATOM   5351  HE1 TYR A 330     -64.545 -67.240 -85.661  1.00  1.660          H  
ATOM   5352  HE2 TYR A 330     -62.006 -68.379 -82.394  1.00  1.660          H  
ATOM   5353  HH  TYR A 330     -63.397 -66.529 -82.353  1.00  1.660          H  
ATOM   5354  N   ARG A 331     -62.191 -70.448 -88.965  1.00  1.450          N  
ATOM   5355  CA  ARG A 331     -62.592 -69.763 -90.215  1.00  1.820          C  
ATOM   5356  C   ARG A 331     -61.883 -70.424 -91.419  1.00  2.290          C  
ATOM   5357  O   ARG A 331     -62.440 -70.509 -92.514  1.00  2.310          O  
ATOM   5358  CB  ARG A 331     -62.288 -68.261 -90.188  1.00  2.400          C  
ATOM   5359  CG  ARG A 331     -63.072 -67.486 -89.125  1.00  2.400          C  
ATOM   5360  CD  ARG A 331     -62.829 -66.028 -89.141  1.00  2.400          C  
ATOM   5361  NE  ARG A 331     -63.491 -65.374 -87.995  1.00  2.400          N  
ATOM   5362  CZ  ARG A 331     -64.789 -65.004 -87.929  1.00  2.400          C  
ATOM   5363  NH1 ARG A 331     -65.610 -65.204 -88.943  1.00  2.400          N  
ATOM   5364  NH2 ARG A 331     -65.233 -64.435 -86.820  1.00  2.400          N  
ATOM   5365  H   ARG A 331     -62.806 -71.193 -88.668  1.00  1.740          H  
ATOM   5366  HA  ARG A 331     -63.668 -69.881 -90.346  1.00  2.180          H  
ATOM   5367 1HB  ARG A 331     -61.229 -68.059 -90.079  1.00  2.880          H  
ATOM   5368 2HB  ARG A 331     -62.581 -67.839 -91.150  1.00  2.880          H  
ATOM   5369 1HG  ARG A 331     -64.135 -67.683 -89.226  1.00  2.880          H  
ATOM   5370 2HG  ARG A 331     -62.734 -67.814 -88.166  1.00  2.880          H  
ATOM   5371 1HD  ARG A 331     -61.755 -65.851 -89.057  1.00  2.880          H  
ATOM   5372 2HD  ARG A 331     -63.197 -65.588 -90.064  1.00  2.880          H  
ATOM   5373  HE  ARG A 331     -62.929 -65.189 -87.170  1.00  2.880          H  
ATOM   5374 1HH1 ARG A 331     -65.277 -65.636 -89.791  1.00  2.880          H  
ATOM   5375 2HH1 ARG A 331     -66.579 -64.923 -88.875  1.00  2.880          H  
ATOM   5376 1HH2 ARG A 331     -64.598 -64.284 -86.044  1.00  2.880          H  
ATOM   5377 2HH2 ARG A 331     -66.199 -64.155 -86.740  1.00  2.880          H  
ATOM   5378  N   SER A 332     -60.698 -70.973 -91.155  1.00  2.890          N  
ATOM   5379  CA  SER A 332     -59.913 -71.825 -92.048  1.00  3.750          C  
ATOM   5380  C   SER A 332     -58.884 -72.543 -91.173  1.00  3.740          C  
ATOM   5381  O   SER A 332     -57.915 -71.929 -90.730  1.00  4.150          O  
ATOM   5382  CB  SER A 332     -59.236 -71.008 -93.129  1.00  4.910          C  
ATOM   5383  OG  SER A 332     -58.486 -71.828 -93.984  1.00  4.910          O  
ATOM   5384  H   SER A 332     -60.319 -70.784 -90.236  1.00  3.470          H  
ATOM   5385  HA  SER A 332     -60.564 -72.567 -92.513  1.00  4.500          H  
ATOM   5386 1HB  SER A 332     -59.992 -70.474 -93.705  1.00  5.890          H  
ATOM   5387 2HB  SER A 332     -58.588 -70.264 -92.670  1.00  5.890          H  
ATOM   5388  HG  SER A 332     -58.149 -71.254 -94.672  1.00  5.890          H  
ATOM   5389  N   LEU A 333     -59.082 -73.841 -90.922  1.00  3.610          N  
ATOM   5390  CA  LEU A 333     -58.222 -74.543 -89.960  1.00  3.800          C  
ATOM   5391  C   LEU A 333     -57.103 -75.439 -90.484  1.00  3.900          C  
ATOM   5392  O   LEU A 333     -55.996 -75.379 -89.959  1.00  4.210          O  
ATOM   5393  CB  LEU A 333     -59.083 -75.425 -89.033  1.00  5.240          C  
ATOM   5394  CG  LEU A 333     -58.307 -76.294 -87.953  1.00  5.240          C  
ATOM   5395  CD1 LEU A 333     -57.571 -75.412 -86.953  1.00  5.240          C  
ATOM   5396  CD2 LEU A 333     -59.297 -77.227 -87.265  1.00  5.240          C  
ATOM   5397  H   LEU A 333     -59.865 -74.309 -91.349  1.00  4.330          H  
ATOM   5398  HA  LEU A 333     -57.758 -73.772 -89.346  1.00  4.560          H  
ATOM   5399 1HB  LEU A 333     -59.767 -74.772 -88.489  1.00  6.290          H  
ATOM   5400 2HB  LEU A 333     -59.667 -76.104 -89.646  1.00  6.290          H  
ATOM   5401  HG  LEU A 333     -57.563 -76.867 -88.436  1.00  6.290          H  
ATOM   5402 1HD1 LEU A 333     -57.034 -76.036 -86.239  1.00  6.290          H  
ATOM   5403 2HD1 LEU A 333     -56.863 -74.767 -87.466  1.00  6.290          H  
ATOM   5404 3HD1 LEU A 333     -58.290 -74.819 -86.439  1.00  6.290          H  
ATOM   5405 1HD2 LEU A 333     -58.769 -77.846 -86.539  1.00  6.290          H  
ATOM   5406 2HD2 LEU A 333     -60.060 -76.645 -86.759  1.00  6.290          H  
ATOM   5407 3HD2 LEU A 333     -59.769 -77.868 -88.009  1.00  6.290          H  
ATOM   5408  N   LEU A 334     -57.382 -76.326 -91.443  1.00  4.000          N  
ATOM   5409  CA  LEU A 334     -56.352 -77.308 -91.800  1.00  4.280          C  
ATOM   5410  C   LEU A 334     -55.752 -77.239 -93.192  1.00  4.780          C  
ATOM   5411  O   LEU A 334     -56.465 -77.191 -94.199  1.00  4.180          O  
ATOM   5412  CB  LEU A 334     -56.940 -78.725 -91.670  1.00  5.880          C  
ATOM   5413  CG  LEU A 334     -57.497 -79.137 -90.295  1.00  5.880          C  
ATOM   5414  CD1 LEU A 334     -58.166 -80.485 -90.411  1.00  5.880          C  
ATOM   5415  CD2 LEU A 334     -56.363 -79.215 -89.266  1.00  5.880          C  
ATOM   5416  H   LEU A 334     -58.282 -76.332 -91.895  1.00  4.800          H  
ATOM   5417  HA  LEU A 334     -55.520 -77.191 -91.108  1.00  5.140          H  
ATOM   5418 1HB  LEU A 334     -57.739 -78.832 -92.399  1.00  7.060          H  
ATOM   5419 2HB  LEU A 334     -56.150 -79.434 -91.929  1.00  7.060          H  
ATOM   5420  HG  LEU A 334     -58.239 -78.421 -89.983  1.00  7.060          H  
ATOM   5421 1HD1 LEU A 334     -58.572 -80.774 -89.442  1.00  7.060          H  
ATOM   5422 2HD1 LEU A 334     -58.976 -80.431 -91.140  1.00  7.060          H  
ATOM   5423 3HD1 LEU A 334     -57.437 -81.229 -90.735  1.00  7.060          H  
ATOM   5424 1HD2 LEU A 334     -56.771 -79.509 -88.301  1.00  7.060          H  
ATOM   5425 2HD2 LEU A 334     -55.637 -79.960 -89.593  1.00  7.060          H  
ATOM   5426 3HD2 LEU A 334     -55.867 -78.251 -89.159  1.00  7.060          H  
ATOM   5427  N   GLU A 335     -54.428 -77.379 -93.212  1.00  5.960          N  
ATOM   5428  CA  GLU A 335     -53.595 -77.486 -94.405  1.00  6.670          C  
ATOM   5429  C   GLU A 335     -52.972 -78.882 -94.484  1.00  6.840          C  
ATOM   5430  O   GLU A 335     -53.156 -79.717 -93.596  1.00  7.130          O  
ATOM   5431  CB  GLU A 335     -52.504 -76.414 -94.408  1.00  9.050          C  
ATOM   5432  CG  GLU A 335     -53.055 -75.026 -94.444  1.00  9.050          C  
ATOM   5433  CD  GLU A 335     -53.746 -74.720 -95.726  1.00  9.050          C  
ATOM   5434  OE1 GLU A 335     -53.312 -75.177 -96.755  1.00  9.050          O  
ATOM   5435  OE2 GLU A 335     -54.741 -74.028 -95.676  1.00  9.050          O  
ATOM   5436  H   GLU A 335     -53.946 -77.345 -92.302  1.00  7.150          H  
ATOM   5437  HA  GLU A 335     -54.224 -77.344 -95.286  1.00  8.000          H  
ATOM   5438 1HB  GLU A 335     -51.899 -76.513 -93.502  1.00 10.860          H  
ATOM   5439 2HB  GLU A 335     -51.847 -76.545 -95.263  1.00 10.860          H  
ATOM   5440 1HG  GLU A 335     -53.764 -74.899 -93.625  1.00 10.860          H  
ATOM   5441 2HG  GLU A 335     -52.242 -74.316 -94.296  1.00 10.860          H  
ATOM   5442  N   ASP A 336     -52.196 -79.140 -95.532  1.00  6.860          N  
ATOM   5443  CA  ASP A 336     -51.573 -80.452 -95.726  1.00  7.090          C  
ATOM   5444  C   ASP A 336     -50.668 -80.899 -94.570  1.00  6.850          C  
ATOM   5445  O   ASP A 336     -50.579 -82.084 -94.257  1.00  7.020          O  
ATOM   5446  CB  ASP A 336     -50.722 -80.440 -96.994  1.00  9.830          C  
ATOM   5447  CG  ASP A 336     -51.527 -80.363 -98.284  1.00  9.830          C  
ATOM   5448  OD1 ASP A 336     -52.720 -80.552 -98.258  1.00  9.830          O  
ATOM   5449  OD2 ASP A 336     -50.928 -80.094 -99.290  1.00  9.830          O  
ATOM   5450  H   ASP A 336     -52.075 -78.431 -96.246  1.00  8.230          H  
ATOM   5451  HA  ASP A 336     -52.368 -81.190 -95.840  1.00  8.510          H  
ATOM   5452 1HB  ASP A 336     -50.031 -79.596 -96.958  1.00 11.800          H  
ATOM   5453 2HB  ASP A 336     -50.113 -81.346 -97.020  1.00 11.800          H  
ATOM   5454  N   ASP A 337     -50.009 -79.959 -93.900  1.00  6.580          N  
ATOM   5455  CA  ASP A 337     -49.072 -80.314 -92.833  1.00  6.520          C  
ATOM   5456  C   ASP A 337     -49.721 -80.409 -91.447  1.00  5.910          C  
ATOM   5457  O   ASP A 337     -49.055 -80.742 -90.455  1.00  5.880          O  
ATOM   5458  CB  ASP A 337     -47.958 -79.276 -92.788  1.00  9.150          C  
ATOM   5459  CG  ASP A 337     -47.089 -79.270 -94.043  1.00  9.150          C  
ATOM   5460  OD1 ASP A 337     -46.924 -80.296 -94.658  1.00  9.150          O  
ATOM   5461  OD2 ASP A 337     -46.621 -78.215 -94.394  1.00  9.150          O  
ATOM   5462  H   ASP A 337     -50.101 -78.988 -94.165  1.00  7.900          H  
ATOM   5463  HA  ASP A 337     -48.638 -81.285 -93.074  1.00  7.820          H  
ATOM   5464 1HB  ASP A 337     -48.394 -78.290 -92.652  1.00 10.980          H  
ATOM   5465 2HB  ASP A 337     -47.320 -79.476 -91.929  1.00 10.980          H  
ATOM   5466  N   ASP A 338     -51.031 -80.210 -91.380  1.00  5.620          N  
ATOM   5467  CA  ASP A 338     -51.722 -80.168 -90.101  1.00  5.380          C  
ATOM   5468  C   ASP A 338     -52.232 -81.508 -89.611  1.00  5.370          C  
ATOM   5469  O   ASP A 338     -53.226 -81.590 -88.890  1.00  5.060          O  
ATOM   5470  CB  ASP A 338     -52.843 -79.148 -90.130  1.00  7.630          C  
ATOM   5471  CG  ASP A 338     -52.335 -77.726 -90.150  1.00  7.630          C  
ATOM   5472  OD1 ASP A 338     -51.380 -77.429 -89.454  1.00  7.630          O  
ATOM   5473  OD2 ASP A 338     -52.899 -76.940 -90.861  1.00  7.630          O  
ATOM   5474  H   ASP A 338     -51.572 -80.041 -92.235  1.00  6.740          H  
ATOM   5475  HA  ASP A 338     -51.008 -79.814 -89.354  1.00  6.460          H  
ATOM   5476 1HB  ASP A 338     -53.485 -79.326 -91.001  1.00  9.150          H  
ATOM   5477 2HB  ASP A 338     -53.446 -79.265 -89.237  1.00  9.150          H  
ATOM   5478  N   MET A 339     -51.541 -82.578 -90.001  1.00  5.970          N  
ATOM   5479  CA  MET A 339     -51.809 -83.880 -89.418  1.00  6.240          C  
ATOM   5480  C   MET A 339     -51.261 -83.844 -87.990  1.00  5.800          C  
ATOM   5481  O   MET A 339     -51.673 -84.621 -87.134  1.00  5.820          O  
ATOM   5482  CB  MET A 339     -51.203 -85.001 -90.254  1.00  8.630          C  
ATOM   5483  CG  MET A 339     -51.909 -85.271 -91.585  1.00  8.630          C  
ATOM   5484  SD  MET A 339     -53.663 -85.747 -91.388  1.00  8.630          S  
ATOM   5485  CE  MET A 339     -53.565 -87.370 -90.583  1.00  8.630          C  
ATOM   5486  H   MET A 339     -50.775 -82.465 -90.652  1.00  7.160          H  
ATOM   5487  HA  MET A 339     -52.885 -84.029 -89.353  1.00  7.490          H  
ATOM   5488 1HB  MET A 339     -50.209 -84.710 -90.524  1.00 10.350          H  
ATOM   5489 2HB  MET A 339     -51.128 -85.917 -89.669  1.00 10.350          H  
ATOM   5490 1HG  MET A 339     -51.868 -84.363 -92.197  1.00 10.350          H  
ATOM   5491 2HG  MET A 339     -51.394 -86.065 -92.120  1.00 10.350          H  
ATOM   5492 1HE  MET A 339     -54.571 -87.759 -90.419  1.00 10.350          H  
ATOM   5493 2HE  MET A 339     -53.010 -88.063 -91.217  1.00 10.350          H  
ATOM   5494 3HE  MET A 339     -53.064 -87.277 -89.633  1.00 10.350          H  
ATOM   5495  N   GLY A 340     -50.310 -82.929 -87.748  1.00  5.590          N  
ATOM   5496  CA  GLY A 340     -49.720 -82.741 -86.429  1.00  5.390          C  
ATOM   5497  C   GLY A 340     -50.476 -81.577 -85.812  1.00  4.530          C  
ATOM   5498  O   GLY A 340     -51.666 -81.403 -86.074  1.00  3.530          O  
ATOM   5499  H   GLY A 340     -50.015 -82.304 -88.511  1.00  6.710          H  
ATOM   5500 1HA  GLY A 340     -49.829 -83.641 -85.822  1.00  6.470          H  
ATOM   5501 2HA  GLY A 340     -48.660 -82.503 -86.514  1.00  6.470          H  
ATOM   5502  N   ASP A 341     -49.838 -80.784 -84.965  1.00  5.080          N  
ATOM   5503  CA  ASP A 341     -50.605 -79.672 -84.419  1.00  4.680          C  
ATOM   5504  C   ASP A 341     -50.576 -78.579 -85.483  1.00  3.710          C  
ATOM   5505  O   ASP A 341     -49.938 -78.766 -86.516  1.00  3.440          O  
ATOM   5506  CB  ASP A 341     -50.049 -79.228 -83.069  1.00  6.710          C  
ATOM   5507  CG  ASP A 341     -50.372 -80.245 -81.938  1.00  6.710          C  
ATOM   5508  OD1 ASP A 341     -51.292 -81.020 -82.067  1.00  6.710          O  
ATOM   5509  OD2 ASP A 341     -49.691 -80.220 -80.937  1.00  6.710          O  
ATOM   5510  H   ASP A 341     -48.867 -80.934 -84.732  1.00  6.100          H  
ATOM   5511  HA  ASP A 341     -51.641 -79.982 -84.272  1.00  5.620          H  
ATOM   5512 1HB  ASP A 341     -48.968 -79.112 -83.140  1.00  8.050          H  
ATOM   5513 2HB  ASP A 341     -50.456 -78.259 -82.808  1.00  8.050          H  
ATOM   5514  N   LEU A 342     -51.231 -77.444 -85.257  1.00  3.230          N  
ATOM   5515  CA  LEU A 342     -51.277 -76.413 -86.299  1.00  2.410          C  
ATOM   5516  C   LEU A 342     -49.896 -75.860 -86.644  1.00  1.620          C  
ATOM   5517  O   LEU A 342     -49.127 -75.511 -85.742  1.00  1.660          O  
ATOM   5518  CB  LEU A 342     -52.168 -75.235 -85.856  1.00  3.700          C  
ATOM   5519  CG  LEU A 342     -52.542 -74.163 -86.966  1.00  3.700          C  
ATOM   5520  CD1 LEU A 342     -53.509 -74.790 -87.995  1.00  3.700          C  
ATOM   5521  CD2 LEU A 342     -53.153 -72.960 -86.314  1.00  3.700          C  
ATOM   5522  H   LEU A 342     -51.742 -77.318 -84.396  1.00  3.880          H  
ATOM   5523  HA  LEU A 342     -51.689 -76.869 -87.193  1.00  2.890          H  
ATOM   5524 1HB  LEU A 342     -53.098 -75.638 -85.463  1.00  4.440          H  
ATOM   5525 2HB  LEU A 342     -51.657 -74.709 -85.048  1.00  4.440          H  
ATOM   5526  HG  LEU A 342     -51.644 -73.852 -87.505  1.00  4.440          H  
ATOM   5527 1HD1 LEU A 342     -53.762 -74.056 -88.764  1.00  4.440          H  
ATOM   5528 2HD1 LEU A 342     -53.050 -75.636 -88.476  1.00  4.440          H  
ATOM   5529 3HD1 LEU A 342     -54.422 -75.114 -87.505  1.00  4.440          H  
ATOM   5530 1HD2 LEU A 342     -53.413 -72.217 -87.071  1.00  4.440          H  
ATOM   5531 2HD2 LEU A 342     -54.043 -73.266 -85.773  1.00  4.440          H  
ATOM   5532 3HD2 LEU A 342     -52.437 -72.540 -85.638  1.00  4.440          H  
ATOM   5533  N   VAL A 343     -49.607 -75.723 -87.942  1.00  1.340          N  
ATOM   5534  CA  VAL A 343     -48.333 -75.119 -88.364  1.00  0.760          C  
ATOM   5535  C   VAL A 343     -48.395 -73.579 -88.482  1.00  0.790          C  
ATOM   5536  O   VAL A 343     -49.302 -73.028 -89.104  1.00  1.160          O  
ATOM   5537  CB  VAL A 343     -47.850 -75.731 -89.707  1.00  1.300          C  
ATOM   5538  CG1 VAL A 343     -47.532 -77.204 -89.507  1.00  1.300          C  
ATOM   5539  CG2 VAL A 343     -48.932 -75.603 -90.814  1.00  1.300          C  
ATOM   5540  H   VAL A 343     -50.285 -76.110 -88.620  1.00  1.610          H  
ATOM   5541  HA  VAL A 343     -47.586 -75.363 -87.606  1.00  0.910          H  
ATOM   5542  HB  VAL A 343     -46.942 -75.216 -90.014  1.00  1.560          H  
ATOM   5543 1HG1 VAL A 343     -47.173 -77.628 -90.435  1.00  1.560          H  
ATOM   5544 2HG1 VAL A 343     -46.771 -77.312 -88.740  1.00  1.560          H  
ATOM   5545 3HG1 VAL A 343     -48.444 -77.738 -89.190  1.00  1.560          H  
ATOM   5546 1HG2 VAL A 343     -48.551 -76.036 -91.734  1.00  1.560          H  
ATOM   5547 2HG2 VAL A 343     -49.815 -76.129 -90.523  1.00  1.560          H  
ATOM   5548 3HG2 VAL A 343     -49.201 -74.585 -90.990  1.00  1.560          H  
ATOM   5549  N   ASP A 344     -47.390 -72.895 -87.915  1.00  1.010          N  
ATOM   5550  CA  ASP A 344     -47.258 -71.437 -87.930  1.00  1.480          C  
ATOM   5551  C   ASP A 344     -45.770 -70.998 -87.994  1.00  1.320          C  
ATOM   5552  O   ASP A 344     -44.917 -71.733 -88.495  1.00  1.570          O  
ATOM   5553  CB  ASP A 344     -47.940 -70.851 -86.709  1.00  1.880          C  
ATOM   5554  CG  ASP A 344     -47.304 -71.353 -85.455  1.00  1.880          C  
ATOM   5555  OD1 ASP A 344     -46.446 -72.211 -85.555  1.00  1.880          O  
ATOM   5556  OD2 ASP A 344     -47.570 -70.794 -84.420  1.00  1.880          O  
ATOM   5557  H   ASP A 344     -46.685 -73.398 -87.379  1.00  1.210          H  
ATOM   5558  HA  ASP A 344     -47.765 -71.056 -88.815  1.00  1.780          H  
ATOM   5559 1HB  ASP A 344     -47.932 -69.771 -86.731  1.00  2.260          H  
ATOM   5560 2HB  ASP A 344     -48.990 -71.164 -86.714  1.00  2.260          H  
ATOM   5561  N   ALA A 345     -45.477 -69.748 -87.595  1.00  0.900          N  
ATOM   5562  CA  ALA A 345     -44.113 -69.192 -87.645  1.00  0.670          C  
ATOM   5563  C   ALA A 345     -43.295 -69.562 -86.411  1.00  0.300          C  
ATOM   5564  O   ALA A 345     -43.834 -70.010 -85.401  1.00  1.050          O  
ATOM   5565  CB  ALA A 345     -44.095 -67.692 -87.770  1.00  1.030          C  
ATOM   5566  H   ALA A 345     -46.207 -69.196 -87.180  1.00  1.080          H  
ATOM   5567  HA  ALA A 345     -43.622 -69.616 -88.522  1.00  0.800          H  
ATOM   5568 1HB  ALA A 345     -43.066 -67.355 -87.831  1.00  1.240          H  
ATOM   5569 2HB  ALA A 345     -44.601 -67.401 -88.618  1.00  1.240          H  
ATOM   5570 3HB  ALA A 345     -44.539 -67.253 -86.944  1.00  1.240          H  
ATOM   5571  N   GLU A 346     -41.980 -69.290 -86.511  1.00  1.220          N  
ATOM   5572  CA  GLU A 346     -40.928 -69.541 -85.501  1.00  1.040          C  
ATOM   5573  C   GLU A 346     -40.519 -71.007 -85.392  1.00  0.980          C  
ATOM   5574  O   GLU A 346     -39.757 -71.382 -84.503  1.00  1.020          O  
ATOM   5575  CB  GLU A 346     -41.352 -69.044 -84.105  1.00  1.530          C  
ATOM   5576  CG  GLU A 346     -41.574 -67.542 -83.979  1.00  1.530          C  
ATOM   5577  CD  GLU A 346     -41.972 -67.108 -82.554  1.00  1.530          C  
ATOM   5578  OE1 GLU A 346     -42.311 -67.958 -81.745  1.00  1.530          O  
ATOM   5579  OE2 GLU A 346     -41.934 -65.929 -82.277  1.00  1.530          O  
ATOM   5580  H   GLU A 346     -41.687 -68.892 -87.392  1.00  1.460          H  
ATOM   5581  HA  GLU A 346     -40.048 -68.978 -85.781  1.00  1.250          H  
ATOM   5582 1HB  GLU A 346     -42.246 -69.544 -83.766  1.00  1.830          H  
ATOM   5583 2HB  GLU A 346     -40.591 -69.310 -83.403  1.00  1.830          H  
ATOM   5584 1HG  GLU A 346     -40.653 -67.034 -84.261  1.00  1.830          H  
ATOM   5585 2HG  GLU A 346     -42.350 -67.241 -84.679  1.00  1.830          H  
ATOM   5586  N   GLU A 347     -40.884 -71.801 -86.395  1.00  1.340          N  
ATOM   5587  CA  GLU A 347     -40.485 -73.204 -86.481  1.00  1.530          C  
ATOM   5588  C   GLU A 347     -38.971 -73.267 -86.617  1.00  1.260          C  
ATOM   5589  O   GLU A 347     -38.307 -74.122 -86.042  1.00  1.120          O  
ATOM   5590  CB  GLU A 347     -41.149 -73.868 -87.690  1.00  2.070          C  
ATOM   5591  CG  GLU A 347     -40.931 -75.382 -87.830  1.00  2.070          C  
ATOM   5592  CD  GLU A 347     -41.614 -76.192 -86.753  1.00  2.070          C  
ATOM   5593  OE1 GLU A 347     -42.455 -75.656 -86.077  1.00  2.070          O  
ATOM   5594  OE2 GLU A 347     -41.322 -77.351 -86.628  1.00  2.070          O  
ATOM   5595  H   GLU A 347     -41.503 -71.429 -87.099  1.00  1.610          H  
ATOM   5596  HA  GLU A 347     -40.784 -73.720 -85.565  1.00  1.840          H  
ATOM   5597 1HB  GLU A 347     -42.229 -73.691 -87.647  1.00  2.480          H  
ATOM   5598 2HB  GLU A 347     -40.784 -73.399 -88.602  1.00  2.480          H  
ATOM   5599 1HG  GLU A 347     -41.311 -75.699 -88.800  1.00  2.480          H  
ATOM   5600 2HG  GLU A 347     -39.860 -75.592 -87.808  1.00  2.480          H  
ATOM   5601  N   TYR A 348     -38.425 -72.305 -87.351  1.00  1.600          N  
ATOM   5602  CA  TYR A 348     -37.001 -72.175 -87.618  1.00  2.150          C  
ATOM   5603  C   TYR A 348     -36.140 -72.061 -86.357  1.00  2.900          C  
ATOM   5604  O   TYR A 348     -34.920 -72.218 -86.433  1.00  3.210          O  
ATOM   5605  CB  TYR A 348     -36.742 -70.981 -88.540  1.00  2.790          C  
ATOM   5606  CG  TYR A 348     -36.893 -69.616 -87.899  1.00  2.790          C  
ATOM   5607  CD1 TYR A 348     -35.796 -69.008 -87.318  1.00  2.790          C  
ATOM   5608  CD2 TYR A 348     -38.111 -68.967 -87.906  1.00  2.790          C  
ATOM   5609  CE1 TYR A 348     -35.917 -67.764 -86.756  1.00  2.790          C  
ATOM   5610  CE2 TYR A 348     -38.227 -67.714 -87.334  1.00  2.790          C  
ATOM   5611  CZ  TYR A 348     -37.136 -67.118 -86.762  1.00  2.790          C  
ATOM   5612  OH  TYR A 348     -37.251 -65.871 -86.199  1.00  2.790          O  
ATOM   5613  H   TYR A 348     -39.042 -71.646 -87.796  1.00  1.920          H  
ATOM   5614  HA  TYR A 348     -36.679 -73.076 -88.141  1.00  2.580          H  
ATOM   5615 1HB  TYR A 348     -35.728 -71.053 -88.937  1.00  3.350          H  
ATOM   5616 2HB  TYR A 348     -37.421 -71.031 -89.389  1.00  3.350          H  
ATOM   5617  HD1 TYR A 348     -34.830 -69.517 -87.310  1.00  3.350          H  
ATOM   5618  HD2 TYR A 348     -38.978 -69.434 -88.365  1.00  3.350          H  
ATOM   5619  HE1 TYR A 348     -35.047 -67.290 -86.304  1.00  3.350          H  
ATOM   5620  HE2 TYR A 348     -39.185 -67.195 -87.340  1.00  3.350          H  
ATOM   5621  HH  TYR A 348     -36.402 -65.601 -85.841  1.00  3.350          H  
ATOM   5622  N   LEU A 349     -36.740 -71.740 -85.204  1.00  3.300          N  
ATOM   5623  CA  LEU A 349     -35.955 -71.590 -83.994  1.00  4.160          C  
ATOM   5624  C   LEU A 349     -35.639 -72.922 -83.315  1.00  4.550          C  
ATOM   5625  O   LEU A 349     -34.897 -72.944 -82.329  1.00  5.190          O  
ATOM   5626  CB  LEU A 349     -36.691 -70.675 -83.006  1.00  5.480          C  
ATOM   5627  CG  LEU A 349     -36.896 -69.193 -83.441  1.00  5.480          C  
ATOM   5628  CD1 LEU A 349     -37.773 -68.499 -82.430  1.00  5.480          C  
ATOM   5629  CD2 LEU A 349     -35.549 -68.466 -83.523  1.00  5.480          C  
ATOM   5630  H   LEU A 349     -37.756 -71.635 -85.147  1.00  3.960          H  
ATOM   5631  HA  LEU A 349     -35.007 -71.139 -84.265  1.00  4.990          H  
ATOM   5632 1HB  LEU A 349     -37.681 -71.103 -82.835  1.00  6.580          H  
ATOM   5633 2HB  LEU A 349     -36.152 -70.677 -82.061  1.00  6.580          H  
ATOM   5634  HG  LEU A 349     -37.400 -69.168 -84.409  1.00  6.580          H  
ATOM   5635 1HD1 LEU A 349     -37.940 -67.464 -82.734  1.00  6.580          H  
ATOM   5636 2HD1 LEU A 349     -38.720 -69.007 -82.362  1.00  6.580          H  
ATOM   5637 3HD1 LEU A 349     -37.291 -68.520 -81.456  1.00  6.580          H  
ATOM   5638 1HD2 LEU A 349     -35.719 -67.431 -83.814  1.00  6.580          H  
ATOM   5639 2HD2 LEU A 349     -35.064 -68.490 -82.549  1.00  6.580          H  
ATOM   5640 3HD2 LEU A 349     -34.903 -68.935 -84.254  1.00  6.580          H  
ATOM   5641  N   VAL A 350     -36.196 -74.029 -83.818  1.00  4.330          N  
ATOM   5642  CA  VAL A 350     -35.898 -75.333 -83.242  1.00  4.930          C  
ATOM   5643  C   VAL A 350     -35.347 -76.276 -84.329  1.00  5.180          C  
ATOM   5644  O   VAL A 350     -35.900 -76.346 -85.421  1.00  5.350          O  
ATOM   5645  CB  VAL A 350     -37.135 -75.935 -82.527  1.00  6.660          C  
ATOM   5646  CG1 VAL A 350     -37.471 -75.099 -81.287  1.00  6.660          C  
ATOM   5647  CG2 VAL A 350     -38.344 -75.960 -83.466  1.00  6.660          C  
ATOM   5648  H   VAL A 350     -36.816 -73.957 -84.637  1.00  5.200          H  
ATOM   5649  HA  VAL A 350     -35.151 -75.166 -82.479  1.00  5.920          H  
ATOM   5650  HB  VAL A 350     -36.906 -76.946 -82.207  1.00  7.990          H  
ATOM   5651 1HG1 VAL A 350     -38.331 -75.529 -80.774  1.00  7.990          H  
ATOM   5652 2HG1 VAL A 350     -36.617 -75.089 -80.612  1.00  7.990          H  
ATOM   5653 3HG1 VAL A 350     -37.707 -74.079 -81.584  1.00  7.990          H  
ATOM   5654 1HG2 VAL A 350     -39.197 -76.390 -82.952  1.00  7.990          H  
ATOM   5655 2HG2 VAL A 350     -38.590 -74.952 -83.773  1.00  7.990          H  
ATOM   5656 3HG2 VAL A 350     -38.133 -76.563 -84.351  1.00  7.990          H  
ATOM   5657  N   PRO A 351     -34.287 -77.057 -84.045  1.00  5.340          N  
ATOM   5658  CA  PRO A 351     -33.636 -77.995 -84.959  1.00  5.750          C  
ATOM   5659  C   PRO A 351     -34.483 -79.206 -85.349  1.00  5.630          C  
ATOM   5660  O   PRO A 351     -34.148 -79.930 -86.285  1.00  6.120          O  
ATOM   5661  CB  PRO A 351     -32.407 -78.440 -84.155  1.00  8.620          C  
ATOM   5662  CG  PRO A 351     -32.799 -78.258 -82.704  1.00  8.620          C  
ATOM   5663  CD  PRO A 351     -33.700 -77.041 -82.685  1.00  8.620          C  
ATOM   5664  HA  PRO A 351     -33.326 -77.447 -85.862  1.00  6.900          H  
ATOM   5665 1HB  PRO A 351     -32.167 -79.487 -84.399  1.00 10.350          H  
ATOM   5666 2HB  PRO A 351     -31.533 -77.838 -84.444  1.00 10.350          H  
ATOM   5667 1HG  PRO A 351     -33.297 -79.167 -82.329  1.00 10.350          H  
ATOM   5668 2HG  PRO A 351     -31.894 -78.122 -82.089  1.00 10.350          H  
ATOM   5669 1HD  PRO A 351     -34.468 -77.194 -81.909  1.00 10.350          H  
ATOM   5670 2HD  PRO A 351     -33.105 -76.121 -82.521  1.00 10.350          H  
ATOM   5671  N   GLN A 352     -35.529 -79.466 -84.576  1.00  5.050          N  
ATOM   5672  CA  GLN A 352     -36.386 -80.626 -84.768  1.00  4.930          C  
ATOM   5673  C   GLN A 352     -37.869 -80.262 -84.787  1.00  5.050          C  
ATOM   5674  O   GLN A 352     -38.278 -79.243 -84.232  1.00  5.660          O  
ATOM   5675  CB  GLN A 352     -36.081 -81.637 -83.670  1.00  6.950          C  
ATOM   5676  CG  GLN A 352     -34.668 -82.191 -83.705  1.00  6.950          C  
ATOM   5677  CD  GLN A 352     -34.385 -83.132 -82.562  1.00  6.950          C  
ATOM   5678  OE1 GLN A 352     -34.445 -82.735 -81.392  1.00  6.950          O  
ATOM   5679  NE2 GLN A 352     -34.064 -84.377 -82.891  1.00  6.950          N  
ATOM   5680  H   GLN A 352     -35.750 -78.829 -83.828  1.00  6.060          H  
ATOM   5681  HA  GLN A 352     -36.151 -81.079 -85.732  1.00  5.920          H  
ATOM   5682 1HB  GLN A 352     -36.178 -81.148 -82.731  1.00  8.340          H  
ATOM   5683 2HB  GLN A 352     -36.799 -82.461 -83.699  1.00  8.340          H  
ATOM   5684 1HG  GLN A 352     -34.526 -82.724 -84.642  1.00  8.340          H  
ATOM   5685 2HG  GLN A 352     -33.961 -81.375 -83.632  1.00  8.340          H  
ATOM   5686 1HE2 GLN A 352     -33.862 -85.061 -82.176  1.00  8.340          H  
ATOM   5687 2HE2 GLN A 352     -34.024 -84.646 -83.853  1.00  8.340          H  
ATOM   5688  N   GLN A 353     -38.663 -81.094 -85.451  1.00  4.660          N  
ATOM   5689  CA  GLN A 353     -40.111 -80.930 -85.503  1.00  4.710          C  
ATOM   5690  C   GLN A 353     -40.700 -81.321 -84.159  1.00  5.400          C  
ATOM   5691  O   GLN A 353     -40.117 -82.138 -83.453  1.00  6.450          O  
ATOM   5692  CB  GLN A 353     -40.725 -81.820 -86.591  1.00  6.570          C  
ATOM   5693  CG  GLN A 353     -40.195 -81.572 -87.997  1.00  6.570          C  
ATOM   5694  CD  GLN A 353     -38.965 -82.414 -88.291  1.00  6.570          C  
ATOM   5695  OE1 GLN A 353     -38.261 -82.832 -87.360  1.00  6.570          O  
ATOM   5696  NE2 GLN A 353     -38.703 -82.669 -89.562  1.00  6.570          N  
ATOM   5697  H   GLN A 353     -38.242 -81.893 -85.924  1.00  5.590          H  
ATOM   5698  HA  GLN A 353     -40.348 -79.881 -85.698  1.00  5.650          H  
ATOM   5699 1HB  GLN A 353     -40.554 -82.868 -86.343  1.00  7.890          H  
ATOM   5700 2HB  GLN A 353     -41.804 -81.662 -86.609  1.00  7.890          H  
ATOM   5701 1HG  GLN A 353     -40.961 -81.802 -88.728  1.00  7.890          H  
ATOM   5702 2HG  GLN A 353     -39.911 -80.520 -88.074  1.00  7.890          H  
ATOM   5703 1HE2 GLN A 353     -37.905 -83.224 -89.809  1.00  7.890          H  
ATOM   5704 2HE2 GLN A 353     -39.300 -82.314 -90.281  1.00  7.890          H  
ATOM   5705  N   GLY A 354     -41.873 -80.803 -83.824  1.00  4.940          N  
ATOM   5706  CA  GLY A 354     -42.513 -81.182 -82.567  1.00  5.900          C  
ATOM   5707  C   GLY A 354     -43.998 -80.846 -82.575  1.00  6.000          C  
ATOM   5708  O   GLY A 354     -44.604 -80.653 -83.635  1.00  6.010          O  
ATOM   5709  H   GLY A 354     -42.311 -80.121 -84.430  1.00  5.930          H  
ATOM   5710 1HA  GLY A 354     -42.375 -82.250 -82.386  1.00  7.080          H  
ATOM   5711 2HA  GLY A 354     -42.026 -80.660 -81.744  1.00  7.080          H  
ATOM   5712  N   PHE A 355     -44.595 -80.834 -81.394  1.00  6.310          N  
ATOM   5713  CA  PHE A 355     -46.022 -80.575 -81.220  1.00  6.880          C  
ATOM   5714  C   PHE A 355     -46.170 -79.440 -80.202  1.00  7.730          C  
ATOM   5715  O   PHE A 355     -45.156 -78.877 -79.762  1.00  8.620          O  
ATOM   5716  CB  PHE A 355     -46.826 -81.843 -80.857  1.00  9.400          C  
ATOM   5717  CG  PHE A 355     -46.648 -82.478 -79.513  1.00  9.400          C  
ATOM   5718  CD1 PHE A 355     -47.484 -82.087 -78.463  1.00  9.400          C  
ATOM   5719  CD2 PHE A 355     -45.735 -83.495 -79.287  1.00  9.400          C  
ATOM   5720  CE1 PHE A 355     -47.399 -82.672 -77.225  1.00  9.400          C  
ATOM   5721  CE2 PHE A 355     -45.667 -84.090 -78.033  1.00  9.400          C  
ATOM   5722  CZ  PHE A 355     -46.492 -83.672 -77.012  1.00  9.400          C  
ATOM   5723  H   PHE A 355     -44.030 -81.013 -80.578  1.00  7.570          H  
ATOM   5724  HA  PHE A 355     -46.435 -80.214 -82.164  1.00  8.260          H  
ATOM   5725 1HB  PHE A 355     -47.875 -81.630 -80.966  1.00 11.280          H  
ATOM   5726 2HB  PHE A 355     -46.604 -82.602 -81.603  1.00 11.280          H  
ATOM   5727  HD1 PHE A 355     -48.227 -81.306 -78.646  1.00 11.280          H  
ATOM   5728  HD2 PHE A 355     -45.084 -83.836 -80.100  1.00 11.280          H  
ATOM   5729  HE1 PHE A 355     -48.064 -82.358 -76.418  1.00 11.280          H  
ATOM   5730  HE2 PHE A 355     -44.974 -84.899 -77.847  1.00 11.280          H  
ATOM   5731  HZ  PHE A 355     -46.432 -84.151 -76.035  1.00 11.280          H  
ATOM   5732  N   PHE A 356     -47.402 -79.057 -79.869  1.00  7.540          N  
ATOM   5733  CA  PHE A 356     -47.641 -77.944 -78.958  1.00  8.470          C  
ATOM   5734  C   PHE A 356     -46.848 -77.920 -77.651  1.00  9.220          C  
ATOM   5735  O   PHE A 356     -46.415 -76.844 -77.267  1.00 10.140          O  
ATOM   5736  CB  PHE A 356     -49.120 -77.882 -78.570  1.00 11.490          C  
ATOM   5737  CG  PHE A 356     -50.073 -77.202 -79.561  1.00 11.490          C  
ATOM   5738  CD1 PHE A 356     -51.302 -77.771 -79.843  1.00 11.490          C  
ATOM   5739  CD2 PHE A 356     -49.757 -75.991 -80.191  1.00 11.490          C  
ATOM   5740  CE1 PHE A 356     -52.176 -77.172 -80.723  1.00 11.490          C  
ATOM   5741  CE2 PHE A 356     -50.633 -75.394 -81.062  1.00 11.490          C  
ATOM   5742  CZ  PHE A 356     -51.839 -75.982 -81.332  1.00 11.490          C  
ATOM   5743  H   PHE A 356     -48.216 -79.529 -80.283  1.00  9.050          H  
ATOM   5744  HA  PHE A 356     -47.375 -77.040 -79.497  1.00 10.160          H  
ATOM   5745 1HB  PHE A 356     -49.470 -78.907 -78.450  1.00 13.780          H  
ATOM   5746 2HB  PHE A 356     -49.215 -77.414 -77.608  1.00 13.780          H  
ATOM   5747  HD1 PHE A 356     -51.574 -78.711 -79.373  1.00 13.780          H  
ATOM   5748  HD2 PHE A 356     -48.807 -75.499 -79.992  1.00 13.780          H  
ATOM   5749  HE1 PHE A 356     -53.137 -77.644 -80.941  1.00 13.780          H  
ATOM   5750  HE2 PHE A 356     -50.363 -74.445 -81.539  1.00 13.780          H  
ATOM   5751  HZ  PHE A 356     -52.537 -75.504 -82.028  1.00 13.780          H  
ATOM   5752  N   CYS A 357     -46.697 -79.022 -76.907  1.00  9.030          N  
ATOM   5753  CA  CYS A 357     -45.910 -78.889 -75.673  1.00  9.870          C  
ATOM   5754  C   CYS A 357     -44.382 -78.719 -75.883  1.00 10.740          C  
ATOM   5755  O   CYS A 357     -43.788 -77.906 -75.167  1.00 11.530          O  
ATOM   5756  CB  CYS A 357     -46.188 -79.971 -74.631  1.00 13.480          C  
ATOM   5757  SG  CYS A 357     -45.145 -79.742 -73.176  1.00 13.480          S  
ATOM   5758  H   CYS A 357     -47.083 -79.908 -77.201  1.00 10.840          H  
ATOM   5759  HA  CYS A 357     -46.250 -77.971 -75.190  1.00 11.840          H  
ATOM   5760 1HB  CYS A 357     -47.224 -79.892 -74.308  1.00 16.180          H  
ATOM   5761 2HB  CYS A 357     -46.063 -80.958 -74.991  1.00 16.180          H  
ATOM   5762  HG  CYS A 357     -44.138 -79.101 -73.819  1.00 16.180          H  
ATOM   5763  N   PRO A 358     -43.689 -79.539 -76.721  1.00 10.720          N  
ATOM   5764  CA  PRO A 358     -42.279 -79.411 -77.048  1.00 11.500          C  
ATOM   5765  C   PRO A 358     -41.925 -78.083 -77.705  1.00 11.900          C  
ATOM   5766  O   PRO A 358     -40.798 -77.632 -77.626  1.00 12.710          O  
ATOM   5767  CB  PRO A 358     -42.047 -80.562 -78.010  1.00 17.250          C  
ATOM   5768  CG  PRO A 358     -43.089 -81.551 -77.681  1.00 17.250          C  
ATOM   5769  CD  PRO A 358     -44.283 -80.754 -77.272  1.00 17.250          C  
ATOM   5770  HA  PRO A 358     -41.694 -79.560 -76.132  1.00 13.800          H  
ATOM   5771 1HB  PRO A 358     -42.117 -80.207 -79.043  1.00 20.700          H  
ATOM   5772 2HB  PRO A 358     -41.033 -80.952 -77.858  1.00 20.700          H  
ATOM   5773 1HG  PRO A 358     -43.285 -82.168 -78.557  1.00 20.700          H  
ATOM   5774 2HG  PRO A 358     -42.740 -82.225 -76.888  1.00 20.700          H  
ATOM   5775 1HD  PRO A 358     -44.897 -80.555 -78.108  1.00 20.700          H  
ATOM   5776 2HD  PRO A 358     -44.772 -81.333 -76.546  1.00 20.700          H  
ATOM   5777  N   ASP A 359     -42.886 -77.416 -78.325  1.00 11.480          N  
ATOM   5778  CA  ASP A 359     -42.604 -76.131 -78.929  1.00 12.050          C  
ATOM   5779  C   ASP A 359     -42.028 -75.134 -77.869  1.00 12.890          C  
ATOM   5780  O   ASP A 359     -40.894 -74.679 -78.040  1.00 13.660          O  
ATOM   5781  CB  ASP A 359     -43.844 -75.676 -79.720  1.00 16.640          C  
ATOM   5782  CG  ASP A 359     -43.712 -74.387 -80.454  1.00 16.640          C  
ATOM   5783  OD1 ASP A 359     -42.630 -73.962 -80.720  1.00 16.640          O  
ATOM   5784  OD2 ASP A 359     -44.731 -73.800 -80.754  1.00 16.640          O  
ATOM   5785  H   ASP A 359     -43.812 -77.822 -78.497  1.00 13.780          H  
ATOM   5786  HA  ASP A 359     -41.824 -76.277 -79.674  1.00 14.460          H  
ATOM   5787 1HB  ASP A 359     -44.016 -76.439 -80.485  1.00 19.970          H  
ATOM   5788 2HB  ASP A 359     -44.746 -75.690 -79.127  1.00 19.970          H  
ATOM   5789  N   PRO A 360     -42.771 -74.699 -76.807  1.00 12.850          N  
ATOM   5790  CA  PRO A 360     -42.248 -73.896 -75.714  1.00 13.600          C  
ATOM   5791  C   PRO A 360     -41.200 -74.643 -74.882  1.00 13.850          C  
ATOM   5792  O   PRO A 360     -40.350 -74.010 -74.255  1.00 14.580          O  
ATOM   5793  CB  PRO A 360     -43.490 -73.574 -74.882  1.00 20.400          C  
ATOM   5794  CG  PRO A 360     -44.460 -74.649 -75.222  1.00 20.400          C  
ATOM   5795  CD  PRO A 360     -44.175 -74.985 -76.669  1.00 20.400          C  
ATOM   5796  HA  PRO A 360     -41.816 -72.975 -76.130  1.00 16.320          H  
ATOM   5797 1HB  PRO A 360     -43.231 -73.568 -73.814  1.00 24.480          H  
ATOM   5798 2HB  PRO A 360     -43.861 -72.580 -75.121  1.00 24.480          H  
ATOM   5799 1HG  PRO A 360     -44.342 -75.515 -74.552  1.00 24.480          H  
ATOM   5800 2HG  PRO A 360     -45.486 -74.289 -75.078  1.00 24.480          H  
ATOM   5801 1HD  PRO A 360     -44.347 -76.012 -76.804  1.00 24.480          H  
ATOM   5802 2HD  PRO A 360     -44.778 -74.355 -77.335  1.00 24.480          H  
ATOM   5803  N   ALA A 361     -41.207 -75.989 -74.916  1.00 13.370          N  
ATOM   5804  CA  ALA A 361     -40.230 -76.759 -74.163  1.00 13.750          C  
ATOM   5805  C   ALA A 361     -39.501 -77.802 -75.018  1.00 14.220          C  
ATOM   5806  O   ALA A 361     -39.768 -78.990 -74.857  1.00 14.230          O  
ATOM   5807  CB  ALA A 361     -40.935 -77.479 -73.034  1.00 19.100          C  
ATOM   5808  H   ALA A 361     -41.955 -76.526 -75.370  1.00 16.040          H  
ATOM   5809  HA  ALA A 361     -39.497 -76.070 -73.746  1.00 16.500          H  
ATOM   5810 1HB  ALA A 361     -40.209 -78.035 -72.445  1.00 22.920          H  
ATOM   5811 2HB  ALA A 361     -41.437 -76.746 -72.402  1.00 22.920          H  
ATOM   5812 3HB  ALA A 361     -41.675 -78.166 -73.452  1.00 22.920          H  
ATOM   5813  N   PRO A 362     -38.538 -77.400 -75.888  1.00 14.720          N  
ATOM   5814  CA  PRO A 362     -37.799 -78.246 -76.821  1.00 15.250          C  
ATOM   5815  C   PRO A 362     -37.181 -79.480 -76.172  1.00 15.930          C  
ATOM   5816  O   PRO A 362     -37.069 -80.529 -76.810  1.00 16.260          O  
ATOM   5817  CB  PRO A 362     -36.701 -77.295 -77.315  1.00 22.880          C  
ATOM   5818  CG  PRO A 362     -37.340 -75.941 -77.239  1.00 22.880          C  
ATOM   5819  CD  PRO A 362     -38.172 -75.973 -75.986  1.00 22.880          C  
ATOM   5820  HA  PRO A 362     -38.474 -78.535 -77.630  1.00 18.300          H  
ATOM   5821 1HB  PRO A 362     -35.801 -77.387 -76.697  1.00 27.450          H  
ATOM   5822 2HB  PRO A 362     -36.417 -77.568 -78.341  1.00 27.450          H  
ATOM   5823 1HG  PRO A 362     -36.582 -75.146 -77.230  1.00 27.450          H  
ATOM   5824 2HG  PRO A 362     -37.970 -75.771 -78.131  1.00 27.450          H  
ATOM   5825 1HD  PRO A 362     -37.615 -75.630 -75.107  1.00 27.450          H  
ATOM   5826 2HD  PRO A 362     -39.029 -75.357 -76.203  1.00 27.450          H  
ATOM   5827  N   GLY A 363     -36.792 -79.388 -74.896  1.00 16.190          N  
ATOM   5828  CA  GLY A 363     -36.209 -80.523 -74.183  1.00 16.790          C  
ATOM   5829  C   GLY A 363     -37.290 -81.529 -73.777  1.00 16.360          C  
ATOM   5830  O   GLY A 363     -37.511 -81.777 -72.591  1.00 17.040          O  
ATOM   5831  H   GLY A 363     -36.872 -78.519 -74.393  1.00 19.430          H  
ATOM   5832 1HA  GLY A 363     -35.474 -81.012 -74.821  1.00 20.150          H  
ATOM   5833 2HA  GLY A 363     -35.685 -80.165 -73.300  1.00 20.150          H  
ATOM   5834  N   ALA A 364     -37.955 -82.102 -74.770  1.00 15.270          N  
ATOM   5835  CA  ALA A 364     -39.054 -83.028 -74.568  1.00 14.780          C  
ATOM   5836  C   ALA A 364     -39.044 -84.108 -75.639  1.00 15.180          C  
ATOM   5837  O   ALA A 364     -38.791 -83.833 -76.816  1.00 15.170          O  
ATOM   5838  CB  ALA A 364     -40.372 -82.261 -74.602  1.00 20.890          C  
ATOM   5839  H   ALA A 364     -37.688 -81.810 -75.707  1.00 18.320          H  
ATOM   5840  HA  ALA A 364     -38.932 -83.505 -73.596  1.00 17.740          H  
ATOM   5841 1HB  ALA A 364     -41.203 -82.940 -74.438  1.00 25.070          H  
ATOM   5842 2HB  ALA A 364     -40.367 -81.495 -73.822  1.00 25.070          H  
ATOM   5843 3HB  ALA A 364     -40.481 -81.779 -75.567  1.00 25.070          H  
ATOM   5844  N   GLY A 365     -39.453 -85.321 -75.260  1.00 15.640          N  
ATOM   5845  CA  GLY A 365     -39.461 -86.465 -76.176  1.00 16.160          C  
ATOM   5846  C   GLY A 365     -40.224 -86.221 -77.470  1.00 15.910          C  
ATOM   5847  O   GLY A 365     -39.814 -86.682 -78.535  1.00 16.110          O  
ATOM   5848  H   GLY A 365     -39.694 -85.474 -74.287  1.00 18.770          H  
ATOM   5849 1HA  GLY A 365     -38.435 -86.731 -76.405  1.00 19.390          H  
ATOM   5850 2HA  GLY A 365     -39.890 -87.323 -75.663  1.00 19.390          H  
ATOM   5851  N   GLY A 366     -41.291 -85.427 -77.408  1.00 15.550          N  
ATOM   5852  CA  GLY A 366     -42.102 -85.115 -78.583  1.00 15.290          C  
ATOM   5853  C   GLY A 366     -41.303 -84.487 -79.724  1.00 15.020          C  
ATOM   5854  O   GLY A 366     -41.715 -84.569 -80.883  1.00 14.980          O  
ATOM   5855  H   GLY A 366     -41.585 -85.067 -76.511  1.00 18.660          H  
ATOM   5856 1HA  GLY A 366     -42.589 -86.025 -78.936  1.00 18.350          H  
ATOM   5857 2HA  GLY A 366     -42.882 -84.433 -78.288  1.00 18.350          H  
ATOM   5858  N   MET A 367     -40.229 -83.770 -79.378  1.00 14.910          N  
ATOM   5859  CA  MET A 367     -39.353 -83.130 -80.346  1.00 14.860          C  
ATOM   5860  C   MET A 367     -38.052 -83.916 -80.535  1.00 15.610          C  
ATOM   5861  O   MET A 367     -37.507 -83.991 -81.636  1.00 15.830          O  
ATOM   5862  CB  MET A 367     -39.099 -81.685 -79.925  1.00 20.820          C  
ATOM   5863  CG  MET A 367     -38.248 -80.891 -80.864  1.00 20.820          C  
ATOM   5864  SD  MET A 367     -38.108 -79.154 -80.428  1.00 20.820          S  
ATOM   5865  CE  MET A 367     -39.740 -78.505 -80.796  1.00 20.820          C  
ATOM   5866  H   MET A 367     -39.957 -83.743 -78.396  1.00 17.890          H  
ATOM   5867  HA  MET A 367     -39.860 -83.121 -81.305  1.00 17.830          H  
ATOM   5868 1HB  MET A 367     -40.036 -81.193 -79.881  1.00 24.990          H  
ATOM   5869 2HB  MET A 367     -38.647 -81.656 -78.924  1.00 24.990          H  
ATOM   5870 1HG  MET A 367     -37.253 -81.323 -80.831  1.00 24.990          H  
ATOM   5871 2HG  MET A 367     -38.624 -80.968 -81.879  1.00 24.990          H  
ATOM   5872 1HE  MET A 367     -39.764 -77.443 -80.568  1.00 24.990          H  
ATOM   5873 2HE  MET A 367     -39.961 -78.658 -81.860  1.00 24.990          H  
ATOM   5874 3HE  MET A 367     -40.479 -78.999 -80.198  1.00 24.990          H  
ATOM   5875  N   VAL A 368     -37.552 -84.490 -79.442  1.00 16.150          N  
ATOM   5876  CA  VAL A 368     -36.285 -85.208 -79.429  1.00 17.030          C  
ATOM   5877  C   VAL A 368     -36.292 -86.534 -80.192  1.00 17.800          C  
ATOM   5878  O   VAL A 368     -35.307 -86.863 -80.864  1.00 18.500          O  
ATOM   5879  CB  VAL A 368     -35.822 -85.447 -77.971  1.00 23.490          C  
ATOM   5880  CG1 VAL A 368     -34.582 -86.355 -77.925  1.00 23.490          C  
ATOM   5881  CG2 VAL A 368     -35.509 -84.094 -77.323  1.00 23.490          C  
ATOM   5882  H   VAL A 368     -38.065 -84.387 -78.567  1.00 19.380          H  
ATOM   5883  HA  VAL A 368     -35.545 -84.561 -79.899  1.00 20.440          H  
ATOM   5884  HB  VAL A 368     -36.609 -85.936 -77.429  1.00 28.190          H  
ATOM   5885 1HG1 VAL A 368     -34.284 -86.506 -76.889  1.00 28.190          H  
ATOM   5886 2HG1 VAL A 368     -34.796 -87.323 -78.367  1.00 28.190          H  
ATOM   5887 3HG1 VAL A 368     -33.767 -85.883 -78.474  1.00 28.190          H  
ATOM   5888 1HG2 VAL A 368     -35.199 -84.242 -76.289  1.00 28.190          H  
ATOM   5889 2HG2 VAL A 368     -34.706 -83.606 -77.877  1.00 28.190          H  
ATOM   5890 3HG2 VAL A 368     -36.389 -83.456 -77.344  1.00 28.190          H  
ATOM   5891  N   HIS A 369     -37.337 -87.343 -80.015  1.00 17.770          N  
ATOM   5892  CA  HIS A 369     -37.364 -88.654 -80.638  1.00 18.570          C  
ATOM   5893  C   HIS A 369     -38.250 -88.771 -81.875  1.00 18.290          C  
ATOM   5894  O   HIS A 369     -39.481 -88.669 -81.797  1.00 18.310          O  
ATOM   5895  CB  HIS A 369     -37.789 -89.698 -79.610  1.00 25.680          C  
ATOM   5896  CG  HIS A 369     -36.832 -89.799 -78.471  1.00 25.680          C  
ATOM   5897  ND1 HIS A 369     -35.582 -90.369 -78.595  1.00 25.680          N  
ATOM   5898  CD2 HIS A 369     -36.940 -89.404 -77.186  1.00 25.680          C  
ATOM   5899  CE1 HIS A 369     -34.962 -90.311 -77.432  1.00 25.680          C  
ATOM   5900  NE2 HIS A 369     -35.767 -89.730 -76.560  1.00 25.680          N  
ATOM   5901  H   HIS A 369     -38.135 -87.043 -79.449  1.00 21.320          H  
ATOM   5902  HA  HIS A 369     -36.355 -88.908 -80.952  1.00 22.280          H  
ATOM   5903 1HB  HIS A 369     -38.773 -89.437 -79.213  1.00 30.810          H  
ATOM   5904 2HB  HIS A 369     -37.870 -90.672 -80.088  1.00 30.810          H  
ATOM   5905  HD1 HIS A 369     -35.152 -90.685 -79.442  1.00 30.810          H  
ATOM   5906  HD2 HIS A 369     -37.734 -88.920 -76.632  1.00 30.810          H  
ATOM   5907  HE1 HIS A 369     -33.954 -90.708 -77.321  1.00 30.810          H  
ATOM   5908  N   HIS A 370     -37.592 -89.049 -83.001  1.00 18.100          N  
ATOM   5909  CA  HIS A 370     -38.196 -89.214 -84.320  1.00 17.990          C  
ATOM   5910  C   HIS A 370     -37.605 -90.435 -85.009  1.00 18.360          C  
ATOM   5911  O   HIS A 370     -36.501 -90.871 -84.672  1.00 18.980          O  
ATOM   5912  CB  HIS A 370     -37.991 -87.984 -85.223  1.00 25.230          C  
ATOM   5913  CG  HIS A 370     -38.700 -86.738 -84.785  1.00 25.230          C  
ATOM   5914  ND1 HIS A 370     -40.073 -86.620 -84.848  1.00 25.230          N  
ATOM   5915  CD2 HIS A 370     -38.243 -85.544 -84.328  1.00 25.230          C  
ATOM   5916  CE1 HIS A 370     -40.424 -85.412 -84.441  1.00 25.230          C  
ATOM   5917  NE2 HIS A 370     -39.342 -84.747 -84.131  1.00 25.230          N  
ATOM   5918  H   HIS A 370     -36.586 -89.119 -82.939  1.00 21.720          H  
ATOM   5919  HA  HIS A 370     -39.266 -89.382 -84.220  1.00 21.590          H  
ATOM   5920 1HB  HIS A 370     -36.927 -87.757 -85.275  1.00 30.280          H  
ATOM   5921 2HB  HIS A 370     -38.315 -88.218 -86.239  1.00 30.280          H  
ATOM   5922  HD2 HIS A 370     -37.203 -85.259 -84.156  1.00 30.280          H  
ATOM   5923  HE1 HIS A 370     -41.428 -85.024 -84.371  1.00 30.280          H  
ATOM   5924  HE2 HIS A 370     -39.353 -83.771 -83.795  1.00 30.280          H  
ATOM   5925  N   ARG A 371     -38.345 -90.994 -85.961  1.00 18.080          N  
ATOM   5926  CA  ARG A 371     -37.879 -92.116 -86.767  1.00 18.460          C  
ATOM   5927  C   ARG A 371     -37.215 -91.564 -88.024  1.00 19.290          C  
ATOM   5928  O   ARG A 371     -37.319 -90.358 -88.300  1.00 19.470          O  
ATOM   5929  CB  ARG A 371     -39.030 -93.049 -87.119  1.00 25.690          C  
ATOM   5930  CG  ARG A 371     -39.674 -93.737 -85.925  1.00 25.690          C  
ATOM   5931  CD  ARG A 371     -40.814 -94.600 -86.332  1.00 25.690          C  
ATOM   5932  NE  ARG A 371     -41.454 -95.233 -85.182  1.00 25.690          N  
ATOM   5933  CZ  ARG A 371     -42.542 -96.038 -85.238  1.00 25.690          C  
ATOM   5934  NH1 ARG A 371     -43.115 -96.309 -86.395  1.00 25.690          N  
ATOM   5935  NH2 ARG A 371     -43.033 -96.555 -84.122  1.00 25.690          N  
ATOM   5936  H   ARG A 371     -39.253 -90.583 -86.173  1.00 21.700          H  
ATOM   5937  HA  ARG A 371     -37.138 -92.681 -86.199  1.00 22.150          H  
ATOM   5938 1HB  ARG A 371     -39.803 -92.506 -87.625  1.00 30.830          H  
ATOM   5939 2HB  ARG A 371     -38.679 -93.821 -87.800  1.00 30.830          H  
ATOM   5940 1HG  ARG A 371     -38.934 -94.358 -85.424  1.00 30.830          H  
ATOM   5941 2HG  ARG A 371     -40.045 -92.983 -85.229  1.00 30.830          H  
ATOM   5942 1HD  ARG A 371     -41.557 -93.990 -86.847  1.00 30.830          H  
ATOM   5943 2HD  ARG A 371     -40.453 -95.382 -86.999  1.00 30.830          H  
ATOM   5944  HE  ARG A 371     -41.051 -95.055 -84.271  1.00 30.830          H  
ATOM   5945 1HH1 ARG A 371     -42.748 -95.919 -87.250  1.00 30.830          H  
ATOM   5946 2HH1 ARG A 371     -43.927 -96.910 -86.429  1.00 30.830          H  
ATOM   5947 1HH2 ARG A 371     -42.596 -96.350 -83.234  1.00 30.830          H  
ATOM   5948 2HH2 ARG A 371     -43.844 -97.155 -84.155  1.00 30.830          H  
ATOM   5949  N   HIS A 372     -36.490 -92.401 -88.755  1.00 19.840          N  
ATOM   5950  CA  HIS A 372     -35.860 -91.938 -89.982  1.00 20.690          C  
ATOM   5951  C   HIS A 372     -36.931 -91.408 -90.938  1.00 20.460          C  
ATOM   5952  O   HIS A 372     -37.916 -92.091 -91.215  1.00 20.730          O  
ATOM   5953  CB  HIS A 372     -35.046 -93.077 -90.617  1.00 28.630          C  
ATOM   5954  CG  HIS A 372     -34.179 -92.666 -91.770  1.00 28.630          C  
ATOM   5955  ND1 HIS A 372     -33.094 -91.824 -91.618  1.00 28.630          N  
ATOM   5956  CD2 HIS A 372     -34.209 -93.009 -93.079  1.00 28.630          C  
ATOM   5957  CE1 HIS A 372     -32.515 -91.646 -92.792  1.00 28.630          C  
ATOM   5958  NE2 HIS A 372     -33.166 -92.353 -93.696  1.00 28.630          N  
ATOM   5959  H   HIS A 372     -36.398 -93.367 -88.475  1.00 23.810          H  
ATOM   5960  HA  HIS A 372     -35.178 -91.119 -89.761  1.00 24.830          H  
ATOM   5961 1HB  HIS A 372     -34.409 -93.531 -89.859  1.00 34.350          H  
ATOM   5962 2HB  HIS A 372     -35.729 -93.849 -90.972  1.00 34.350          H  
ATOM   5963  HD1 HIS A 372     -32.599 -91.681 -90.759  1.00 34.350          H  
ATOM   5964  HD2 HIS A 372     -34.869 -93.655 -93.660  1.00 34.350          H  
ATOM   5965  HE1 HIS A 372     -31.639 -91.003 -92.884  1.00 34.350          H  
ATOM   5966  N   ARG A 373     -36.727 -90.175 -91.421  1.00 19.960          N  
ATOM   5967  CA  ARG A 373     -37.624 -89.447 -92.336  1.00 19.640          C  
ATOM   5968  C   ARG A 373     -39.023 -89.163 -91.772  1.00 19.190          C  
ATOM   5969  O   ARG A 373     -39.940 -88.836 -92.530  1.00 18.990          O  
ATOM   5970  CB  ARG A 373     -37.804 -90.212 -93.639  1.00 27.620          C  
ATOM   5971  CG  ARG A 373     -36.544 -90.487 -94.395  1.00 27.620          C  
ATOM   5972  CD  ARG A 373     -36.814 -91.216 -95.648  1.00 27.620          C  
ATOM   5973  NE  ARG A 373     -35.585 -91.566 -96.347  1.00 27.620          N  
ATOM   5974  CZ  ARG A 373     -35.518 -92.275 -97.494  1.00 27.620          C  
ATOM   5975  NH1 ARG A 373     -36.618 -92.702 -98.087  1.00 27.620          N  
ATOM   5976  NH2 ARG A 373     -34.336 -92.543 -98.025  1.00 27.620          N  
ATOM   5977  H   ARG A 373     -35.888 -89.700 -91.115  1.00 23.950          H  
ATOM   5978  HA  ARG A 373     -37.155 -88.489 -92.563  1.00 23.570          H  
ATOM   5979 1HB  ARG A 373     -38.301 -91.158 -93.456  1.00 33.150          H  
ATOM   5980 2HB  ARG A 373     -38.452 -89.638 -94.299  1.00 33.150          H  
ATOM   5981 1HG  ARG A 373     -36.053 -89.551 -94.641  1.00 33.150          H  
ATOM   5982 2HG  ARG A 373     -35.897 -91.071 -93.789  1.00 33.150          H  
ATOM   5983 1HD  ARG A 373     -37.350 -92.135 -95.411  1.00 33.150          H  
ATOM   5984 2HD  ARG A 373     -37.421 -90.592 -96.302  1.00 33.150          H  
ATOM   5985  HE  ARG A 373     -34.707 -91.260 -95.931  1.00 33.150          H  
ATOM   5986 1HH1 ARG A 373     -37.522 -92.501 -97.688  1.00 33.150          H  
ATOM   5987 2HH1 ARG A 373     -36.557 -93.232 -98.945  1.00 33.150          H  
ATOM   5988 1HH2 ARG A 373     -33.494 -92.226 -97.563  1.00 33.150          H  
ATOM   5989 2HH2 ARG A 373     -34.271 -93.073 -98.881  1.00 33.150          H  
ATOM   5990  N   SER A 374     -39.185 -89.256 -90.458  1.00 19.020          N  
ATOM   5991  CA  SER A 374     -40.460 -88.973 -89.816  1.00 18.630          C  
ATOM   5992  C   SER A 374     -40.475 -87.576 -89.224  1.00 17.870          C  
ATOM   5993  O   SER A 374     -39.447 -86.897 -89.172  1.00 17.610          O  
ATOM   5994  CB  SER A 374     -40.750 -89.982 -88.737  1.00 26.240          C  
ATOM   5995  OG  SER A 374     -39.916 -89.777 -87.632  1.00 26.240          O  
ATOM   5996  H   SER A 374     -38.398 -89.549 -89.881  1.00 22.820          H  
ATOM   5997  HA  SER A 374     -41.248 -89.033 -90.566  1.00 22.360          H  
ATOM   5998 1HB  SER A 374     -41.790 -89.905 -88.430  1.00 31.490          H  
ATOM   5999 2HB  SER A 374     -40.596 -90.978 -89.139  1.00 31.490          H  
ATOM   6000  HG  SER A 374     -39.002 -89.950 -87.954  1.00 31.490          H  
ATOM   6001  N   SER A 375     -41.649 -87.162 -88.769  1.00 17.550          N  
ATOM   6002  CA  SER A 375     -41.855 -85.877 -88.125  1.00 16.880          C  
ATOM   6003  C   SER A 375     -43.013 -86.030 -87.158  1.00 16.930          C  
ATOM   6004  O   SER A 375     -43.637 -87.098 -87.078  1.00 17.510          O  
ATOM   6005  CB  SER A 375     -42.242 -84.805 -89.112  1.00 23.900          C  
ATOM   6006  OG  SER A 375     -43.556 -85.011 -89.543  1.00 23.900          O  
ATOM   6007  H   SER A 375     -42.448 -87.768 -88.875  1.00 21.060          H  
ATOM   6008  HA  SER A 375     -40.956 -85.590 -87.574  1.00 20.260          H  
ATOM   6009 1HB  SER A 375     -42.158 -83.832 -88.651  1.00 28.680          H  
ATOM   6010 2HB  SER A 375     -41.562 -84.830 -89.962  1.00 28.680          H  
ATOM   6011  HG  SER A 375     -43.734 -84.316 -90.187  1.00 28.680          H  
ATOM   6012  N   SER A 376     -43.337 -84.952 -86.458  1.00 16.360          N  
ATOM   6013  CA  SER A 376     -44.388 -84.916 -85.450  1.00 16.510          C  
ATOM   6014  C   SER A 376     -45.787 -85.180 -85.999  1.00 16.520          C  
ATOM   6015  O   SER A 376     -46.709 -85.480 -85.232  1.00 16.290          O  
ATOM   6016  CB  SER A 376     -44.359 -83.593 -84.724  1.00 23.050          C  
ATOM   6017  OG  SER A 376     -44.696 -82.527 -85.568  1.00 23.050          O  
ATOM   6018  H   SER A 376     -42.814 -84.103 -86.608  1.00 19.630          H  
ATOM   6019  HA  SER A 376     -44.170 -85.697 -84.719  1.00 19.810          H  
ATOM   6020 1HB  SER A 376     -45.047 -83.623 -83.881  1.00 27.660          H  
ATOM   6021 2HB  SER A 376     -43.365 -83.434 -84.325  1.00 27.660          H  
ATOM   6022  HG  SER A 376     -44.714 -81.730 -84.982  1.00 27.660          H  
ATOM   6023  N   THR A 377     -45.956 -85.124 -87.327  1.00 16.840          N  
ATOM   6024  CA  THR A 377     -47.255 -85.341 -87.957  1.00 16.860          C  
ATOM   6025  C   THR A 377     -47.695 -86.795 -87.855  1.00 17.080          C  
ATOM   6026  O   THR A 377     -48.877 -87.126 -88.066  1.00 16.340          O  
ATOM   6027  CB  THR A 377     -47.248 -84.909 -89.435  1.00 23.600          C  
ATOM   6028  OG1 THR A 377     -46.250 -85.639 -90.149  1.00 23.600          O  
ATOM   6029  CG2 THR A 377     -46.979 -83.419 -89.550  1.00 23.600          C  
ATOM   6030  H   THR A 377     -45.154 -84.930 -87.930  1.00 20.210          H  
ATOM   6031  HA  THR A 377     -47.991 -84.738 -87.437  1.00 20.230          H  
ATOM   6032  HB  THR A 377     -48.195 -85.138 -89.860  1.00 28.320          H  
ATOM   6033  HG1 THR A 377     -46.408 -85.560 -91.096  1.00 28.320          H  
ATOM   6034 1HG2 THR A 377     -46.988 -83.126 -90.600  1.00 28.320          H  
ATOM   6035 2HG2 THR A 377     -47.748 -82.869 -89.018  1.00 28.320          H  
ATOM   6036 3HG2 THR A 377     -46.008 -83.189 -89.117  1.00 28.320          H  
ATOM   6037  N   ARG A 378     -46.770 -87.672 -87.446  1.00 18.150          N  
ATOM   6038  CA  ARG A 378     -47.123 -89.059 -87.260  1.00 18.520          C  
ATOM   6039  C   ARG A 378     -48.183 -89.213 -86.177  1.00 19.100          C  
ATOM   6040  O   ARG A 378     -48.830 -90.259 -86.131  1.00 19.530          O  
ATOM   6041  CB  ARG A 378     -45.936 -89.938 -86.910  1.00 25.780          C  
ATOM   6042  CG  ARG A 378     -45.300 -89.725 -85.551  1.00 25.780          C  
ATOM   6043  CD  ARG A 378     -44.124 -90.615 -85.414  1.00 25.780          C  
ATOM   6044  NE  ARG A 378     -43.442 -90.476 -84.138  1.00 25.780          N  
ATOM   6045  CZ  ARG A 378     -42.503 -89.542 -83.868  1.00 25.780          C  
ATOM   6046  NH1 ARG A 378     -42.190 -88.654 -84.793  1.00 25.780          N  
ATOM   6047  NH2 ARG A 378     -41.910 -89.550 -82.680  1.00 25.780          N  
ATOM   6048  H   ARG A 378     -45.807 -87.357 -87.288  1.00 21.780          H  
ATOM   6049  HA  ARG A 378     -47.535 -89.432 -88.199  1.00 22.220          H  
ATOM   6050 1HB  ARG A 378     -46.236 -90.983 -86.969  1.00 30.940          H  
ATOM   6051 2HB  ARG A 378     -45.154 -89.782 -87.654  1.00 30.940          H  
ATOM   6052 1HG  ARG A 378     -44.990 -88.688 -85.445  1.00 30.940          H  
ATOM   6053 2HG  ARG A 378     -46.003 -89.981 -84.762  1.00 30.940          H  
ATOM   6054 1HD  ARG A 378     -44.463 -91.649 -85.496  1.00 30.940          H  
ATOM   6055 2HD  ARG A 378     -43.413 -90.417 -86.214  1.00 30.940          H  
ATOM   6056  HE  ARG A 378     -43.664 -91.146 -83.412  1.00 30.940          H  
ATOM   6057 1HH1 ARG A 378     -42.672 -88.663 -85.685  1.00 30.940          H  
ATOM   6058 2HH1 ARG A 378     -41.478 -87.937 -84.633  1.00 30.940          H  
ATOM   6059 1HH2 ARG A 378     -42.166 -90.242 -81.996  1.00 30.940          H  
ATOM   6060 2HH2 ARG A 378     -41.167 -88.878 -82.430  1.00 30.940          H  
ATOM   6061  N   SER A 379     -48.337 -88.225 -85.263  1.00 19.160          N  
ATOM   6062  CA  SER A 379     -49.350 -88.368 -84.225  1.00 19.790          C  
ATOM   6063  C   SER A 379     -50.743 -88.418 -84.838  1.00 19.160          C  
ATOM   6064  O   SER A 379     -51.619 -89.124 -84.325  1.00 18.730          O  
ATOM   6065  CB  SER A 379     -49.298 -87.208 -83.250  1.00 27.450          C  
ATOM   6066  OG  SER A 379     -49.706 -86.013 -83.867  1.00 27.450          O  
ATOM   6067  H   SER A 379     -47.781 -87.362 -85.302  1.00 22.990          H  
ATOM   6068  HA  SER A 379     -49.168 -89.298 -83.686  1.00 23.750          H  
ATOM   6069 1HB  SER A 379     -49.946 -87.420 -82.401  1.00 32.940          H  
ATOM   6070 2HB  SER A 379     -48.283 -87.096 -82.874  1.00 32.940          H  
ATOM   6071  HG  SER A 379     -49.695 -85.340 -83.179  1.00 32.940          H  
ATOM   6072  N   GLY A 380     -50.922 -87.727 -85.972  1.00 19.170          N  
ATOM   6073  CA  GLY A 380     -52.166 -87.691 -86.713  1.00 18.660          C  
ATOM   6074  C   GLY A 380     -52.427 -89.068 -87.264  1.00 18.670          C  
ATOM   6075  O   GLY A 380     -53.516 -89.633 -87.099  1.00 18.270          O  
ATOM   6076  H   GLY A 380     -50.152 -87.174 -86.347  1.00 23.000          H  
ATOM   6077 1HA  GLY A 380     -52.980 -87.374 -86.062  1.00 22.390          H  
ATOM   6078 2HA  GLY A 380     -52.085 -86.971 -87.523  1.00 22.390          H  
ATOM   6079  N   GLY A 381     -51.401 -89.604 -87.938  1.00 19.250          N  
ATOM   6080  CA  GLY A 381     -51.478 -90.934 -88.530  1.00 19.440          C  
ATOM   6081  C   GLY A 381     -51.764 -91.967 -87.445  1.00 19.480          C  
ATOM   6082  O   GLY A 381     -52.492 -92.941 -87.677  1.00 19.320          O  
ATOM   6083  H   GLY A 381     -50.551 -89.035 -88.027  1.00 23.100          H  
ATOM   6084 1HA  GLY A 381     -52.260 -90.957 -89.288  1.00 23.330          H  
ATOM   6085 2HA  GLY A 381     -50.532 -91.164 -89.022  1.00 23.330          H  
ATOM   6086  N   GLY A 382     -51.182 -91.747 -86.261  1.00 19.720          N  
ATOM   6087  CA  GLY A 382     -51.349 -92.586 -85.089  1.00 19.800          C  
ATOM   6088  C   GLY A 382     -52.803 -92.656 -84.658  1.00 18.940          C  
ATOM   6089  O   GLY A 382     -53.372 -93.748 -84.581  1.00 18.940          O  
ATOM   6090  H   GLY A 382     -50.537 -90.958 -86.187  1.00 23.660          H  
ATOM   6091 1HA  GLY A 382     -50.972 -93.587 -85.297  1.00 23.760          H  
ATOM   6092 2HA  GLY A 382     -50.749 -92.173 -84.277  1.00 23.760          H  
ATOM   6093  N   ASP A 383     -53.418 -91.495 -84.392  1.00 18.210          N  
ATOM   6094  CA  ASP A 383     -54.812 -91.462 -83.954  1.00 17.440          C  
ATOM   6095  C   ASP A 383     -55.743 -92.074 -84.986  1.00 16.600          C  
ATOM   6096  O   ASP A 383     -56.702 -92.776 -84.633  1.00 16.420          O  
ATOM   6097  CB  ASP A 383     -55.274 -90.026 -83.682  1.00 24.720          C  
ATOM   6098  CG  ASP A 383     -54.711 -89.395 -82.405  1.00 24.720          C  
ATOM   6099  OD1 ASP A 383     -54.170 -90.095 -81.581  1.00 24.720          O  
ATOM   6100  OD2 ASP A 383     -54.855 -88.204 -82.263  1.00 24.720          O  
ATOM   6101  H   ASP A 383     -52.881 -90.623 -84.466  1.00 21.850          H  
ATOM   6102  HA  ASP A 383     -54.895 -92.036 -83.032  1.00 20.930          H  
ATOM   6103 1HB  ASP A 383     -54.969 -89.400 -84.529  1.00 29.670          H  
ATOM   6104 2HB  ASP A 383     -56.360 -89.998 -83.636  1.00 29.670          H  
ATOM   6105  N   LEU A 384     -55.467 -91.818 -86.267  1.00 16.180          N  
ATOM   6106  CA  LEU A 384     -56.292 -92.360 -87.328  1.00 15.620          C  
ATOM   6107  C   LEU A 384     -56.166 -93.870 -87.384  1.00 15.510          C  
ATOM   6108  O   LEU A 384     -57.179 -94.574 -87.447  1.00 15.330          O  
ATOM   6109  CB  LEU A 384     -55.909 -91.729 -88.673  1.00 22.090          C  
ATOM   6110  CG  LEU A 384     -56.657 -92.238 -89.948  1.00 22.090          C  
ATOM   6111  CD1 LEU A 384     -58.172 -92.011 -89.825  1.00 22.090          C  
ATOM   6112  CD2 LEU A 384     -56.095 -91.497 -91.161  1.00 22.090          C  
ATOM   6113  H   LEU A 384     -54.681 -91.203 -86.506  1.00 19.420          H  
ATOM   6114  HA  LEU A 384     -57.324 -92.108 -87.103  1.00 18.740          H  
ATOM   6115 1HB  LEU A 384     -56.063 -90.653 -88.599  1.00 26.510          H  
ATOM   6116 2HB  LEU A 384     -54.841 -91.897 -88.828  1.00 26.510          H  
ATOM   6117  HG  LEU A 384     -56.486 -93.306 -90.069  1.00 26.510          H  
ATOM   6118 1HD1 LEU A 384     -58.663 -92.374 -90.728  1.00 26.510          H  
ATOM   6119 2HD1 LEU A 384     -58.566 -92.558 -88.970  1.00 26.510          H  
ATOM   6120 3HD1 LEU A 384     -58.375 -90.950 -89.704  1.00 26.510          H  
ATOM   6121 1HD2 LEU A 384     -56.591 -91.849 -92.068  1.00 26.510          H  
ATOM   6122 2HD2 LEU A 384     -56.264 -90.424 -91.048  1.00 26.510          H  
ATOM   6123 3HD2 LEU A 384     -55.024 -91.688 -91.237  1.00 26.510          H  
ATOM   6124  N   THR A 385     -54.935 -94.372 -87.334  1.00 15.690          N  
ATOM   6125  CA  THR A 385     -54.704 -95.795 -87.413  1.00 15.580          C  
ATOM   6126  C   THR A 385     -55.401 -96.507 -86.277  1.00 15.790          C  
ATOM   6127  O   THR A 385     -56.092 -97.502 -86.521  1.00 15.480          O  
ATOM   6128  CB  THR A 385     -53.194 -96.122 -87.362  1.00 21.860          C  
ATOM   6129  OG1 THR A 385     -52.534 -95.526 -88.491  1.00 21.860          O  
ATOM   6130  CG2 THR A 385     -52.986 -97.646 -87.391  1.00 21.860          C  
ATOM   6131  H   THR A 385     -54.126 -93.753 -87.283  1.00 18.830          H  
ATOM   6132  HA  THR A 385     -55.112 -96.162 -88.352  1.00 18.700          H  
ATOM   6133  HB  THR A 385     -52.764 -95.712 -86.446  1.00 26.230          H  
ATOM   6134  HG1 THR A 385     -52.508 -94.553 -88.363  1.00 26.230          H  
ATOM   6135 1HG2 THR A 385     -51.920 -97.862 -87.358  1.00 26.230          H  
ATOM   6136 2HG2 THR A 385     -53.469 -98.115 -86.535  1.00 26.230          H  
ATOM   6137 3HG2 THR A 385     -53.409 -98.051 -88.308  1.00 26.230          H  
ATOM   6138  N   LEU A 386     -55.240 -95.987 -85.046  1.00 16.410          N  
ATOM   6139  CA  LEU A 386     -55.821 -96.597 -83.858  1.00 16.850          C  
ATOM   6140  C   LEU A 386     -57.334 -96.624 -83.945  1.00 16.760          C  
ATOM   6141  O   LEU A 386     -57.978 -97.632 -83.621  1.00 16.850          O  
ATOM   6142  CB  LEU A 386     -55.401 -95.800 -82.616  1.00 23.410          C  
ATOM   6143  CG  LEU A 386     -53.902 -95.865 -82.199  1.00 23.410          C  
ATOM   6144  CD1 LEU A 386     -53.661 -94.825 -81.121  1.00 23.410          C  
ATOM   6145  CD2 LEU A 386     -53.543 -97.256 -81.692  1.00 23.410          C  
ATOM   6146  H   LEU A 386     -54.654 -95.153 -84.938  1.00 19.690          H  
ATOM   6147  HA  LEU A 386     -55.459 -97.604 -83.774  1.00 20.220          H  
ATOM   6148 1HB  LEU A 386     -55.635 -94.748 -82.798  1.00 28.100          H  
ATOM   6149 2HB  LEU A 386     -55.998 -96.140 -81.773  1.00 28.100          H  
ATOM   6150  HG  LEU A 386     -53.273 -95.631 -83.048  1.00 28.100          H  
ATOM   6151 1HD1 LEU A 386     -52.614 -94.841 -80.827  1.00 28.100          H  
ATOM   6152 2HD1 LEU A 386     -53.909 -93.836 -81.513  1.00 28.100          H  
ATOM   6153 3HD1 LEU A 386     -54.284 -95.038 -80.255  1.00 28.100          H  
ATOM   6154 1HD2 LEU A 386     -52.495 -97.272 -81.399  1.00 28.100          H  
ATOM   6155 2HD2 LEU A 386     -54.162 -97.508 -80.832  1.00 28.100          H  
ATOM   6156 3HD2 LEU A 386     -53.694 -97.976 -82.465  1.00 28.100          H  
ATOM   6157  N   GLY A 387     -57.923 -95.523 -84.420  1.00 16.650          N  
ATOM   6158  CA  GLY A 387     -59.362 -95.434 -84.572  1.00 16.700          C  
ATOM   6159  C   GLY A 387     -59.929 -96.460 -85.554  1.00 17.180          C  
ATOM   6160  O   GLY A 387     -61.032 -96.973 -85.341  1.00 17.640          O  
ATOM   6161  H   GLY A 387     -57.369 -94.687 -84.639  1.00 19.980          H  
ATOM   6162 1HA  GLY A 387     -59.833 -95.555 -83.598  1.00 20.040          H  
ATOM   6163 2HA  GLY A 387     -59.608 -94.431 -84.921  1.00 20.040          H  
ATOM   6164  N   LEU A 388     -59.168 -96.765 -86.614  1.00 17.140          N  
ATOM   6165  CA  LEU A 388     -59.610 -97.689 -87.651  1.00 17.520          C  
ATOM   6166  C   LEU A 388     -59.489 -99.177 -87.307  1.00 18.550          C  
ATOM   6167  O   LEU A 388     -60.431 -99.930 -87.566  1.00 18.490          O  
ATOM   6168  CB  LEU A 388     -58.802 -97.415 -88.928  1.00 24.380          C  
ATOM   6169  CG  LEU A 388     -59.044 -96.046 -89.643  1.00 24.380          C  
ATOM   6170  CD1 LEU A 388     -57.986 -95.869 -90.721  1.00 24.380          C  
ATOM   6171  CD2 LEU A 388     -60.436 -96.000 -90.265  1.00 24.380          C  
ATOM   6172  H   LEU A 388     -58.277 -96.269 -86.732  1.00 20.570          H  
ATOM   6173  HA  LEU A 388     -60.660 -97.493 -87.837  1.00 21.020          H  
ATOM   6174 1HB  LEU A 388     -57.745 -97.455 -88.664  1.00 29.250          H  
ATOM   6175 2HB  LEU A 388     -59.003 -98.210 -89.642  1.00 29.250          H  
ATOM   6176  HG  LEU A 388     -58.950 -95.239 -88.930  1.00 29.250          H  
ATOM   6177 1HD1 LEU A 388     -58.133 -94.914 -91.219  1.00 29.250          H  
ATOM   6178 2HD1 LEU A 388     -56.997 -95.888 -90.261  1.00 29.250          H  
ATOM   6179 3HD1 LEU A 388     -58.065 -96.673 -91.449  1.00 29.250          H  
ATOM   6180 1HD2 LEU A 388     -60.571 -95.040 -90.762  1.00 29.250          H  
ATOM   6181 2HD2 LEU A 388     -60.537 -96.804 -90.993  1.00 29.250          H  
ATOM   6182 3HD2 LEU A 388     -61.195 -96.110 -89.499  1.00 29.250          H  
ATOM   6183  N   GLU A 389     -58.342 -99.633 -86.773  1.00 19.520          N  
ATOM   6184  CA  GLU A 389     -58.241-101.076 -86.477  1.00 20.550          C  
ATOM   6185  C   GLU A 389     -57.837-101.490 -85.035  1.00 20.730          C  
ATOM   6186  O   GLU A 389     -58.606-102.225 -84.413  1.00 20.720          O  
ATOM   6187  CB  GLU A 389     -57.395-101.825 -87.538  1.00 28.360          C  
ATOM   6188  CG  GLU A 389     -58.029-101.904 -88.927  1.00 28.360          C  
ATOM   6189  CD  GLU A 389     -57.176-102.668 -89.922  1.00 28.360          C  
ATOM   6190  OE1 GLU A 389     -56.092-103.064 -89.560  1.00 28.360          O  
ATOM   6191  OE2 GLU A 389     -57.610-102.855 -91.036  1.00 28.360          O  
ATOM   6192  H   GLU A 389     -57.585 -98.967 -86.586  1.00 23.420          H  
ATOM   6193  HA  GLU A 389     -59.241-101.485 -86.604  1.00 24.660          H  
ATOM   6194 1HB  GLU A 389     -56.464-101.335 -87.720  1.00 34.030          H  
ATOM   6195 2HB  GLU A 389     -57.180-102.836 -87.199  1.00 34.030          H  
ATOM   6196 1HG  GLU A 389     -59.000-102.390 -88.843  1.00 34.030          H  
ATOM   6197 2HG  GLU A 389     -58.189-100.896 -89.301  1.00 34.030          H  
ATOM   6198  N   PRO A 390     -56.681-101.078 -84.454  1.00 20.960          N  
ATOM   6199  CA  PRO A 390     -56.221-101.471 -83.124  1.00 21.270          C  
ATOM   6200  C   PRO A 390     -57.269-101.319 -82.022  1.00 21.620          C  
ATOM   6201  O   PRO A 390     -57.325-102.166 -81.125  1.00 22.780          O  
ATOM   6202  CB  PRO A 390     -55.032-100.543 -82.895  1.00 31.910          C  
ATOM   6203  CG  PRO A 390     -54.513-100.285 -84.283  1.00 31.910          C  
ATOM   6204  CD  PRO A 390     -55.766-100.175 -85.126  1.00 31.910          C  
ATOM   6205  HA  PRO A 390     -55.881-102.520 -83.168  1.00 25.520          H  
ATOM   6206 1HB  PRO A 390     -55.378 -99.636 -82.381  1.00 38.290          H  
ATOM   6207 2HB  PRO A 390     -54.294-101.023 -82.235  1.00 38.290          H  
ATOM   6208 1HG  PRO A 390     -53.895 -99.382 -84.323  1.00 38.290          H  
ATOM   6209 2HG  PRO A 390     -53.867-101.117 -84.602  1.00 38.290          H  
ATOM   6210 1HD  PRO A 390     -56.185 -99.214 -85.059  1.00 38.290          H  
ATOM   6211 2HD  PRO A 390     -55.516-100.448 -86.121  1.00 38.290          H  
ATOM   6212  N   SER A 391     -58.156-100.296 -82.126  1.00 20.680          N  
ATOM   6213  CA  SER A 391     -59.223-100.062 -81.141  1.00 21.040          C  
ATOM   6214  C   SER A 391     -60.131-101.274 -80.908  1.00 21.730          C  
ATOM   6215  O   SER A 391     -60.876-101.311 -79.931  1.00 22.000          O  
ATOM   6216  CB  SER A 391     -60.107 -98.908 -81.577  1.00 29.310          C  
ATOM   6217  OG  SER A 391     -60.841 -99.247 -82.721  1.00 29.310          O  
ATOM   6218  H   SER A 391     -58.073 -99.581 -82.857  1.00 24.820          H  
ATOM   6219  HA  SER A 391     -58.753 -99.801 -80.193  1.00 25.250          H  
ATOM   6220 1HB  SER A 391     -60.788 -98.650 -80.769  1.00 35.170          H  
ATOM   6221 2HB  SER A 391     -59.500 -98.036 -81.774  1.00 35.170          H  
ATOM   6222  HG  SER A 391     -61.311 -98.445 -82.992  1.00 35.170          H  
ATOM   6223  N   GLU A 392     -60.038-102.307 -81.749  1.00 22.040          N  
ATOM   6224  CA  GLU A 392     -60.839-103.511 -81.574  1.00 22.750          C  
ATOM   6225  C   GLU A 392     -60.578-104.137 -80.204  1.00 23.120          C  
ATOM   6226  O   GLU A 392     -61.482-104.707 -79.594  1.00 23.620          O  
ATOM   6227  CB  GLU A 392     -60.542-104.536 -82.671  1.00 31.570          C  
ATOM   6228  CG  GLU A 392     -61.405-105.823 -82.607  1.00 31.570          C  
ATOM   6229  CD  GLU A 392     -62.878-105.574 -82.840  1.00 31.570          C  
ATOM   6230  OE1 GLU A 392     -63.206-104.598 -83.473  1.00 31.570          O  
ATOM   6231  OE2 GLU A 392     -63.673-106.362 -82.383  1.00 31.570          O  
ATOM   6232  H   GLU A 392     -59.414-102.231 -82.560  1.00 26.450          H  
ATOM   6233  HA  GLU A 392     -61.893-103.236 -81.635  1.00 27.300          H  
ATOM   6234 1HB  GLU A 392     -60.694-104.072 -83.646  1.00 37.880          H  
ATOM   6235 2HB  GLU A 392     -59.493-104.829 -82.614  1.00 37.880          H  
ATOM   6236 1HG  GLU A 392     -61.046-106.514 -83.367  1.00 37.880          H  
ATOM   6237 2HG  GLU A 392     -61.272-106.303 -81.640  1.00 37.880          H  
ATOM   6238  N   GLU A 393     -59.347-104.015 -79.686  1.00 22.900          N  
ATOM   6239  CA  GLU A 393     -58.990-104.607 -78.396  1.00 23.250          C  
ATOM   6240  C   GLU A 393     -59.824-104.039 -77.244  1.00 23.060          C  
ATOM   6241  O   GLU A 393     -59.954-104.677 -76.189  1.00 23.620          O  
ATOM   6242  CB  GLU A 393     -57.500-104.419 -78.087  1.00 32.410          C  
ATOM   6243  CG  GLU A 393     -56.557-105.230 -78.978  1.00 32.410          C  
ATOM   6244  CD  GLU A 393     -55.092-105.084 -78.597  1.00 32.410          C  
ATOM   6245  OE1 GLU A 393     -54.797-104.309 -77.716  1.00 32.410          O  
ATOM   6246  OE2 GLU A 393     -54.277-105.760 -79.183  1.00 32.410          O  
ATOM   6247  H   GLU A 393     -58.625-103.510 -80.218  1.00 27.480          H  
ATOM   6248  HA  GLU A 393     -59.186-105.678 -78.454  1.00 27.900          H  
ATOM   6249 1HB  GLU A 393     -57.243-103.364 -78.206  1.00 38.890          H  
ATOM   6250 2HB  GLU A 393     -57.306-104.689 -77.050  1.00 38.890          H  
ATOM   6251 1HG  GLU A 393     -56.835-106.281 -78.918  1.00 38.890          H  
ATOM   6252 2HG  GLU A 393     -56.693-104.906 -80.011  1.00 38.890          H  
ATOM   6253  N   GLU A 394     -60.368-102.840 -77.432  1.00 22.310          N  
ATOM   6254  CA  GLU A 394     -61.174-102.187 -76.428  1.00 22.070          C  
ATOM   6255  C   GLU A 394     -62.481-102.945 -76.220  1.00 22.610          C  
ATOM   6256  O   GLU A 394     -63.115-102.828 -75.164  1.00 22.670          O  
ATOM   6257  CB  GLU A 394     -61.465-100.739 -76.811  1.00 30.990          C  
ATOM   6258  CG  GLU A 394     -60.238 -99.828 -76.820  1.00 30.990          C  
ATOM   6259  CD  GLU A 394     -59.618 -99.639 -75.455  1.00 30.990          C  
ATOM   6260  OE1 GLU A 394     -60.350 -99.382 -74.531  1.00 30.990          O  
ATOM   6261  OE2 GLU A 394     -58.413 -99.759 -75.341  1.00 30.990          O  
ATOM   6262  H   GLU A 394     -60.266-102.371 -78.334  1.00 26.770          H  
ATOM   6263  HA  GLU A 394     -60.612-102.177 -75.502  1.00 26.480          H  
ATOM   6264 1HB  GLU A 394     -61.928-100.704 -77.791  1.00 37.190          H  
ATOM   6265 2HB  GLU A 394     -62.179-100.321 -76.106  1.00 37.190          H  
ATOM   6266 1HG  GLU A 394     -59.493-100.258 -77.492  1.00 37.190          H  
ATOM   6267 2HG  GLU A 394     -60.530 -98.860 -77.220  1.00 37.190          H  
ATOM   6268  N   ALA A 395     -62.953-103.661 -77.252  1.00 22.990          N  
ATOM   6269  CA  ALA A 395     -64.227-104.334 -77.134  1.00 23.520          C  
ATOM   6270  C   ALA A 395     -64.210-105.380 -76.000  1.00 24.290          C  
ATOM   6271  O   ALA A 395     -65.133-105.359 -75.195  1.00 24.380          O  
ATOM   6272  CB  ALA A 395     -64.635-104.925 -78.485  1.00 32.720          C  
ATOM   6273  H   ALA A 395     -62.417-103.780 -78.116  1.00 27.590          H  
ATOM   6274  HA  ALA A 395     -64.974-103.588 -76.866  1.00 28.220          H  
ATOM   6275 1HB  ALA A 395     -65.618-105.379 -78.394  1.00 39.260          H  
ATOM   6276 2HB  ALA A 395     -64.676-104.119 -79.217  1.00 39.260          H  
ATOM   6277 3HB  ALA A 395     -63.947-105.654 -78.850  1.00 39.260          H  
ATOM   6278  N   PRO A 396     -63.254-106.350 -75.903  1.00 24.880          N  
ATOM   6279  CA  PRO A 396     -63.143-107.230 -74.753  1.00 25.580          C  
ATOM   6280  C   PRO A 396     -62.598-106.540 -73.501  1.00 25.260          C  
ATOM   6281  O   PRO A 396     -62.897-106.975 -72.387  1.00 25.670          O  
ATOM   6282  CB  PRO A 396     -62.194-108.328 -75.255  1.00 38.370          C  
ATOM   6283  CG  PRO A 396     -61.395-107.683 -76.359  1.00 38.370          C  
ATOM   6284  CD  PRO A 396     -62.360-106.728 -77.023  1.00 38.370          C  
ATOM   6285  HA  PRO A 396     -64.137-107.652 -74.544  1.00 30.700          H  
ATOM   6286 1HB  PRO A 396     -61.557-108.672 -74.426  1.00 46.040          H  
ATOM   6287 2HB  PRO A 396     -62.769-109.198 -75.599  1.00 46.040          H  
ATOM   6288 1HG  PRO A 396     -60.509-107.168 -75.951  1.00 46.040          H  
ATOM   6289 2HG  PRO A 396     -61.016-108.448 -77.053  1.00 46.040          H  
ATOM   6290 1HD  PRO A 396     -61.819-105.907 -77.430  1.00 46.040          H  
ATOM   6291 2HD  PRO A 396     -62.916-107.270 -77.791  1.00 46.040          H  
ATOM   6292  N   ARG A 397     -61.854-105.433 -73.662  1.00 24.500          N  
ATOM   6293  CA  ARG A 397     -61.285-104.748 -72.508  1.00 24.210          C  
ATOM   6294  C   ARG A 397     -62.363-104.125 -71.643  1.00 23.900          C  
ATOM   6295  O   ARG A 397     -62.276-104.131 -70.406  1.00 24.030          O  
ATOM   6296  CB  ARG A 397     -60.345-103.647 -72.942  1.00 34.010          C  
ATOM   6297  CG  ARG A 397     -59.582-102.967 -71.836  1.00 34.010          C  
ATOM   6298  CD  ARG A 397     -58.656-101.956 -72.387  1.00 34.010          C  
ATOM   6299  NE  ARG A 397     -57.850-101.341 -71.339  1.00 34.010          N  
ATOM   6300  CZ  ARG A 397     -57.062-100.244 -71.482  1.00 34.010          C  
ATOM   6301  NH1 ARG A 397     -56.980 -99.586 -72.634  1.00 34.010          N  
ATOM   6302  NH2 ARG A 397     -56.358 -99.820 -70.438  1.00 34.010          N  
ATOM   6303  H   ARG A 397     -61.565-105.101 -74.591  1.00 29.400          H  
ATOM   6304  HA  ARG A 397     -60.729-105.476 -71.917  1.00 29.050          H  
ATOM   6305 1HB  ARG A 397     -59.635-104.026 -73.675  1.00 40.810          H  
ATOM   6306 2HB  ARG A 397     -60.930-102.873 -73.420  1.00 40.810          H  
ATOM   6307 1HG  ARG A 397     -60.277-102.455 -71.168  1.00 40.810          H  
ATOM   6308 2HG  ARG A 397     -59.011-103.704 -71.274  1.00 40.810          H  
ATOM   6309 1HD  ARG A 397     -57.989-102.422 -73.112  1.00 40.810          H  
ATOM   6310 2HD  ARG A 397     -59.239-101.176 -72.879  1.00 40.810          H  
ATOM   6311  HE  ARG A 397     -57.863-101.786 -70.430  1.00 40.810          H  
ATOM   6312 1HH1 ARG A 397     -57.526 -99.865 -73.468  1.00 40.810          H  
ATOM   6313 2HH1 ARG A 397     -56.389 -98.775 -72.706  1.00 40.810          H  
ATOM   6314 1HH2 ARG A 397     -56.412-100.312 -69.556  1.00 40.810          H  
ATOM   6315 2HH2 ARG A 397     -55.766 -99.006 -70.522  1.00 40.810          H  
ATOM   6316  N   SER A 398     -63.343-103.505 -72.299  1.00 23.520          N  
ATOM   6317  CA  SER A 398     -64.395-102.813 -71.590  1.00 23.180          C  
ATOM   6318  C   SER A 398     -65.185-103.695 -70.603  1.00 23.800          C  
ATOM   6319  O   SER A 398     -65.300-103.281 -69.455  1.00 23.550          O  
ATOM   6320  CB  SER A 398     -65.299-102.095 -72.584  1.00 32.590          C  
ATOM   6321  OG  SER A 398     -66.358-101.443 -71.933  1.00 32.590          O  
ATOM   6322  H   SER A 398     -63.323-103.471 -73.325  1.00 28.220          H  
ATOM   6323  HA  SER A 398     -63.919-102.031 -71.001  1.00 27.820          H  
ATOM   6324 1HB  SER A 398     -64.698-101.351 -73.112  1.00 39.110          H  
ATOM   6325 2HB  SER A 398     -65.671-102.767 -73.340  1.00 39.110          H  
ATOM   6326  HG  SER A 398     -66.862-101.011 -72.625  1.00 39.110          H  
ATOM   6327  N   PRO A 399     -65.785-104.867 -70.957  1.00 24.570          N  
ATOM   6328  CA  PRO A 399     -66.428-105.748 -69.991  1.00 25.190          C  
ATOM   6329  C   PRO A 399     -65.431-106.484 -69.090  1.00 25.530          C  
ATOM   6330  O   PRO A 399     -65.772-106.870 -67.959  1.00 25.880          O  
ATOM   6331  CB  PRO A 399     -67.209-106.717 -70.889  1.00 37.790          C  
ATOM   6332  CG  PRO A 399     -66.455-106.710 -72.200  1.00 37.790          C  
ATOM   6333  CD  PRO A 399     -65.920-105.303 -72.341  1.00 37.790          C  
ATOM   6334  HA  PRO A 399     -67.122-105.150 -69.380  1.00 30.230          H  
ATOM   6335 1HB  PRO A 399     -67.237-107.716 -70.423  1.00 45.340          H  
ATOM   6336 2HB  PRO A 399     -68.252-106.385 -70.997  1.00 45.340          H  
ATOM   6337 1HG  PRO A 399     -65.647-107.460 -72.189  1.00 45.340          H  
ATOM   6338 2HG  PRO A 399     -67.121-106.982 -73.032  1.00 45.340          H  
ATOM   6339 1HD  PRO A 399     -64.979-105.349 -72.829  1.00 45.340          H  
ATOM   6340 2HD  PRO A 399     -66.638-104.691 -72.884  1.00 45.340          H  
ATOM   6341  N   LEU A 400     -64.183-106.657 -69.552  1.00 25.460          N  
ATOM   6342  CA  LEU A 400     -63.211-107.340 -68.732  1.00 25.770          C  
ATOM   6343  C   LEU A 400     -62.816-106.578 -67.479  1.00 25.370          C  
ATOM   6344  O   LEU A 400     -62.857-107.126 -66.380  1.00 25.650          O  
ATOM   6345  CB  LEU A 400     -61.957-107.639 -69.553  1.00 35.950          C  
ATOM   6346  CG  LEU A 400     -60.769-108.302 -68.827  1.00 35.950          C  
ATOM   6347  CD1 LEU A 400     -61.178-109.665 -68.254  1.00 35.950          C  
ATOM   6348  CD2 LEU A 400     -59.620-108.439 -69.823  1.00 35.950          C  
ATOM   6349  H   LEU A 400     -63.891-106.403 -70.503  1.00 30.550          H  
ATOM   6350  HA  LEU A 400     -63.657-108.285 -68.434  1.00 30.920          H  
ATOM   6351 1HB  LEU A 400     -62.241-108.285 -70.378  1.00 43.140          H  
ATOM   6352 2HB  LEU A 400     -61.601-106.701 -69.970  1.00 43.140          H  
ATOM   6353  HG  LEU A 400     -60.443-107.672 -67.997  1.00 43.140          H  
ATOM   6354 1HD1 LEU A 400     -60.316-110.108 -67.747  1.00 43.140          H  
ATOM   6355 2HD1 LEU A 400     -61.984-109.547 -67.533  1.00 43.140          H  
ATOM   6356 3HD1 LEU A 400     -61.504-110.319 -69.059  1.00 43.140          H  
ATOM   6357 1HD2 LEU A 400     -58.759-108.891 -69.320  1.00 43.140          H  
ATOM   6358 2HD2 LEU A 400     -59.928-109.067 -70.660  1.00 43.140          H  
ATOM   6359 3HD2 LEU A 400     -59.344-107.451 -70.195  1.00 43.140          H  
ATOM   6360  N   ALA A 401     -62.460-105.300 -67.596  1.00 24.760          N  
ATOM   6361  CA  ALA A 401     -61.963-104.659 -66.381  1.00 24.410          C  
ATOM   6362  C   ALA A 401     -63.006-104.652 -65.233  1.00 24.250          C  
ATOM   6363  O   ALA A 401     -62.594-104.875 -64.083  1.00 24.230          O  
ATOM   6364  CB  ALA A 401     -61.441-103.266 -66.694  1.00 34.310          C  
ATOM   6365  H   ALA A 401     -62.458-104.838 -68.513  1.00 29.710          H  
ATOM   6366  HA  ALA A 401     -61.108-105.241 -66.035  1.00 29.290          H  
ATOM   6367 1HB  ALA A 401     -61.010-102.841 -65.789  1.00 41.180          H  
ATOM   6368 2HB  ALA A 401     -60.670-103.346 -67.456  1.00 41.180          H  
ATOM   6369 3HB  ALA A 401     -62.183-102.606 -67.053  1.00 41.180          H  
ATOM   6370  N   PRO A 402     -64.330-104.381 -65.453  1.00 24.100          N  
ATOM   6371  CA  PRO A 402     -65.368-104.496 -64.446  1.00 23.950          C  
ATOM   6372  C   PRO A 402     -65.544-105.926 -63.926  1.00 24.330          C  
ATOM   6373  O   PRO A 402     -65.949-106.112 -62.779  1.00 24.320          O  
ATOM   6374  CB  PRO A 402     -66.635-104.065 -65.192  1.00 35.920          C  
ATOM   6375  CG  PRO A 402     -66.157-103.225 -66.309  1.00 35.920          C  
ATOM   6376  CD  PRO A 402     -64.820-103.824 -66.701  1.00 35.920          C  
ATOM   6377  HA  PRO A 402     -65.127-103.803 -63.635  1.00 28.740          H  
ATOM   6378 1HB  PRO A 402     -67.179-104.953 -65.548  1.00 43.110          H  
ATOM   6379 2HB  PRO A 402     -67.305-103.526 -64.510  1.00 43.110          H  
ATOM   6380 1HG  PRO A 402     -66.871-103.276 -67.151  1.00 43.110          H  
ATOM   6381 2HG  PRO A 402     -66.122-102.180 -66.009  1.00 43.110          H  
ATOM   6382 1HD  PRO A 402     -64.988-104.587 -67.399  1.00 43.110          H  
ATOM   6383 2HD  PRO A 402     -64.212-103.049 -67.103  1.00 43.110          H  
ATOM   6384  N   SER A 403     -65.162-106.936 -64.735  1.00 24.710          N  
ATOM   6385  CA  SER A 403     -65.257-108.332 -64.320  1.00 25.120          C  
ATOM   6386  C   SER A 403     -64.117-108.639 -63.361  1.00 25.550          C  
ATOM   6387  O   SER A 403     -64.306-109.304 -62.340  1.00 25.780          O  
ATOM   6388  CB  SER A 403     -65.202-109.259 -65.524  1.00 35.000          C  
ATOM   6389  OG  SER A 403     -66.322-109.080 -66.361  1.00 35.000          O  
ATOM   6390  H   SER A 403     -64.885-106.780 -65.711  1.00 29.650          H  
ATOM   6391  HA  SER A 403     -66.203-108.483 -63.801  1.00 30.140          H  
ATOM   6392 1HB  SER A 403     -64.296-109.090 -66.086  1.00 42.000          H  
ATOM   6393 2HB  SER A 403     -65.175-110.288 -65.173  1.00 42.000          H  
ATOM   6394  HG  SER A 403     -66.172-108.240 -66.851  1.00 42.000          H  
ATOM   6395  N   GLU A 404     -62.923-108.139 -63.705  1.00 25.690          N  
ATOM   6396  CA  GLU A 404     -61.730-108.285 -62.876  1.00 26.150          C  
ATOM   6397  C   GLU A 404     -61.963-107.571 -61.544  1.00 25.710          C  
ATOM   6398  O   GLU A 404     -61.529-108.037 -60.487  1.00 25.870          O  
ATOM   6399  CB  GLU A 404     -60.496-107.697 -63.568  1.00 36.430          C  
ATOM   6400  CG  GLU A 404     -59.997-108.468 -64.782  1.00 36.430          C  
ATOM   6401  CD  GLU A 404     -58.858-107.764 -65.471  1.00 36.430          C  
ATOM   6402  OE1 GLU A 404     -58.637-106.612 -65.172  1.00 36.430          O  
ATOM   6403  OE2 GLU A 404     -58.192-108.378 -66.273  1.00 36.430          O  
ATOM   6404  H   GLU A 404     -62.860-107.645 -64.600  1.00 30.830          H  
ATOM   6405  HA  GLU A 404     -61.562-109.344 -62.680  1.00 31.380          H  
ATOM   6406 1HB  GLU A 404     -60.721-106.686 -63.894  1.00 43.710          H  
ATOM   6407 2HB  GLU A 404     -59.678-107.633 -62.853  1.00 43.710          H  
ATOM   6408 1HG  GLU A 404     -59.672-109.459 -64.471  1.00 43.710          H  
ATOM   6409 2HG  GLU A 404     -60.822-108.586 -65.475  1.00 43.710          H  
ATOM   6410  N   GLY A 405     -62.677-106.441 -61.610  1.00 25.200          N  
ATOM   6411  CA  GLY A 405     -63.012-105.651 -60.440  1.00 24.810          C  
ATOM   6412  C   GLY A 405     -62.272-104.321 -60.353  1.00 24.640          C  
ATOM   6413  O   GLY A 405     -62.116-103.769 -59.264  1.00 24.650          O  
ATOM   6414  H   GLY A 405     -62.950-106.103 -62.530  1.00 30.240          H  
ATOM   6415 1HA  GLY A 405     -64.085-105.464 -60.453  1.00 29.770          H  
ATOM   6416 2HA  GLY A 405     -62.810-106.235 -59.546  1.00 29.770          H  
ATOM   6417  N   ALA A 406     -61.762-103.805 -61.473  1.00 24.590          N  
ATOM   6418  CA  ALA A 406     -61.073-102.522 -61.400  1.00 24.590          C  
ATOM   6419  C   ALA A 406     -62.022-101.465 -60.841  1.00 24.730          C  
ATOM   6420  O   ALA A 406     -63.064-101.179 -61.436  1.00 24.650          O  
ATOM   6421  CB  ALA A 406     -60.576-102.126 -62.773  1.00 34.430          C  
ATOM   6422  H   ALA A 406     -61.904-104.268 -62.373  1.00 29.510          H  
ATOM   6423  HA  ALA A 406     -60.226-102.619 -60.721  1.00 29.510          H  
ATOM   6424 1HB  ALA A 406     -60.055-101.172 -62.726  1.00 41.310          H  
ATOM   6425 2HB  ALA A 406     -59.896-102.892 -63.147  1.00 41.310          H  
ATOM   6426 3HB  ALA A 406     -61.408-102.042 -63.440  1.00 41.310          H  
ATOM   6427  N   GLY A 407     -61.594-100.754 -59.800  1.00 25.000          N  
ATOM   6428  CA  GLY A 407     -62.455 -99.760 -59.156  1.00 25.310          C  
ATOM   6429  C   GLY A 407     -62.981 -98.660 -60.076  1.00 24.400          C  
ATOM   6430  O   GLY A 407     -64.111 -98.209 -59.915  1.00 23.700          O  
ATOM   6431  H   GLY A 407     -60.709-100.992 -59.374  1.00 30.000          H  
ATOM   6432 1HA  GLY A 407     -63.304-100.285 -58.713  1.00 30.370          H  
ATOM   6433 2HA  GLY A 407     -61.915 -99.306 -58.326  1.00 30.370          H  
ATOM   6434  N   SER A 408     -62.193 -98.259 -61.070  1.00 24.440          N  
ATOM   6435  CA  SER A 408     -62.615 -97.198 -61.982  1.00 23.770          C  
ATOM   6436  C   SER A 408     -63.518 -97.686 -63.115  1.00 22.340          C  
ATOM   6437  O   SER A 408     -64.059 -96.879 -63.873  1.00 21.700          O  
ATOM   6438  CB  SER A 408     -61.396 -96.531 -62.594  1.00 33.550          C  
ATOM   6439  OG  SER A 408     -60.615 -95.886 -61.617  1.00 33.550          O  
ATOM   6440  H   SER A 408     -61.265 -98.643 -61.160  1.00 29.330          H  
ATOM   6441  HA  SER A 408     -63.165 -96.457 -61.404  1.00 28.520          H  
ATOM   6442 1HB  SER A 408     -60.796 -97.284 -63.109  1.00 40.260          H  
ATOM   6443 2HB  SER A 408     -61.719 -95.807 -63.339  1.00 40.260          H  
ATOM   6444  HG  SER A 408     -59.885 -95.476 -62.090  1.00 40.260          H  
ATOM   6445  N   ASP A 409     -63.623 -99.005 -63.271  1.00 21.900          N  
ATOM   6446  CA  ASP A 409     -64.430 -99.614 -64.317  1.00 20.570          C  
ATOM   6447  C   ASP A 409     -65.744-100.162 -63.751  1.00 20.050          C  
ATOM   6448  O   ASP A 409     -66.770-100.231 -64.439  1.00 18.910          O  
ATOM   6449  CB  ASP A 409     -63.617-100.668 -65.033  1.00 29.330          C  
ATOM   6450  CG  ASP A 409     -62.388-100.063 -65.723  1.00 29.330          C  
ATOM   6451  OD1 ASP A 409     -62.555 -99.228 -66.577  1.00 29.330          O  
ATOM   6452  OD2 ASP A 409     -61.294-100.443 -65.389  1.00 29.330          O  
ATOM   6453  H   ASP A 409     -63.159 -99.617 -62.604  1.00 26.280          H  
ATOM   6454  HA  ASP A 409     -64.684 -98.843 -65.046  1.00 24.680          H  
ATOM   6455 1HB  ASP A 409     -63.335-101.449 -64.342  1.00 35.200          H  
ATOM   6456 2HB  ASP A 409     -64.214-101.105 -65.794  1.00 35.200          H  
ATOM   6457  N   VAL A 410     -65.739-100.566 -62.481  1.00 20.880          N  
ATOM   6458  CA  VAL A 410     -66.970-101.092 -61.909  1.00 20.460          C  
ATOM   6459  C   VAL A 410     -67.833 -99.896 -61.534  1.00 20.650          C  
ATOM   6460  O   VAL A 410     -67.910 -99.467 -60.370  1.00 21.690          O  
ATOM   6461  CB  VAL A 410     -66.699-101.947 -60.655  1.00 28.810          C  
ATOM   6462  CG1 VAL A 410     -67.996-102.497 -60.105  1.00 28.810          C  
ATOM   6463  CG2 VAL A 410     -65.797-103.096 -60.980  1.00 28.810          C  
ATOM   6464  H   VAL A 410     -64.867-100.548 -61.947  1.00 25.060          H  
ATOM   6465  HA  VAL A 410     -67.486-101.695 -62.656  1.00 24.550          H  
ATOM   6466  HB  VAL A 410     -66.227-101.318 -59.899  1.00 34.570          H  
ATOM   6467 1HG1 VAL A 410     -67.779-103.083 -59.210  1.00 34.570          H  
ATOM   6468 2HG1 VAL A 410     -68.644-101.703 -59.856  1.00 34.570          H  
ATOM   6469 3HG1 VAL A 410     -68.469-103.132 -60.852  1.00 34.570          H  
ATOM   6470 1HG2 VAL A 410     -65.614-103.664 -60.072  1.00 34.570          H  
ATOM   6471 2HG2 VAL A 410     -66.283-103.726 -61.709  1.00 34.570          H  
ATOM   6472 3HG2 VAL A 410     -64.862-102.745 -61.372  1.00 34.570          H  
ATOM   6473  N   PHE A 411     -68.563 -99.425 -62.533  1.00 19.670          N  
ATOM   6474  CA  PHE A 411     -69.292 -98.184 -62.426  1.00 19.830          C  
ATOM   6475  C   PHE A 411     -70.344 -98.141 -61.336  1.00 20.130          C  
ATOM   6476  O   PHE A 411     -70.407 -97.151 -60.604  1.00 20.890          O  
ATOM   6477  CB  PHE A 411     -69.908 -97.850 -63.780  1.00 27.700          C  
ATOM   6478  CG  PHE A 411     -68.893 -97.317 -64.736  1.00 27.700          C  
ATOM   6479  CD1 PHE A 411     -68.374 -98.103 -65.748  1.00 27.700          C  
ATOM   6480  CD2 PHE A 411     -68.432 -96.029 -64.608  1.00 27.700          C  
ATOM   6481  CE1 PHE A 411     -67.414 -97.606 -66.599  1.00 27.700          C  
ATOM   6482  CE2 PHE A 411     -67.473 -95.529 -65.455  1.00 27.700          C  
ATOM   6483  CZ  PHE A 411     -66.963 -96.319 -66.449  1.00 27.700          C  
ATOM   6484  H   PHE A 411     -68.435 -99.881 -63.441  1.00 23.600          H  
ATOM   6485  HA  PHE A 411     -68.564 -97.409 -62.206  1.00 23.800          H  
ATOM   6486 1HB  PHE A 411     -70.347 -98.747 -64.211  1.00 33.240          H  
ATOM   6487 2HB  PHE A 411     -70.692 -97.137 -63.671  1.00 33.240          H  
ATOM   6488  HD1 PHE A 411     -68.716 -99.133 -65.868  1.00 33.240          H  
ATOM   6489  HD2 PHE A 411     -68.826 -95.407 -63.816  1.00 33.240          H  
ATOM   6490  HE1 PHE A 411     -67.003 -98.239 -67.385  1.00 33.240          H  
ATOM   6491  HE2 PHE A 411     -67.110 -94.510 -65.334  1.00 33.240          H  
ATOM   6492  HZ  PHE A 411     -66.196 -95.932 -67.118  1.00 33.240          H  
ATOM   6493  N   ASP A 412     -71.135 -99.190 -61.156  1.00 19.580          N  
ATOM   6494  CA  ASP A 412     -72.151 -99.080 -60.113  1.00 19.790          C  
ATOM   6495  C   ASP A 412     -71.679 -99.616 -58.774  1.00 20.630          C  
ATOM   6496  O   ASP A 412     -72.021 -99.071 -57.725  1.00 21.080          O  
ATOM   6497  CB  ASP A 412     -73.429 -99.758 -60.558  1.00 27.620          C  
ATOM   6498  CG  ASP A 412     -73.993 -99.036 -61.750  1.00 27.620          C  
ATOM   6499  OD1 ASP A 412     -74.199 -97.828 -61.650  1.00 27.620          O  
ATOM   6500  OD2 ASP A 412     -74.202 -99.667 -62.756  1.00 27.620          O  
ATOM   6501  H   ASP A 412     -71.062-100.002 -61.756  1.00 23.500          H  
ATOM   6502  HA  ASP A 412     -72.388 -98.028 -59.978  1.00 23.750          H  
ATOM   6503 1HB  ASP A 412     -73.226-100.796 -60.823  1.00 33.150          H  
ATOM   6504 2HB  ASP A 412     -74.157 -99.753 -59.747  1.00 33.150          H  
ATOM   6505  N   GLY A 413     -70.884-100.672 -58.810  1.00 20.870          N  
ATOM   6506  CA  GLY A 413     -70.363-101.296 -57.602  1.00 21.560          C  
ATOM   6507  C   GLY A 413     -69.431-100.378 -56.808  1.00 21.380          C  
ATOM   6508  O   GLY A 413     -69.625-100.189 -55.607  1.00 21.310          O  
ATOM   6509  H   GLY A 413     -70.660-101.069 -59.707  1.00 25.040          H  
ATOM   6510 1HA  GLY A 413     -71.200-101.589 -56.968  1.00 25.870          H  
ATOM   6511 2HA  GLY A 413     -69.837-102.214 -57.857  1.00 25.870          H  
ATOM   6512  N   ASP A 414     -68.387 -99.842 -57.467  1.00 21.350          N  
ATOM   6513  CA  ASP A 414     -67.421 -98.998 -56.778  1.00 21.250          C  
ATOM   6514  C   ASP A 414     -67.639 -97.498 -56.968  1.00 20.630          C  
ATOM   6515  O   ASP A 414     -67.440 -96.727 -56.027  1.00 21.040          O  
ATOM   6516  CB  ASP A 414     -66.000 -99.370 -57.213  1.00 29.790          C  
ATOM   6517  CG  ASP A 414     -65.597-100.794 -56.789  1.00 29.790          C  
ATOM   6518  OD1 ASP A 414     -65.654-101.090 -55.620  1.00 29.790          O  
ATOM   6519  OD2 ASP A 414     -65.227-101.563 -57.633  1.00 29.790          O  
ATOM   6520  H   ASP A 414     -68.255-100.000 -58.467  1.00 25.620          H  
ATOM   6521  HA  ASP A 414     -67.501 -99.206 -55.711  1.00 25.500          H  
ATOM   6522 1HB  ASP A 414     -65.928 -99.294 -58.306  1.00 35.750          H  
ATOM   6523 2HB  ASP A 414     -65.290 -98.658 -56.797  1.00 35.750          H  
ATOM   6524  N   LEU A 415     -68.055 -97.067 -58.162  1.00 19.680          N  
ATOM   6525  CA  LEU A 415     -68.202 -95.617 -58.369  1.00 19.110          C  
ATOM   6526  C   LEU A 415     -69.604 -95.090 -58.021  1.00 18.270          C  
ATOM   6527  O   LEU A 415     -69.738 -93.969 -57.526  1.00 18.240          O  
ATOM   6528  CB  LEU A 415     -67.834 -95.232 -59.813  1.00 26.980          C  
ATOM   6529  CG  LEU A 415     -66.371 -95.555 -60.274  1.00 26.980          C  
ATOM   6530  CD1 LEU A 415     -66.239 -95.223 -61.757  1.00 26.980          C  
ATOM   6531  CD2 LEU A 415     -65.351 -94.763 -59.455  1.00 26.980          C  
ATOM   6532  H   LEU A 415     -68.177 -97.752 -58.918  1.00 23.620          H  
ATOM   6533  HA  LEU A 415     -67.512 -95.113 -57.700  1.00 22.930          H  
ATOM   6534 1HB  LEU A 415     -68.502 -95.724 -60.487  1.00 32.380          H  
ATOM   6535 2HB  LEU A 415     -67.985 -94.159 -59.924  1.00 32.380          H  
ATOM   6536  HG  LEU A 415     -66.176 -96.625 -60.149  1.00 32.380          H  
ATOM   6537 1HD1 LEU A 415     -65.241 -95.456 -62.095  1.00 32.380          H  
ATOM   6538 2HD1 LEU A 415     -66.936 -95.808 -62.313  1.00 32.380          H  
ATOM   6539 3HD1 LEU A 415     -66.434 -94.169 -61.922  1.00 32.380          H  
ATOM   6540 1HD2 LEU A 415     -64.348 -95.010 -59.803  1.00 32.380          H  
ATOM   6541 2HD2 LEU A 415     -65.526 -93.697 -59.580  1.00 32.380          H  
ATOM   6542 3HD2 LEU A 415     -65.426 -95.022 -58.404  1.00 32.380          H  
ATOM   6543  N   GLY A 416     -70.644 -95.897 -58.242  1.00 17.650          N  
ATOM   6544  CA  GLY A 416     -72.022 -95.480 -57.983  1.00 16.820          C  
ATOM   6545  C   GLY A 416     -72.514 -94.560 -59.091  1.00 16.470          C  
ATOM   6546  O   GLY A 416     -73.303 -93.633 -58.857  1.00 16.110          O  
ATOM   6547  H   GLY A 416     -70.466 -96.788 -58.689  1.00 21.180          H  
ATOM   6548 1HA  GLY A 416     -72.659 -96.365 -57.922  1.00 20.180          H  
ATOM   6549 2HA  GLY A 416     -72.077 -94.971 -57.021  1.00 20.180          H  
ATOM   6550  N   MET A 417     -72.010 -94.809 -60.293  1.00 16.690          N  
ATOM   6551  CA  MET A 417     -72.297 -94.004 -61.462  1.00 16.490          C  
ATOM   6552  C   MET A 417     -73.773 -93.967 -61.822  1.00 16.180          C  
ATOM   6553  O   MET A 417     -74.278 -92.903 -62.195  1.00 16.070          O  
ATOM   6554  CB  MET A 417     -71.503 -94.545 -62.631  1.00 23.170          C  
ATOM   6555  CG  MET A 417     -71.501 -93.671 -63.854  1.00 23.170          C  
ATOM   6556  SD  MET A 417     -70.714 -92.067 -63.547  1.00 23.170          S  
ATOM   6557  CE  MET A 417     -68.970 -92.487 -63.490  1.00 23.170          C  
ATOM   6558  H   MET A 417     -71.405 -95.625 -60.387  1.00 20.030          H  
ATOM   6559  HA  MET A 417     -71.979 -92.983 -61.252  1.00 19.790          H  
ATOM   6560 1HB  MET A 417     -70.492 -94.759 -62.313  1.00 27.800          H  
ATOM   6561 2HB  MET A 417     -71.956 -95.487 -62.922  1.00 27.800          H  
ATOM   6562 1HG  MET A 417     -70.977 -94.169 -64.667  1.00 27.800          H  
ATOM   6563 2HG  MET A 417     -72.528 -93.499 -64.168  1.00 27.800          H  
ATOM   6564 1HE  MET A 417     -68.388 -91.583 -63.312  1.00 27.800          H  
ATOM   6565 2HE  MET A 417     -68.780 -93.196 -62.686  1.00 27.800          H  
ATOM   6566 3HE  MET A 417     -68.675 -92.919 -64.440  1.00 27.800          H  
ATOM   6567  N   GLY A 418     -74.483 -95.099 -61.707  1.00 16.170          N  
ATOM   6568  CA  GLY A 418     -75.897 -95.133 -62.012  1.00 16.000          C  
ATOM   6569  C   GLY A 418     -76.640 -94.173 -61.105  1.00 15.850          C  
ATOM   6570  O   GLY A 418     -77.468 -93.384 -61.568  1.00 15.760          O  
ATOM   6571  H   GLY A 418     -74.062 -95.998 -61.444  1.00 19.400          H  
ATOM   6572 1HA  GLY A 418     -76.054 -94.866 -63.056  1.00 19.200          H  
ATOM   6573 2HA  GLY A 418     -76.266 -96.151 -61.873  1.00 19.200          H  
ATOM   6574  N   ALA A 419     -76.369 -94.261 -59.798  1.00 15.930          N  
ATOM   6575  CA  ALA A 419     -77.024 -93.402 -58.827  1.00 15.870          C  
ATOM   6576  C   ALA A 419     -76.739 -91.940 -59.110  1.00 15.720          C  
ATOM   6577  O   ALA A 419     -77.643 -91.106 -58.996  1.00 15.770          O  
ATOM   6578  CB  ALA A 419     -76.557 -93.742 -57.426  1.00 22.240          C  
ATOM   6579  H   ALA A 419     -75.691 -94.948 -59.496  1.00 19.120          H  
ATOM   6580  HA  ALA A 419     -78.098 -93.562 -58.899  1.00 19.040          H  
ATOM   6581 1HB  ALA A 419     -77.069 -93.105 -56.706  1.00 26.690          H  
ATOM   6582 2HB  ALA A 419     -76.782 -94.784 -57.214  1.00 26.690          H  
ATOM   6583 3HB  ALA A 419     -75.481 -93.579 -57.356  1.00 26.690          H  
ATOM   6584  N   ALA A 420     -75.495 -91.621 -59.491  1.00 15.710          N  
ATOM   6585  CA  ALA A 420     -75.158 -90.238 -59.782  1.00 15.730          C  
ATOM   6586  C   ALA A 420     -75.966 -89.716 -60.954  1.00 15.760          C  
ATOM   6587  O   ALA A 420     -76.542 -88.627 -60.875  1.00 15.880          O  
ATOM   6588  CB  ALA A 420     -73.681 -90.115 -60.096  1.00 22.010          C  
ATOM   6589  H   ALA A 420     -74.768 -92.344 -59.515  1.00 18.850          H  
ATOM   6590  HA  ALA A 420     -75.395 -89.639 -58.905  1.00 18.880          H  
ATOM   6591 1HB  ALA A 420     -73.435 -89.074 -60.292  1.00 26.420          H  
ATOM   6592 2HB  ALA A 420     -73.101 -90.478 -59.247  1.00 26.420          H  
ATOM   6593 3HB  ALA A 420     -73.446 -90.717 -60.976  1.00 26.420          H  
ATOM   6594  N   LYS A 421     -76.052 -90.513 -62.025  1.00 15.750          N  
ATOM   6595  CA  LYS A 421     -76.796 -90.105 -63.207  1.00 15.810          C  
ATOM   6596  C   LYS A 421     -78.268 -89.968 -62.873  1.00 15.800          C  
ATOM   6597  O   LYS A 421     -78.944 -89.062 -63.381  1.00 15.940          O  
ATOM   6598  CB  LYS A 421     -76.535 -91.058 -64.365  1.00 22.110          C  
ATOM   6599  CG  LYS A 421     -75.118 -90.909 -64.939  1.00 22.110          C  
ATOM   6600  CD  LYS A 421     -74.870 -91.841 -66.121  1.00 22.110          C  
ATOM   6601  CE  LYS A 421     -73.430 -91.721 -66.657  1.00 22.110          C  
ATOM   6602  NZ  LYS A 421     -73.156 -90.401 -67.326  1.00 22.110          N  
ATOM   6603  H   LYS A 421     -75.543 -91.405 -62.029  1.00 18.900          H  
ATOM   6604  HA  LYS A 421     -76.439 -89.123 -63.511  1.00 18.970          H  
ATOM   6605 1HB  LYS A 421     -76.652 -92.089 -64.015  1.00 26.530          H  
ATOM   6606 2HB  LYS A 421     -77.260 -90.888 -65.161  1.00 26.530          H  
ATOM   6607 1HG  LYS A 421     -74.976 -89.875 -65.253  1.00 26.530          H  
ATOM   6608 2HG  LYS A 421     -74.394 -91.134 -64.155  1.00 26.530          H  
ATOM   6609 1HD  LYS A 421     -75.045 -92.872 -65.806  1.00 26.530          H  
ATOM   6610 2HD  LYS A 421     -75.564 -91.599 -66.930  1.00 26.530          H  
ATOM   6611 1HE  LYS A 421     -72.742 -91.833 -65.837  1.00 26.530          H  
ATOM   6612 2HE  LYS A 421     -73.257 -92.520 -67.376  1.00 26.530          H  
ATOM   6613 1HZ  LYS A 421     -72.205 -90.386 -67.657  1.00 26.530          H  
ATOM   6614 2HZ  LYS A 421     -73.791 -90.272 -68.132  1.00 26.530          H  
ATOM   6615 3HZ  LYS A 421     -73.294 -89.641 -66.681  1.00 26.530          H  
ATOM   6616  N   GLY A 422     -78.756 -90.858 -62.009  1.00 15.830          N  
ATOM   6617  CA  GLY A 422     -80.120 -90.841 -61.540  1.00 16.070          C  
ATOM   6618  C   GLY A 422     -80.405 -89.507 -60.871  1.00 16.220          C  
ATOM   6619  O   GLY A 422     -81.310 -88.790 -61.278  1.00 16.460          O  
ATOM   6620  H   GLY A 422     -78.144 -91.615 -61.685  1.00 19.000          H  
ATOM   6621 1HA  GLY A 422     -80.803 -91.006 -62.372  1.00 19.280          H  
ATOM   6622 2HA  GLY A 422     -80.260 -91.651 -60.824  1.00 19.280          H  
ATOM   6623  N   LEU A 423     -79.585 -89.125 -59.895  1.00 16.130          N  
ATOM   6624  CA  LEU A 423     -79.798 -87.876 -59.167  1.00 16.300          C  
ATOM   6625  C   LEU A 423     -79.749 -86.656 -60.081  1.00 16.310          C  
ATOM   6626  O   LEU A 423     -80.510 -85.705 -59.887  1.00 16.700          O  
ATOM   6627  CB  LEU A 423     -78.732 -87.753 -58.070  1.00 22.750          C  
ATOM   6628  CG  LEU A 423     -78.854 -88.744 -56.876  1.00 22.750          C  
ATOM   6629  CD1 LEU A 423     -77.591 -88.657 -56.029  1.00 22.750          C  
ATOM   6630  CD2 LEU A 423     -80.090 -88.397 -56.022  1.00 22.750          C  
ATOM   6631  H   LEU A 423     -78.820 -89.753 -59.626  1.00 19.360          H  
ATOM   6632  HA  LEU A 423     -80.781 -87.905 -58.724  1.00 19.560          H  
ATOM   6633 1HB  LEU A 423     -77.757 -87.925 -58.533  1.00 27.300          H  
ATOM   6634 2HB  LEU A 423     -78.748 -86.746 -57.680  1.00 27.300          H  
ATOM   6635  HG  LEU A 423     -78.947 -89.762 -57.254  1.00 27.300          H  
ATOM   6636 1HD1 LEU A 423     -77.663 -89.358 -55.197  1.00 27.300          H  
ATOM   6637 2HD1 LEU A 423     -76.727 -88.915 -56.643  1.00 27.300          H  
ATOM   6638 3HD1 LEU A 423     -77.475 -87.648 -55.643  1.00 27.300          H  
ATOM   6639 1HD2 LEU A 423     -80.155 -89.096 -55.190  1.00 27.300          H  
ATOM   6640 2HD2 LEU A 423     -79.996 -87.383 -55.635  1.00 27.300          H  
ATOM   6641 3HD2 LEU A 423     -80.994 -88.471 -56.609  1.00 27.300          H  
ATOM   6642  N   GLN A 424     -78.874 -86.690 -61.081  1.00 16.030          N  
ATOM   6643  CA  GLN A 424     -78.747 -85.632 -62.082  1.00 16.180          C  
ATOM   6644  C   GLN A 424     -79.996 -85.533 -62.969  1.00 16.510          C  
ATOM   6645  O   GLN A 424     -80.385 -84.437 -63.392  1.00 16.880          O  
ATOM   6646  CB  GLN A 424     -77.546 -85.918 -62.977  1.00 22.590          C  
ATOM   6647  CG  GLN A 424     -76.191 -85.800 -62.318  1.00 22.590          C  
ATOM   6648  CD  GLN A 424     -75.112 -86.397 -63.218  1.00 22.590          C  
ATOM   6649  OE1 GLN A 424     -75.417 -86.748 -64.364  1.00 22.590          O  
ATOM   6650  NE2 GLN A 424     -73.891 -86.550 -62.710  1.00 22.590          N  
ATOM   6651  H   GLN A 424     -78.233 -87.492 -61.130  1.00 19.240          H  
ATOM   6652  HA  GLN A 424     -78.605 -84.681 -61.578  1.00 19.420          H  
ATOM   6653 1HB  GLN A 424     -77.634 -86.918 -63.375  1.00 27.110          H  
ATOM   6654 2HB  GLN A 424     -77.563 -85.234 -63.818  1.00 27.110          H  
ATOM   6655 1HG  GLN A 424     -75.979 -84.742 -62.170  1.00 27.110          H  
ATOM   6656 2HG  GLN A 424     -76.192 -86.308 -61.366  1.00 27.110          H  
ATOM   6657 1HE2 GLN A 424     -73.163 -86.949 -63.270  1.00 27.110          H  
ATOM   6658 2HE2 GLN A 424     -73.702 -86.265 -61.772  1.00 27.110          H  
ATOM   6659  N   SER A 425     -80.600 -86.695 -63.275  1.00 16.460          N  
ATOM   6660  CA  SER A 425     -81.750 -86.819 -64.167  1.00 16.730          C  
ATOM   6661  C   SER A 425     -83.115 -86.708 -63.476  1.00 17.270          C  
ATOM   6662  O   SER A 425     -84.085 -86.262 -64.085  1.00 17.700          O  
ATOM   6663  CB  SER A 425     -81.683 -88.167 -64.849  1.00 23.310          C  
ATOM   6664  OG  SER A 425     -80.504 -88.301 -65.597  1.00 23.310          O  
ATOM   6665  H   SER A 425     -80.198 -87.565 -62.915  1.00 19.750          H  
ATOM   6666  HA  SER A 425     -81.679 -86.030 -64.915  1.00 20.080          H  
ATOM   6667 1HB  SER A 425     -81.732 -88.956 -64.097  1.00 27.980          H  
ATOM   6668 2HB  SER A 425     -82.546 -88.275 -65.503  1.00 27.980          H  
ATOM   6669  HG  SER A 425     -79.812 -88.553 -64.939  1.00 27.980          H  
ATOM   6670  N   LEU A 426     -83.202 -87.043 -62.193  1.00 17.370          N  
ATOM   6671  CA  LEU A 426     -84.484 -87.013 -61.487  1.00 18.050          C  
ATOM   6672  C   LEU A 426     -85.180 -85.654 -61.447  1.00 18.760          C  
ATOM   6673  O   LEU A 426     -86.407 -85.626 -61.520  1.00 19.440          O  
ATOM   6674  CB  LEU A 426     -84.345 -87.584 -60.061  1.00 25.000          C  
ATOM   6675  CG  LEU A 426     -84.181 -89.130 -59.936  1.00 25.000          C  
ATOM   6676  CD1 LEU A 426     -83.769 -89.465 -58.508  1.00 25.000          C  
ATOM   6677  CD2 LEU A 426     -85.515 -89.830 -60.269  1.00 25.000          C  
ATOM   6678  H   LEU A 426     -82.376 -87.432 -61.741  1.00 20.840          H  
ATOM   6679  HA  LEU A 426     -85.147 -87.674 -62.030  1.00 21.660          H  
ATOM   6680 1HB  LEU A 426     -83.463 -87.158 -59.593  1.00 30.000          H  
ATOM   6681 2HB  LEU A 426     -85.214 -87.290 -59.483  1.00 30.000          H  
ATOM   6682  HG  LEU A 426     -83.427 -89.483 -60.612  1.00 30.000          H  
ATOM   6683 1HD1 LEU A 426     -83.648 -90.544 -58.403  1.00 30.000          H  
ATOM   6684 2HD1 LEU A 426     -82.827 -88.979 -58.287  1.00 30.000          H  
ATOM   6685 3HD1 LEU A 426     -84.530 -89.118 -57.813  1.00 30.000          H  
ATOM   6686 1HD2 LEU A 426     -85.389 -90.909 -60.164  1.00 30.000          H  
ATOM   6687 2HD2 LEU A 426     -86.285 -89.486 -59.580  1.00 30.000          H  
ATOM   6688 3HD2 LEU A 426     -85.824 -89.616 -61.284  1.00 30.000          H  
ATOM   6689  N   PRO A 427     -84.497 -84.499 -61.352  1.00 18.720          N  
ATOM   6690  CA  PRO A 427     -85.104 -83.188 -61.369  1.00 19.440          C  
ATOM   6691  C   PRO A 427     -85.863 -82.929 -62.673  1.00 19.730          C  
ATOM   6692  O   PRO A 427     -86.632 -81.981 -62.747  1.00 20.500          O  
ATOM   6693  CB  PRO A 427     -83.939 -82.256 -61.143  1.00 29.160          C  
ATOM   6694  CG  PRO A 427     -82.916 -83.115 -60.445  1.00 29.160          C  
ATOM   6695  CD  PRO A 427     -83.067 -84.454 -61.064  1.00 29.160          C  
ATOM   6696  HA  PRO A 427     -85.794 -83.129 -60.535  1.00 23.330          H  
ATOM   6697 1HB  PRO A 427     -83.645 -81.884 -62.080  1.00 34.990          H  
ATOM   6698 2HB  PRO A 427     -84.251 -81.386 -60.539  1.00 34.990          H  
ATOM   6699 1HG  PRO A 427     -81.909 -82.716 -60.561  1.00 34.990          H  
ATOM   6700 2HG  PRO A 427     -83.117 -83.151 -59.386  1.00 34.990          H  
ATOM   6701 1HD  PRO A 427     -82.473 -84.480 -61.972  1.00 34.990          H  
ATOM   6702 2HD  PRO A 427     -82.779 -85.194 -60.347  1.00 34.990          H  
ATOM   6703  N   THR A 428     -85.672 -83.751 -63.716  1.00 19.160          N  
ATOM   6704  CA  THR A 428     -86.457 -83.511 -64.906  1.00 19.450          C  
ATOM   6705  C   THR A 428     -87.309 -84.748 -65.185  1.00 19.650          C  
ATOM   6706  O   THR A 428     -87.610 -85.109 -66.326  1.00 19.710          O  
ATOM   6707  CB  THR A 428     -85.558 -83.146 -66.113  1.00 27.110          C  
ATOM   6708  OG1 THR A 428     -86.368 -82.921 -67.271  1.00 27.110          O  
ATOM   6709  CG2 THR A 428     -84.569 -84.210 -66.401  1.00 27.110          C  
ATOM   6710  H   THR A 428     -85.037 -84.555 -63.707  1.00 22.990          H  
ATOM   6711  HA  THR A 428     -87.135 -82.688 -64.726  1.00 23.340          H  
ATOM   6712  HB  THR A 428     -85.026 -82.234 -65.889  1.00 32.540          H  
ATOM   6713  HG1 THR A 428     -85.815 -82.611 -68.009  1.00 32.540          H  
ATOM   6714 1HG2 THR A 428     -83.975 -83.896 -67.244  1.00 32.540          H  
ATOM   6715 2HG2 THR A 428     -83.929 -84.345 -65.541  1.00 32.540          H  
ATOM   6716 3HG2 THR A 428     -85.064 -85.147 -66.639  1.00 32.540          H  
ATOM   6717  N   HIS A 429     -87.823 -85.306 -64.084  1.00 19.850          N  
ATOM   6718  CA  HIS A 429     -88.807 -86.372 -64.081  1.00 20.240          C  
ATOM   6719  C   HIS A 429     -90.176 -85.695 -64.007  1.00 20.930          C  
ATOM   6720  O   HIS A 429     -91.060 -85.943 -64.830  1.00 21.320          O  
ATOM   6721  CB  HIS A 429     -88.593 -87.318 -62.890  1.00 28.180          C  
ATOM   6722  CG  HIS A 429     -89.489 -88.515 -62.873  1.00 28.180          C  
ATOM   6723  ND1 HIS A 429     -90.762 -88.500 -62.329  1.00 28.180          N  
ATOM   6724  CD2 HIS A 429     -89.290 -89.770 -63.335  1.00 28.180          C  
ATOM   6725  CE1 HIS A 429     -91.303 -89.695 -62.465  1.00 28.180          C  
ATOM   6726  NE2 HIS A 429     -90.429 -90.486 -63.073  1.00 28.180          N  
ATOM   6727  H   HIS A 429     -87.450 -85.009 -63.182  1.00 23.820          H  
ATOM   6728  HA  HIS A 429     -88.753 -86.949 -65.002  1.00 24.290          H  
ATOM   6729 1HB  HIS A 429     -87.561 -87.666 -62.887  1.00 33.820          H  
ATOM   6730 2HB  HIS A 429     -88.750 -86.772 -61.960  1.00 33.820          H  
ATOM   6731  HD1 HIS A 429     -91.152 -87.788 -61.687  1.00 33.820          H  
ATOM   6732  HD2 HIS A 429     -88.448 -90.250 -63.835  1.00 33.820          H  
ATOM   6733  HE1 HIS A 429     -92.311 -89.886 -62.098  1.00 33.820          H  
ATOM   6734  N   ASP A 430     -90.338 -84.819 -63.007  1.00 21.100          N  
ATOM   6735  CA  ASP A 430     -91.573 -84.082 -62.801  1.00 21.750          C  
ATOM   6736  C   ASP A 430     -91.220 -82.817 -61.957  1.00 21.850          C  
ATOM   6737  O   ASP A 430     -90.080 -82.715 -61.483  1.00 21.290          O  
ATOM   6738  CB  ASP A 430     -92.606 -85.029 -62.135  1.00 30.190          C  
ATOM   6739  CG  ASP A 430     -92.259 -85.466 -60.734  1.00 30.190          C  
ATOM   6740  OD1 ASP A 430     -92.325 -84.632 -59.836  1.00 30.190          O  
ATOM   6741  OD2 ASP A 430     -91.891 -86.616 -60.544  1.00 30.190          O  
ATOM   6742  H   ASP A 430     -89.566 -84.663 -62.379  1.00 25.320          H  
ATOM   6743  HA  ASP A 430     -91.947 -83.778 -63.776  1.00 26.100          H  
ATOM   6744 1HB  ASP A 430     -93.602 -84.640 -62.154  1.00 36.230          H  
ATOM   6745 2HB  ASP A 430     -92.649 -85.938 -62.736  1.00 36.230          H  
ATOM   6746  N   PRO A 431     -92.168 -81.877 -61.713  1.00 22.600          N  
ATOM   6747  CA  PRO A 431     -92.011 -80.648 -60.939  1.00 22.820          C  
ATOM   6748  C   PRO A 431     -91.584 -80.793 -59.475  1.00 22.890          C  
ATOM   6749  O   PRO A 431     -91.160 -79.802 -58.883  1.00 23.660          O  
ATOM   6750  CB  PRO A 431     -93.405 -80.009 -61.024  1.00 34.230          C  
ATOM   6751  CG  PRO A 431     -94.009 -80.565 -62.282  1.00 34.230          C  
ATOM   6752  CD  PRO A 431     -93.516 -81.983 -62.335  1.00 34.230          C  
ATOM   6753  HA  PRO A 431     -91.288 -80.013 -61.470  1.00 27.380          H  
ATOM   6754 1HB  PRO A 431     -93.984 -80.266 -60.123  1.00 41.080          H  
ATOM   6755 2HB  PRO A 431     -93.312 -78.913 -61.042  1.00 41.080          H  
ATOM   6756 1HG  PRO A 431     -95.110 -80.494 -62.240  1.00 41.080          H  
ATOM   6757 2HG  PRO A 431     -93.688 -79.967 -63.150  1.00 41.080          H  
ATOM   6758 1HD  PRO A 431     -94.174 -82.600 -61.712  1.00 41.080          H  
ATOM   6759 2HD  PRO A 431     -93.484 -82.309 -63.375  1.00 41.080          H  
ATOM   6760  N   SER A 432     -91.739 -81.971 -58.854  1.00 22.170          N  
ATOM   6761  CA  SER A 432     -91.334 -82.085 -57.455  1.00 22.270          C  
ATOM   6762  C   SER A 432     -89.792 -82.103 -57.309  1.00 21.410          C  
ATOM   6763  O   SER A 432     -89.228 -81.114 -56.824  1.00 21.520          O  
ATOM   6764  CB  SER A 432     -92.045 -83.251 -56.771  1.00 31.140          C  
ATOM   6765  OG  SER A 432     -91.622 -83.402 -55.441  1.00 31.140          O  
ATOM   6766  H   SER A 432     -92.103 -82.818 -59.324  1.00 26.600          H  
ATOM   6767  HA  SER A 432     -91.686 -81.192 -56.940  1.00 26.720          H  
ATOM   6768 1HB  SER A 432     -93.111 -83.028 -56.769  1.00 37.370          H  
ATOM   6769 2HB  SER A 432     -91.947 -84.169 -57.314  1.00 37.370          H  
ATOM   6770  HG  SER A 432     -92.106 -84.154 -55.097  1.00 37.370          H  
ATOM   6771  N   PRO A 433     -89.032 -83.135 -57.784  1.00 20.580          N  
ATOM   6772  CA  PRO A 433     -87.590 -83.178 -57.674  1.00 19.700          C  
ATOM   6773  C   PRO A 433     -86.968 -82.013 -58.432  1.00 18.980          C  
ATOM   6774  O   PRO A 433     -85.868 -81.592 -58.089  1.00 18.480          O  
ATOM   6775  CB  PRO A 433     -87.222 -84.544 -58.263  1.00 29.550          C  
ATOM   6776  CG  PRO A 433     -88.368 -84.877 -59.167  1.00 29.550          C  
ATOM   6777  CD  PRO A 433     -89.584 -84.290 -58.496  1.00 29.550          C  
ATOM   6778  HA  PRO A 433     -87.317 -83.128 -56.609  1.00 23.640          H  
ATOM   6779 1HB  PRO A 433     -86.258 -84.492 -58.778  1.00 35.460          H  
ATOM   6780 2HB  PRO A 433     -87.100 -85.280 -57.454  1.00 35.460          H  
ATOM   6781 1HG  PRO A 433     -88.210 -84.441 -60.168  1.00 35.460          H  
ATOM   6782 2HG  PRO A 433     -88.442 -85.966 -59.314  1.00 35.460          H  
ATOM   6783 1HD  PRO A 433     -90.241 -83.990 -59.269  1.00 35.460          H  
ATOM   6784 2HD  PRO A 433     -90.019 -85.027 -57.818  1.00 35.460          H  
ATOM   6785  N   LEU A 434     -87.691 -81.418 -59.408  1.00 18.970          N  
ATOM   6786  CA  LEU A 434     -87.209 -80.261 -60.156  1.00 18.360          C  
ATOM   6787  C   LEU A 434     -86.558 -79.199 -59.296  1.00 18.370          C  
ATOM   6788  O   LEU A 434     -85.603 -78.540 -59.725  1.00 18.490          O  
ATOM   6789  CB  LEU A 434     -88.351 -79.614 -60.939  1.00 25.950          C  
ATOM   6790  CG  LEU A 434     -87.995 -78.365 -61.790  1.00 25.950          C  
ATOM   6791  CD1 LEU A 434     -86.958 -78.740 -62.803  1.00 25.950          C  
ATOM   6792  CD2 LEU A 434     -89.264 -77.841 -62.501  1.00 25.950          C  
ATOM   6793  H   LEU A 434     -88.579 -81.804 -59.756  1.00 22.760          H  
ATOM   6794  HA  LEU A 434     -86.464 -80.617 -60.847  1.00 22.030          H  
ATOM   6795 1HB  LEU A 434     -88.775 -80.371 -61.601  1.00 31.140          H  
ATOM   6796 2HB  LEU A 434     -89.107 -79.312 -60.228  1.00 31.140          H  
ATOM   6797  HG  LEU A 434     -87.595 -77.580 -61.155  1.00 31.140          H  
ATOM   6798 1HD1 LEU A 434     -86.740 -77.879 -63.390  1.00 31.140          H  
ATOM   6799 2HD1 LEU A 434     -86.043 -79.086 -62.338  1.00 31.140          H  
ATOM   6800 3HD1 LEU A 434     -87.357 -79.527 -63.428  1.00 31.140          H  
ATOM   6801 1HD2 LEU A 434     -89.012 -76.961 -63.102  1.00 31.140          H  
ATOM   6802 2HD2 LEU A 434     -89.670 -78.619 -63.151  1.00 31.140          H  
ATOM   6803 3HD2 LEU A 434     -90.009 -77.566 -61.754  1.00 31.140          H  
ATOM   6804  N   GLN A 435     -87.054 -79.004 -58.074  1.00 18.330          N  
ATOM   6805  CA  GLN A 435     -86.533 -77.945 -57.221  1.00 18.340          C  
ATOM   6806  C   GLN A 435     -84.995 -78.049 -57.074  1.00 17.840          C  
ATOM   6807  O   GLN A 435     -84.305 -77.015 -56.992  1.00 18.250          O  
ATOM   6808  CB  GLN A 435     -87.189 -78.020 -55.840  1.00 25.670          C  
ATOM   6809  CG  GLN A 435     -86.917 -76.822 -54.949  1.00 25.670          C  
ATOM   6810  CD  GLN A 435     -87.572 -75.580 -55.504  1.00 25.670          C  
ATOM   6811  OE1 GLN A 435     -88.783 -75.586 -55.717  1.00 25.670          O  
ATOM   6812  NE2 GLN A 435     -86.800 -74.531 -55.763  1.00 25.670          N  
ATOM   6813  H   GLN A 435     -87.823 -79.599 -57.729  1.00 22.000          H  
ATOM   6814  HA  GLN A 435     -86.772 -76.987 -57.682  1.00 22.010          H  
ATOM   6815 1HB  GLN A 435     -88.271 -78.133 -55.952  1.00 30.810          H  
ATOM   6816 2HB  GLN A 435     -86.825 -78.910 -55.322  1.00 30.810          H  
ATOM   6817 1HG  GLN A 435     -87.321 -77.019 -53.955  1.00 30.810          H  
ATOM   6818 2HG  GLN A 435     -85.856 -76.649 -54.883  1.00 30.810          H  
ATOM   6819 1HE2 GLN A 435     -87.218 -73.685 -56.155  1.00 30.810          H  
ATOM   6820 2HE2 GLN A 435     -85.819 -74.570 -55.584  1.00 30.810          H  
ATOM   6821  N   ARG A 436     -84.470 -79.289 -57.100  1.00 16.990          N  
ATOM   6822  CA  ARG A 436     -83.056 -79.609 -56.934  1.00 16.590          C  
ATOM   6823  C   ARG A 436     -82.130 -78.907 -57.908  1.00 15.870          C  
ATOM   6824  O   ARG A 436     -80.965 -78.678 -57.572  1.00 15.970          O  
ATOM   6825  CB  ARG A 436     -82.812 -81.094 -57.101  1.00 23.390          C  
ATOM   6826  CG  ARG A 436     -83.248 -81.975 -55.957  1.00 23.390          C  
ATOM   6827  CD  ARG A 436     -83.091 -83.433 -56.294  1.00 23.390          C  
ATOM   6828  NE  ARG A 436     -81.697 -83.785 -56.665  1.00 23.390          N  
ATOM   6829  CZ  ARG A 436     -80.681 -84.037 -55.807  1.00 23.390          C  
ATOM   6830  NH1 ARG A 436     -80.864 -83.970 -54.502  1.00 23.390          N  
ATOM   6831  NH2 ARG A 436     -79.491 -84.347 -56.289  1.00 23.390          N  
ATOM   6832  H   ARG A 436     -85.102 -80.083 -57.234  1.00 20.390          H  
ATOM   6833  HA  ARG A 436     -82.779 -79.334 -55.919  1.00 19.910          H  
ATOM   6834 1HB  ARG A 436     -83.340 -81.420 -57.978  1.00 28.060          H  
ATOM   6835 2HB  ARG A 436     -81.752 -81.267 -57.278  1.00 28.060          H  
ATOM   6836 1HG  ARG A 436     -82.662 -81.736 -55.070  1.00 28.060          H  
ATOM   6837 2HG  ARG A 436     -84.304 -81.785 -55.753  1.00 28.060          H  
ATOM   6838 1HD  ARG A 436     -83.393 -84.040 -55.445  1.00 28.060          H  
ATOM   6839 2HD  ARG A 436     -83.741 -83.666 -57.143  1.00 28.060          H  
ATOM   6840  HE  ARG A 436     -81.492 -83.862 -57.659  1.00 28.060          H  
ATOM   6841 1HH1 ARG A 436     -81.769 -83.728 -54.126  1.00 28.060          H  
ATOM   6842 2HH1 ARG A 436     -80.097 -84.157 -53.871  1.00 28.060          H  
ATOM   6843 1HH2 ARG A 436     -79.352 -84.396 -57.292  1.00 28.060          H  
ATOM   6844 2HH2 ARG A 436     -78.721 -84.533 -55.664  1.00 28.060          H  
ATOM   6845  N   TYR A 437     -82.606 -78.592 -59.120  1.00 15.220          N  
ATOM   6846  CA  TYR A 437     -81.724 -77.944 -60.074  1.00 14.500          C  
ATOM   6847  C   TYR A 437     -81.340 -76.536 -59.629  1.00 15.020          C  
ATOM   6848  O   TYR A 437     -80.287 -76.036 -60.027  1.00 15.220          O  
ATOM   6849  CB  TYR A 437     -82.307 -77.918 -61.504  1.00 20.590          C  
ATOM   6850  CG  TYR A 437     -82.180 -79.227 -62.385  1.00 20.590          C  
ATOM   6851  CD1 TYR A 437     -81.246 -80.242 -62.110  1.00 20.590          C  
ATOM   6852  CD2 TYR A 437     -82.983 -79.356 -63.527  1.00 20.590          C  
ATOM   6853  CE1 TYR A 437     -81.127 -81.334 -62.940  1.00 20.590          C  
ATOM   6854  CE2 TYR A 437     -82.858 -80.470 -64.356  1.00 20.590          C  
ATOM   6855  CZ  TYR A 437     -81.924 -81.461 -64.051  1.00 20.590          C  
ATOM   6856  OH  TYR A 437     -81.785 -82.579 -64.839  1.00 20.590          O  
ATOM   6857  H   TYR A 437     -83.585 -78.780 -59.365  1.00 18.260          H  
ATOM   6858  HA  TYR A 437     -80.799 -78.495 -60.088  1.00 17.400          H  
ATOM   6859 1HB  TYR A 437     -83.370 -77.677 -61.430  1.00 24.710          H  
ATOM   6860 2HB  TYR A 437     -81.837 -77.105 -62.055  1.00 24.710          H  
ATOM   6861  HD1 TYR A 437     -80.607 -80.205 -61.258  1.00 24.710          H  
ATOM   6862  HD2 TYR A 437     -83.702 -78.582 -63.760  1.00 24.710          H  
ATOM   6863  HE1 TYR A 437     -80.404 -82.108 -62.711  1.00 24.710          H  
ATOM   6864  HE2 TYR A 437     -83.489 -80.567 -65.234  1.00 24.710          H  
ATOM   6865  HH  TYR A 437     -81.208 -83.241 -64.371  1.00 24.710          H  
ATOM   6866  N   SER A 438     -82.185 -75.872 -58.831  1.00 15.260          N  
ATOM   6867  CA  SER A 438     -81.845 -74.540 -58.367  1.00 15.670          C  
ATOM   6868  C   SER A 438     -81.186 -74.624 -56.997  1.00 15.410          C  
ATOM   6869  O   SER A 438     -80.297 -73.833 -56.675  1.00 15.540          O  
ATOM   6870  CB  SER A 438     -83.079 -73.663 -58.349  1.00 21.770          C  
ATOM   6871  OG  SER A 438     -83.532 -73.458 -59.660  1.00 21.770          O  
ATOM   6872  H   SER A 438     -83.062 -76.281 -58.506  1.00 18.310          H  
ATOM   6873  HA  SER A 438     -81.130 -74.099 -59.061  1.00 18.800          H  
ATOM   6874 1HB  SER A 438     -83.861 -74.149 -57.763  1.00 26.130          H  
ATOM   6875 2HB  SER A 438     -82.856 -72.716 -57.874  1.00 26.130          H  
ATOM   6876  HG  SER A 438     -84.320 -72.887 -59.618  1.00 26.130          H  
ATOM   6877  N   GLU A 439     -81.574 -75.633 -56.201  1.00 15.090          N  
ATOM   6878  CA  GLU A 439     -80.996 -75.796 -54.866  1.00 14.850          C  
ATOM   6879  C   GLU A 439     -79.497 -76.046 -54.955  1.00 14.090          C  
ATOM   6880  O   GLU A 439     -78.722 -75.541 -54.139  1.00 14.090          O  
ATOM   6881  CB  GLU A 439     -81.618 -76.978 -54.126  1.00 20.890          C  
ATOM   6882  CG  GLU A 439     -83.050 -76.812 -53.693  1.00 20.890          C  
ATOM   6883  CD  GLU A 439     -83.606 -78.088 -53.109  1.00 20.890          C  
ATOM   6884  OE1 GLU A 439     -82.971 -79.106 -53.292  1.00 20.890          O  
ATOM   6885  OE2 GLU A 439     -84.633 -78.046 -52.470  1.00 20.890          O  
ATOM   6886  H   GLU A 439     -82.325 -76.254 -56.515  1.00 18.110          H  
ATOM   6887  HA  GLU A 439     -81.162 -74.882 -54.297  1.00 17.820          H  
ATOM   6888 1HB  GLU A 439     -81.547 -77.852 -54.753  1.00 25.060          H  
ATOM   6889 2HB  GLU A 439     -81.031 -77.183 -53.231  1.00 25.060          H  
ATOM   6890 1HG  GLU A 439     -83.116 -76.018 -52.952  1.00 25.060          H  
ATOM   6891 2HG  GLU A 439     -83.628 -76.516 -54.553  1.00 25.060          H  
ATOM   6892  N   ASP A 440     -79.086 -76.823 -55.958  1.00 13.490          N  
ATOM   6893  CA  ASP A 440     -77.683 -77.132 -56.137  1.00 12.860          C  
ATOM   6894  C   ASP A 440     -77.285 -77.083 -57.623  1.00 12.520          C  
ATOM   6895  O   ASP A 440     -77.541 -78.031 -58.375  1.00 11.550          O  
ATOM   6896  CB  ASP A 440     -77.338 -78.489 -55.526  1.00 18.260          C  
ATOM   6897  CG  ASP A 440     -75.813 -78.841 -55.607  1.00 18.260          C  
ATOM   6898  OD1 ASP A 440     -75.075 -78.178 -56.354  1.00 18.260          O  
ATOM   6899  OD2 ASP A 440     -75.404 -79.751 -54.920  1.00 18.260          O  
ATOM   6900  H   ASP A 440     -79.783 -77.248 -56.581  1.00 16.190          H  
ATOM   6901  HA  ASP A 440     -77.111 -76.427 -55.552  1.00 15.430          H  
ATOM   6902 1HB  ASP A 440     -77.635 -78.483 -54.476  1.00 21.910          H  
ATOM   6903 2HB  ASP A 440     -77.926 -79.259 -56.012  1.00 21.910          H  
ATOM   6904  N   PRO A 441     -76.588 -76.016 -58.057  1.00 13.360          N  
ATOM   6905  CA  PRO A 441     -76.143 -75.751 -59.415  1.00 13.330          C  
ATOM   6906  C   PRO A 441     -75.275 -76.872 -59.985  1.00 12.900          C  
ATOM   6907  O   PRO A 441     -75.118 -76.959 -61.215  1.00 12.440          O  
ATOM   6908  CB  PRO A 441     -75.318 -74.462 -59.261  1.00 20.000          C  
ATOM   6909  CG  PRO A 441     -75.895 -73.776 -58.056  1.00 20.000          C  
ATOM   6910  CD  PRO A 441     -76.294 -74.894 -57.120  1.00 20.000          C  
ATOM   6911  HA  PRO A 441     -77.023 -75.584 -60.050  1.00 16.000          H  
ATOM   6912 1HB  PRO A 441     -74.254 -74.712 -59.144  1.00 23.990          H  
ATOM   6913 2HB  PRO A 441     -75.405 -73.855 -60.177  1.00 23.990          H  
ATOM   6914 1HG  PRO A 441     -75.151 -73.098 -57.610  1.00 23.990          H  
ATOM   6915 2HG  PRO A 441     -76.757 -73.154 -58.348  1.00 23.990          H  
ATOM   6916 1HD  PRO A 441     -75.466 -75.160 -56.437  1.00 23.990          H  
ATOM   6917 2HD  PRO A 441     -77.212 -74.558 -56.589  1.00 23.990          H  
ATOM   6918  N   THR A 442     -74.752 -77.770 -59.133  1.00 13.130          N  
ATOM   6919  CA  THR A 442     -73.903 -78.778 -59.710  1.00 12.850          C  
ATOM   6920  C   THR A 442     -74.574 -80.138 -59.695  1.00 12.870          C  
ATOM   6921  O   THR A 442     -73.929 -81.190 -59.748  1.00 12.920          O  
ATOM   6922  CB  THR A 442     -72.578 -78.847 -58.929  1.00 18.100          C  
ATOM   6923  OG1 THR A 442     -72.816 -79.198 -57.544  1.00 18.100          O  
ATOM   6924  CG2 THR A 442     -71.913 -77.484 -58.975  1.00 18.100          C  
ATOM   6925  H   THR A 442     -74.913 -77.759 -58.117  1.00 15.760          H  
ATOM   6926  HA  THR A 442     -73.685 -78.513 -60.734  1.00 15.420          H  
ATOM   6927  HB  THR A 442     -71.919 -79.585 -59.383  1.00 21.720          H  
ATOM   6928  HG1 THR A 442     -73.521 -78.646 -57.135  1.00 21.720          H  
ATOM   6929 1HG2 THR A 442     -70.980 -77.519 -58.430  1.00 21.720          H  
ATOM   6930 2HG2 THR A 442     -71.731 -77.208 -60.008  1.00 21.720          H  
ATOM   6931 3HG2 THR A 442     -72.562 -76.742 -58.517  1.00 21.720          H  
ATOM   6932  N   VAL A 443     -75.887 -80.069 -59.903  1.00 12.890          N  
ATOM   6933  CA  VAL A 443     -76.729 -81.196 -60.207  1.00 12.910          C  
ATOM   6934  C   VAL A 443     -76.993 -81.158 -61.725  1.00 13.040          C  
ATOM   6935  O   VAL A 443     -76.756 -82.176 -62.369  1.00 13.030          O  
ATOM   6936  CB  VAL A 443     -78.009 -81.245 -59.332  1.00 18.070          C  
ATOM   6937  CG1 VAL A 443     -78.925 -82.399 -59.766  1.00 18.070          C  
ATOM   6938  CG2 VAL A 443     -77.585 -81.447 -57.906  1.00 18.070          C  
ATOM   6939  H   VAL A 443     -76.331 -79.163 -59.718  1.00 15.470          H  
ATOM   6940  HA  VAL A 443     -76.176 -82.110 -59.990  1.00 15.490          H  
ATOM   6941  HB  VAL A 443     -78.553 -80.322 -59.398  1.00 21.680          H  
ATOM   6942 1HG1 VAL A 443     -79.807 -82.428 -59.128  1.00 21.680          H  
ATOM   6943 2HG1 VAL A 443     -79.232 -82.261 -60.788  1.00 21.680          H  
ATOM   6944 3HG1 VAL A 443     -78.385 -83.340 -59.677  1.00 21.680          H  
ATOM   6945 1HG2 VAL A 443     -78.457 -81.473 -57.254  1.00 21.680          H  
ATOM   6946 2HG2 VAL A 443     -77.033 -82.380 -57.817  1.00 21.680          H  
ATOM   6947 3HG2 VAL A 443     -76.942 -80.624 -57.619  1.00 21.680          H  
ATOM   6948  N   PRO A 444     -77.514 -80.059 -62.349  1.00 13.210          N  
ATOM   6949  CA  PRO A 444     -77.673 -79.984 -63.786  1.00 13.480          C  
ATOM   6950  C   PRO A 444     -76.343 -79.822 -64.538  1.00 14.120          C  
ATOM   6951  O   PRO A 444     -76.244 -80.242 -65.685  1.00 14.320          O  
ATOM   6952  CB  PRO A 444     -78.564 -78.748 -63.974  1.00 20.220          C  
ATOM   6953  CG  PRO A 444     -78.287 -77.885 -62.765  1.00 20.220          C  
ATOM   6954  CD  PRO A 444     -77.992 -78.837 -61.641  1.00 20.220          C  
ATOM   6955  HA  PRO A 444     -78.203 -80.888 -64.125  1.00 16.180          H  
ATOM   6956 1HB  PRO A 444     -78.284 -78.239 -64.909  1.00 24.260          H  
ATOM   6957 2HB  PRO A 444     -79.610 -79.027 -64.081  1.00 24.260          H  
ATOM   6958 1HG  PRO A 444     -77.446 -77.194 -62.951  1.00 24.260          H  
ATOM   6959 2HG  PRO A 444     -79.166 -77.250 -62.541  1.00 24.260          H  
ATOM   6960 1HD  PRO A 444     -77.245 -78.360 -61.071  1.00 24.260          H  
ATOM   6961 2HD  PRO A 444     -78.870 -79.007 -61.075  1.00 24.260          H  
ATOM   6962  N   LEU A 445     -75.289 -79.290 -63.892  1.00 14.470          N  
ATOM   6963  CA  LEU A 445     -74.030 -79.079 -64.608  1.00 15.130          C  
ATOM   6964  C   LEU A 445     -73.467 -80.310 -65.361  1.00 14.320          C  
ATOM   6965  O   LEU A 445     -73.066 -80.164 -66.513  1.00 13.600          O  
ATOM   6966  CB  LEU A 445     -72.980 -78.474 -63.657  1.00 20.920          C  
ATOM   6967  CG  LEU A 445     -71.542 -78.277 -64.198  1.00 20.920          C  
ATOM   6968  CD1 LEU A 445     -71.532 -77.255 -65.332  1.00 20.920          C  
ATOM   6969  CD2 LEU A 445     -70.650 -77.858 -63.036  1.00 20.920          C  
ATOM   6970  H   LEU A 445     -75.357 -78.915 -62.939  1.00 17.360          H  
ATOM   6971  HA  LEU A 445     -74.238 -78.320 -65.363  1.00 18.160          H  
ATOM   6972 1HB  LEU A 445     -73.340 -77.475 -63.392  1.00 25.100          H  
ATOM   6973 2HB  LEU A 445     -72.926 -79.016 -62.753  1.00 25.100          H  
ATOM   6974  HG  LEU A 445     -71.171 -79.219 -64.605  1.00 25.100          H  
ATOM   6975 1HD1 LEU A 445     -70.514 -77.135 -65.699  1.00 25.100          H  
ATOM   6976 2HD1 LEU A 445     -72.165 -77.594 -66.153  1.00 25.100          H  
ATOM   6977 3HD1 LEU A 445     -71.900 -76.297 -64.964  1.00 25.100          H  
ATOM   6978 1HD2 LEU A 445     -69.617 -77.736 -63.381  1.00 25.100          H  
ATOM   6979 2HD2 LEU A 445     -71.006 -76.915 -62.616  1.00 25.100          H  
ATOM   6980 3HD2 LEU A 445     -70.690 -78.632 -62.275  1.00 25.100          H  
ATOM   6981  N   PRO A 446     -73.337 -81.508 -64.746  1.00 14.440          N  
ATOM   6982  CA  PRO A 446     -72.887 -82.733 -65.393  1.00 13.750          C  
ATOM   6983  C   PRO A 446     -73.996 -83.558 -66.061  1.00 12.940          C  
ATOM   6984  O   PRO A 446     -73.749 -84.706 -66.431  1.00 12.900          O  
ATOM   6985  CB  PRO A 446     -72.276 -83.496 -64.219  1.00 20.620          C  
ATOM   6986  CG  PRO A 446     -73.154 -83.107 -63.050  1.00 20.620          C  
ATOM   6987  CD  PRO A 446     -73.479 -81.661 -63.272  1.00 20.620          C  
ATOM   6988  HA  PRO A 446     -72.113 -82.474 -66.128  1.00 16.500          H  
ATOM   6989 1HB  PRO A 446     -72.292 -84.578 -64.428  1.00 24.750          H  
ATOM   6990 2HB  PRO A 446     -71.223 -83.210 -64.087  1.00 24.750          H  
ATOM   6991 1HG  PRO A 446     -74.066 -83.700 -63.041  1.00 24.750          H  
ATOM   6992 2HG  PRO A 446     -72.650 -83.286 -62.089  1.00 24.750          H  
ATOM   6993 1HD  PRO A 446     -74.471 -81.477 -62.923  1.00 24.750          H  
ATOM   6994 2HD  PRO A 446     -72.733 -81.100 -62.735  1.00 24.750          H  
ATOM   6995  N   SER A 447     -75.220 -83.033 -66.121  1.00 12.370          N  
ATOM   6996  CA  SER A 447     -76.371 -83.777 -66.619  1.00 11.660          C  
ATOM   6997  C   SER A 447     -76.350 -84.074 -68.110  1.00 10.500          C  
ATOM   6998  O   SER A 447     -75.830 -83.292 -68.906  1.00 10.080          O  
ATOM   6999  CB  SER A 447     -77.649 -83.063 -66.315  1.00 16.610          C  
ATOM   7000  OG  SER A 447     -78.699 -83.736 -66.919  1.00 16.610          O  
ATOM   7001  H   SER A 447     -75.402 -82.066 -65.848  1.00 14.840          H  
ATOM   7002  HA  SER A 447     -76.389 -84.734 -66.093  1.00 13.990          H  
ATOM   7003 1HB  SER A 447     -77.803 -83.019 -65.234  1.00 19.930          H  
ATOM   7004 2HB  SER A 447     -77.605 -82.049 -66.690  1.00 19.930          H  
ATOM   7005  HG  SER A 447     -79.503 -83.210 -66.724  1.00 19.930          H  
ATOM   7006  N   GLU A 448     -76.937 -85.216 -68.485  1.00 10.060          N  
ATOM   7007  CA  GLU A 448     -77.096 -85.627 -69.885  1.00  8.960          C  
ATOM   7008  C   GLU A 448     -78.402 -85.107 -70.511  1.00  8.030          C  
ATOM   7009  O   GLU A 448     -78.696 -85.392 -71.674  1.00  6.980          O  
ATOM   7010  CB  GLU A 448     -77.094 -87.155 -70.004  1.00 12.980          C  
ATOM   7011  CG  GLU A 448     -75.792 -87.848 -69.623  1.00 12.980          C  
ATOM   7012  CD  GLU A 448     -75.880 -89.354 -69.783  1.00 12.980          C  
ATOM   7013  OE1 GLU A 448     -76.936 -89.832 -70.113  1.00 12.980          O  
ATOM   7014  OE2 GLU A 448     -74.890 -90.027 -69.567  1.00 12.980          O  
ATOM   7015  H   GLU A 448     -77.311 -85.809 -67.758  1.00 12.070          H  
ATOM   7016  HA  GLU A 448     -76.260 -85.223 -70.456  1.00 10.750          H  
ATOM   7017 1HB  GLU A 448     -77.885 -87.562 -69.374  1.00 15.580          H  
ATOM   7018 2HB  GLU A 448     -77.326 -87.434 -71.032  1.00 15.580          H  
ATOM   7019 1HG  GLU A 448     -74.992 -87.467 -70.258  1.00 15.580          H  
ATOM   7020 2HG  GLU A 448     -75.548 -87.602 -68.589  1.00 15.580          H  
ATOM   7021  N   THR A 449     -79.195 -84.401 -69.710  1.00  8.460          N  
ATOM   7022  CA  THR A 449     -80.505 -83.876 -70.082  1.00  7.720          C  
ATOM   7023  C   THR A 449     -80.265 -82.571 -70.893  1.00  8.030          C  
ATOM   7024  O   THR A 449     -79.114 -82.141 -70.952  1.00  8.960          O  
ATOM   7025  CB  THR A 449     -81.327 -83.740 -68.775  1.00 11.100          C  
ATOM   7026  OG1 THR A 449     -80.736 -82.745 -67.912  1.00 11.100          O  
ATOM   7027  CG2 THR A 449     -81.315 -85.100 -68.048  1.00 11.100          C  
ATOM   7028  H   THR A 449     -78.860 -84.198 -68.771  1.00 10.150          H  
ATOM   7029  HA  THR A 449     -80.991 -84.602 -70.727  1.00  9.260          H  
ATOM   7030  HB  THR A 449     -82.325 -83.532 -68.957  1.00 13.320          H  
ATOM   7031  HG1 THR A 449     -80.875 -81.865 -68.281  1.00 13.320          H  
ATOM   7032 1HG2 THR A 449     -81.882 -85.023 -67.131  1.00 13.320          H  
ATOM   7033 2HG2 THR A 449     -81.766 -85.849 -68.693  1.00 13.320          H  
ATOM   7034 3HG2 THR A 449     -80.310 -85.409 -67.807  1.00 13.320          H  
ATOM   7035  N   ASP A 450     -81.254 -81.916 -71.590  1.00  7.420          N  
ATOM   7036  CA  ASP A 450     -82.736 -82.025 -71.668  1.00  7.200          C  
ATOM   7037  C   ASP A 450     -83.405 -81.743 -70.331  1.00  7.620          C  
ATOM   7038  O   ASP A 450     -84.343 -82.426 -69.915  1.00  7.550          O  
ATOM   7039  CB  ASP A 450     -83.218 -83.369 -72.230  1.00 10.170          C  
ATOM   7040  CG  ASP A 450     -82.728 -83.618 -73.656  1.00 10.170          C  
ATOM   7041  OD1 ASP A 450     -82.557 -82.664 -74.387  1.00 10.170          O  
ATOM   7042  OD2 ASP A 450     -82.548 -84.759 -74.008  1.00 10.170          O  
ATOM   7043  H   ASP A 450     -80.895 -81.175 -72.173  1.00  8.900          H  
ATOM   7044  HA  ASP A 450     -83.086 -81.259 -72.365  1.00  8.640          H  
ATOM   7045 1HB  ASP A 450     -82.950 -84.189 -71.596  1.00 12.200          H  
ATOM   7046 2HB  ASP A 450     -84.311 -83.355 -72.264  1.00 12.200          H  
ATOM   7047  N   GLY A 451     -82.868 -80.741 -69.641  1.00  8.130          N  
ATOM   7048  CA  GLY A 451     -83.357 -80.313 -68.341  1.00  8.760          C  
ATOM   7049  C   GLY A 451     -84.179 -79.036 -68.420  1.00  9.870          C  
ATOM   7050  O   GLY A 451     -84.904 -78.790 -69.385  1.00  9.820          O  
ATOM   7051  H   GLY A 451     -82.101 -80.232 -70.062  1.00  9.760          H  
ATOM   7052 1HA  GLY A 451     -83.960 -81.105 -67.901  1.00 10.510          H  
ATOM   7053 2HA  GLY A 451     -82.511 -80.158 -67.672  1.00 10.510          H  
ATOM   7054  N   TYR A 452     -84.069 -78.240 -67.367  1.00 10.910          N  
ATOM   7055  CA  TYR A 452     -84.813 -77.006 -67.173  1.00 12.090          C  
ATOM   7056  C   TYR A 452     -83.902 -75.796 -67.047  1.00 12.910          C  
ATOM   7057  O   TYR A 452     -82.679 -75.931 -67.007  1.00 13.550          O  
ATOM   7058  CB  TYR A 452     -85.703 -77.157 -65.948  1.00 16.450          C  
ATOM   7059  CG  TYR A 452     -86.883 -78.110 -66.130  1.00 16.450          C  
ATOM   7060  CD1 TYR A 452     -86.762 -79.487 -66.133  1.00 16.450          C  
ATOM   7061  CD2 TYR A 452     -88.112 -77.559 -66.236  1.00 16.450          C  
ATOM   7062  CE1 TYR A 452     -87.911 -80.254 -66.267  1.00 16.450          C  
ATOM   7063  CE2 TYR A 452     -89.237 -78.303 -66.360  1.00 16.450          C  
ATOM   7064  CZ  TYR A 452     -89.144 -79.652 -66.377  1.00 16.450          C  
ATOM   7065  OH  TYR A 452     -90.282 -80.423 -66.496  1.00 16.450          O  
ATOM   7066  H   TYR A 452     -83.426 -78.515 -66.639  1.00 13.090          H  
ATOM   7067  HA  TYR A 452     -85.449 -76.843 -68.044  1.00 14.510          H  
ATOM   7068 1HB  TYR A 452     -85.103 -77.516 -65.125  1.00 19.740          H  
ATOM   7069 2HB  TYR A 452     -86.092 -76.187 -65.653  1.00 19.740          H  
ATOM   7070  HD1 TYR A 452     -85.792 -79.966 -66.035  1.00 19.740          H  
ATOM   7071  HD2 TYR A 452     -88.186 -76.522 -66.215  1.00 19.740          H  
ATOM   7072  HE1 TYR A 452     -87.859 -81.319 -66.280  1.00 19.740          H  
ATOM   7073  HE2 TYR A 452     -90.209 -77.814 -66.440  1.00 19.740          H  
ATOM   7074  HH  TYR A 452     -91.049 -79.852 -66.576  1.00 19.740          H  
ATOM   7075  N   VAL A 453     -84.522 -74.621 -66.982  1.00 13.020          N  
ATOM   7076  CA  VAL A 453     -83.849 -73.329 -66.850  1.00 14.000          C  
ATOM   7077  C   VAL A 453     -84.321 -72.667 -65.559  1.00 14.440          C  
ATOM   7078  O   VAL A 453     -85.383 -73.037 -65.043  1.00 14.790          O  
ATOM   7079  CB  VAL A 453     -84.177 -72.462 -68.084  1.00 19.210          C  
ATOM   7080  CG1 VAL A 453     -83.658 -73.145 -69.343  1.00 19.210          C  
ATOM   7081  CG2 VAL A 453     -85.697 -72.258 -68.189  1.00 19.210          C  
ATOM   7082  H   VAL A 453     -85.527 -74.628 -67.030  1.00 15.620          H  
ATOM   7083  HA  VAL A 453     -82.768 -73.480 -66.798  1.00 16.800          H  
ATOM   7084  HB  VAL A 453     -83.681 -71.511 -67.995  1.00 23.050          H  
ATOM   7085 1HG1 VAL A 453     -83.876 -72.528 -70.214  1.00 23.050          H  
ATOM   7086 2HG1 VAL A 453     -82.580 -73.278 -69.249  1.00 23.050          H  
ATOM   7087 3HG1 VAL A 453     -84.132 -74.116 -69.465  1.00 23.050          H  
ATOM   7088 1HG2 VAL A 453     -85.925 -71.643 -69.058  1.00 23.050          H  
ATOM   7089 2HG2 VAL A 453     -86.163 -73.209 -68.302  1.00 23.050          H  
ATOM   7090 3HG2 VAL A 453     -86.091 -71.779 -67.309  1.00 23.050          H  
ATOM   7091  N   ALA A 454     -83.594 -71.656 -65.054  1.00 14.440          N  
ATOM   7092  CA  ALA A 454     -84.007 -71.084 -63.763  1.00 14.890          C  
ATOM   7093  C   ALA A 454     -85.453 -70.558 -63.786  1.00 15.400          C  
ATOM   7094  O   ALA A 454     -86.206 -70.840 -62.852  1.00 15.740          O  
ATOM   7095  CB  ALA A 454     -83.035 -69.994 -63.297  1.00 20.670          C  
ATOM   7096  H   ALA A 454     -82.744 -71.348 -65.560  1.00 17.330          H  
ATOM   7097  HA  ALA A 454     -83.966 -71.884 -63.025  1.00 17.870          H  
ATOM   7098 1HB  ALA A 454     -83.340 -69.643 -62.312  1.00 24.800          H  
ATOM   7099 2HB  ALA A 454     -82.036 -70.428 -63.234  1.00 24.800          H  
ATOM   7100 3HB  ALA A 454     -82.988 -69.164 -63.956  1.00 24.800          H  
ATOM   7101  N   PRO A 455     -85.949 -69.858 -64.824  1.00 15.420          N  
ATOM   7102  CA  PRO A 455     -87.334 -69.430 -64.874  1.00 15.890          C  
ATOM   7103  C   PRO A 455     -88.348 -70.552 -64.620  1.00 16.090          C  
ATOM   7104  O   PRO A 455     -89.431 -70.292 -64.107  1.00 16.580          O  
ATOM   7105  CB  PRO A 455     -87.441 -68.853 -66.287  1.00 23.840          C  
ATOM   7106  CG  PRO A 455     -86.042 -68.336 -66.589  1.00 23.840          C  
ATOM   7107  CD  PRO A 455     -85.107 -69.329 -65.952  1.00 23.840          C  
ATOM   7108  HA  PRO A 455     -87.481 -68.632 -64.128  1.00 19.070          H  
ATOM   7109 1HB  PRO A 455     -87.773 -69.638 -66.986  1.00 28.600          H  
ATOM   7110 2HB  PRO A 455     -88.204 -68.060 -66.309  1.00 28.600          H  
ATOM   7111 1HG  PRO A 455     -85.886 -68.246 -67.681  1.00 28.600          H  
ATOM   7112 2HG  PRO A 455     -85.918 -67.319 -66.178  1.00 28.600          H  
ATOM   7113 1HD  PRO A 455     -84.850 -70.063 -66.672  1.00 28.600          H  
ATOM   7114 2HD  PRO A 455     -84.240 -68.800 -65.608  1.00 28.600          H  
ATOM   7115  N   LEU A 456     -88.037 -71.787 -65.044  1.00 15.720          N  
ATOM   7116  CA  LEU A 456     -88.939 -72.911 -64.851  1.00 15.900          C  
ATOM   7117  C   LEU A 456     -88.860 -73.524 -63.456  1.00 16.150          C  
ATOM   7118  O   LEU A 456     -89.857 -74.053 -62.953  1.00 16.410          O  
ATOM   7119  CB  LEU A 456     -88.708 -73.978 -65.912  1.00 22.190          C  
ATOM   7120  CG  LEU A 456     -89.019 -73.585 -67.407  1.00 22.190          C  
ATOM   7121  CD1 LEU A 456     -88.620 -74.749 -68.336  1.00 22.190          C  
ATOM   7122  CD2 LEU A 456     -90.497 -73.266 -67.591  1.00 22.190          C  
ATOM   7123  H   LEU A 456     -87.130 -72.008 -65.446  1.00 18.860          H  
ATOM   7124  HA  LEU A 456     -89.954 -72.542 -64.953  1.00 19.080          H  
ATOM   7125 1HB  LEU A 456     -87.667 -74.286 -65.850  1.00 26.630          H  
ATOM   7126 2HB  LEU A 456     -89.347 -74.814 -65.654  1.00 26.630          H  
ATOM   7127  HG  LEU A 456     -88.438 -72.715 -67.673  1.00 26.630          H  
ATOM   7128 1HD1 LEU A 456     -88.814 -74.468 -69.369  1.00 26.630          H  
ATOM   7129 2HD1 LEU A 456     -87.568 -74.988 -68.224  1.00 26.630          H  
ATOM   7130 3HD1 LEU A 456     -89.211 -75.623 -68.090  1.00 26.630          H  
ATOM   7131 1HD2 LEU A 456     -90.680 -73.000 -68.633  1.00 26.630          H  
ATOM   7132 2HD2 LEU A 456     -91.095 -74.141 -67.333  1.00 26.630          H  
ATOM   7133 3HD2 LEU A 456     -90.793 -72.431 -66.965  1.00 26.630          H  
ATOM   7134  N   THR A 457     -87.648 -73.545 -62.875  1.00 16.000          N  
ATOM   7135  CA  THR A 457     -87.449 -74.164 -61.560  1.00 16.210          C  
ATOM   7136  C   THR A 457     -88.047 -73.294 -60.462  1.00 16.740          C  
ATOM   7137  O   THR A 457     -88.524 -73.816 -59.450  1.00 17.070          O  
ATOM   7138  CB  THR A 457     -85.960 -74.368 -61.234  1.00 22.610          C  
ATOM   7139  OG1 THR A 457     -85.321 -73.093 -61.217  1.00 22.610          O  
ATOM   7140  CG2 THR A 457     -85.282 -75.256 -62.271  1.00 22.610          C  
ATOM   7141  H   THR A 457     -86.854 -73.111 -63.360  1.00 19.200          H  
ATOM   7142  HA  THR A 457     -87.955 -75.128 -61.546  1.00 19.450          H  
ATOM   7143  HB  THR A 457     -85.865 -74.827 -60.250  1.00 27.130          H  
ATOM   7144  HG1 THR A 457     -84.422 -73.183 -60.871  1.00 27.130          H  
ATOM   7145 1HG2 THR A 457     -84.231 -75.369 -62.011  1.00 27.130          H  
ATOM   7146 2HG2 THR A 457     -85.755 -76.214 -62.268  1.00 27.130          H  
ATOM   7147 3HG2 THR A 457     -85.362 -74.813 -63.253  1.00 27.130          H  
ATOM   7148  N   CYS A 458     -88.058 -71.979 -60.691  1.00 16.830          N  
ATOM   7149  CA  CYS A 458     -88.623 -70.979 -59.781  1.00 17.330          C  
ATOM   7150  C   CYS A 458     -90.135 -71.215 -59.631  1.00 17.740          C  
ATOM   7151  O   CYS A 458     -90.811 -71.326 -60.653  1.00 17.360          O  
ATOM   7152  CB  CYS A 458     -88.371 -69.587 -60.366  1.00 24.060          C  
ATOM   7153  SG  CYS A 458     -86.643 -69.107 -60.332  1.00 24.060          S  
ATOM   7154  H   CYS A 458     -87.587 -71.654 -61.539  1.00 20.200          H  
ATOM   7155  HA  CYS A 458     -88.113 -71.028 -58.834  1.00 20.800          H  
ATOM   7156 1HB  CYS A 458     -88.689 -69.585 -61.417  1.00 28.870          H  
ATOM   7157 2HB  CYS A 458     -88.955 -68.837 -59.852  1.00 28.870          H  
ATOM   7158  HG  CYS A 458     -86.229 -70.009 -61.261  1.00 28.870          H  
ATOM   7159  N   SER A 459     -90.754 -71.276 -58.421  1.00 18.580          N  
ATOM   7160  CA  SER A 459     -90.342 -71.202 -56.994  1.00 19.560          C  
ATOM   7161  C   SER A 459     -89.596 -69.890 -56.643  1.00 20.950          C  
ATOM   7162  O   SER A 459     -89.353 -69.091 -57.538  1.00 21.130          O  
ATOM   7163  CB  SER A 459     -89.553 -72.459 -56.568  1.00 26.990          C  
ATOM   7164  OG  SER A 459     -88.296 -72.541 -57.140  1.00 26.990          O  
ATOM   7165  H   SER A 459     -91.749 -71.413 -58.520  1.00 22.300          H  
ATOM   7166  HA  SER A 459     -91.273 -71.244 -56.441  1.00 23.470          H  
ATOM   7167 1HB  SER A 459     -89.454 -72.513 -55.501  1.00 32.390          H  
ATOM   7168 2HB  SER A 459     -90.124 -73.345 -56.855  1.00 32.390          H  
ATOM   7169  HG  SER A 459     -88.443 -72.984 -58.001  1.00 32.390          H  
ATOM   7170  N   PRO A 460     -89.391 -69.550 -55.345  1.00 21.960          N  
ATOM   7171  CA  PRO A 460     -88.579 -68.433 -54.844  1.00 22.590          C  
ATOM   7172  C   PRO A 460     -87.068 -68.711 -55.087  1.00 22.220          C  
ATOM   7173  O   PRO A 460     -86.628 -69.843 -54.866  1.00 21.870          O  
ATOM   7174  CB  PRO A 460     -89.006 -68.407 -53.355  1.00 33.880          C  
ATOM   7175  CG  PRO A 460     -90.275 -69.191 -53.270  1.00 33.880          C  
ATOM   7176  CD  PRO A 460     -90.131 -70.242 -54.271  1.00 33.880          C  
ATOM   7177  HA  PRO A 460     -88.879 -67.503 -55.348  1.00 27.110          H  
ATOM   7178 1HB  PRO A 460     -88.250 -68.786 -52.722  1.00 40.660          H  
ATOM   7179 2HB  PRO A 460     -89.213 -67.392 -53.064  1.00 40.660          H  
ATOM   7180 1HG  PRO A 460     -90.406 -69.629 -52.275  1.00 40.660          H  
ATOM   7181 2HG  PRO A 460     -91.143 -68.542 -53.446  1.00 40.660          H  
ATOM   7182 1HD  PRO A 460     -89.524 -71.055 -53.856  1.00 40.660          H  
ATOM   7183 2HD  PRO A 460     -91.127 -70.560 -54.525  1.00 40.660          H  
ATOM   7184  N   GLN A 461     -86.279 -67.710 -55.512  1.00 22.350          N  
ATOM   7185  CA  GLN A 461     -84.837 -67.908 -55.780  1.00 22.060          C  
ATOM   7186  C   GLN A 461     -84.002 -66.590 -55.749  1.00 23.020          C  
ATOM   7187  O   GLN A 461     -83.844 -65.983 -56.801  1.00 23.140          O  
ATOM   7188  CB  GLN A 461     -84.632 -68.637 -57.127  1.00 31.000          C  
ATOM   7189  CG  GLN A 461     -83.154 -68.964 -57.419  1.00 31.000          C  
ATOM   7190  CD  GLN A 461     -82.855 -69.752 -58.696  1.00 31.000          C  
ATOM   7191  OE1 GLN A 461     -83.630 -69.841 -59.645  1.00 31.000          O  
ATOM   7192  NE2 GLN A 461     -81.669 -70.348 -58.706  1.00 31.000          N  
ATOM   7193  H   GLN A 461     -86.686 -66.766 -55.609  1.00 26.820          H  
ATOM   7194  HA  GLN A 461     -84.453 -68.578 -55.015  1.00 26.470          H  
ATOM   7195 1HB  GLN A 461     -85.177 -69.585 -57.110  1.00 37.200          H  
ATOM   7196 2HB  GLN A 461     -85.049 -68.050 -57.926  1.00 37.200          H  
ATOM   7197 1HG  GLN A 461     -82.590 -68.044 -57.480  1.00 37.200          H  
ATOM   7198 2HG  GLN A 461     -82.785 -69.557 -56.583  1.00 37.200          H  
ATOM   7199 1HE2 GLN A 461     -81.375 -70.891 -59.493  1.00 37.200          H  
ATOM   7200 2HE2 GLN A 461     -81.046 -70.251 -57.891  1.00 37.200          H  
ATOM   7201  N   PRO A 462     -83.472 -66.111 -54.608  1.00 23.750          N  
ATOM   7202  CA  PRO A 462     -82.795 -64.811 -54.453  1.00 24.370          C  
ATOM   7203  C   PRO A 462     -81.712 -64.488 -55.501  1.00 24.970          C  
ATOM   7204  O   PRO A 462     -81.604 -63.353 -55.969  1.00 25.340          O  
ATOM   7205  CB  PRO A 462     -82.101 -65.007 -53.100  1.00 36.550          C  
ATOM   7206  CG  PRO A 462     -83.012 -65.924 -52.373  1.00 36.550          C  
ATOM   7207  CD  PRO A 462     -83.507 -66.910 -53.401  1.00 36.550          C  
ATOM   7208  HA  PRO A 462     -83.548 -64.015 -54.401  1.00 29.240          H  
ATOM   7209 1HB  PRO A 462     -81.089 -65.420 -53.243  1.00 43.870          H  
ATOM   7210 2HB  PRO A 462     -81.979 -64.029 -52.600  1.00 43.870          H  
ATOM   7211 1HG  PRO A 462     -82.490 -66.397 -51.531  1.00 43.870          H  
ATOM   7212 2HG  PRO A 462     -83.828 -65.347 -51.978  1.00 43.870          H  
ATOM   7213 1HD  PRO A 462     -82.823 -67.774 -53.487  1.00 43.870          H  
ATOM   7214 2HD  PRO A 462     -84.543 -67.198 -53.153  1.00 43.870          H  
ATOM   7215  N   GLU A 463     -80.960 -65.498 -55.922  1.00 25.090          N  
ATOM   7216  CA  GLU A 463     -79.895 -65.318 -56.904  1.00 25.670          C  
ATOM   7217  C   GLU A 463     -80.379 -65.223 -58.363  1.00 25.140          C  
ATOM   7218  O   GLU A 463     -79.582 -64.932 -59.264  1.00 25.520          O  
ATOM   7219  CB  GLU A 463     -78.867 -66.444 -56.751  1.00 35.710          C  
ATOM   7220  CG  GLU A 463     -79.347 -67.840 -57.150  1.00 35.710          C  
ATOM   7221  CD  GLU A 463     -80.060 -68.579 -56.051  1.00 35.710          C  
ATOM   7222  OE1 GLU A 463     -80.457 -67.969 -55.086  1.00 35.710          O  
ATOM   7223  OE2 GLU A 463     -80.277 -69.751 -56.219  1.00 35.710          O  
ATOM   7224  H   GLU A 463     -81.064 -66.427 -55.507  1.00 30.110          H  
ATOM   7225  HA  GLU A 463     -79.389 -64.382 -56.662  1.00 30.800          H  
ATOM   7226 1HB  GLU A 463     -77.982 -66.207 -57.339  1.00 42.850          H  
ATOM   7227 2HB  GLU A 463     -78.557 -66.497 -55.717  1.00 42.850          H  
ATOM   7228 1HG  GLU A 463     -80.008 -67.775 -58.012  1.00 42.850          H  
ATOM   7229 2HG  GLU A 463     -78.477 -68.421 -57.450  1.00 42.850          H  
ATOM   7230  N   TYR A 464     -81.676 -65.476 -58.580  1.00 24.310          N  
ATOM   7231  CA  TYR A 464     -82.344 -65.568 -59.882  1.00 23.760          C  
ATOM   7232  C   TYR A 464     -82.056 -64.453 -60.831  1.00 23.970          C  
ATOM   7233  O   TYR A 464     -81.827 -64.680 -62.009  1.00 23.870          O  
ATOM   7234  CB  TYR A 464     -83.852 -65.639 -59.701  1.00 33.480          C  
ATOM   7235  CG  TYR A 464     -84.654 -65.598 -60.961  1.00 33.480          C  
ATOM   7236  CD1 TYR A 464     -84.762 -66.718 -61.734  1.00 33.480          C  
ATOM   7237  CD2 TYR A 464     -85.319 -64.435 -61.323  1.00 33.480          C  
ATOM   7238  CE1 TYR A 464     -85.528 -66.701 -62.867  1.00 33.480          C  
ATOM   7239  CE2 TYR A 464     -86.087 -64.414 -62.463  1.00 33.480          C  
ATOM   7240  CZ  TYR A 464     -86.195 -65.549 -63.236  1.00 33.480          C  
ATOM   7241  OH  TYR A 464     -86.980 -65.535 -64.369  1.00 33.480          O  
ATOM   7242  H   TYR A 464     -82.266 -65.617 -57.756  1.00 29.170          H  
ATOM   7243  HA  TYR A 464     -82.017 -66.490 -60.354  1.00 28.510          H  
ATOM   7244 1HB  TYR A 464     -84.088 -66.558 -59.212  1.00 40.180          H  
ATOM   7245 2HB  TYR A 464     -84.185 -64.826 -59.056  1.00 40.180          H  
ATOM   7246  HD1 TYR A 464     -84.240 -67.627 -61.441  1.00 40.180          H  
ATOM   7247  HD2 TYR A 464     -85.238 -63.541 -60.704  1.00 40.180          H  
ATOM   7248  HE1 TYR A 464     -85.602 -67.588 -63.459  1.00 40.180          H  
ATOM   7249  HE2 TYR A 464     -86.615 -63.504 -62.747  1.00 40.180          H  
ATOM   7250  HH  TYR A 464     -87.360 -64.661 -64.485  1.00 40.180          H  
ATOM   7251  N   VAL A 465     -82.073 -63.246 -60.327  1.00 24.230          N  
ATOM   7252  CA  VAL A 465     -81.919 -62.069 -61.152  1.00 24.470          C  
ATOM   7253  C   VAL A 465     -80.641 -62.005 -62.015  1.00 25.130          C  
ATOM   7254  O   VAL A 465     -80.631 -61.283 -63.009  1.00 25.430          O  
ATOM   7255  CB  VAL A 465     -82.046 -60.826 -60.246  1.00 34.160          C  
ATOM   7256  CG1 VAL A 465     -83.469 -60.746 -59.672  1.00 34.160          C  
ATOM   7257  CG2 VAL A 465     -81.025 -60.929 -59.073  1.00 34.160          C  
ATOM   7258  H   VAL A 465     -82.252 -63.155 -59.336  1.00 29.080          H  
ATOM   7259  HA  VAL A 465     -82.767 -62.056 -61.836  1.00 29.360          H  
ATOM   7260  HB  VAL A 465     -81.854 -59.931 -60.832  1.00 40.990          H  
ATOM   7261 1HG1 VAL A 465     -83.561 -59.863 -59.035  1.00 40.990          H  
ATOM   7262 2HG1 VAL A 465     -84.184 -60.676 -60.494  1.00 40.990          H  
ATOM   7263 3HG1 VAL A 465     -83.688 -61.635 -59.082  1.00 40.990          H  
ATOM   7264 1HG2 VAL A 465     -81.108 -60.052 -58.432  1.00 40.990          H  
ATOM   7265 2HG2 VAL A 465     -81.202 -61.816 -58.467  1.00 40.990          H  
ATOM   7266 3HG2 VAL A 465     -80.033 -60.977 -59.484  1.00 40.990          H  
ATOM   7267  N   ASN A 466     -79.568 -62.712 -61.659  1.00 25.430          N  
ATOM   7268  CA  ASN A 466     -78.371 -62.669 -62.496  1.00 26.100          C  
ATOM   7269  C   ASN A 466     -77.795 -64.056 -62.688  1.00 25.880          C  
ATOM   7270  O   ASN A 466     -76.955 -64.510 -61.908  1.00 26.120          O  
ATOM   7271  CB  ASN A 466     -77.351 -61.691 -61.956  1.00 36.270          C  
ATOM   7272  CG  ASN A 466     -77.807 -60.282 -62.085  1.00 36.270          C  
ATOM   7273  OD1 ASN A 466     -78.447 -59.715 -61.195  1.00 36.270          O  
ATOM   7274  ND2 ASN A 466     -77.468 -59.680 -63.195  1.00 36.270          N  
ATOM   7275  H   ASN A 466     -79.595 -63.320 -60.833  1.00 30.520          H  
ATOM   7276  HA  ASN A 466     -78.661 -62.324 -63.489  1.00 31.320          H  
ATOM   7277 1HB  ASN A 466     -77.139 -61.909 -60.907  1.00 43.530          H  
ATOM   7278 2HB  ASN A 466     -76.437 -61.795 -62.505  1.00 43.530          H  
ATOM   7279 1HD2 ASN A 466     -77.731 -58.732 -63.353  1.00 43.530          H  
ATOM   7280 2HD2 ASN A 466     -76.946 -60.173 -63.893  1.00 43.530          H  
ATOM   7281  N   GLN A 467     -78.310 -64.735 -63.709  1.00 25.420          N  
ATOM   7282  CA  GLN A 467     -78.032 -66.145 -63.950  1.00 25.110          C  
ATOM   7283  C   GLN A 467     -77.675 -66.386 -65.404  1.00 24.510          C  
ATOM   7284  O   GLN A 467     -78.038 -65.575 -66.257  1.00 24.890          O  
ATOM   7285  CB  GLN A 467     -79.252 -66.995 -63.563  1.00 35.280          C  
ATOM   7286  CG  GLN A 467     -79.607 -66.958 -62.110  1.00 35.280          C  
ATOM   7287  CD  GLN A 467     -78.630 -67.709 -61.275  1.00 35.280          C  
ATOM   7288  OE1 GLN A 467     -78.262 -68.842 -61.615  1.00 35.280          O  
ATOM   7289  NE2 GLN A 467     -78.178 -67.107 -60.202  1.00 35.280          N  
ATOM   7290  H   GLN A 467     -78.950 -64.233 -64.346  1.00 30.500          H  
ATOM   7291  HA  GLN A 467     -77.197 -66.422 -63.316  1.00 30.130          H  
ATOM   7292 1HB  GLN A 467     -80.088 -66.623 -64.089  1.00 42.330          H  
ATOM   7293 2HB  GLN A 467     -79.141 -68.025 -63.863  1.00 42.330          H  
ATOM   7294 1HG  GLN A 467     -79.627 -65.934 -61.765  1.00 42.330          H  
ATOM   7295 2HG  GLN A 467     -80.585 -67.409 -61.985  1.00 42.330          H  
ATOM   7296 1HE2 GLN A 467     -77.514 -67.562 -59.612  1.00 42.330          H  
ATOM   7297 2HE2 GLN A 467     -78.493 -66.160 -59.970  1.00 42.330          H  
ATOM   7298  N   PRO A 468     -77.001 -67.502 -65.744  1.00 23.580          N  
ATOM   7299  CA  PRO A 468     -76.697 -67.904 -67.109  1.00 22.880          C  
ATOM   7300  C   PRO A 468     -77.913 -67.791 -68.032  1.00 23.070          C  
ATOM   7301  O   PRO A 468     -77.752 -67.480 -69.213  1.00 23.520          O  
ATOM   7302  CB  PRO A 468     -76.231 -69.353 -66.921  1.00 34.320          C  
ATOM   7303  CG  PRO A 468     -75.594 -69.358 -65.538  1.00 34.320          C  
ATOM   7304  CD  PRO A 468     -76.447 -68.425 -64.706  1.00 34.320          C  
ATOM   7305  HA  PRO A 468     -75.876 -67.279 -67.489  1.00 27.460          H  
ATOM   7306 1HB  PRO A 468     -77.093 -70.036 -67.000  1.00 41.180          H  
ATOM   7307 2HB  PRO A 468     -75.526 -69.629 -67.721  1.00 41.180          H  
ATOM   7308 1HG  PRO A 468     -75.573 -70.383 -65.132  1.00 41.180          H  
ATOM   7309 2HG  PRO A 468     -74.545 -69.027 -65.606  1.00 41.180          H  
ATOM   7310 1HD  PRO A 468     -77.225 -68.999 -64.192  1.00 41.180          H  
ATOM   7311 2HD  PRO A 468     -75.785 -67.896 -64.004  1.00 41.180          H  
ATOM   7312  N   ASP A 469     -79.133 -67.996 -67.512  1.00 22.750          N  
ATOM   7313  CA  ASP A 469     -80.295 -67.866 -68.348  1.00 22.890          C  
ATOM   7314  C   ASP A 469     -81.376 -66.933 -67.777  1.00 23.600          C  
ATOM   7315  O   ASP A 469     -82.571 -67.161 -68.004  1.00 23.800          O  
ATOM   7316  CB  ASP A 469     -80.860 -69.268 -68.487  1.00 31.990          C  
ATOM   7317  CG  ASP A 469     -81.157 -69.848 -67.072  1.00 31.990          C  
ATOM   7318  OD1 ASP A 469     -80.815 -69.205 -66.096  1.00 31.990          O  
ATOM   7319  OD2 ASP A 469     -81.655 -70.943 -66.974  1.00 31.990          O  
ATOM   7320  H   ASP A 469     -79.314 -68.305 -66.552  1.00 27.300          H  
ATOM   7321  HA  ASP A 469     -79.989 -67.487 -69.321  1.00 27.470          H  
ATOM   7322 1HB  ASP A 469     -81.778 -69.250 -69.075  1.00 38.390          H  
ATOM   7323 2HB  ASP A 469     -80.141 -69.907 -68.998  1.00 38.390          H  
ATOM   7324  N   VAL A 470     -80.956 -65.840 -67.111  1.00 24.000          N  
ATOM   7325  CA  VAL A 470     -81.895 -64.819 -66.622  1.00 24.760          C  
ATOM   7326  C   VAL A 470     -81.329 -63.414 -66.855  1.00 26.030          C  
ATOM   7327  O   VAL A 470     -80.274 -63.069 -66.308  1.00 26.750          O  
ATOM   7328  CB  VAL A 470     -82.211 -64.980 -65.124  1.00 34.360          C  
ATOM   7329  CG1 VAL A 470     -83.230 -63.912 -64.682  1.00 34.360          C  
ATOM   7330  CG2 VAL A 470     -82.745 -66.364 -64.839  1.00 34.360          C  
ATOM   7331  H   VAL A 470     -79.948 -65.726 -66.956  1.00 28.800          H  
ATOM   7332  HA  VAL A 470     -82.826 -64.913 -67.180  1.00 29.710          H  
ATOM   7333  HB  VAL A 470     -81.306 -64.811 -64.554  1.00 41.230          H  
ATOM   7334 1HG1 VAL A 470     -83.432 -64.016 -63.634  1.00 41.230          H  
ATOM   7335 2HG1 VAL A 470     -82.851 -62.942 -64.853  1.00 41.230          H  
ATOM   7336 3HG1 VAL A 470     -84.157 -64.042 -65.239  1.00 41.230          H  
ATOM   7337 1HG2 VAL A 470     -82.928 -66.439 -63.786  1.00 41.230          H  
ATOM   7338 2HG2 VAL A 470     -83.661 -66.512 -65.394  1.00 41.230          H  
ATOM   7339 3HG2 VAL A 470     -82.030 -67.127 -65.124  1.00 41.230          H  
ATOM   7340  N   ARG A 471     -82.067 -62.580 -67.599  1.00 26.340          N  
ATOM   7341  CA  ARG A 471     -81.649 -61.203 -67.884  1.00 27.550          C  
ATOM   7342  C   ARG A 471     -82.810 -60.213 -67.661  1.00 28.610          C  
ATOM   7343  O   ARG A 471     -83.468 -59.830 -68.624  1.00 29.070          O  
ATOM   7344  CB  ARG A 471     -81.167 -61.094 -69.322  1.00 38.090          C  
ATOM   7345  CG  ARG A 471     -79.933 -61.925 -69.639  1.00 38.090          C  
ATOM   7346  CD  ARG A 471     -79.486 -61.750 -71.037  1.00 38.090          C  
ATOM   7347  NE  ARG A 471     -78.335 -62.596 -71.335  1.00 38.090          N  
ATOM   7348  CZ  ARG A 471     -77.696 -62.661 -72.525  1.00 38.090          C  
ATOM   7349  NH1 ARG A 471     -78.092 -61.920 -73.541  1.00 38.090          N  
ATOM   7350  NH2 ARG A 471     -76.665 -63.481 -72.665  1.00 38.090          N  
ATOM   7351  H   ARG A 471     -82.931 -62.928 -67.995  1.00 31.610          H  
ATOM   7352  HA  ARG A 471     -80.809 -60.953 -67.240  1.00 33.060          H  
ATOM   7353 1HB  ARG A 471     -81.960 -61.409 -70.001  1.00 45.700          H  
ATOM   7354 2HB  ARG A 471     -80.934 -60.055 -69.548  1.00 45.700          H  
ATOM   7355 1HG  ARG A 471     -79.119 -61.633 -68.975  1.00 45.700          H  
ATOM   7356 2HG  ARG A 471     -80.152 -62.983 -69.490  1.00 45.700          H  
ATOM   7357 1HD  ARG A 471     -80.299 -62.018 -71.714  1.00 45.700          H  
ATOM   7358 2HD  ARG A 471     -79.203 -60.711 -71.194  1.00 45.700          H  
ATOM   7359  HE  ARG A 471     -77.993 -63.189 -70.585  1.00 45.700          H  
ATOM   7360 1HH1 ARG A 471     -78.877 -61.294 -73.439  1.00 45.700          H  
ATOM   7361 2HH1 ARG A 471     -77.610 -61.976 -74.427  1.00 45.700          H  
ATOM   7362 1HH2 ARG A 471     -76.364 -64.054 -71.885  1.00 45.700          H  
ATOM   7363 2HH2 ARG A 471     -76.179 -63.541 -73.548  1.00 45.700          H  
ATOM   7364  N   PRO A 472     -83.061 -59.753 -66.422  1.00 29.060          N  
ATOM   7365  CA  PRO A 472     -84.212 -58.965 -65.987  1.00 30.010          C  
ATOM   7366  C   PRO A 472     -84.075 -57.448 -66.101  1.00 30.900          C  
ATOM   7367  O   PRO A 472     -84.757 -56.737 -65.373  1.00 31.880          O  
ATOM   7368  CB  PRO A 472     -84.283 -59.334 -64.510  1.00 45.020          C  
ATOM   7369  CG  PRO A 472     -82.838 -59.430 -64.109  1.00 45.020          C  
ATOM   7370  CD  PRO A 472     -82.106 -60.014 -65.330  1.00 45.020          C  
ATOM   7371  HA  PRO A 472     -85.109 -59.311 -66.524  1.00 36.010          H  
ATOM   7372 1HB  PRO A 472     -84.832 -58.564 -63.949  1.00 54.020          H  
ATOM   7373 2HB  PRO A 472     -84.831 -60.280 -64.381  1.00 54.020          H  
ATOM   7374 1HG  PRO A 472     -82.461 -58.438 -63.827  1.00 54.020          H  
ATOM   7375 2HG  PRO A 472     -82.748 -60.052 -63.226  1.00 54.020          H  
ATOM   7376 1HD  PRO A 472     -81.165 -59.476 -65.484  1.00 54.020          H  
ATOM   7377 2HD  PRO A 472     -81.927 -61.066 -65.183  1.00 54.020          H  
ATOM   7378  N   GLN A 473     -83.157 -56.945 -66.926  1.00 30.580          N  
ATOM   7379  CA  GLN A 473     -82.882 -55.500 -66.938  1.00 31.410          C  
ATOM   7380  C   GLN A 473     -82.612 -55.040 -65.491  1.00 32.270          C  
ATOM   7381  O   GLN A 473     -83.340 -54.200 -64.961  1.00 32.400          O  
ATOM   7382  CB  GLN A 473     -84.067 -54.712 -67.523  1.00 43.640          C  
ATOM   7383  CG  GLN A 473     -84.426 -55.090 -68.947  1.00 43.640          C  
ATOM   7384  CD  GLN A 473     -85.588 -54.266 -69.503  1.00 43.640          C  
ATOM   7385  OE1 GLN A 473     -85.610 -53.036 -69.393  1.00 43.640          O  
ATOM   7386  NE2 GLN A 473     -86.559 -54.947 -70.104  1.00 43.640          N  
ATOM   7387  H   GLN A 473     -82.649 -57.563 -67.547  1.00 36.700          H  
ATOM   7388  HA  GLN A 473     -82.016 -55.301 -67.562  1.00 37.690          H  
ATOM   7389 1HB  GLN A 473     -84.953 -54.836 -66.905  1.00 52.370          H  
ATOM   7390 2HB  GLN A 473     -83.827 -53.649 -67.515  1.00 52.370          H  
ATOM   7391 1HG  GLN A 473     -83.557 -54.934 -69.582  1.00 52.370          H  
ATOM   7392 2HG  GLN A 473     -84.717 -56.140 -68.965  1.00 52.370          H  
ATOM   7393 1HE2 GLN A 473     -87.347 -54.462 -70.488  1.00 52.370          H  
ATOM   7394 2HE2 GLN A 473     -86.505 -55.944 -70.173  1.00 52.370          H  
ATOM   7395  N   PRO A 474     -81.530 -55.534 -64.859  1.00 32.890          N  
ATOM   7396  CA  PRO A 474     -81.211 -55.363 -63.454  1.00 33.620          C  
ATOM   7397  C   PRO A 474     -80.879 -53.914 -63.053  1.00 34.030          C  
ATOM   7398  O   PRO A 474     -80.396 -53.145 -63.885  1.00 34.100          O  
ATOM   7399  CB  PRO A 474     -79.976 -56.261 -63.289  1.00 50.430          C  
ATOM   7400  CG  PRO A 474     -79.344 -56.310 -64.664  1.00 50.430          C  
ATOM   7401  CD  PRO A 474     -80.489 -56.234 -65.637  1.00 50.430          C  
ATOM   7402  HA  PRO A 474     -82.069 -55.767 -62.905  1.00 40.340          H  
ATOM   7403 1HB  PRO A 474     -79.301 -55.823 -62.534  1.00 60.520          H  
ATOM   7404 2HB  PRO A 474     -80.276 -57.254 -62.917  1.00 60.520          H  
ATOM   7405 1HG  PRO A 474     -78.643 -55.465 -64.781  1.00 60.520          H  
ATOM   7406 2HG  PRO A 474     -78.753 -57.232 -64.776  1.00 60.520          H  
ATOM   7407 1HD  PRO A 474     -80.167 -55.632 -66.492  1.00 60.520          H  
ATOM   7408 2HD  PRO A 474     -80.796 -57.234 -65.918  1.00 60.520          H  
ATOM   7409  N   PRO A 475     -81.124 -53.551 -61.776  1.00 34.390          N  
ATOM   7410  CA  PRO A 475     -80.830 -52.289 -61.103  1.00 35.000          C  
ATOM   7411  C   PRO A 475     -79.350 -52.116 -60.788  1.00 34.970          C  
ATOM   7412  O   PRO A 475     -78.563 -53.050 -60.936  1.00 34.660          O  
ATOM   7413  CB  PRO A 475     -81.659 -52.397 -59.821  1.00 52.500          C  
ATOM   7414  CG  PRO A 475     -81.717 -53.854 -59.538  1.00 52.500          C  
ATOM   7415  CD  PRO A 475     -81.805 -54.518 -60.885  1.00 52.500          C  
ATOM   7416  HA  PRO A 475     -81.186 -51.461 -61.733  1.00 42.000          H  
ATOM   7417 1HB  PRO A 475     -81.169 -51.841 -58.999  1.00 63.000          H  
ATOM   7418 2HB  PRO A 475     -82.649 -51.950 -59.964  1.00 63.000          H  
ATOM   7419 1HG  PRO A 475     -80.815 -54.152 -58.991  1.00 63.000          H  
ATOM   7420 2HG  PRO A 475     -82.568 -54.089 -58.880  1.00 63.000          H  
ATOM   7421 1HD  PRO A 475     -81.261 -55.465 -60.833  1.00 63.000          H  
ATOM   7422 2HD  PRO A 475     -82.863 -54.642 -61.175  1.00 63.000          H  
ATOM   7423  N   SER A 476     -78.992 -50.929 -60.298  1.00 35.310          N  
ATOM   7424  CA  SER A 476     -77.622 -50.617 -59.877  1.00 35.410          C  
ATOM   7425  C   SER A 476     -77.630 -50.097 -58.426  1.00 36.560          C  
ATOM   7426  O   SER A 476     -77.642 -48.885 -58.198  1.00 37.650          O  
ATOM   7427  CB  SER A 476     -77.014 -49.585 -60.814  1.00 49.530          C  
ATOM   7428  OG  SER A 476     -75.688 -49.263 -60.453  1.00 49.530          O  
ATOM   7429  H   SER A 476     -79.704 -50.207 -60.196  1.00 42.370          H  
ATOM   7430  HA  SER A 476     -77.011 -51.508 -59.970  1.00 42.490          H  
ATOM   7431 1HB  SER A 476     -77.030 -49.973 -61.832  1.00 59.440          H  
ATOM   7432 2HB  SER A 476     -77.623 -48.684 -60.802  1.00 59.440          H  
ATOM   7433  HG  SER A 476     -75.103 -50.018 -60.708  1.00 59.440          H  
ATOM   7434  N   PRO A 477     -77.716 -51.009 -57.430  1.00 36.320          N  
ATOM   7435  CA  PRO A 477     -77.856 -50.737 -56.012  1.00 37.280          C  
ATOM   7436  C   PRO A 477     -76.582 -50.214 -55.394  1.00 38.020          C  
ATOM   7437  O   PRO A 477     -75.505 -50.599 -55.807  1.00 38.420          O  
ATOM   7438  CB  PRO A 477     -78.199 -52.106 -55.446  1.00 55.920          C  
ATOM   7439  CG  PRO A 477     -77.541 -53.072 -56.378  1.00 55.920          C  
ATOM   7440  CD  PRO A 477     -77.634 -52.449 -57.738  1.00 55.920          C  
ATOM   7441  HA  PRO A 477     -78.673 -50.028 -55.882  1.00 44.740          H  
ATOM   7442 1HB  PRO A 477     -77.841 -52.198 -54.414  1.00 67.100          H  
ATOM   7443 2HB  PRO A 477     -79.271 -52.228 -55.414  1.00 67.100          H  
ATOM   7444 1HG  PRO A 477     -76.525 -53.242 -56.070  1.00 67.100          H  
ATOM   7445 2HG  PRO A 477     -78.030 -54.048 -56.338  1.00 67.100          H  
ATOM   7446 1HD  PRO A 477     -76.718 -52.706 -58.271  1.00 67.100          H  
ATOM   7447 2HD  PRO A 477     -78.537 -52.807 -58.247  1.00 67.100          H  
ATOM   7448  N   ARG A 478     -76.685 -49.478 -54.302  1.00 38.210          N  
ATOM   7449  CA  ARG A 478     -75.493 -48.972 -53.624  1.00 38.920          C  
ATOM   7450  C   ARG A 478     -74.558 -50.063 -53.084  1.00 39.360          C  
ATOM   7451  O   ARG A 478     -73.351 -49.849 -53.001  1.00 40.040          O  
ATOM   7452  CB  ARG A 478     -75.899 -48.014 -52.518  1.00 54.200          C  
ATOM   7453  CG  ARG A 478     -76.464 -46.690 -53.056  1.00 54.200          C  
ATOM   7454  CD  ARG A 478     -76.914 -45.758 -51.996  1.00 54.200          C  
ATOM   7455  NE  ARG A 478     -77.478 -44.526 -52.577  1.00 54.200          N  
ATOM   7456  CZ  ARG A 478     -77.950 -43.469 -51.874  1.00 54.200          C  
ATOM   7457  NH1 ARG A 478     -77.919 -43.478 -50.555  1.00 54.200          N  
ATOM   7458  NH2 ARG A 478     -78.433 -42.415 -52.519  1.00 54.200          N  
ATOM   7459  H   ARG A 478     -77.598 -49.216 -53.962  1.00 45.850          H  
ATOM   7460  HA  ARG A 478     -74.927 -48.393 -54.355  1.00 46.700          H  
ATOM   7461 1HB  ARG A 478     -76.655 -48.477 -51.887  1.00 65.040          H  
ATOM   7462 2HB  ARG A 478     -75.036 -47.787 -51.891  1.00 65.040          H  
ATOM   7463 1HG  ARG A 478     -75.688 -46.187 -53.631  1.00 65.040          H  
ATOM   7464 2HG  ARG A 478     -77.301 -46.894 -53.703  1.00 65.040          H  
ATOM   7465 1HD  ARG A 478     -77.685 -46.241 -51.396  1.00 65.040          H  
ATOM   7466 2HD  ARG A 478     -76.066 -45.489 -51.366  1.00 65.040          H  
ATOM   7467  HE  ARG A 478     -77.516 -44.467 -53.587  1.00 65.040          H  
ATOM   7468 1HH1 ARG A 478     -77.548 -44.274 -50.060  1.00 65.040          H  
ATOM   7469 2HH1 ARG A 478     -78.247 -42.676 -50.034  1.00 65.040          H  
ATOM   7470 1HH2 ARG A 478     -78.440 -42.396 -53.531  1.00 65.040          H  
ATOM   7471 2HH2 ARG A 478     -78.786 -41.619 -52.007  1.00 65.040          H  
ATOM   7472  N   GLU A 479     -75.097 -51.235 -52.746  1.00 38.980          N  
ATOM   7473  CA  GLU A 479     -74.295 -52.335 -52.210  1.00 39.340          C  
ATOM   7474  C   GLU A 479     -73.747 -53.254 -53.311  1.00 39.230          C  
ATOM   7475  O   GLU A 479     -73.084 -54.255 -53.020  1.00 39.500          O  
ATOM   7476  CB  GLU A 479     -75.158 -53.221 -51.307  1.00 54.930          C  
ATOM   7477  CG  GLU A 479     -75.802 -52.562 -50.099  1.00 54.930          C  
ATOM   7478  CD  GLU A 479     -74.861 -52.026 -49.086  1.00 54.930          C  
ATOM   7479  OE1 GLU A 479     -73.691 -52.339 -49.118  1.00 54.930          O  
ATOM   7480  OE2 GLU A 479     -75.342 -51.349 -48.196  1.00 54.930          O  
ATOM   7481  H   GLU A 479     -76.095 -51.362 -52.808  1.00 46.780          H  
ATOM   7482  HA  GLU A 479     -73.459 -51.918 -51.648  1.00 47.210          H  
ATOM   7483 1HB  GLU A 479     -75.962 -53.652 -51.904  1.00 65.920          H  
ATOM   7484 2HB  GLU A 479     -74.556 -54.053 -50.939  1.00 65.920          H  
ATOM   7485 1HG  GLU A 479     -76.433 -51.745 -50.447  1.00 65.920          H  
ATOM   7486 2HG  GLU A 479     -76.449 -53.299 -49.624  1.00 65.920          H  
ATOM   7487  N   GLY A 480     -74.093 -52.967 -54.561  1.00 38.840          N  
ATOM   7488  CA  GLY A 480     -73.742 -53.808 -55.700  1.00 38.670          C  
ATOM   7489  C   GLY A 480     -73.895 -53.078 -57.036  1.00 38.650          C  
ATOM   7490  O   GLY A 480     -74.429 -53.674 -57.972  1.00 38.550          O  
ATOM   7491  H   GLY A 480     -74.616 -52.107 -54.744  1.00 46.610          H  
ATOM   7492 1HA  GLY A 480     -72.715 -54.158 -55.590  1.00 46.400          H  
ATOM   7493 2HA  GLY A 480     -74.374 -54.695 -55.699  1.00 46.400          H  
ATOM   7494  N   PRO A 481     -73.490 -51.797 -57.168  1.00 38.800          N  
ATOM   7495  CA  PRO A 481     -73.759 -50.928 -58.312  1.00 38.890          C  
ATOM   7496  C   PRO A 481     -73.200 -51.444 -59.631  1.00 38.130          C  
ATOM   7497  O   PRO A 481     -73.652 -51.016 -60.699  1.00 37.670          O  
ATOM   7498  CB  PRO A 481     -73.026 -49.633 -57.927  1.00 58.340          C  
ATOM   7499  CG  PRO A 481     -71.944 -50.068 -56.945  1.00 58.340          C  
ATOM   7500  CD  PRO A 481     -72.545 -51.203 -56.176  1.00 58.340          C  
ATOM   7501  HA  PRO A 481     -74.835 -50.752 -58.380  1.00 46.670          H  
ATOM   7502 1HB  PRO A 481     -72.621 -49.149 -58.829  1.00 70.000          H  
ATOM   7503 2HB  PRO A 481     -73.751 -48.930 -57.481  1.00 70.000          H  
ATOM   7504 1HG  PRO A 481     -71.019 -50.354 -57.470  1.00 70.000          H  
ATOM   7505 2HG  PRO A 481     -71.673 -49.228 -56.282  1.00 70.000          H  
ATOM   7506 1HD  PRO A 481     -71.764 -51.915 -55.867  1.00 70.000          H  
ATOM   7507 2HD  PRO A 481     -73.053 -50.761 -55.334  1.00 70.000          H  
ATOM   7508  N   LEU A 482     -72.216 -52.335 -59.547  1.00 38.010          N  
ATOM   7509  CA  LEU A 482     -71.543 -52.921 -60.681  1.00 37.290          C  
ATOM   7510  C   LEU A 482     -72.144 -54.284 -61.084  1.00 36.070          C  
ATOM   7511  O   LEU A 482     -71.923 -55.282 -60.383  1.00 35.840          O  
ATOM   7512  CB  LEU A 482     -70.073 -53.083 -60.264  1.00 52.490          C  
ATOM   7513  CG  LEU A 482     -69.110 -53.780 -61.204  1.00 52.490          C  
ATOM   7514  CD1 LEU A 482     -68.996 -53.073 -62.484  1.00 52.490          C  
ATOM   7515  CD2 LEU A 482     -67.745 -53.829 -60.545  1.00 52.490          C  
ATOM   7516  H   LEU A 482     -71.919 -52.633 -58.629  1.00 45.610          H  
ATOM   7517  HA  LEU A 482     -71.586 -52.206 -61.490  1.00 44.750          H  
ATOM   7518 1HB  LEU A 482     -69.670 -52.086 -60.068  1.00 62.990          H  
ATOM   7519 2HB  LEU A 482     -70.055 -53.634 -59.326  1.00 62.990          H  
ATOM   7520  HG  LEU A 482     -69.456 -54.776 -61.393  1.00 62.990          H  
ATOM   7521 1HD1 LEU A 482     -68.284 -53.616 -63.069  1.00 62.990          H  
ATOM   7522 2HD1 LEU A 482     -69.938 -53.030 -63.001  1.00 62.990          H  
ATOM   7523 3HD1 LEU A 482     -68.642 -52.075 -62.303  1.00 62.990          H  
ATOM   7524 1HD2 LEU A 482     -67.054 -54.328 -61.192  1.00 62.990          H  
ATOM   7525 2HD2 LEU A 482     -67.382 -52.818 -60.346  1.00 62.990          H  
ATOM   7526 3HD2 LEU A 482     -67.823 -54.374 -59.604  1.00 62.990          H  
ATOM   7527  N   PRO A 483     -72.814 -54.390 -62.258  1.00 35.290          N  
ATOM   7528  CA  PRO A 483     -73.461 -55.578 -62.763  1.00 34.210          C  
ATOM   7529  C   PRO A 483     -72.555 -56.783 -62.769  1.00 34.140          C  
ATOM   7530  O   PRO A 483     -73.037 -57.885 -62.652  1.00 34.250          O  
ATOM   7531  CB  PRO A 483     -73.879 -55.178 -64.169  1.00 51.310          C  
ATOM   7532  CG  PRO A 483     -74.080 -53.701 -64.076  1.00 51.310          C  
ATOM   7533  CD  PRO A 483     -73.012 -53.228 -63.140  1.00 51.310          C  
ATOM   7534  HA  PRO A 483     -74.344 -55.770 -62.144  1.00 41.050          H  
ATOM   7535 1HB  PRO A 483     -73.096 -55.464 -64.888  1.00 61.580          H  
ATOM   7536 2HB  PRO A 483     -74.791 -55.717 -64.465  1.00 61.580          H  
ATOM   7537 1HG  PRO A 483     -73.982 -53.245 -65.065  1.00 61.580          H  
ATOM   7538 2HG  PRO A 483     -75.095 -53.471 -63.716  1.00 61.580          H  
ATOM   7539 1HD  PRO A 483     -72.110 -52.987 -63.708  1.00 61.580          H  
ATOM   7540 2HD  PRO A 483     -73.427 -52.390 -62.605  1.00 61.580          H  
ATOM   7541  N   ALA A 484     -71.240 -56.602 -62.936  1.00 34.010          N  
ATOM   7542  CA  ALA A 484     -70.331 -57.743 -62.919  1.00 33.980          C  
ATOM   7543  C   ALA A 484     -70.448 -58.522 -61.602  1.00 34.010          C  
ATOM   7544  O   ALA A 484     -70.335 -59.758 -61.576  1.00 33.000          O  
ATOM   7545  CB  ALA A 484     -68.894 -57.270 -63.099  1.00 47.580          C  
ATOM   7546  H   ALA A 484     -70.851 -55.690 -63.113  1.00 40.810          H  
ATOM   7547  HA  ALA A 484     -70.598 -58.405 -63.740  1.00 40.780          H  
ATOM   7548 1HB  ALA A 484     -68.240 -58.123 -63.108  1.00 57.100          H  
ATOM   7549 2HB  ALA A 484     -68.810 -56.736 -64.043  1.00 57.100          H  
ATOM   7550 3HB  ALA A 484     -68.610 -56.619 -62.289  1.00 57.100          H  
ATOM   7551  N   ALA A 485     -70.569 -57.762 -60.499  1.00 35.220          N  
ATOM   7552  CA  ALA A 485     -70.632 -58.288 -59.148  1.00 35.450          C  
ATOM   7553  C   ALA A 485     -71.861 -59.105 -58.946  1.00 34.810          C  
ATOM   7554  O   ALA A 485     -71.852 -60.100 -58.211  1.00 34.360          O  
ATOM   7555  CB  ALA A 485     -70.581 -57.158 -58.139  1.00 49.540          C  
ATOM   7556  H   ALA A 485     -70.701 -56.756 -60.589  1.00 42.260          H  
ATOM   7557  HA  ALA A 485     -69.792 -58.934 -58.990  1.00 42.540          H  
ATOM   7558 1HB  ALA A 485     -70.601 -57.570 -57.136  1.00 59.450          H  
ATOM   7559 2HB  ALA A 485     -69.665 -56.586 -58.280  1.00 59.450          H  
ATOM   7560 3HB  ALA A 485     -71.442 -56.505 -58.279  1.00 59.450          H  
ATOM   7561  N   ARG A 486     -72.938 -58.682 -59.579  1.00 34.830          N  
ATOM   7562  CA  ARG A 486     -74.191 -59.372 -59.361  1.00 34.370          C  
ATOM   7563  C   ARG A 486     -74.201 -60.908 -59.677  1.00 33.350          C  
ATOM   7564  O   ARG A 486     -74.391 -61.689 -58.732  1.00 33.730          O  
ATOM   7565  CB  ARG A 486     -75.286 -58.612 -60.083  1.00 48.300          C  
ATOM   7566  CG  ARG A 486     -75.633 -57.259 -59.445  1.00 48.300          C  
ATOM   7567  CD  ARG A 486     -76.618 -56.520 -60.270  1.00 48.300          C  
ATOM   7568  NE  ARG A 486     -77.875 -57.210 -60.320  1.00 48.300          N  
ATOM   7569  CZ  ARG A 486     -78.890 -57.066 -59.478  1.00 48.300          C  
ATOM   7570  NH1 ARG A 486     -78.853 -56.227 -58.499  1.00 48.300          N  
ATOM   7571  NH2 ARG A 486     -79.929 -57.814 -59.690  1.00 48.300          N  
ATOM   7572  H   ARG A 486     -72.867 -57.823 -60.147  1.00 41.800          H  
ATOM   7573  HA  ARG A 486     -74.428 -59.269 -58.313  1.00 41.240          H  
ATOM   7574 1HB  ARG A 486     -75.002 -58.379 -61.089  1.00 57.960          H  
ATOM   7575 2HB  ARG A 486     -76.170 -59.213 -60.116  1.00 57.960          H  
ATOM   7576 1HG  ARG A 486     -76.055 -57.421 -58.453  1.00 57.960          H  
ATOM   7577 2HG  ARG A 486     -74.729 -56.649 -59.363  1.00 57.960          H  
ATOM   7578 1HD  ARG A 486     -76.774 -55.513 -59.875  1.00 57.960          H  
ATOM   7579 2HD  ARG A 486     -76.258 -56.446 -61.284  1.00 57.960          H  
ATOM   7580  HE  ARG A 486     -78.004 -57.928 -61.024  1.00 57.960          H  
ATOM   7581 1HH1 ARG A 486     -78.050 -55.647 -58.346  1.00 57.960          H  
ATOM   7582 2HH1 ARG A 486     -79.656 -56.138 -57.880  1.00 57.960          H  
ATOM   7583 1HH2 ARG A 486     -79.857 -58.459 -60.479  1.00 57.960          H  
ATOM   7584 2HH2 ARG A 486     -80.744 -57.764 -59.089  1.00 57.960          H  
ATOM   7585  N   PRO A 487     -73.920 -61.417 -60.923  1.00 32.100          N  
ATOM   7586  CA  PRO A 487     -73.865 -62.841 -61.240  1.00 31.080          C  
ATOM   7587  C   PRO A 487     -72.689 -63.530 -60.572  1.00 31.180          C  
ATOM   7588  O   PRO A 487     -72.741 -64.733 -60.329  1.00 31.000          O  
ATOM   7589  CB  PRO A 487     -73.713 -62.863 -62.759  1.00 46.620          C  
ATOM   7590  CG  PRO A 487     -73.097 -61.538 -63.084  1.00 46.620          C  
ATOM   7591  CD  PRO A 487     -73.621 -60.581 -62.042  1.00 46.620          C  
ATOM   7592  HA  PRO A 487     -74.813 -63.317 -60.938  1.00 37.300          H  
ATOM   7593 1HB  PRO A 487     -73.070 -63.708 -63.049  1.00 55.940          H  
ATOM   7594 2HB  PRO A 487     -74.682 -63.038 -63.243  1.00 55.940          H  
ATOM   7595 1HG  PRO A 487     -71.993 -61.595 -63.074  1.00 55.940          H  
ATOM   7596 2HG  PRO A 487     -73.380 -61.229 -64.100  1.00 55.940          H  
ATOM   7597 1HD  PRO A 487     -72.818 -59.951 -61.787  1.00 55.940          H  
ATOM   7598 2HD  PRO A 487     -74.488 -60.049 -62.413  1.00 55.940          H  
ATOM   7599  N   ALA A 488     -71.635 -62.763 -60.231  1.00 31.560          N  
ATOM   7600  CA  ALA A 488     -70.480 -63.291 -59.517  1.00 31.780          C  
ATOM   7601  C   ALA A 488     -70.901 -63.942 -58.200  1.00 31.580          C  
ATOM   7602  O   ALA A 488     -70.191 -64.798 -57.668  1.00 30.830          O  
ATOM   7603  CB  ALA A 488     -69.448 -62.212 -59.264  1.00 44.400          C  
ATOM   7604  H   ALA A 488     -71.552 -61.779 -60.516  1.00 37.870          H  
ATOM   7605  HA  ALA A 488     -70.025 -64.056 -60.143  1.00 38.140          H  
ATOM   7606 1HB  ALA A 488     -68.584 -62.658 -58.766  1.00 53.280          H  
ATOM   7607 2HB  ALA A 488     -69.141 -61.785 -60.214  1.00 53.280          H  
ATOM   7608 3HB  ALA A 488     -69.865 -61.444 -58.640  1.00 53.280          H  
ATOM   7609  N   GLY A 489     -72.005 -63.456 -57.617  1.00 32.270          N  
ATOM   7610  CA  GLY A 489     -72.469 -63.918 -56.334  1.00 32.250          C  
ATOM   7611  C   GLY A 489     -72.974 -62.794 -55.441  1.00 32.280          C  
ATOM   7612  O   GLY A 489     -73.622 -63.071 -54.435  1.00 32.100          O  
ATOM   7613  H   GLY A 489     -72.613 -62.798 -58.115  1.00 38.720          H  
ATOM   7614 1HA  GLY A 489     -73.268 -64.644 -56.489  1.00 38.700          H  
ATOM   7615 2HA  GLY A 489     -71.661 -64.443 -55.826  1.00 38.700          H  
ATOM   7616  N   ALA A 490     -72.801 -61.512 -55.805  1.00 32.510          N  
ATOM   7617  CA  ALA A 490     -73.282 -60.445 -54.921  1.00 32.550          C  
ATOM   7618  C   ALA A 490     -74.784 -60.553 -54.662  1.00 31.930          C  
ATOM   7619  O   ALA A 490     -75.239 -60.292 -53.548  1.00 31.840          O  
ATOM   7620  CB  ALA A 490     -72.965 -59.074 -55.485  1.00 45.550          C  
ATOM   7621  H   ALA A 490     -72.302 -61.241 -56.655  1.00 39.010          H  
ATOM   7622  HA  ALA A 490     -72.764 -60.549 -53.967  1.00 39.060          H  
ATOM   7623 1HB  ALA A 490     -73.298 -58.307 -54.790  1.00 54.660          H  
ATOM   7624 2HB  ALA A 490     -71.895 -58.990 -55.635  1.00 54.660          H  
ATOM   7625 3HB  ALA A 490     -73.464 -58.944 -56.413  1.00 54.660          H  
ATOM   7626  N   THR A 491     -75.561 -61.039 -55.635  1.00 31.500          N  
ATOM   7627  CA  THR A 491     -77.015 -61.156 -55.445  1.00 30.950          C  
ATOM   7628  C   THR A 491     -77.398 -62.212 -54.399  1.00 30.740          C  
ATOM   7629  O   THR A 491     -78.549 -62.282 -53.963  1.00 30.230          O  
ATOM   7630  CB  THR A 491     -77.705 -61.518 -56.766  1.00 43.550          C  
ATOM   7631  OG1 THR A 491     -77.142 -62.741 -57.252  1.00 43.550          O  
ATOM   7632  CG2 THR A 491     -77.501 -60.415 -57.770  1.00 43.550          C  
ATOM   7633  H   THR A 491     -75.155 -61.283 -56.549  1.00 37.800          H  
ATOM   7634  HA  THR A 491     -77.394 -60.192 -55.106  1.00 37.140          H  
ATOM   7635  HB  THR A 491     -78.769 -61.672 -56.600  1.00 52.260          H  
ATOM   7636  HG1 THR A 491     -77.712 -63.110 -57.942  1.00 52.260          H  
ATOM   7637 1HG2 THR A 491     -77.964 -60.680 -58.706  1.00 52.260          H  
ATOM   7638 2HG2 THR A 491     -77.937 -59.488 -57.394  1.00 52.260          H  
ATOM   7639 3HG2 THR A 491     -76.462 -60.284 -57.917  1.00 52.260          H  
ATOM   7640  N   LEU A 492     -76.447 -63.065 -54.024  1.00 31.170          N  
ATOM   7641  CA  LEU A 492     -76.680 -64.085 -53.022  1.00 31.080          C  
ATOM   7642  C   LEU A 492     -75.918 -63.752 -51.727  1.00 31.290          C  
ATOM   7643  O   LEU A 492     -76.436 -63.960 -50.631  1.00 31.240          O  
ATOM   7644  CB  LEU A 492     -76.268 -65.458 -53.567  1.00 43.550          C  
ATOM   7645  CG  LEU A 492     -76.538 -66.701 -52.662  1.00 43.550          C  
ATOM   7646  CD1 LEU A 492     -78.067 -66.855 -52.393  1.00 43.550          C  
ATOM   7647  CD2 LEU A 492     -75.999 -67.943 -53.371  1.00 43.550          C  
ATOM   7648  H   LEU A 492     -75.516 -62.969 -54.422  1.00 37.400          H  
ATOM   7649  HA  LEU A 492     -77.741 -64.093 -52.797  1.00 37.300          H  
ATOM   7650 1HB  LEU A 492     -76.775 -65.610 -54.508  1.00 52.260          H  
ATOM   7651 2HB  LEU A 492     -75.194 -65.423 -53.770  1.00 52.260          H  
ATOM   7652  HG  LEU A 492     -76.031 -66.578 -51.703  1.00 52.260          H  
ATOM   7653 1HD1 LEU A 492     -78.236 -67.730 -51.767  1.00 52.260          H  
ATOM   7654 2HD1 LEU A 492     -78.453 -65.980 -51.877  1.00 52.260          H  
ATOM   7655 3HD1 LEU A 492     -78.602 -66.983 -53.338  1.00 52.260          H  
ATOM   7656 1HD2 LEU A 492     -76.173 -68.824 -52.750  1.00 52.260          H  
ATOM   7657 2HD2 LEU A 492     -76.512 -68.069 -54.329  1.00 52.260          H  
ATOM   7658 3HD2 LEU A 492     -74.929 -67.825 -53.543  1.00 52.260          H  
ATOM   7659  N   GLU A 493     -74.697 -63.214 -51.858  1.00 31.540          N  
ATOM   7660  CA  GLU A 493     -73.828 -62.892 -50.726  1.00 31.740          C  
ATOM   7661  C   GLU A 493     -74.151 -61.560 -50.027  1.00 31.710          C  
ATOM   7662  O   GLU A 493     -73.904 -61.419 -48.828  1.00 31.780          O  
ATOM   7663  CB  GLU A 493     -72.364 -62.852 -51.185  1.00 44.360          C  
ATOM   7664  CG  GLU A 493     -71.788 -64.194 -51.634  1.00 44.360          C  
ATOM   7665  CD  GLU A 493     -70.335 -64.098 -52.059  1.00 44.360          C  
ATOM   7666  OE1 GLU A 493     -69.799 -63.011 -52.055  1.00 44.360          O  
ATOM   7667  OE2 GLU A 493     -69.767 -65.110 -52.389  1.00 44.360          O  
ATOM   7668  H   GLU A 493     -74.331 -63.063 -52.792  1.00 37.850          H  
ATOM   7669  HA  GLU A 493     -73.933 -63.688 -49.990  1.00 38.090          H  
ATOM   7670 1HB  GLU A 493     -72.273 -62.161 -52.023  1.00 53.230          H  
ATOM   7671 2HB  GLU A 493     -71.742 -62.470 -50.377  1.00 53.230          H  
ATOM   7672 1HG  GLU A 493     -71.871 -64.905 -50.815  1.00 53.230          H  
ATOM   7673 2HG  GLU A 493     -72.383 -64.566 -52.467  1.00 53.230          H  
ATOM   7674  N   ARG A 494     -74.681 -60.574 -50.766  1.00 31.650          N  
ATOM   7675  CA  ARG A 494     -74.967 -59.248 -50.219  1.00 31.670          C  
ATOM   7676  C   ARG A 494     -76.432 -58.721 -50.302  1.00 31.610          C  
ATOM   7677  O   ARG A 494     -76.601 -57.504 -50.370  1.00 31.940          O  
ATOM   7678  CB  ARG A 494     -74.089 -58.220 -50.935  1.00 44.330          C  
ATOM   7679  CG  ARG A 494     -72.594 -58.411 -50.778  1.00 44.330          C  
ATOM   7680  CD  ARG A 494     -71.799 -57.348 -51.518  1.00 44.330          C  
ATOM   7681  NE  ARG A 494     -71.998 -55.999 -50.948  1.00 44.330          N  
ATOM   7682  CZ  ARG A 494     -71.373 -55.521 -49.841  1.00 44.330          C  
ATOM   7683  NH1 ARG A 494     -70.508 -56.278 -49.179  1.00 44.330          N  
ATOM   7684  NH2 ARG A 494     -71.624 -54.296 -49.402  1.00 44.330          N  
ATOM   7685  H   ARG A 494     -74.870 -60.726 -51.757  1.00 37.980          H  
ATOM   7686  HA  ARG A 494     -74.683 -59.267 -49.167  1.00 38.000          H  
ATOM   7687 1HB  ARG A 494     -74.310 -58.243 -52.003  1.00 53.200          H  
ATOM   7688 2HB  ARG A 494     -74.323 -57.218 -50.574  1.00 53.200          H  
ATOM   7689 1HG  ARG A 494     -72.346 -58.379 -49.721  1.00 53.200          H  
ATOM   7690 2HG  ARG A 494     -72.312 -59.385 -51.185  1.00 53.200          H  
ATOM   7691 1HD  ARG A 494     -70.740 -57.586 -51.496  1.00 53.200          H  
ATOM   7692 2HD  ARG A 494     -72.134 -57.318 -52.559  1.00 53.200          H  
ATOM   7693  HE  ARG A 494     -72.625 -55.352 -51.469  1.00 53.200          H  
ATOM   7694 1HH1 ARG A 494     -70.303 -57.213 -49.493  1.00 53.200          H  
ATOM   7695 2HH1 ARG A 494     -70.049 -55.916 -48.355  1.00 53.200          H  
ATOM   7696 1HH2 ARG A 494     -72.323 -53.687 -49.854  1.00 53.200          H  
ATOM   7697 2HH2 ARG A 494     -71.163 -53.950 -48.579  1.00 53.200          H  
ATOM   7698  N   PRO A 495     -77.507 -59.541 -50.355  1.00 31.270          N  
ATOM   7699  CA  PRO A 495     -78.874 -59.072 -50.442  1.00 31.260          C  
ATOM   7700  C   PRO A 495     -79.348 -58.440 -49.141  1.00 31.200          C  
ATOM   7701  O   PRO A 495     -78.944 -58.871 -48.059  1.00 31.070          O  
ATOM   7702  CB  PRO A 495     -79.644 -60.366 -50.710  1.00 46.890          C  
ATOM   7703  CG  PRO A 495     -78.820 -61.425 -50.074  1.00 46.890          C  
ATOM   7704  CD  PRO A 495     -77.401 -60.982 -50.275  1.00 46.890          C  
ATOM   7705  HA  PRO A 495     -78.962 -58.367 -51.283  1.00 37.510          H  
ATOM   7706 1HB  PRO A 495     -80.658 -60.298 -50.294  1.00 56.270          H  
ATOM   7707 2HB  PRO A 495     -79.730 -60.537 -51.789  1.00 56.270          H  
ATOM   7708 1HG  PRO A 495     -79.085 -61.536 -49.012  1.00 56.270          H  
ATOM   7709 2HG  PRO A 495     -79.019 -62.402 -50.552  1.00 56.270          H  
ATOM   7710 1HD  PRO A 495     -76.811 -61.307 -49.411  1.00 56.270          H  
ATOM   7711 2HD  PRO A 495     -77.063 -61.378 -51.233  1.00 56.270          H  
ATOM   7712  N   LYS A 496     -80.259 -57.488 -49.260  1.00 31.290          N  
ATOM   7713  CA  LYS A 496     -80.947 -56.849 -48.144  1.00 31.210          C  
ATOM   7714  C   LYS A 496     -82.412 -56.729 -48.520  1.00 30.790          C  
ATOM   7715  O   LYS A 496     -82.716 -56.769 -49.702  1.00 30.530          O  
ATOM   7716  CB  LYS A 496     -80.341 -55.476 -47.825  1.00 43.730          C  
ATOM   7717  CG  LYS A 496     -78.890 -55.514 -47.318  1.00 43.730          C  
ATOM   7718  CD  LYS A 496     -78.356 -54.109 -46.975  1.00 43.730          C  
ATOM   7719  CE  LYS A 496     -76.941 -54.190 -46.386  1.00 43.730          C  
ATOM   7720  NZ  LYS A 496     -76.370 -52.842 -46.037  1.00 43.730          N  
ATOM   7721  H   LYS A 496     -80.502 -57.185 -50.195  1.00 37.550          H  
ATOM   7722  HA  LYS A 496     -80.874 -57.486 -47.262  1.00 37.450          H  
ATOM   7723 1HB  LYS A 496     -80.343 -54.871 -48.713  1.00 52.470          H  
ATOM   7724 2HB  LYS A 496     -80.958 -54.965 -47.084  1.00 52.470          H  
ATOM   7725 1HG  LYS A 496     -78.832 -56.155 -46.437  1.00 52.470          H  
ATOM   7726 2HG  LYS A 496     -78.253 -55.944 -48.092  1.00 52.470          H  
ATOM   7727 1HD  LYS A 496     -78.321 -53.503 -47.883  1.00 52.470          H  
ATOM   7728 2HD  LYS A 496     -79.018 -53.626 -46.260  1.00 52.470          H  
ATOM   7729 1HE  LYS A 496     -76.989 -54.791 -45.481  1.00 52.470          H  
ATOM   7730 2HE  LYS A 496     -76.278 -54.680 -47.102  1.00 52.470          H  
ATOM   7731 1HZ  LYS A 496     -75.452 -52.966 -45.644  1.00 52.470          H  
ATOM   7732 2HZ  LYS A 496     -76.274 -52.249 -46.878  1.00 52.470          H  
ATOM   7733 3HZ  LYS A 496     -76.959 -52.377 -45.371  1.00 52.470          H  
ATOM   7734  N   THR A 497     -83.306 -56.578 -47.544  1.00 30.780          N  
ATOM   7735  CA  THR A 497     -84.735 -56.351 -47.795  1.00 30.460          C  
ATOM   7736  C   THR A 497     -85.154 -55.088 -47.048  1.00 30.480          C  
ATOM   7737  O   THR A 497     -84.327 -54.472 -46.373  1.00 30.730          O  
ATOM   7738  CB  THR A 497     -85.614 -57.565 -47.414  1.00 42.770          C  
ATOM   7739  OG1 THR A 497     -85.543 -57.800 -45.994  1.00 42.770          O  
ATOM   7740  CG2 THR A 497     -85.138 -58.817 -48.189  1.00 42.770          C  
ATOM   7741  H   THR A 497     -82.991 -56.593 -46.584  1.00 36.940          H  
ATOM   7742  HA  THR A 497     -84.883 -56.167 -48.858  1.00 36.550          H  
ATOM   7743  HB  THR A 497     -86.652 -57.360 -47.685  1.00 51.330          H  
ATOM   7744  HG1 THR A 497     -86.043 -57.121 -45.516  1.00 51.330          H  
ATOM   7745 1HG2 THR A 497     -85.764 -59.672 -47.937  1.00 51.330          H  
ATOM   7746 2HG2 THR A 497     -85.207 -58.619 -49.261  1.00 51.330          H  
ATOM   7747 3HG2 THR A 497     -84.108 -59.042 -47.931  1.00 51.330          H  
ATOM   7748  N   LEU A 498     -86.407 -54.655 -47.196  1.00 30.220          N  
ATOM   7749  CA  LEU A 498     -86.849 -53.424 -46.548  1.00 30.220          C  
ATOM   7750  C   LEU A 498     -87.558 -53.746 -45.243  1.00 30.280          C  
ATOM   7751  O   LEU A 498     -88.235 -54.757 -45.159  1.00 30.110          O  
ATOM   7752  CB  LEU A 498     -87.814 -52.684 -47.481  1.00 42.310          C  
ATOM   7753  CG  LEU A 498     -88.282 -51.293 -47.064  1.00 42.310          C  
ATOM   7754  CD1 LEU A 498     -87.127 -50.297 -47.165  1.00 42.310          C  
ATOM   7755  CD2 LEU A 498     -89.438 -50.896 -47.914  1.00 42.310          C  
ATOM   7756  H   LEU A 498     -87.104 -55.184 -47.734  1.00 36.260          H  
ATOM   7757  HA  LEU A 498     -85.980 -52.812 -46.332  1.00 36.260          H  
ATOM   7758 1HB  LEU A 498     -87.344 -52.594 -48.459  1.00 50.770          H  
ATOM   7759 2HB  LEU A 498     -88.706 -53.294 -47.592  1.00 50.770          H  
ATOM   7760  HG  LEU A 498     -88.613 -51.317 -46.042  1.00 50.770          H  
ATOM   7761 1HD1 LEU A 498     -87.467 -49.309 -46.868  1.00 50.770          H  
ATOM   7762 2HD1 LEU A 498     -86.311 -50.593 -46.521  1.00 50.770          H  
ATOM   7763 3HD1 LEU A 498     -86.775 -50.258 -48.192  1.00 50.770          H  
ATOM   7764 1HD2 LEU A 498     -89.783 -49.932 -47.606  1.00 50.770          H  
ATOM   7765 2HD2 LEU A 498     -89.146 -50.863 -48.955  1.00 50.770          H  
ATOM   7766 3HD2 LEU A 498     -90.231 -51.617 -47.774  1.00 50.770          H  
ATOM   7767  N   SER A 499     -87.365 -52.950 -44.193  1.00 30.520          N  
ATOM   7768  CA  SER A 499     -88.121 -53.228 -42.986  1.00 30.580          C  
ATOM   7769  C   SER A 499     -89.588 -52.740 -43.142  1.00 30.170          C  
ATOM   7770  O   SER A 499     -89.879 -51.879 -43.987  1.00 30.260          O  
ATOM   7771  CB  SER A 499     -87.402 -52.591 -41.801  1.00 42.790          C  
ATOM   7772  OG  SER A 499     -87.406 -51.204 -41.884  1.00 42.790          O  
ATOM   7773  H   SER A 499     -86.747 -52.151 -44.221  1.00 36.620          H  
ATOM   7774  HA  SER A 499     -88.101 -54.301 -42.845  1.00 36.700          H  
ATOM   7775 1HB  SER A 499     -87.860 -52.893 -40.873  1.00 51.350          H  
ATOM   7776 2HB  SER A 499     -86.376 -52.947 -41.782  1.00 51.350          H  
ATOM   7777  HG  SER A 499     -86.938 -50.896 -41.100  1.00 51.350          H  
ATOM   7778  N   PRO A 500     -90.539 -53.260 -42.340  1.00 29.800          N  
ATOM   7779  CA  PRO A 500     -91.926 -52.842 -42.326  1.00 29.400          C  
ATOM   7780  C   PRO A 500     -92.075 -51.362 -42.046  1.00 29.900          C  
ATOM   7781  O   PRO A 500     -91.389 -50.810 -41.191  1.00 30.040          O  
ATOM   7782  CB  PRO A 500     -92.516 -53.670 -41.177  1.00 44.100          C  
ATOM   7783  CG  PRO A 500     -91.649 -54.896 -41.104  1.00 44.100          C  
ATOM   7784  CD  PRO A 500     -90.255 -54.413 -41.445  1.00 44.100          C  
ATOM   7785  HA  PRO A 500     -92.389 -53.109 -43.290  1.00 35.280          H  
ATOM   7786 1HB  PRO A 500     -92.507 -53.083 -40.247  1.00 52.920          H  
ATOM   7787 2HB  PRO A 500     -93.568 -53.905 -41.396  1.00 52.920          H  
ATOM   7788 1HG  PRO A 500     -91.710 -55.347 -40.102  1.00 52.920          H  
ATOM   7789 2HG  PRO A 500     -92.008 -55.657 -41.816  1.00 52.920          H  
ATOM   7790 1HD  PRO A 500     -89.722 -54.107 -40.545  1.00 52.920          H  
ATOM   7791 2HD  PRO A 500     -89.772 -55.240 -41.984  1.00 52.920          H  
ATOM   7792  N   GLY A 501     -93.014 -50.735 -42.737  1.00 30.200          N  
ATOM   7793  CA  GLY A 501     -93.310 -49.325 -42.544  1.00 30.720          C  
ATOM   7794  C   GLY A 501     -92.420 -48.364 -43.322  1.00 29.960          C  
ATOM   7795  O   GLY A 501     -92.675 -47.160 -43.322  1.00 29.940          O  
ATOM   7796  H   GLY A 501     -93.546 -51.251 -43.425  1.00 36.240          H  
ATOM   7797 1HA  GLY A 501     -94.340 -49.153 -42.847  1.00 36.860          H  
ATOM   7798 2HA  GLY A 501     -93.250 -49.091 -41.482  1.00 36.860          H  
ATOM   7799  N   LYS A 502     -91.379 -48.859 -43.982  1.00 29.390          N  
ATOM   7800  CA  LYS A 502     -90.513 -47.940 -44.701  1.00 28.690          C  
ATOM   7801  C   LYS A 502     -90.964 -47.813 -46.147  1.00 28.040          C  
ATOM   7802  O   LYS A 502     -91.707 -48.657 -46.644  1.00 27.060          O  
ATOM   7803  CB  LYS A 502     -89.064 -48.377 -44.577  1.00 40.450          C  
ATOM   7804  CG  LYS A 502     -88.565 -48.507 -43.125  1.00 40.450          C  
ATOM   7805  CD  LYS A 502     -88.598 -47.181 -42.351  1.00 40.450          C  
ATOM   7806  CE  LYS A 502     -87.980 -47.338 -40.963  1.00 40.450          C  
ATOM   7807  NZ  LYS A 502     -88.058 -46.070 -40.167  1.00 40.450          N  
ATOM   7808  H   LYS A 502     -91.157 -49.865 -43.964  1.00 35.270          H  
ATOM   7809  HA  LYS A 502     -90.607 -46.950 -44.261  1.00 34.430          H  
ATOM   7810 1HB  LYS A 502     -88.969 -49.348 -45.011  1.00 48.540          H  
ATOM   7811 2HB  LYS A 502     -88.411 -47.697 -45.123  1.00 48.540          H  
ATOM   7812 1HG  LYS A 502     -89.191 -49.242 -42.601  1.00 48.540          H  
ATOM   7813 2HG  LYS A 502     -87.545 -48.884 -43.138  1.00 48.540          H  
ATOM   7814 1HD  LYS A 502     -88.062 -46.411 -42.906  1.00 48.540          H  
ATOM   7815 2HD  LYS A 502     -89.630 -46.863 -42.214  1.00 48.540          H  
ATOM   7816 1HE  LYS A 502     -88.512 -48.126 -40.427  1.00 48.540          H  
ATOM   7817 2HE  LYS A 502     -86.935 -47.625 -41.067  1.00 48.540          H  
ATOM   7818 1HZ  LYS A 502     -87.642 -46.212 -39.256  1.00 48.540          H  
ATOM   7819 2HZ  LYS A 502     -87.559 -45.335 -40.650  1.00 48.540          H  
ATOM   7820 3HZ  LYS A 502     -89.026 -45.800 -40.054  1.00 48.540          H  
ATOM   7821  N   ASN A 503     -90.542 -46.726 -46.798  1.00 28.610          N  
ATOM   7822  CA  ASN A 503     -90.851 -46.404 -48.196  1.00 28.100          C  
ATOM   7823  C   ASN A 503     -92.361 -46.427 -48.453  1.00 28.370          C  
ATOM   7824  O   ASN A 503     -92.823 -46.929 -49.488  1.00 27.900          O  
ATOM   7825  CB  ASN A 503     -90.150 -47.336 -49.163  1.00 39.540          C  
ATOM   7826  CG  ASN A 503     -88.674 -47.329 -49.004  1.00 39.540          C  
ATOM   7827  OD1 ASN A 503     -88.097 -46.476 -48.312  1.00 39.540          O  
ATOM   7828  ND2 ASN A 503     -88.030 -48.258 -49.657  1.00 39.540          N  
ATOM   7829  H   ASN A 503     -89.946 -46.080 -46.298  1.00 34.330          H  
ATOM   7830  HA  ASN A 503     -90.512 -45.384 -48.397  1.00 33.720          H  
ATOM   7831 1HB  ASN A 503     -90.519 -48.339 -49.041  1.00 47.450          H  
ATOM   7832 2HB  ASN A 503     -90.385 -47.032 -50.180  1.00 47.450          H  
ATOM   7833 1HD2 ASN A 503     -87.034 -48.313 -49.594  1.00 47.450          H  
ATOM   7834 2HD2 ASN A 503     -88.534 -48.921 -50.211  1.00 47.450          H  
ATOM   7835  N   GLY A 504     -93.116 -45.876 -47.506  1.00 29.160          N  
ATOM   7836  CA  GLY A 504     -94.561 -45.812 -47.571  1.00 29.580          C  
ATOM   7837  C   GLY A 504     -95.118 -45.271 -46.267  1.00 30.910          C  
ATOM   7838  O   GLY A 504     -94.385 -44.736 -45.434  1.00 31.640          O  
ATOM   7839  H   GLY A 504     -92.655 -45.486 -46.694  1.00 34.990          H  
ATOM   7840 1HA  GLY A 504     -94.861 -45.176 -48.392  1.00 35.500          H  
ATOM   7841 2HA  GLY A 504     -94.965 -46.804 -47.763  1.00 35.500          H  
ATOM   7842  N   VAL A 505     -96.429 -45.363 -46.125  1.00 31.240          N  
ATOM   7843  CA  VAL A 505     -97.136 -44.901 -44.937  1.00 32.480          C  
ATOM   7844  C   VAL A 505     -97.854 -46.086 -44.350  1.00 32.950          C  
ATOM   7845  O   VAL A 505     -98.437 -46.874 -45.087  1.00 32.520          O  
ATOM   7846  CB  VAL A 505     -98.132 -43.756 -45.279  1.00 44.980          C  
ATOM   7847  CG1 VAL A 505     -99.134 -44.202 -46.364  1.00 44.980          C  
ATOM   7848  CG2 VAL A 505     -98.917 -43.319 -44.013  1.00 44.980          C  
ATOM   7849  H   VAL A 505     -96.952 -45.801 -46.870  1.00 37.490          H  
ATOM   7850  HA  VAL A 505     -96.412 -44.530 -44.209  1.00 38.980          H  
ATOM   7851  HB  VAL A 505     -97.569 -42.913 -45.654  1.00 53.970          H  
ATOM   7852 1HG1 VAL A 505     -99.800 -43.371 -46.597  1.00 53.970          H  
ATOM   7853 2HG1 VAL A 505     -98.602 -44.492 -47.265  1.00 53.970          H  
ATOM   7854 3HG1 VAL A 505     -99.730 -45.041 -46.013  1.00 53.970          H  
ATOM   7855 1HG2 VAL A 505     -99.590 -42.501 -44.273  1.00 53.970          H  
ATOM   7856 2HG2 VAL A 505     -99.507 -44.147 -43.621  1.00 53.970          H  
ATOM   7857 3HG2 VAL A 505     -98.219 -42.980 -43.249  1.00 53.970          H  
ATOM   7858  N   VAL A 506     -97.797 -46.266 -43.047  1.00 33.820          N  
ATOM   7859  CA  VAL A 506     -98.529 -47.388 -42.509  1.00 34.360          C  
ATOM   7860  C   VAL A 506     -99.980 -46.976 -42.382  1.00 35.300          C  
ATOM   7861  O   VAL A 506    -100.296 -46.034 -41.649  1.00 35.910          O  
ATOM   7862  CB  VAL A 506     -97.947 -47.826 -41.156  1.00 47.890          C  
ATOM   7863  CG1 VAL A 506     -98.773 -48.961 -40.565  1.00 47.890          C  
ATOM   7864  CG2 VAL A 506     -96.532 -48.282 -41.362  1.00 47.890          C  
ATOM   7865  H   VAL A 506     -97.283 -45.621 -42.463  1.00 40.580          H  
ATOM   7866  HA  VAL A 506     -98.462 -48.228 -43.199  1.00 41.230          H  
ATOM   7867  HB  VAL A 506     -97.964 -46.991 -40.466  1.00 57.470          H  
ATOM   7868 1HG1 VAL A 506     -98.342 -49.266 -39.613  1.00 57.470          H  
ATOM   7869 2HG1 VAL A 506     -99.777 -48.644 -40.404  1.00 57.470          H  
ATOM   7870 3HG1 VAL A 506     -98.766 -49.810 -41.247  1.00 57.470          H  
ATOM   7871 1HG2 VAL A 506     -96.102 -48.593 -40.409  1.00 57.470          H  
ATOM   7872 2HG2 VAL A 506     -96.539 -49.122 -42.053  1.00 57.470          H  
ATOM   7873 3HG2 VAL A 506     -95.936 -47.470 -41.779  1.00 57.470          H  
ATOM   7874  N   LYS A 507    -100.851 -47.699 -43.092  1.00 35.420          N  
ATOM   7875  CA  LYS A 507    -102.274 -47.397 -43.143  1.00 36.280          C  
ATOM   7876  C   LYS A 507    -102.971 -47.521 -41.802  1.00 37.400          C  
ATOM   7877  O   LYS A 507    -103.948 -46.813 -41.547  1.00 38.450          O  
ATOM   7878  CB  LYS A 507    -102.956 -48.278 -44.191  1.00 50.450          C  
ATOM   7879  CG  LYS A 507    -103.002 -49.772 -43.889  1.00 50.450          C  
ATOM   7880  CD  LYS A 507    -103.715 -50.491 -45.019  1.00 50.450          C  
ATOM   7881  CE  LYS A 507    -103.742 -51.997 -44.830  1.00 50.450          C  
ATOM   7882  NZ  LYS A 507    -104.485 -52.661 -45.940  1.00 50.450          N  
ATOM   7883  H   LYS A 507    -100.489 -48.455 -43.658  1.00 42.500          H  
ATOM   7884  HA  LYS A 507    -102.378 -46.361 -43.469  1.00 43.540          H  
ATOM   7885 1HB  LYS A 507    -103.966 -47.951 -44.350  1.00 60.540          H  
ATOM   7886 2HB  LYS A 507    -102.434 -48.161 -45.142  1.00 60.540          H  
ATOM   7887 1HG  LYS A 507    -101.992 -50.169 -43.789  1.00 60.540          H  
ATOM   7888 2HG  LYS A 507    -103.547 -49.960 -42.960  1.00 60.540          H  
ATOM   7889 1HD  LYS A 507    -104.739 -50.124 -45.097  1.00 60.540          H  
ATOM   7890 2HD  LYS A 507    -103.204 -50.273 -45.956  1.00 60.540          H  
ATOM   7891 1HE  LYS A 507    -102.717 -52.361 -44.830  1.00 60.540          H  
ATOM   7892 2HE  LYS A 507    -104.211 -52.251 -43.878  1.00 60.540          H  
ATOM   7893 1HZ  LYS A 507    -104.473 -53.659 -45.822  1.00 60.540          H  
ATOM   7894 2HZ  LYS A 507    -105.436 -52.335 -45.951  1.00 60.540          H  
ATOM   7895 3HZ  LYS A 507    -104.049 -52.410 -46.847  1.00 60.540          H  
ATOM   7896  N   ASP A 508    -102.428 -48.342 -40.908  1.00 37.210          N  
ATOM   7897  CA  ASP A 508    -103.058 -48.512 -39.625  1.00 38.200          C  
ATOM   7898  C   ASP A 508    -102.664 -47.374 -38.715  1.00 39.400          C  
ATOM   7899  O   ASP A 508    -103.473 -46.936 -37.914  1.00 40.530          O  
ATOM   7900  CB  ASP A 508    -102.645 -49.839 -39.009  1.00 53.080          C  
ATOM   7901  CG  ASP A 508    -103.136 -51.013 -39.822  1.00 53.080          C  
ATOM   7902  OD1 ASP A 508    -104.314 -51.108 -40.070  1.00 53.080          O  
ATOM   7903  OD2 ASP A 508    -102.321 -51.816 -40.199  1.00 53.080          O  
ATOM   7904  H   ASP A 508    -101.645 -48.932 -41.160  1.00 44.650          H  
ATOM   7905  HA  ASP A 508    -104.140 -48.504 -39.757  1.00 45.840          H  
ATOM   7906 1HB  ASP A 508    -101.562 -49.888 -38.920  1.00 63.700          H  
ATOM   7907 2HB  ASP A 508    -103.062 -49.918 -38.013  1.00 63.700          H  
ATOM   7908  N   VAL A 509    -101.447 -46.855 -38.855  1.00 39.140          N  
ATOM   7909  CA  VAL A 509    -101.005 -45.754 -38.009  1.00 40.170          C  
ATOM   7910  C   VAL A 509    -101.822 -44.533 -38.368  1.00 40.210          C  
ATOM   7911  O   VAL A 509    -102.297 -43.808 -37.489  1.00 40.230          O  
ATOM   7912  CB  VAL A 509     -99.503 -45.485 -38.171  1.00 55.830          C  
ATOM   7913  CG1 VAL A 509     -99.098 -44.209 -37.423  1.00 55.830          C  
ATOM   7914  CG2 VAL A 509     -98.741 -46.675 -37.620  1.00 55.830          C  
ATOM   7915  H   VAL A 509    -100.838 -47.221 -39.574  1.00 46.970          H  
ATOM   7916  HA  VAL A 509    -101.196 -46.009 -36.968  1.00 48.200          H  
ATOM   7917  HB  VAL A 509     -99.272 -45.348 -39.228  1.00 66.990          H  
ATOM   7918 1HG1 VAL A 509     -98.030 -44.040 -37.549  1.00 66.990          H  
ATOM   7919 2HG1 VAL A 509     -99.640 -43.350 -37.819  1.00 66.990          H  
ATOM   7920 3HG1 VAL A 509     -99.326 -44.320 -36.363  1.00 66.990          H  
ATOM   7921 1HG2 VAL A 509     -97.670 -46.514 -37.738  1.00 66.990          H  
ATOM   7922 2HG2 VAL A 509     -98.976 -46.796 -36.565  1.00 66.990          H  
ATOM   7923 3HG2 VAL A 509     -99.031 -47.562 -38.148  1.00 66.990          H  
ATOM   7924  N   PHE A 510    -101.957 -44.310 -39.674  1.00 40.220          N  
ATOM   7925  CA  PHE A 510    -102.739 -43.218 -40.216  1.00 40.240          C  
ATOM   7926  C   PHE A 510    -104.155 -43.311 -39.645  1.00 40.280          C  
ATOM   7927  O   PHE A 510    -104.680 -42.353 -39.048  1.00 40.350          O  
ATOM   7928  CB  PHE A 510    -102.726 -43.359 -41.742  1.00 56.330          C  
ATOM   7929  CG  PHE A 510    -103.558 -42.423 -42.537  1.00 56.330          C  
ATOM   7930  CD1 PHE A 510    -103.115 -41.157 -42.885  1.00 56.330          C  
ATOM   7931  CD2 PHE A 510    -104.800 -42.832 -42.960  1.00 56.330          C  
ATOM   7932  CE1 PHE A 510    -103.916 -40.328 -43.650  1.00 56.330          C  
ATOM   7933  CE2 PHE A 510    -105.595 -42.024 -43.709  1.00 56.330          C  
ATOM   7934  CZ  PHE A 510    -105.157 -40.763 -44.064  1.00 56.330          C  
ATOM   7935  H   PHE A 510    -101.480 -44.940 -40.329  1.00 48.260          H  
ATOM   7936  HA  PHE A 510    -102.290 -42.271 -39.921  1.00 48.290          H  
ATOM   7937 1HB  PHE A 510    -101.696 -43.270 -42.089  1.00 67.590          H  
ATOM   7938 2HB  PHE A 510    -103.037 -44.367 -41.994  1.00 67.590          H  
ATOM   7939  HD1 PHE A 510    -102.131 -40.821 -42.558  1.00 67.590          H  
ATOM   7940  HD2 PHE A 510    -105.144 -43.820 -42.683  1.00 67.590          H  
ATOM   7941  HE1 PHE A 510    -103.568 -39.334 -43.928  1.00 67.590          H  
ATOM   7942  HE2 PHE A 510    -106.574 -42.373 -44.021  1.00 67.590          H  
ATOM   7943  HZ  PHE A 510    -105.797 -40.109 -44.670  1.00 67.590          H  
ATOM   7944  N   ALA A 511    -104.759 -44.501 -39.770  1.00 40.230          N  
ATOM   7945  CA  ALA A 511    -106.096 -44.712 -39.265  1.00 40.270          C  
ATOM   7946  C   ALA A 511    -106.210 -44.485 -37.754  1.00 40.170          C  
ATOM   7947  O   ALA A 511    -107.083 -43.715 -37.334  1.00 40.290          O  
ATOM   7948  CB  ALA A 511    -106.515 -46.131 -39.594  1.00 56.360          C  
ATOM   7949  H   ALA A 511    -104.308 -45.273 -40.269  1.00 48.280          H  
ATOM   7950  HA  ALA A 511    -106.760 -44.012 -39.758  1.00 48.320          H  
ATOM   7951 1HB  ALA A 511    -107.520 -46.316 -39.257  1.00 67.630          H  
ATOM   7952 2HB  ALA A 511    -106.459 -46.275 -40.661  1.00 67.630          H  
ATOM   7953 3HB  ALA A 511    -105.846 -46.827 -39.103  1.00 67.630          H  
ATOM   7954  N   PHE A 512    -105.270 -45.045 -36.955  1.00 39.950          N  
ATOM   7955  CA  PHE A 512    -105.278 -44.962 -35.489  1.00 39.800          C  
ATOM   7956  C   PHE A 512    -105.173 -43.541 -35.013  1.00 40.000          C  
ATOM   7957  O   PHE A 512    -105.841 -43.149 -34.054  1.00 39.960          O  
ATOM   7958  CB  PHE A 512    -104.129 -45.758 -34.841  1.00 55.780          C  
ATOM   7959  CG  PHE A 512    -104.301 -47.276 -34.782  1.00 55.780          C  
ATOM   7960  CD1 PHE A 512    -103.298 -48.129 -35.247  1.00 55.780          C  
ATOM   7961  CD2 PHE A 512    -105.452 -47.851 -34.251  1.00 55.780          C  
ATOM   7962  CE1 PHE A 512    -103.447 -49.495 -35.191  1.00 55.780          C  
ATOM   7963  CE2 PHE A 512    -105.597 -49.221 -34.199  1.00 55.780          C  
ATOM   7964  CZ  PHE A 512    -104.594 -50.041 -34.672  1.00 55.780          C  
ATOM   7965  H   PHE A 512    -104.556 -45.631 -37.380  1.00 47.940          H  
ATOM   7966  HA  PHE A 512    -106.226 -45.361 -35.138  1.00 47.760          H  
ATOM   7967 1HB  PHE A 512    -103.213 -45.550 -35.394  1.00 66.940          H  
ATOM   7968 2HB  PHE A 512    -103.977 -45.399 -33.826  1.00 66.940          H  
ATOM   7969  HD1 PHE A 512    -102.387 -47.700 -35.662  1.00 66.940          H  
ATOM   7970  HD2 PHE A 512    -106.249 -47.216 -33.871  1.00 66.940          H  
ATOM   7971  HE1 PHE A 512    -102.653 -50.145 -35.562  1.00 66.940          H  
ATOM   7972  HE2 PHE A 512    -106.505 -49.658 -33.783  1.00 66.940          H  
ATOM   7973  HZ  PHE A 512    -104.711 -51.123 -34.630  1.00 66.940          H  
ATOM   7974  N   GLY A 513    -104.370 -42.749 -35.714  1.00 40.220          N  
ATOM   7975  CA  GLY A 513    -104.153 -41.346 -35.410  1.00 40.410          C  
ATOM   7976  C   GLY A 513    -105.449 -40.528 -35.448  1.00 40.570          C  
ATOM   7977  O   GLY A 513    -105.475 -39.386 -34.979  1.00 40.490          O  
ATOM   7978  H   GLY A 513    -103.816 -43.161 -36.473  1.00 48.260          H  
ATOM   7979 1HA  GLY A 513    -103.690 -41.259 -34.428  1.00 48.490          H  
ATOM   7980 2HA  GLY A 513    -103.446 -40.940 -36.133  1.00 48.490          H  
ATOM   7981  N   GLY A 514    -106.516 -41.094 -36.029  1.00 40.800          N  
ATOM   7982  CA  GLY A 514    -107.802 -40.450 -36.115  1.00 40.990          C  
ATOM   7983  C   GLY A 514    -108.188 -40.136 -37.543  1.00 40.030          C  
ATOM   7984  O   GLY A 514    -109.254 -39.572 -37.783  1.00 39.810          O  
ATOM   7985  H   GLY A 514    -106.464 -42.042 -36.412  1.00 48.960          H  
ATOM   7986 1HA  GLY A 514    -108.552 -41.109 -35.675  1.00 49.190          H  
ATOM   7987 2HA  GLY A 514    -107.796 -39.536 -35.525  1.00 49.190          H  
ATOM   7988  N   ALA A 515    -107.335 -40.475 -38.518  1.00 39.470          N  
ATOM   7989  CA  ALA A 515    -107.693 -40.180 -39.890  1.00 38.610          C  
ATOM   7990  C   ALA A 515    -108.926 -40.936 -40.360  1.00 37.720          C  
ATOM   7991  O   ALA A 515    -109.705 -40.412 -41.159  1.00 37.230          O  
ATOM   7992  CB  ALA A 515    -106.546 -40.514 -40.810  1.00 54.400          C  
ATOM   7993  H   ALA A 515    -106.448 -40.960 -38.346  1.00 47.360          H  
ATOM   7994  HA  ALA A 515    -107.904 -39.115 -39.957  1.00 46.330          H  
ATOM   7995 1HB  ALA A 515    -106.830 -40.251 -41.818  1.00 65.280          H  
ATOM   7996 2HB  ALA A 515    -105.659 -39.961 -40.521  1.00 65.280          H  
ATOM   7997 3HB  ALA A 515    -106.342 -41.573 -40.752  1.00 65.280          H  
ATOM   7998  N   VAL A 516    -109.056 -42.198 -39.940  1.00 37.500          N  
ATOM   7999  CA  VAL A 516    -110.149 -43.036 -40.419  1.00 36.660          C  
ATOM   8000  C   VAL A 516    -110.405 -44.292 -39.602  1.00 36.550          C  
ATOM   8001  O   VAL A 516    -109.477 -45.020 -39.290  1.00 35.860          O  
ATOM   8002  CB  VAL A 516    -109.871 -43.365 -41.907  1.00 51.660          C  
ATOM   8003  CG1 VAL A 516    -108.560 -44.008 -42.074  1.00 51.660          C  
ATOM   8004  CG2 VAL A 516    -110.883 -44.347 -42.434  1.00 51.660          C  
ATOM   8005  H   VAL A 516    -108.406 -42.568 -39.233  1.00 45.000          H  
ATOM   8006  HA  VAL A 516    -111.056 -42.430 -40.385  1.00 43.990          H  
ATOM   8007  HB  VAL A 516    -109.892 -42.447 -42.486  1.00 61.990          H  
ATOM   8008 1HG1 VAL A 516    -108.422 -44.201 -43.117  1.00 61.990          H  
ATOM   8009 2HG1 VAL A 516    -107.777 -43.351 -41.730  1.00 61.990          H  
ATOM   8010 3HG1 VAL A 516    -108.519 -44.938 -41.524  1.00 61.990          H  
ATOM   8011 1HG2 VAL A 516    -110.658 -44.545 -43.460  1.00 61.990          H  
ATOM   8012 2HG2 VAL A 516    -110.838 -45.285 -41.887  1.00 61.990          H  
ATOM   8013 3HG2 VAL A 516    -111.881 -43.929 -42.358  1.00 61.990          H  
ATOM   8014  N   GLU A 517    -111.674 -44.630 -39.381  1.00 37.250          N  
ATOM   8015  CA  GLU A 517    -111.978 -45.884 -38.689  1.00 37.290          C  
ATOM   8016  C   GLU A 517    -112.414 -46.999 -39.653  1.00 36.740          C  
ATOM   8017  O   GLU A 517    -112.096 -48.167 -39.443  1.00 36.180          O  
ATOM   8018  CB  GLU A 517    -113.074 -45.659 -37.648  1.00 52.190          C  
ATOM   8019  CG  GLU A 517    -112.689 -44.719 -36.504  1.00 52.190          C  
ATOM   8020  CD  GLU A 517    -113.812 -44.531 -35.513  1.00 52.190          C  
ATOM   8021  OE1 GLU A 517    -114.880 -45.040 -35.763  1.00 52.190          O  
ATOM   8022  OE2 GLU A 517    -113.602 -43.887 -34.512  1.00 52.190          O  
ATOM   8023  H   GLU A 517    -112.410 -43.998 -39.655  1.00 44.700          H  
ATOM   8024  HA  GLU A 517    -111.079 -46.220 -38.173  1.00 44.750          H  
ATOM   8025 1HB  GLU A 517    -113.959 -45.251 -38.136  1.00 62.630          H  
ATOM   8026 2HB  GLU A 517    -113.356 -46.615 -37.210  1.00 62.630          H  
ATOM   8027 1HG  GLU A 517    -111.824 -45.135 -35.988  1.00 62.630          H  
ATOM   8028 2HG  GLU A 517    -112.401 -43.752 -36.916  1.00 62.630          H  
ATOM   8029  N   ASN A 518    -113.134 -46.621 -40.710  1.00 36.980          N  
ATOM   8030  CA  ASN A 518    -113.710 -47.533 -41.701  1.00 36.600          C  
ATOM   8031  C   ASN A 518    -112.710 -47.929 -42.821  1.00 36.530          C  
ATOM   8032  O   ASN A 518    -112.322 -47.059 -43.609  1.00 36.880          O  
ATOM   8033  CB  ASN A 518    -114.956 -46.905 -42.304  1.00 51.390          C  
ATOM   8034  CG  ASN A 518    -115.724 -47.835 -43.219  1.00 51.390          C  
ATOM   8035  OD1 ASN A 518    -115.174 -48.755 -43.848  1.00 51.390          O  
ATOM   8036  ND2 ASN A 518    -117.017 -47.606 -43.300  1.00 51.390          N  
ATOM   8037  H   ASN A 518    -113.357 -45.642 -40.782  1.00 44.380          H  
ATOM   8038  HA  ASN A 518    -114.046 -48.415 -41.171  1.00 43.920          H  
ATOM   8039 1HB  ASN A 518    -115.619 -46.582 -41.500  1.00 61.670          H  
ATOM   8040 2HB  ASN A 518    -114.675 -46.017 -42.870  1.00 61.670          H  
ATOM   8041 1HD2 ASN A 518    -117.595 -48.180 -43.890  1.00 61.670          H  
ATOM   8042 2HD2 ASN A 518    -117.428 -46.856 -42.779  1.00 61.670          H  
ATOM   8043  N   PRO A 519    -112.286 -49.210 -42.950  1.00 36.100          N  
ATOM   8044  CA  PRO A 519    -111.328 -49.709 -43.935  1.00 35.970          C  
ATOM   8045  C   PRO A 519    -111.707 -49.403 -45.398  1.00 36.060          C  
ATOM   8046  O   PRO A 519    -110.836 -49.366 -46.280  1.00 36.160          O  
ATOM   8047  CB  PRO A 519    -111.366 -51.225 -43.706  1.00 53.950          C  
ATOM   8048  CG  PRO A 519    -111.789 -51.392 -42.275  1.00 53.950          C  
ATOM   8049  CD  PRO A 519    -112.763 -50.266 -42.014  1.00 53.950          C  
ATOM   8050  HA  PRO A 519    -110.335 -49.324 -43.683  1.00 43.160          H  
ATOM   8051 1HB  PRO A 519    -112.071 -51.691 -44.416  1.00 64.750          H  
ATOM   8052 2HB  PRO A 519    -110.375 -51.659 -43.910  1.00 64.750          H  
ATOM   8053 1HG  PRO A 519    -112.244 -52.383 -42.126  1.00 64.750          H  
ATOM   8054 2HG  PRO A 519    -110.911 -51.345 -41.613  1.00 64.750          H  
ATOM   8055 1HD  PRO A 519    -113.800 -50.564 -42.246  1.00 64.750          H  
ATOM   8056 2HD  PRO A 519    -112.625 -49.982 -40.967  1.00 64.750          H  
ATOM   8057  N   GLU A 520    -113.007 -49.175 -45.657  1.00 36.080          N  
ATOM   8058  CA  GLU A 520    -113.487 -48.895 -47.014  1.00 36.210          C  
ATOM   8059  C   GLU A 520    -113.323 -47.420 -47.379  1.00 36.950          C  
ATOM   8060  O   GLU A 520    -113.618 -47.008 -48.502  1.00 37.230          O  
ATOM   8061  CB  GLU A 520    -114.953 -49.316 -47.174  1.00 50.640          C  
ATOM   8062  CG  GLU A 520    -115.187 -50.822 -47.051  1.00 50.640          C  
ATOM   8063  CD  GLU A 520    -116.638 -51.229 -47.224  1.00 50.640          C  
ATOM   8064  OE1 GLU A 520    -117.466 -50.367 -47.401  1.00 50.640          O  
ATOM   8065  OE2 GLU A 520    -116.911 -52.407 -47.181  1.00 50.640          O  
ATOM   8066  H   GLU A 520    -113.700 -49.184 -44.910  1.00 43.300          H  
ATOM   8067  HA  GLU A 520    -112.893 -49.481 -47.714  1.00 43.450          H  
ATOM   8068 1HB  GLU A 520    -115.562 -48.812 -46.428  1.00 60.770          H  
ATOM   8069 2HB  GLU A 520    -115.313 -49.005 -48.152  1.00 60.770          H  
ATOM   8070 1HG  GLU A 520    -114.586 -51.330 -47.804  1.00 60.770          H  
ATOM   8071 2HG  GLU A 520    -114.837 -51.148 -46.070  1.00 60.770          H  
ATOM   8072  N   TYR A 521    -112.841 -46.640 -46.416  1.00 37.310          N  
ATOM   8073  CA  TYR A 521    -112.547 -45.233 -46.585  1.00 38.060          C  
ATOM   8074  C   TYR A 521    -111.028 -45.158 -46.565  1.00 38.030          C  
ATOM   8075  O   TYR A 521    -110.421 -44.394 -47.321  1.00 38.500          O  
ATOM   8076  CB  TYR A 521    -113.187 -44.379 -45.495  1.00 52.980          C  
ATOM   8077  CG  TYR A 521    -113.049 -42.877 -45.730  1.00 52.980          C  
ATOM   8078  CD1 TYR A 521    -113.893 -42.254 -46.631  1.00 52.980          C  
ATOM   8079  CD2 TYR A 521    -112.092 -42.128 -45.064  1.00 52.980          C  
ATOM   8080  CE1 TYR A 521    -113.786 -40.898 -46.856  1.00 52.980          C  
ATOM   8081  CE2 TYR A 521    -111.987 -40.780 -45.286  1.00 52.980          C  
ATOM   8082  CZ  TYR A 521    -112.831 -40.161 -46.177  1.00 52.980          C  
ATOM   8083  OH  TYR A 521    -112.727 -38.806 -46.402  1.00 52.980          O  
ATOM   8084  H   TYR A 521    -112.652 -47.050 -45.506  1.00 44.770          H  
ATOM   8085  HA  TYR A 521    -112.897 -44.894 -47.558  1.00 45.670          H  
ATOM   8086 1HB  TYR A 521    -114.248 -44.619 -45.429  1.00 63.580          H  
ATOM   8087 2HB  TYR A 521    -112.752 -44.623 -44.545  1.00 63.580          H  
ATOM   8088  HD1 TYR A 521    -114.648 -42.834 -47.164  1.00 63.580          H  
ATOM   8089  HD2 TYR A 521    -111.424 -42.590 -44.374  1.00 63.580          H  
ATOM   8090  HE1 TYR A 521    -114.453 -40.409 -47.565  1.00 63.580          H  
ATOM   8091  HE2 TYR A 521    -111.230 -40.200 -44.755  1.00 63.580          H  
ATOM   8092  HH  TYR A 521    -112.033 -38.441 -45.847  1.00 63.580          H  
ATOM   8093  N   LEU A 522    -110.420 -45.976 -45.691  1.00 37.510          N  
ATOM   8094  CA  LEU A 522    -108.969 -46.023 -45.537  1.00 37.510          C  
ATOM   8095  C   LEU A 522    -108.256 -46.425 -46.816  1.00 37.430          C  
ATOM   8096  O   LEU A 522    -107.272 -45.780 -47.202  1.00 37.800          O  
ATOM   8097  CB  LEU A 522    -108.569 -47.018 -44.437  1.00 52.510          C  
ATOM   8098  CG  LEU A 522    -107.025 -47.284 -44.212  1.00 52.510          C  
ATOM   8099  CD1 LEU A 522    -106.284 -46.013 -43.841  1.00 52.510          C  
ATOM   8100  CD2 LEU A 522    -106.876 -48.317 -43.092  1.00 52.510          C  
ATOM   8101  H   LEU A 522    -111.010 -46.544 -45.076  1.00 45.010          H  
ATOM   8102  HA  LEU A 522    -108.643 -45.034 -45.251  1.00 45.010          H  
ATOM   8103 1HB  LEU A 522    -109.024 -46.718 -43.496  1.00 63.020          H  
ATOM   8104 2HB  LEU A 522    -108.981 -47.963 -44.724  1.00 63.020          H  
ATOM   8105  HG  LEU A 522    -106.586 -47.672 -45.132  1.00 63.020          H  
ATOM   8106 1HD1 LEU A 522    -105.238 -46.225 -43.696  1.00 63.020          H  
ATOM   8107 2HD1 LEU A 522    -106.380 -45.272 -44.633  1.00 63.020          H  
ATOM   8108 3HD1 LEU A 522    -106.672 -45.633 -42.939  1.00 63.020          H  
ATOM   8109 1HD2 LEU A 522    -105.821 -48.532 -42.924  1.00 63.020          H  
ATOM   8110 2HD2 LEU A 522    -107.309 -47.933 -42.172  1.00 63.020          H  
ATOM   8111 3HD2 LEU A 522    -107.387 -49.238 -43.373  1.00 63.020          H  
ATOM   8112  N   THR A 523    -108.733 -47.462 -47.500  1.00 37.000          N  
ATOM   8113  CA  THR A 523    -108.015 -47.838 -48.695  1.00 36.970          C  
ATOM   8114  C   THR A 523    -107.928 -46.652 -49.687  1.00 37.480          C  
ATOM   8115  O   THR A 523    -106.831 -46.415 -50.199  1.00 37.810          O  
ATOM   8116  CB  THR A 523    -108.571 -49.152 -49.316  1.00 51.770          C  
ATOM   8117  OG1 THR A 523    -108.396 -50.223 -48.377  1.00 51.770          O  
ATOM   8118  CG2 THR A 523    -107.817 -49.465 -50.610  1.00 51.770          C  
ATOM   8119  H   THR A 523    -109.524 -48.010 -47.153  1.00 44.400          H  
ATOM   8120  HA  THR A 523    -106.993 -48.075 -48.400  1.00 44.360          H  
ATOM   8121  HB  THR A 523    -109.611 -49.076 -49.508  1.00 62.120          H  
ATOM   8122  HG1 THR A 523    -109.025 -50.114 -47.649  1.00 62.120          H  
ATOM   8123 1HG2 THR A 523    -108.193 -50.397 -51.028  1.00 62.120          H  
ATOM   8124 2HG2 THR A 523    -107.960 -48.664 -51.333  1.00 62.120          H  
ATOM   8125 3HG2 THR A 523    -106.750 -49.568 -50.395  1.00 62.120          H  
ATOM   8126  N   PRO A 524    -109.029 -45.938 -50.071  1.00 37.590          N  
ATOM   8127  CA  PRO A 524    -108.990 -44.677 -50.824  1.00 38.230          C  
ATOM   8128  C   PRO A 524    -108.075 -43.596 -50.207  1.00 39.040          C  
ATOM   8129  O   PRO A 524    -107.336 -42.913 -50.940  1.00 39.440          O  
ATOM   8130  CB  PRO A 524    -110.460 -44.245 -50.783  1.00 57.340          C  
ATOM   8131  CG  PRO A 524    -111.225 -45.548 -50.761  1.00 57.340          C  
ATOM   8132  CD  PRO A 524    -110.407 -46.475 -49.906  1.00 57.340          C  
ATOM   8133  HA  PRO A 524    -108.684 -44.890 -51.854  1.00 45.880          H  
ATOM   8134 1HB  PRO A 524    -110.652 -43.636 -49.881  1.00 68.810          H  
ATOM   8135 2HB  PRO A 524    -110.694 -43.617 -51.656  1.00 68.810          H  
ATOM   8136 1HG  PRO A 524    -112.238 -45.394 -50.334  1.00 68.810          H  
ATOM   8137 2HG  PRO A 524    -111.364 -45.923 -51.779  1.00 68.810          H  
ATOM   8138 1HD  PRO A 524    -110.750 -46.481 -48.891  1.00 68.810          H  
ATOM   8139 2HD  PRO A 524    -110.513 -47.431 -50.381  1.00 68.810          H  
ATOM   8140  N   GLN A 525    -108.040 -43.511 -48.862  1.00 39.280          N  
ATOM   8141  CA  GLN A 525    -107.183 -42.532 -48.195  1.00 40.110          C  
ATOM   8142  C   GLN A 525    -105.726 -42.810 -48.436  1.00 40.290          C  
ATOM   8143  O   GLN A 525    -104.910 -41.895 -48.497  1.00 40.380          O  
ATOM   8144  CB  GLN A 525    -107.462 -42.402 -46.712  1.00 55.820          C  
ATOM   8145  CG  GLN A 525    -108.753 -41.714 -46.409  1.00 55.820          C  
ATOM   8146  CD  GLN A 525    -108.718 -40.256 -46.835  1.00 55.820          C  
ATOM   8147  OE1 GLN A 525    -107.856 -39.493 -46.386  1.00 55.820          O  
ATOM   8148  NE2 GLN A 525    -109.621 -39.869 -47.730  1.00 55.820          N  
ATOM   8149  H   GLN A 525    -108.700 -44.053 -48.293  1.00 47.140          H  
ATOM   8150  HA  GLN A 525    -107.404 -41.574 -48.632  1.00 48.130          H  
ATOM   8151 1HB  GLN A 525    -107.456 -43.372 -46.250  1.00 66.990          H  
ATOM   8152 2HB  GLN A 525    -106.668 -41.826 -46.280  1.00 66.990          H  
ATOM   8153 1HG  GLN A 525    -109.546 -42.189 -46.960  1.00 66.990          H  
ATOM   8154 2HG  GLN A 525    -108.946 -41.768 -45.338  1.00 66.990          H  
ATOM   8155 1HE2 GLN A 525    -109.640 -38.920 -48.054  1.00 66.990          H  
ATOM   8156 2HE2 GLN A 525    -110.278 -40.533 -48.102  1.00 66.990          H  
ATOM   8157  N   GLY A 526    -105.381 -44.062 -48.674  1.00 40.330          N  
ATOM   8158  CA  GLY A 526    -104.005 -44.380 -48.983  1.00 40.500          C  
ATOM   8159  C   GLY A 526    -103.498 -43.521 -50.158  1.00 40.180          C  
ATOM   8160  O   GLY A 526    -102.302 -43.231 -50.227  1.00 40.310          O  
ATOM   8161  H   GLY A 526    -106.076 -44.808 -48.558  1.00 48.400          H  
ATOM   8162 1HA  GLY A 526    -103.388 -44.213 -48.102  1.00 48.600          H  
ATOM   8163 2HA  GLY A 526    -103.931 -45.438 -49.240  1.00 48.600          H  
ATOM   8164  N   GLY A 527    -104.387 -43.128 -51.098  1.00 39.750          N  
ATOM   8165  CA  GLY A 527    -103.976 -42.302 -52.223  1.00 39.430          C  
ATOM   8166  C   GLY A 527    -104.165 -40.818 -51.911  1.00 39.640          C  
ATOM   8167  O   GLY A 527    -103.382 -39.983 -52.360  1.00 39.550          O  
ATOM   8168  H   GLY A 527    -105.378 -43.368 -51.029  1.00 47.700          H  
ATOM   8169 1HA  GLY A 527    -102.931 -42.498 -52.461  1.00 47.320          H  
ATOM   8170 2HA  GLY A 527    -104.564 -42.569 -53.097  1.00 47.320          H  
ATOM   8171  N   ALA A 528    -105.231 -40.490 -51.157  1.00 39.920          N  
ATOM   8172  CA  ALA A 528    -105.535 -39.104 -50.753  1.00 40.190          C  
ATOM   8173  C   ALA A 528    -104.445 -38.504 -49.860  1.00 40.930          C  
ATOM   8174  O   ALA A 528    -104.168 -37.301 -49.907  1.00 41.050          O  
ATOM   8175  CB  ALA A 528    -106.848 -39.034 -50.004  1.00 56.160          C  
ATOM   8176  H   ALA A 528    -105.862 -41.244 -50.879  1.00 47.900          H  
ATOM   8177  HA  ALA A 528    -105.605 -38.509 -51.661  1.00 48.230          H  
ATOM   8178 1HB  ALA A 528    -107.067 -37.999 -49.750  1.00 67.390          H  
ATOM   8179 2HB  ALA A 528    -107.649 -39.438 -50.619  1.00 67.390          H  
ATOM   8180 3HB  ALA A 528    -106.753 -39.600 -49.102  1.00 67.390          H  
ATOM   8181  N   ALA A 529    -103.868 -39.355 -49.019  1.00 41.470          N  
ATOM   8182  CA  ALA A 529    -102.846 -39.004 -48.062  1.00 42.160          C  
ATOM   8183  C   ALA A 529    -101.618 -38.439 -48.782  1.00 41.990          C  
ATOM   8184  O   ALA A 529    -101.304 -38.865 -49.893  1.00 41.500          O  
ATOM   8185  CB  ALA A 529    -102.462 -40.234 -47.249  1.00 58.750          C  
ATOM   8186  H   ALA A 529    -104.191 -40.321 -49.011  1.00 49.760          H  
ATOM   8187  HA  ALA A 529    -103.268 -38.264 -47.397  1.00 50.590          H  
ATOM   8188 1HB  ALA A 529    -101.708 -39.982 -46.508  1.00 70.500          H  
ATOM   8189 2HB  ALA A 529    -103.348 -40.626 -46.747  1.00 70.500          H  
ATOM   8190 3HB  ALA A 529    -102.066 -40.998 -47.925  1.00 70.500          H  
ATOM   8191  N   PRO A 530    -100.878 -37.489 -48.187  1.00 42.470          N  
ATOM   8192  CA  PRO A 530     -99.676 -36.926 -48.766  1.00 42.360          C  
ATOM   8193  C   PRO A 530     -98.729 -38.048 -49.133  1.00 41.180          C  
ATOM   8194  O   PRO A 530     -98.552 -38.990 -48.359  1.00 41.260          O  
ATOM   8195  CB  PRO A 530     -99.115 -36.090 -47.609  1.00 63.540          C  
ATOM   8196  CG  PRO A 530    -100.339 -35.688 -46.811  1.00 63.540          C  
ATOM   8197  CD  PRO A 530    -101.264 -36.890 -46.883  1.00 63.540          C  
ATOM   8198  HA  PRO A 530     -99.932 -36.315 -49.644  1.00 50.830          H  
ATOM   8199 1HB  PRO A 530     -98.394 -36.690 -47.026  1.00 76.250          H  
ATOM   8200 2HB  PRO A 530     -98.562 -35.229 -48.008  1.00 76.250          H  
ATOM   8201 1HG  PRO A 530    -100.051 -35.441 -45.776  1.00 76.250          H  
ATOM   8202 2HG  PRO A 530    -100.792 -34.781 -47.239  1.00 76.250          H  
ATOM   8203 1HD  PRO A 530    -101.090 -37.593 -46.056  1.00 76.250          H  
ATOM   8204 2HD  PRO A 530    -102.285 -36.488 -46.901  1.00 76.250          H  
ATOM   8205  N   GLN A 531     -98.090 -37.923 -50.289  1.00 40.100          N  
ATOM   8206  CA  GLN A 531     -97.182 -38.952 -50.747  1.00 38.900          C  
ATOM   8207  C   GLN A 531     -96.076 -39.177 -49.715  1.00 38.640          C  
ATOM   8208  O   GLN A 531     -95.448 -38.205 -49.296  1.00 38.490          O  
ATOM   8209  CB  GLN A 531     -96.557 -38.555 -52.083  1.00 54.940          C  
ATOM   8210  CG  GLN A 531     -95.650 -39.615 -52.672  1.00 54.940          C  
ATOM   8211  CD  GLN A 531     -95.096 -39.225 -53.999  1.00 54.940          C  
ATOM   8212  OE1 GLN A 531     -95.661 -38.375 -54.689  1.00 54.940          O  
ATOM   8213  NE2 GLN A 531     -93.980 -39.830 -54.376  1.00 54.940          N  
ATOM   8214  H   GLN A 531     -98.270 -37.116 -50.870  1.00 48.120          H  
ATOM   8215  HA  GLN A 531     -97.764 -39.842 -50.927  1.00 46.680          H  
ATOM   8216 1HB  GLN A 531     -97.347 -38.343 -52.805  1.00 65.930          H  
ATOM   8217 2HB  GLN A 531     -95.974 -37.641 -51.956  1.00 65.930          H  
ATOM   8218 1HG  GLN A 531     -94.810 -39.787 -52.002  1.00 65.930          H  
ATOM   8219 2HG  GLN A 531     -96.218 -40.529 -52.795  1.00 65.930          H  
ATOM   8220 1HE2 GLN A 531     -93.560 -39.606 -55.258  1.00 65.930          H  
ATOM   8221 2HE2 GLN A 531     -93.549 -40.509 -53.780  1.00 65.930          H  
ATOM   8222  N   PRO A 532     -95.820 -40.428 -49.281  1.00 38.610          N  
ATOM   8223  CA  PRO A 532     -94.777 -40.800 -48.343  1.00 38.380          C  
ATOM   8224  C   PRO A 532     -93.415 -40.417 -48.881  1.00 37.480          C  
ATOM   8225  O   PRO A 532     -93.190 -40.461 -50.090  1.00 36.640          O  
ATOM   8226  CB  PRO A 532     -94.919 -42.315 -48.258  1.00 57.570          C  
ATOM   8227  CG  PRO A 532     -96.360 -42.579 -48.629  1.00 57.570          C  
ATOM   8228  CD  PRO A 532     -96.705 -41.554 -49.655  1.00 57.570          C  
ATOM   8229  HA  PRO A 532     -94.969 -40.319 -47.376  1.00 46.060          H  
ATOM   8230 1HB  PRO A 532     -94.192 -42.799 -48.931  1.00 69.080          H  
ATOM   8231 2HB  PRO A 532     -94.669 -42.637 -47.236  1.00 69.080          H  
ATOM   8232 1HG  PRO A 532     -96.504 -43.595 -48.987  1.00 69.080          H  
ATOM   8233 2HG  PRO A 532     -96.986 -42.470 -47.757  1.00 69.080          H  
ATOM   8234 1HD  PRO A 532     -96.494 -41.908 -50.678  1.00 69.080          H  
ATOM   8235 2HD  PRO A 532     -97.770 -41.318 -49.480  1.00 69.080          H  
ATOM   8236  N   HIS A 533     -92.501 -40.077 -47.982  1.00 37.710          N  
ATOM   8237  CA  HIS A 533     -91.156 -39.708 -48.388  1.00 37.010          C  
ATOM   8238  C   HIS A 533     -90.516 -40.915 -49.101  1.00 35.570          C  
ATOM   8239  O   HIS A 533     -90.682 -42.043 -48.632  1.00 35.030          O  
ATOM   8240  CB  HIS A 533     -90.334 -39.310 -47.148  1.00 52.090          C  
ATOM   8241  CG  HIS A 533     -89.021 -38.628 -47.430  1.00 52.090          C  
ATOM   8242  ND1 HIS A 533     -87.890 -39.299 -47.863  1.00 52.090          N  
ATOM   8243  CD2 HIS A 533     -88.674 -37.325 -47.338  1.00 52.090          C  
ATOM   8244  CE1 HIS A 533     -86.911 -38.433 -48.020  1.00 52.090          C  
ATOM   8245  NE2 HIS A 533     -87.362 -37.229 -47.709  1.00 52.090          N  
ATOM   8246  H   HIS A 533     -92.749 -40.067 -47.002  1.00 45.250          H  
ATOM   8247  HA  HIS A 533     -91.219 -38.852 -49.046  1.00 44.410          H  
ATOM   8248 1HB  HIS A 533     -90.928 -38.647 -46.521  1.00 62.510          H  
ATOM   8249 2HB  HIS A 533     -90.121 -40.203 -46.562  1.00 62.510          H  
ATOM   8250  HD1 HIS A 533     -87.860 -40.194 -48.360  1.00 62.510          H  
ATOM   8251  HD2 HIS A 533     -89.225 -36.429 -47.043  1.00 62.510          H  
ATOM   8252  HE1 HIS A 533     -85.932 -38.770 -48.363  1.00 62.510          H  
ATOM   8253  N   PRO A 534     -89.807 -40.719 -50.230  1.00 34.940          N  
ATOM   8254  CA  PRO A 534     -89.118 -41.740 -51.003  1.00 33.590          C  
ATOM   8255  C   PRO A 534     -87.855 -42.231 -50.291  1.00 33.090          C  
ATOM   8256  O   PRO A 534     -87.363 -41.563 -49.379  1.00 33.710          O  
ATOM   8257  CB  PRO A 534     -88.781 -40.992 -52.309  1.00 50.390          C  
ATOM   8258  CG  PRO A 534     -88.668 -39.548 -51.905  1.00 50.390          C  
ATOM   8259  CD  PRO A 534     -89.717 -39.361 -50.838  1.00 50.390          C  
ATOM   8260  HA  PRO A 534     -89.828 -42.559 -51.178  1.00 40.310          H  
ATOM   8261 1HB  PRO A 534     -87.834 -41.376 -52.732  1.00 60.460          H  
ATOM   8262 2HB  PRO A 534     -89.566 -41.169 -53.058  1.00 60.460          H  
ATOM   8263 1HG  PRO A 534     -87.651 -39.345 -51.522  1.00 60.460          H  
ATOM   8264 2HG  PRO A 534     -88.817 -38.890 -52.773  1.00 60.460          H  
ATOM   8265 1HD  PRO A 534     -89.341 -38.613 -50.145  1.00 60.460          H  
ATOM   8266 2HD  PRO A 534     -90.686 -39.077 -51.285  1.00 60.460          H  
ATOM   8267  N   PRO A 535     -87.318 -43.393 -50.680  1.00 31.970          N  
ATOM   8268  CA  PRO A 535     -86.064 -43.939 -50.220  1.00 31.360          C  
ATOM   8269  C   PRO A 535     -84.956 -43.068 -50.776  1.00 31.040          C  
ATOM   8270  O   PRO A 535     -85.177 -42.412 -51.791  1.00 30.710          O  
ATOM   8271  CB  PRO A 535     -86.046 -45.334 -50.855  1.00 47.040          C  
ATOM   8272  CG  PRO A 535     -86.935 -45.207 -52.069  1.00 47.040          C  
ATOM   8273  CD  PRO A 535     -88.009 -44.234 -51.666  1.00 47.040          C  
ATOM   8274  HA  PRO A 535     -86.082 -43.977 -49.125  1.00 37.630          H  
ATOM   8275 1HB  PRO A 535     -85.020 -45.607 -51.137  1.00 56.450          H  
ATOM   8276 2HB  PRO A 535     -86.375 -46.074 -50.141  1.00 56.450          H  
ATOM   8277 1HG  PRO A 535     -86.352 -44.854 -52.935  1.00 56.450          H  
ATOM   8278 2HG  PRO A 535     -87.353 -46.181 -52.350  1.00 56.450          H  
ATOM   8279 1HD  PRO A 535     -88.289 -43.672 -52.542  1.00 56.450          H  
ATOM   8280 2HD  PRO A 535     -88.862 -44.756 -51.207  1.00 56.450          H  
ATOM   8281  N   PRO A 536     -83.740 -43.094 -50.194  1.00 31.120          N  
ATOM   8282  CA  PRO A 536     -82.548 -42.395 -50.672  1.00 30.980          C  
ATOM   8283  C   PRO A 536     -82.439 -42.456 -52.195  1.00 30.950          C  
ATOM   8284  O   PRO A 536     -82.075 -41.468 -52.838  1.00 30.910          O  
ATOM   8285  CB  PRO A 536     -81.439 -43.165 -49.960  1.00 46.470          C  
ATOM   8286  CG  PRO A 536     -82.079 -43.578 -48.644  1.00 46.470          C  
ATOM   8287  CD  PRO A 536     -83.503 -43.945 -49.004  1.00 46.470          C  
ATOM   8288  HA  PRO A 536     -82.584 -41.349 -50.332  1.00 37.180          H  
ATOM   8289 1HB  PRO A 536     -81.107 -44.014 -50.575  1.00 55.760          H  
ATOM   8290 2HB  PRO A 536     -80.571 -42.510 -49.819  1.00 55.760          H  
ATOM   8291 1HG  PRO A 536     -81.524 -44.422 -48.198  1.00 55.760          H  
ATOM   8292 2HG  PRO A 536     -82.025 -42.750 -47.920  1.00 55.760          H  
ATOM   8293 1HD  PRO A 536     -83.587 -45.011 -49.249  1.00 55.760          H  
ATOM   8294 2HD  PRO A 536     -84.154 -43.651 -48.169  1.00 55.760          H  
ATOM   8295  N   ALA A 537     -82.740 -43.623 -52.760  1.00 30.970          N  
ATOM   8296  CA  ALA A 537     -82.759 -43.804 -54.190  1.00 30.970          C  
ATOM   8297  C   ALA A 537     -83.606 -45.029 -54.495  1.00 30.530          C  
ATOM   8298  O   ALA A 537     -83.546 -46.028 -53.762  1.00 30.830          O  
ATOM   8299  CB  ALA A 537     -81.349 -43.948 -54.717  1.00 43.360          C  
ATOM   8300  H   ALA A 537     -82.987 -44.418 -52.192  1.00 37.160          H  
ATOM   8301  HA  ALA A 537     -83.238 -42.939 -54.646  1.00 37.160          H  
ATOM   8302 1HB  ALA A 537     -81.364 -44.089 -55.797  1.00 52.030          H  
ATOM   8303 2HB  ALA A 537     -80.779 -43.050 -54.478  1.00 52.030          H  
ATOM   8304 3HB  ALA A 537     -80.897 -44.789 -54.243  1.00 52.030          H  
ATOM   8305  N   PHE A 538     -84.354 -44.973 -55.594  1.00 29.820          N  
ATOM   8306  CA  PHE A 538     -85.181 -46.106 -55.972  1.00 29.530          C  
ATOM   8307  C   PHE A 538     -84.484 -47.306 -56.557  1.00 28.540          C  
ATOM   8308  O   PHE A 538     -84.839 -48.421 -56.205  1.00 28.010          O  
ATOM   8309  CB  PHE A 538     -86.336 -45.713 -56.869  1.00 41.460          C  
ATOM   8310  CG  PHE A 538     -87.569 -45.271 -56.110  1.00 41.460          C  
ATOM   8311  CD1 PHE A 538     -87.999 -43.955 -56.065  1.00 41.460          C  
ATOM   8312  CD2 PHE A 538     -88.312 -46.232 -55.425  1.00 41.460          C  
ATOM   8313  CE1 PHE A 538     -89.149 -43.620 -55.361  1.00 41.460          C  
ATOM   8314  CE2 PHE A 538     -89.441 -45.901 -54.730  1.00 41.460          C  
ATOM   8315  CZ  PHE A 538     -89.868 -44.595 -54.696  1.00 41.460          C  
ATOM   8316  H   PHE A 538     -84.367 -44.125 -56.147  1.00 35.780          H  
ATOM   8317  HA  PHE A 538     -85.647 -46.446 -55.049  1.00 35.440          H  
ATOM   8318 1HB  PHE A 538     -86.028 -44.900 -57.519  1.00 49.750          H  
ATOM   8319 2HB  PHE A 538     -86.592 -46.540 -57.500  1.00 49.750          H  
ATOM   8320  HD1 PHE A 538     -87.440 -43.181 -56.591  1.00 49.750          H  
ATOM   8321  HD2 PHE A 538     -87.983 -47.276 -55.451  1.00 49.750          H  
ATOM   8322  HE1 PHE A 538     -89.485 -42.583 -55.334  1.00 49.750          H  
ATOM   8323  HE2 PHE A 538     -90.001 -46.674 -54.207  1.00 49.750          H  
ATOM   8324  HZ  PHE A 538     -90.769 -44.331 -54.145  1.00 49.750          H  
ATOM   8325  N   SER A 539     -83.485 -47.151 -57.421  1.00 28.350          N  
ATOM   8326  CA  SER A 539     -82.931 -48.387 -57.965  1.00 27.580          C  
ATOM   8327  C   SER A 539     -82.442 -49.289 -56.798  1.00 28.320          C  
ATOM   8328  O   SER A 539     -82.799 -50.474 -56.779  1.00 28.590          O  
ATOM   8329  CB  SER A 539     -81.906 -48.121 -59.074  1.00 38.920          C  
ATOM   8330  OG  SER A 539     -81.395 -49.323 -59.581  1.00 38.920          O  
ATOM   8331  H   SER A 539     -83.156 -46.241 -57.709  1.00 34.020          H  
ATOM   8332  HA  SER A 539     -83.742 -48.928 -58.455  1.00 33.100          H  
ATOM   8333 1HB  SER A 539     -82.412 -47.597 -59.886  1.00 46.700          H  
ATOM   8334 2HB  SER A 539     -81.113 -47.484 -58.769  1.00 46.700          H  
ATOM   8335  HG  SER A 539     -82.107 -49.674 -60.132  1.00 46.700          H  
ATOM   8336  N   PRO A 540     -81.633 -48.792 -55.819  1.00 28.740          N  
ATOM   8337  CA  PRO A 540     -81.289 -49.487 -54.589  1.00 29.600          C  
ATOM   8338  C   PRO A 540     -82.500 -50.044 -53.839  1.00 30.620          C  
ATOM   8339  O   PRO A 540     -82.487 -51.212 -53.446  1.00 31.150          O  
ATOM   8340  CB  PRO A 540     -80.575 -48.393 -53.791  1.00 44.400          C  
ATOM   8341  CG  PRO A 540     -79.930 -47.542 -54.843  1.00 44.400          C  
ATOM   8342  CD  PRO A 540     -80.936 -47.480 -55.950  1.00 44.400          C  
ATOM   8343  HA  PRO A 540     -80.612 -50.311 -54.832  1.00 35.520          H  
ATOM   8344 1HB  PRO A 540     -81.308 -47.823 -53.195  1.00 53.280          H  
ATOM   8345 2HB  PRO A 540     -79.868 -48.837 -53.079  1.00 53.280          H  
ATOM   8346 1HG  PRO A 540     -79.677 -46.564 -54.430  1.00 53.280          H  
ATOM   8347 2HG  PRO A 540     -78.994 -47.959 -55.189  1.00 53.280          H  
ATOM   8348 1HD  PRO A 540     -81.594 -46.643 -55.790  1.00 53.280          H  
ATOM   8349 2HD  PRO A 540     -80.361 -47.412 -56.851  1.00 53.280          H  
ATOM   8350  N   ALA A 541     -83.548 -49.214 -53.620  1.00 30.890          N  
ATOM   8351  CA  ALA A 541     -84.722 -49.698 -52.900  1.00 31.820          C  
ATOM   8352  C   ALA A 541     -85.325 -50.919 -53.559  1.00 31.780          C  
ATOM   8353  O   ALA A 541     -85.616 -51.915 -52.888  1.00 32.490          O  
ATOM   8354  CB  ALA A 541     -85.785 -48.618 -52.826  1.00 44.180          C  
ATOM   8355  H   ALA A 541     -83.540 -48.228 -53.904  1.00 37.070          H  
ATOM   8356  HA  ALA A 541     -84.408 -49.966 -51.892  1.00 38.180          H  
ATOM   8357 1HB  ALA A 541     -86.640 -48.980 -52.262  1.00 53.010          H  
ATOM   8358 2HB  ALA A 541     -85.364 -47.751 -52.339  1.00 53.010          H  
ATOM   8359 3HB  ALA A 541     -86.101 -48.358 -53.829  1.00 53.010          H  
ATOM   8360  N   PHE A 542     -85.488 -50.847 -54.877  1.00 30.930          N  
ATOM   8361  CA  PHE A 542     -86.086 -51.934 -55.614  1.00 30.720          C  
ATOM   8362  C   PHE A 542     -85.226 -53.163 -55.555  1.00 31.040          C  
ATOM   8363  O   PHE A 542     -85.737 -54.260 -55.336  1.00 31.340          O  
ATOM   8364  CB  PHE A 542     -86.360 -51.541 -57.055  1.00 43.090          C  
ATOM   8365  CG  PHE A 542     -87.553 -50.643 -57.211  1.00 43.090          C  
ATOM   8366  CD1 PHE A 542     -87.431 -49.389 -57.778  1.00 43.090          C  
ATOM   8367  CD2 PHE A 542     -88.810 -51.051 -56.774  1.00 43.090          C  
ATOM   8368  CE1 PHE A 542     -88.536 -48.572 -57.918  1.00 43.090          C  
ATOM   8369  CE2 PHE A 542     -89.888 -50.236 -56.900  1.00 43.090          C  
ATOM   8370  CZ  PHE A 542     -89.754 -48.995 -57.478  1.00 43.090          C  
ATOM   8371  H   PHE A 542     -85.214 -49.988 -55.361  1.00 37.120          H  
ATOM   8372  HA  PHE A 542     -87.030 -52.175 -55.148  1.00 36.860          H  
ATOM   8373 1HB  PHE A 542     -85.484 -51.026 -57.456  1.00 51.710          H  
ATOM   8374 2HB  PHE A 542     -86.518 -52.418 -57.643  1.00 51.710          H  
ATOM   8375  HD1 PHE A 542     -86.453 -49.051 -58.124  1.00 51.710          H  
ATOM   8376  HD2 PHE A 542     -88.941 -52.043 -56.328  1.00 51.710          H  
ATOM   8377  HE1 PHE A 542     -88.439 -47.586 -58.375  1.00 51.710          H  
ATOM   8378  HE2 PHE A 542     -90.850 -50.576 -56.554  1.00 51.710          H  
ATOM   8379  HZ  PHE A 542     -90.607 -48.348 -57.591  1.00 51.710          H  
ATOM   8380  N   ASP A 543     -83.914 -52.994 -55.663  1.00 31.040          N  
ATOM   8381  CA  ASP A 543     -83.056 -54.153 -55.605  1.00 31.370          C  
ATOM   8382  C   ASP A 543     -83.241 -54.870 -54.278  1.00 32.360          C  
ATOM   8383  O   ASP A 543     -83.404 -56.085 -54.248  1.00 32.690          O  
ATOM   8384  CB  ASP A 543     -81.607 -53.748 -55.759  1.00 43.790          C  
ATOM   8385  CG  ASP A 543     -80.722 -54.917 -56.023  1.00 43.790          C  
ATOM   8386  OD1 ASP A 543     -80.967 -55.553 -57.011  1.00 43.790          O  
ATOM   8387  OD2 ASP A 543     -79.809 -55.207 -55.280  1.00 43.790          O  
ATOM   8388  H   ASP A 543     -83.526 -52.068 -55.869  1.00 37.250          H  
ATOM   8389  HA  ASP A 543     -83.322 -54.831 -56.410  1.00 37.640          H  
ATOM   8390 1HB  ASP A 543     -81.514 -53.021 -56.568  1.00 52.540          H  
ATOM   8391 2HB  ASP A 543     -81.284 -53.256 -54.840  1.00 52.540          H  
ATOM   8392  N   ASN A 544     -83.299 -54.126 -53.170  1.00 32.850          N  
ATOM   8393  CA  ASN A 544     -83.478 -54.785 -51.883  1.00 33.770          C  
ATOM   8394  C   ASN A 544     -84.827 -55.522 -51.852  1.00 33.530          C  
ATOM   8395  O   ASN A 544     -84.966 -56.645 -51.360  1.00 33.880          O  
ATOM   8396  CB  ASN A 544     -83.346 -53.772 -50.766  1.00 46.910          C  
ATOM   8397  CG  ASN A 544     -81.913 -53.324 -50.594  1.00 46.910          C  
ATOM   8398  OD1 ASN A 544     -80.963 -54.004 -51.008  1.00 46.910          O  
ATOM   8399  ND2 ASN A 544     -81.732 -52.177 -49.997  1.00 46.910          N  
ATOM   8400  H   ASN A 544     -83.146 -53.114 -53.230  1.00 39.420          H  
ATOM   8401  HA  ASN A 544     -82.691 -55.515 -51.770  1.00 40.520          H  
ATOM   8402 1HB  ASN A 544     -83.972 -52.906 -50.984  1.00 56.290          H  
ATOM   8403 2HB  ASN A 544     -83.696 -54.204 -49.832  1.00 56.290          H  
ATOM   8404 1HD2 ASN A 544     -80.805 -51.826 -49.862  1.00 56.290          H  
ATOM   8405 2HD2 ASN A 544     -82.515 -51.646 -49.681  1.00 56.290          H  
ATOM   8406  N   LEU A 545     -85.837 -54.916 -52.446  1.00 32.900          N  
ATOM   8407  CA  LEU A 545     -87.142 -55.542 -52.503  1.00 32.640          C  
ATOM   8408  C   LEU A 545     -87.110 -56.813 -53.355  1.00 31.250          C  
ATOM   8409  O   LEU A 545     -87.822 -57.779 -53.078  1.00 30.880          O  
ATOM   8410  CB  LEU A 545     -88.163 -54.535 -53.033  1.00 45.800          C  
ATOM   8411  CG  LEU A 545     -88.440 -53.325 -52.108  1.00 45.800          C  
ATOM   8412  CD1 LEU A 545     -89.285 -52.313 -52.831  1.00 45.800          C  
ATOM   8413  CD2 LEU A 545     -89.146 -53.778 -50.893  1.00 45.800          C  
ATOM   8414  H   LEU A 545     -85.703 -53.963 -52.800  1.00 39.480          H  
ATOM   8415  HA  LEU A 545     -87.414 -55.851 -51.502  1.00 39.170          H  
ATOM   8416 1HB  LEU A 545     -87.848 -54.173 -54.006  1.00 54.960          H  
ATOM   8417 2HB  LEU A 545     -89.079 -55.050 -53.145  1.00 54.960          H  
ATOM   8418  HG  LEU A 545     -87.511 -52.865 -51.819  1.00 54.960          H  
ATOM   8419 1HD1 LEU A 545     -89.482 -51.464 -52.177  1.00 54.960          H  
ATOM   8420 2HD1 LEU A 545     -88.773 -51.965 -53.718  1.00 54.960          H  
ATOM   8421 3HD1 LEU A 545     -90.202 -52.779 -53.105  1.00 54.960          H  
ATOM   8422 1HD2 LEU A 545     -89.312 -52.933 -50.268  1.00 54.960          H  
ATOM   8423 2HD2 LEU A 545     -90.090 -54.236 -51.182  1.00 54.960          H  
ATOM   8424 3HD2 LEU A 545     -88.559 -54.489 -50.339  1.00 54.960          H  
ATOM   8425  N   TYR A 546     -86.228 -56.873 -54.344  1.00 30.510          N  
ATOM   8426  CA  TYR A 546     -86.147 -58.021 -55.227  1.00 29.160          C  
ATOM   8427  C   TYR A 546     -85.498 -59.232 -54.554  1.00 28.540          C  
ATOM   8428  O   TYR A 546     -85.440 -60.297 -55.166  1.00 27.440          O  
ATOM   8429  CB  TYR A 546     -85.361 -57.676 -56.502  1.00 41.360          C  
ATOM   8430  CG  TYR A 546     -85.994 -56.600 -57.428  1.00 41.360          C  
ATOM   8431  CD1 TYR A 546     -87.364 -56.304 -57.400  1.00 41.360          C  
ATOM   8432  CD2 TYR A 546     -85.170 -55.906 -58.312  1.00 41.360          C  
ATOM   8433  CE1 TYR A 546     -87.879 -55.339 -58.233  1.00 41.360          C  
ATOM   8434  CE2 TYR A 546     -85.698 -54.941 -59.146  1.00 41.360          C  
ATOM   8435  CZ  TYR A 546     -87.049 -54.660 -59.107  1.00 41.360          C  
ATOM   8436  OH  TYR A 546     -87.583 -53.698 -59.936  1.00 41.360          O  
ATOM   8437  H   TYR A 546     -85.652 -56.050 -54.560  1.00 36.610          H  
ATOM   8438  HA  TYR A 546     -87.150 -58.324 -55.498  1.00 34.990          H  
ATOM   8439 1HB  TYR A 546     -84.367 -57.330 -56.220  1.00 49.640          H  
ATOM   8440 2HB  TYR A 546     -85.222 -58.578 -57.091  1.00 49.640          H  
ATOM   8441  HD1 TYR A 546     -88.035 -56.813 -56.732  1.00 49.640          H  
ATOM   8442  HD2 TYR A 546     -84.102 -56.127 -58.343  1.00 49.640          H  
ATOM   8443  HE1 TYR A 546     -88.944 -55.111 -58.204  1.00 49.640          H  
ATOM   8444  HE2 TYR A 546     -85.048 -54.401 -59.834  1.00 49.640          H  
ATOM   8445  HH  TYR A 546     -86.903 -53.344 -60.508  1.00 49.640          H  
ATOM   8446  N   TYR A 547     -85.033 -59.099 -53.299  1.00 29.240          N  
ATOM   8447  CA  TYR A 547     -84.447 -60.232 -52.583  1.00 28.750          C  
ATOM   8448  C   TYR A 547     -85.405 -60.752 -51.521  1.00 29.210          C  
ATOM   8449  O   TYR A 547     -85.009 -61.494 -50.610  1.00 29.830          O  
ATOM   8450  CB  TYR A 547     -83.128 -59.881 -51.933  1.00 40.450          C  
ATOM   8451  CG  TYR A 547     -82.103 -59.407 -52.897  1.00 40.450          C  
ATOM   8452  CD1 TYR A 547     -81.680 -58.132 -52.771  1.00 40.450          C  
ATOM   8453  CD2 TYR A 547     -81.596 -60.221 -53.911  1.00 40.450          C  
ATOM   8454  CE1 TYR A 547     -80.762 -57.615 -53.610  1.00 40.450          C  
ATOM   8455  CE2 TYR A 547     -80.656 -59.699 -54.779  1.00 40.450          C  
ATOM   8456  CZ  TYR A 547     -80.241 -58.391 -54.625  1.00 40.450          C  
ATOM   8457  OH  TYR A 547     -79.311 -57.837 -55.466  1.00 40.450          O  
ATOM   8458  H   TYR A 547     -85.079 -58.191 -52.815  1.00 35.090          H  
ATOM   8459  HA  TYR A 547     -84.277 -61.043 -53.291  1.00 34.500          H  
ATOM   8460 1HB  TYR A 547     -83.289 -59.096 -51.183  1.00 48.540          H  
ATOM   8461 2HB  TYR A 547     -82.738 -60.759 -51.418  1.00 48.540          H  
ATOM   8462  HD1 TYR A 547     -82.089 -57.531 -51.984  1.00 48.540          H  
ATOM   8463  HD2 TYR A 547     -81.936 -61.257 -54.029  1.00 48.540          H  
ATOM   8464  HE1 TYR A 547     -80.443 -56.583 -53.482  1.00 48.540          H  
ATOM   8465  HE2 TYR A 547     -80.254 -60.314 -55.575  1.00 48.540          H  
ATOM   8466  HH  TYR A 547     -79.298 -56.852 -55.326  1.00 48.540          H  
ATOM   8467  N   TRP A 548     -86.673 -60.385 -51.669  1.00 28.890          N  
ATOM   8468  CA  TRP A 548     -87.773 -60.786 -50.805  1.00 29.290          C  
ATOM   8469  C   TRP A 548     -87.807 -62.276 -50.455  1.00 29.100          C  
ATOM   8470  O   TRP A 548     -88.283 -62.626 -49.382  1.00 29.690          O  
ATOM   8471  CB  TRP A 548     -89.082 -60.405 -51.506  1.00 40.850          C  
ATOM   8472  CG  TRP A 548     -89.354 -61.197 -52.801  1.00 40.850          C  
ATOM   8473  CD1 TRP A 548     -88.929 -60.888 -54.054  1.00 40.850          C  
ATOM   8474  CD2 TRP A 548     -90.155 -62.392 -52.944  1.00 40.850          C  
ATOM   8475  NE1 TRP A 548     -89.375 -61.828 -54.948  1.00 40.850          N  
ATOM   8476  CE2 TRP A 548     -90.130 -62.748 -54.281  1.00 40.850          C  
ATOM   8477  CE3 TRP A 548     -90.864 -63.159 -52.066  1.00 40.850          C  
ATOM   8478  CZ2 TRP A 548     -90.797 -63.869 -54.750  1.00 40.850          C  
ATOM   8479  CZ3 TRP A 548     -91.536 -64.269 -52.504  1.00 40.850          C  
ATOM   8480  CH2 TRP A 548     -91.506 -64.629 -53.818  1.00 40.850          C  
ATOM   8481  H   TRP A 548     -86.902 -59.726 -52.420  1.00 34.670          H  
ATOM   8482  HA  TRP A 548     -87.693 -60.221 -49.876  1.00 35.150          H  
ATOM   8483 1HB  TRP A 548     -89.914 -60.575 -50.826  1.00 49.020          H  
ATOM   8484 2HB  TRP A 548     -89.086 -59.351 -51.741  1.00 49.020          H  
ATOM   8485  HD1 TRP A 548     -88.313 -60.036 -54.304  1.00 49.020          H  
ATOM   8486  HE1 TRP A 548     -89.180 -61.839 -55.937  1.00 49.020          H  
ATOM   8487  HE3 TRP A 548     -90.883 -62.877 -51.058  1.00 49.020          H  
ATOM   8488  HZ2 TRP A 548     -90.777 -64.155 -55.802  1.00 49.020          H  
ATOM   8489  HZ3 TRP A 548     -92.089 -64.835 -51.769  1.00 49.020          H  
ATOM   8490  HH2 TRP A 548     -92.046 -65.517 -54.148  1.00 49.020          H  
ATOM   8491  N   ASP A 549     -87.265 -63.142 -51.316  1.00 28.330          N  
ATOM   8492  CA  ASP A 549     -87.293 -64.578 -51.139  1.00 28.070          C  
ATOM   8493  C   ASP A 549     -86.076 -65.239 -50.479  1.00 28.740          C  
ATOM   8494  O   ASP A 549     -85.916 -66.453 -50.579  1.00 28.560          O  
ATOM   8495  CB  ASP A 549     -87.675 -65.215 -52.466  1.00 39.400          C  
ATOM   8496  CG  ASP A 549     -86.811 -64.827 -53.646  1.00 39.400          C  
ATOM   8497  OD1 ASP A 549     -85.868 -64.110 -53.442  1.00 39.400          O  
ATOM   8498  OD2 ASP A 549     -87.152 -65.195 -54.785  1.00 39.400          O  
ATOM   8499  H   ASP A 549     -86.805 -62.807 -52.165  1.00 34.000          H  
ATOM   8500  HA  ASP A 549     -88.133 -64.789 -50.480  1.00 33.680          H  
ATOM   8501 1HB  ASP A 549     -87.552 -66.264 -52.334  1.00 47.280          H  
ATOM   8502 2HB  ASP A 549     -88.703 -65.012 -52.691  1.00 47.280          H  
ATOM   8503  N   GLN A 550     -85.250 -64.454 -49.771  1.00 29.560          N  
ATOM   8504  CA  GLN A 550     -84.092 -64.960 -49.008  1.00 30.300          C  
ATOM   8505  C   GLN A 550     -84.439 -66.223 -48.211  1.00 31.130          C  
ATOM   8506  O   GLN A 550     -85.518 -66.314 -47.625  1.00 31.600          O  
ATOM   8507  CB  GLN A 550     -83.536 -63.875 -48.075  1.00 42.120          C  
ATOM   8508  CG  GLN A 550     -82.350 -64.332 -47.179  1.00 42.120          C  
ATOM   8509  CD  GLN A 550     -81.093 -64.666 -47.973  1.00 42.120          C  
ATOM   8510  OE1 GLN A 550     -80.730 -63.944 -48.894  1.00 42.120          O  
ATOM   8511  NE2 GLN A 550     -80.418 -65.768 -47.639  1.00 42.120          N  
ATOM   8512  H   GLN A 550     -85.410 -63.440 -49.806  1.00 35.470          H  
ATOM   8513  HA  GLN A 550     -83.303 -65.213 -49.705  1.00 36.360          H  
ATOM   8514 1HB  GLN A 550     -83.205 -63.018 -48.669  1.00 50.550          H  
ATOM   8515 2HB  GLN A 550     -84.331 -63.526 -47.419  1.00 50.550          H  
ATOM   8516 1HG  GLN A 550     -82.105 -63.515 -46.507  1.00 50.550          H  
ATOM   8517 2HG  GLN A 550     -82.631 -65.194 -46.588  1.00 50.550          H  
ATOM   8518 1HE2 GLN A 550     -79.583 -66.014 -48.133  1.00 50.550          H  
ATOM   8519 2HE2 GLN A 550     -80.734 -66.393 -46.873  1.00 50.550          H  
ATOM   8520  N   ASP A 551     -83.529 -67.217 -48.232  1.00 31.340          N  
ATOM   8521  CA  ASP A 551     -83.738 -68.505 -47.563  1.00 32.160          C  
ATOM   8522  C   ASP A 551     -85.057 -69.102 -48.060  1.00 32.350          C  
ATOM   8523  O   ASP A 551     -85.908 -69.498 -47.261  1.00 32.750          O  
ATOM   8524  CB  ASP A 551     -83.762 -68.332 -46.040  1.00 44.700          C  
ATOM   8525  CG  ASP A 551     -82.449 -67.753 -45.473  1.00 44.700          C  
ATOM   8526  OD1 ASP A 551     -81.394 -67.984 -46.040  1.00 44.700          O  
ATOM   8527  OD2 ASP A 551     -82.512 -67.062 -44.489  1.00 44.700          O  
ATOM   8528  H   ASP A 551     -82.655 -67.062 -48.714  1.00 37.610          H  
ATOM   8529  HA  ASP A 551     -82.920 -69.179 -47.801  1.00 38.590          H  
ATOM   8530 1HB  ASP A 551     -84.585 -67.682 -45.753  1.00 53.640          H  
ATOM   8531 2HB  ASP A 551     -83.943 -69.302 -45.573  1.00 53.640          H  
ATOM   8532  N   PRO A 552     -85.223 -69.216 -49.393  1.00 32.050          N  
ATOM   8533  CA  PRO A 552     -86.449 -69.571 -50.066  1.00 32.120          C  
ATOM   8534  C   PRO A 552     -86.994 -70.952 -49.724  1.00 32.570          C  
ATOM   8535  O   PRO A 552     -86.212 -71.904 -49.668  1.00 32.070          O  
ATOM   8536  CB  PRO A 552     -85.992 -69.612 -51.536  1.00 48.180          C  
ATOM   8537  CG  PRO A 552     -84.525 -69.899 -51.481  1.00 48.180          C  
ATOM   8538  CD  PRO A 552     -84.045 -69.161 -50.289  1.00 48.180          C  
ATOM   8539  HA  PRO A 552     -87.155 -68.753 -49.907  1.00 38.540          H  
ATOM   8540 1HB  PRO A 552     -86.567 -70.372 -52.099  1.00 57.820          H  
ATOM   8541 2HB  PRO A 552     -86.178 -68.642 -52.003  1.00 57.820          H  
ATOM   8542 1HG  PRO A 552     -84.373 -70.986 -51.380  1.00 57.820          H  
ATOM   8543 2HG  PRO A 552     -84.036 -69.607 -52.416  1.00 57.820          H  
ATOM   8544 1HD  PRO A 552     -83.182 -69.677 -49.880  1.00 57.820          H  
ATOM   8545 2HD  PRO A 552     -83.838 -68.136 -50.588  1.00 57.820          H  
ATOM   8546  N   PRO A 553     -88.314 -71.099 -49.512  1.00 33.520          N  
ATOM   8547  CA  PRO A 553     -89.032 -72.344 -49.335  1.00 33.960          C  
ATOM   8548  C   PRO A 553     -89.360 -72.841 -50.726  1.00 33.170          C  
ATOM   8549  O   PRO A 553     -89.455 -72.024 -51.629  1.00 32.680          O  
ATOM   8550  CB  PRO A 553     -90.278 -71.906 -48.571  1.00 50.940          C  
ATOM   8551  CG  PRO A 553     -90.559 -70.540 -49.103  1.00 50.940          C  
ATOM   8552  CD  PRO A 553     -89.172 -69.914 -49.360  1.00 50.940          C  
ATOM   8553  HA  PRO A 553     -88.415 -73.065 -48.777  1.00 40.750          H  
ATOM   8554 1HB  PRO A 553     -91.108 -72.606 -48.762  1.00 61.130          H  
ATOM   8555 2HB  PRO A 553     -90.081 -71.919 -47.489  1.00 61.130          H  
ATOM   8556 1HG  PRO A 553     -91.169 -70.629 -50.018  1.00 61.130          H  
ATOM   8557 2HG  PRO A 553     -91.161 -69.980 -48.378  1.00 61.130          H  
ATOM   8558 1HD  PRO A 553     -89.209 -69.346 -50.295  1.00 61.130          H  
ATOM   8559 2HD  PRO A 553     -88.846 -69.303 -48.497  1.00 61.130          H  
ATOM   8560  N   GLU A 554     -89.685 -74.117 -50.892  1.00 33.160          N  
ATOM   8561  CA  GLU A 554     -90.228 -74.581 -52.181  1.00 32.520          C  
ATOM   8562  C   GLU A 554     -91.335 -73.654 -52.709  1.00 32.850          C  
ATOM   8563  O   GLU A 554     -91.336 -73.245 -53.875  1.00 32.090          O  
ATOM   8564  CB  GLU A 554     -90.780 -75.999 -52.041  1.00 45.780          C  
ATOM   8565  CG  GLU A 554     -91.394 -76.571 -53.308  1.00 45.780          C  
ATOM   8566  CD  GLU A 554     -91.903 -77.947 -53.106  1.00 45.780          C  
ATOM   8567  OE1 GLU A 554     -91.617 -78.514 -52.080  1.00 45.780          O  
ATOM   8568  OE2 GLU A 554     -92.626 -78.430 -53.951  1.00 45.780          O  
ATOM   8569  H   GLU A 554     -89.568 -74.770 -50.131  1.00 39.790          H  
ATOM   8570  HA  GLU A 554     -89.418 -74.593 -52.913  1.00 39.020          H  
ATOM   8571 1HB  GLU A 554     -89.976 -76.669 -51.733  1.00 54.940          H  
ATOM   8572 2HB  GLU A 554     -91.542 -76.021 -51.263  1.00 54.940          H  
ATOM   8573 1HG  GLU A 554     -92.218 -75.941 -53.629  1.00 54.940          H  
ATOM   8574 2HG  GLU A 554     -90.644 -76.570 -54.099  1.00 54.940          H  
ATOM   8575  N   ARG A 555     -92.311 -73.363 -51.858  1.00 34.040          N  
ATOM   8576  CA  ARG A 555     -93.422 -72.513 -52.237  1.00 34.580          C  
ATOM   8577  C   ARG A 555     -94.088 -71.948 -50.995  1.00 35.070          C  
ATOM   8578  O   ARG A 555     -93.850 -72.434 -49.890  1.00 35.360          O  
ATOM   8579  CB  ARG A 555     -94.448 -73.286 -53.058  1.00 48.200          C  
ATOM   8580  CG  ARG A 555     -95.228 -74.367 -52.301  1.00 48.200          C  
ATOM   8581  CD  ARG A 555     -96.053 -75.184 -53.231  1.00 48.200          C  
ATOM   8582  NE  ARG A 555     -95.229 -76.092 -54.032  1.00 48.200          N  
ATOM   8583  CZ  ARG A 555     -95.547 -76.600 -55.245  1.00 48.200          C  
ATOM   8584  NH1 ARG A 555     -96.681 -76.277 -55.847  1.00 48.200          N  
ATOM   8585  NH2 ARG A 555     -94.698 -77.434 -55.827  1.00 48.200          N  
ATOM   8586  H   ARG A 555     -92.270 -73.744 -50.924  1.00 40.850          H  
ATOM   8587  HA  ARG A 555     -93.038 -71.687 -52.837  1.00 41.500          H  
ATOM   8588 1HB  ARG A 555     -95.171 -72.598 -53.486  1.00 57.840          H  
ATOM   8589 2HB  ARG A 555     -93.941 -73.776 -53.889  1.00 57.840          H  
ATOM   8590 1HG  ARG A 555     -94.525 -75.035 -51.801  1.00 57.840          H  
ATOM   8591 2HG  ARG A 555     -95.889 -73.912 -51.563  1.00 57.840          H  
ATOM   8592 1HD  ARG A 555     -96.760 -75.780 -52.653  1.00 57.840          H  
ATOM   8593 2HD  ARG A 555     -96.594 -74.517 -53.897  1.00 57.840          H  
ATOM   8594  HE  ARG A 555     -94.342 -76.398 -53.629  1.00 57.840          H  
ATOM   8595 1HH1 ARG A 555     -97.331 -75.644 -55.407  1.00 57.840          H  
ATOM   8596 2HH1 ARG A 555     -96.901 -76.666 -56.754  1.00 57.840          H  
ATOM   8597 1HH2 ARG A 555     -93.823 -77.694 -55.333  1.00 57.840          H  
ATOM   8598 2HH2 ARG A 555     -94.902 -77.831 -56.729  1.00 57.840          H  
ATOM   8599  N   GLY A 556     -94.978 -70.965 -51.184  1.00 35.220          N  
ATOM   8600  CA  GLY A 556     -95.727 -70.405 -50.058  1.00 35.710          C  
ATOM   8601  C   GLY A 556     -94.942 -69.361 -49.267  1.00 35.170          C  
ATOM   8602  O   GLY A 556     -95.171 -69.183 -48.075  1.00 35.470          O  
ATOM   8603  H   GLY A 556     -95.144 -70.617 -52.117  1.00 42.260          H  
ATOM   8604 1HA  GLY A 556     -96.651 -69.962 -50.427  1.00 42.850          H  
ATOM   8605 2HA  GLY A 556     -96.017 -71.219 -49.393  1.00 42.850          H  
ATOM   8606  N   ALA A 557     -93.966 -68.723 -49.913  1.00 34.370          N  
ATOM   8607  CA  ALA A 557     -93.127 -67.704 -49.283  1.00 33.810          C  
ATOM   8608  C   ALA A 557     -93.835 -66.389 -48.829  1.00 34.140          C  
ATOM   8609  O   ALA A 557     -93.546 -65.925 -47.714  1.00 34.140          O  
ATOM   8610  CB  ALA A 557     -91.985 -67.360 -50.234  1.00 47.560          C  
ATOM   8611  H   ALA A 557     -93.818 -68.928 -50.887  1.00 41.240          H  
ATOM   8612  HA  ALA A 557     -92.701 -68.155 -48.386  1.00 40.570          H  
ATOM   8613 1HB  ALA A 557     -91.312 -66.674 -49.755  1.00 57.070          H  
ATOM   8614 2HB  ALA A 557     -91.453 -68.253 -50.490  1.00 57.070          H  
ATOM   8615 3HB  ALA A 557     -92.350 -66.919 -51.133  1.00 57.070          H  
ATOM   8616  N   PRO A 558     -94.794 -65.786 -49.604  1.00 34.510          N  
ATOM   8617  CA  PRO A 558     -95.421 -64.487 -49.315  1.00 34.850          C  
ATOM   8618  C   PRO A 558     -95.964 -64.225 -47.890  1.00 35.580          C  
ATOM   8619  O   PRO A 558     -95.723 -63.137 -47.364  1.00 35.390          O  
ATOM   8620  CB  PRO A 558     -96.542 -64.431 -50.368  1.00 52.280          C  
ATOM   8621  CG  PRO A 558     -95.995 -65.226 -51.523  1.00 52.280          C  
ATOM   8622  CD  PRO A 558     -95.280 -66.387 -50.881  1.00 52.280          C  
ATOM   8623  HA  PRO A 558     -94.708 -63.698 -49.576  1.00 41.820          H  
ATOM   8624 1HB  PRO A 558     -97.496 -64.795 -49.989  1.00 62.730          H  
ATOM   8625 2HB  PRO A 558     -96.709 -63.376 -50.644  1.00 62.730          H  
ATOM   8626 1HG  PRO A 558     -96.807 -65.529 -52.208  1.00 62.730          H  
ATOM   8627 2HG  PRO A 558     -95.306 -64.606 -52.102  1.00 62.730          H  
ATOM   8628 1HD  PRO A 558     -95.995 -67.189 -50.697  1.00 62.730          H  
ATOM   8629 2HD  PRO A 558     -94.472 -66.680 -51.542  1.00 62.730          H  
ATOM   8630  N   PRO A 559     -96.604 -65.183 -47.163  1.00 36.450          N  
ATOM   8631  CA  PRO A 559     -97.096 -64.997 -45.801  1.00 37.170          C  
ATOM   8632  C   PRO A 559     -96.023 -64.443 -44.856  1.00 36.780          C  
ATOM   8633  O   PRO A 559     -96.353 -63.831 -43.838  1.00 37.170          O  
ATOM   8634  CB  PRO A 559     -97.525 -66.412 -45.403  1.00 55.760          C  
ATOM   8635  CG  PRO A 559     -97.908 -67.054 -46.709  1.00 55.760          C  
ATOM   8636  CD  PRO A 559     -96.908 -66.520 -47.692  1.00 55.760          C  
ATOM   8637  HA  PRO A 559     -97.964 -64.328 -45.824  1.00 44.600          H  
ATOM   8638 1HB  PRO A 559     -96.691 -66.930 -44.903  1.00 66.910          H  
ATOM   8639 2HB  PRO A 559     -98.353 -66.364 -44.676  1.00 66.910          H  
ATOM   8640 1HG  PRO A 559     -97.851 -68.154 -46.621  1.00 66.910          H  
ATOM   8641 2HG  PRO A 559     -98.946 -66.807 -46.973  1.00 66.910          H  
ATOM   8642 1HD  PRO A 559     -96.049 -67.125 -47.606  1.00 66.910          H  
ATOM   8643 2HD  PRO A 559     -97.330 -66.516 -48.681  1.00 66.910          H  
ATOM   8644  N   SER A 560     -94.751 -64.679 -45.185  1.00 36.010          N  
ATOM   8645  CA  SER A 560     -93.647 -64.214 -44.374  1.00 35.580          C  
ATOM   8646  C   SER A 560     -92.836 -63.172 -45.123  1.00 34.480          C  
ATOM   8647  O   SER A 560     -92.455 -62.145 -44.559  1.00 34.270          O  
ATOM   8648  CB  SER A 560     -92.737 -65.368 -43.993  1.00 49.980          C  
ATOM   8649  OG  SER A 560     -93.391 -66.298 -43.167  1.00 49.980          O  
ATOM   8650  H   SER A 560     -94.520 -65.189 -46.036  1.00 43.210          H  
ATOM   8651  HA  SER A 560     -94.044 -63.757 -43.470  1.00 42.700          H  
ATOM   8652 1HB  SER A 560     -92.399 -65.866 -44.906  1.00 59.980          H  
ATOM   8653 2HB  SER A 560     -91.857 -64.983 -43.486  1.00 59.980          H  
ATOM   8654  HG  SER A 560     -92.741 -66.967 -42.959  1.00 59.980          H  
ATOM   8655  N   THR A 561     -92.590 -63.398 -46.416  1.00 33.850          N  
ATOM   8656  CA  THR A 561     -91.697 -62.511 -47.145  1.00 32.880          C  
ATOM   8657  C   THR A 561     -92.264 -61.141 -47.423  1.00 33.020          C  
ATOM   8658  O   THR A 561     -91.492 -60.189 -47.553  1.00 32.390          O  
ATOM   8659  CB  THR A 561     -91.255 -63.115 -48.468  1.00 46.420          C  
ATOM   8660  OG1 THR A 561     -92.394 -63.373 -49.295  1.00 46.420          O  
ATOM   8661  CG2 THR A 561     -90.499 -64.401 -48.229  1.00 46.420          C  
ATOM   8662  H   THR A 561     -92.968 -64.221 -46.890  1.00 40.620          H  
ATOM   8663  HA  THR A 561     -90.802 -62.373 -46.540  1.00 39.460          H  
ATOM   8664  HB  THR A 561     -90.627 -62.400 -48.968  1.00 55.700          H  
ATOM   8665  HG1 THR A 561     -92.706 -62.530 -49.758  1.00 55.700          H  
ATOM   8666 1HG2 THR A 561     -90.182 -64.795 -49.183  1.00 55.700          H  
ATOM   8667 2HG2 THR A 561     -89.621 -64.197 -47.614  1.00 55.700          H  
ATOM   8668 3HG2 THR A 561     -91.131 -65.118 -47.725  1.00 55.700          H  
ATOM   8669  N   PHE A 562     -93.591 -60.985 -47.370  1.00 33.970          N  
ATOM   8670  CA  PHE A 562     -94.236 -59.706 -47.613  1.00 34.290          C  
ATOM   8671  C   PHE A 562     -93.790 -58.679 -46.560  1.00 35.000          C  
ATOM   8672  O   PHE A 562     -93.948 -57.467 -46.732  1.00 35.860          O  
ATOM   8673  CB  PHE A 562     -95.753 -59.859 -47.585  1.00 47.880          C  
ATOM   8674  CG  PHE A 562     -96.443 -58.741 -48.244  1.00 47.880          C  
ATOM   8675  CD1 PHE A 562     -96.482 -58.735 -49.615  1.00 47.880          C  
ATOM   8676  CD2 PHE A 562     -97.029 -57.701 -47.549  1.00 47.880          C  
ATOM   8677  CE1 PHE A 562     -97.081 -57.725 -50.303  1.00 47.880          C  
ATOM   8678  CE2 PHE A 562     -97.638 -56.676 -48.238  1.00 47.880          C  
ATOM   8679  CZ  PHE A 562     -97.656 -56.698 -49.624  1.00 47.880          C  
ATOM   8680  H   PHE A 562     -94.197 -61.807 -47.269  1.00 40.760          H  
ATOM   8681  HA  PHE A 562     -93.936 -59.348 -48.601  1.00 41.150          H  
ATOM   8682 1HB  PHE A 562     -96.035 -60.780 -48.092  1.00 57.450          H  
ATOM   8683 2HB  PHE A 562     -96.099 -59.931 -46.555  1.00 57.450          H  
ATOM   8684  HD1 PHE A 562     -96.019 -59.559 -50.142  1.00 57.450          H  
ATOM   8685  HD2 PHE A 562     -96.999 -57.691 -46.459  1.00 57.450          H  
ATOM   8686  HE1 PHE A 562     -97.092 -57.735 -51.391  1.00 57.450          H  
ATOM   8687  HE2 PHE A 562     -98.092 -55.850 -47.697  1.00 57.450          H  
ATOM   8688  HZ  PHE A 562     -98.116 -55.902 -50.177  1.00 57.450          H  
ATOM   8689  N   LYS A 563     -93.287 -59.165 -45.416  1.00 34.850          N  
ATOM   8690  CA  LYS A 563     -92.821 -58.313 -44.331  1.00 35.160          C  
ATOM   8691  C   LYS A 563     -91.616 -57.474 -44.764  1.00 34.110          C  
ATOM   8692  O   LYS A 563     -91.264 -56.507 -44.098  1.00 34.030          O  
ATOM   8693  CB  LYS A 563     -92.471 -59.154 -43.106  1.00 49.100          C  
ATOM   8694  CG  LYS A 563     -93.684 -59.794 -42.435  1.00 49.100          C  
ATOM   8695  CD  LYS A 563     -93.282 -60.657 -41.245  1.00 49.100          C  
ATOM   8696  CE  LYS A 563     -94.505 -61.290 -40.580  1.00 49.100          C  
ATOM   8697  NZ  LYS A 563     -94.125 -62.166 -39.436  1.00 49.100          N  
ATOM   8698  H   LYS A 563     -93.168 -60.178 -45.304  1.00 41.820          H  
ATOM   8699  HA  LYS A 563     -93.626 -57.628 -44.063  1.00 42.190          H  
ATOM   8700 1HB  LYS A 563     -91.781 -59.947 -43.397  1.00 58.920          H  
ATOM   8701 2HB  LYS A 563     -91.963 -58.532 -42.371  1.00 58.920          H  
ATOM   8702 1HG  LYS A 563     -94.364 -59.012 -42.102  1.00 58.920          H  
ATOM   8703 2HG  LYS A 563     -94.202 -60.422 -43.163  1.00 58.920          H  
ATOM   8704 1HD  LYS A 563     -92.625 -61.458 -41.599  1.00 58.920          H  
ATOM   8705 2HD  LYS A 563     -92.742 -60.057 -40.515  1.00 58.920          H  
ATOM   8706 1HE  LYS A 563     -95.164 -60.503 -40.219  1.00 58.920          H  
ATOM   8707 2HE  LYS A 563     -95.041 -61.891 -41.321  1.00 58.920          H  
ATOM   8708 1HZ  LYS A 563     -94.959 -62.567 -39.029  1.00 58.920          H  
ATOM   8709 2HZ  LYS A 563     -93.524 -62.907 -39.772  1.00 58.920          H  
ATOM   8710 3HZ  LYS A 563     -93.637 -61.623 -38.738  1.00 58.920          H  
ATOM   8711  N   GLY A 564     -90.960 -57.875 -45.857  1.00 33.320          N  
ATOM   8712  CA  GLY A 564     -89.793 -57.209 -46.403  1.00 32.310          C  
ATOM   8713  C   GLY A 564     -90.141 -56.135 -47.448  1.00 31.760          C  
ATOM   8714  O   GLY A 564     -89.252 -55.664 -48.178  1.00 30.860          O  
ATOM   8715  H   GLY A 564     -91.300 -58.693 -46.365  1.00 39.980          H  
ATOM   8716 1HA  GLY A 564     -89.230 -56.776 -45.588  1.00 38.770          H  
ATOM   8717 2HA  GLY A 564     -89.150 -57.958 -46.861  1.00 38.770          H  
ATOM   8718  N   THR A 565     -91.439 -55.778 -47.560  1.00 32.300          N  
ATOM   8719  CA  THR A 565     -91.894 -54.814 -48.560  1.00 31.890          C  
ATOM   8720  C   THR A 565     -92.621 -53.615 -47.885  1.00 32.920          C  
ATOM   8721  O   THR A 565     -92.978 -53.698 -46.708  1.00 33.960          O  
ATOM   8722  CB  THR A 565     -92.850 -55.558 -49.542  1.00 44.810          C  
ATOM   8723  OG1 THR A 565     -94.065 -55.909 -48.886  1.00 44.810          O  
ATOM   8724  CG2 THR A 565     -92.196 -56.838 -50.056  1.00 44.810          C  
ATOM   8725  H   THR A 565     -92.141 -56.220 -46.961  1.00 38.760          H  
ATOM   8726  HA  THR A 565     -91.031 -54.441 -49.086  1.00 38.270          H  
ATOM   8727  HB  THR A 565     -93.086 -54.968 -50.391  1.00 53.770          H  
ATOM   8728  HG1 THR A 565     -93.885 -56.451 -48.097  1.00 53.770          H  
ATOM   8729 1HG2 THR A 565     -92.877 -57.342 -50.726  1.00 53.770          H  
ATOM   8730 2HG2 THR A 565     -91.277 -56.599 -50.590  1.00 53.770          H  
ATOM   8731 3HG2 THR A 565     -91.967 -57.506 -49.231  1.00 53.770          H  
ATOM   8732  N   PRO A 566     -92.829 -52.467 -48.592  1.00 32.680          N  
ATOM   8733  CA  PRO A 566     -93.565 -51.284 -48.150  1.00 33.610          C  
ATOM   8734  C   PRO A 566     -95.059 -51.529 -48.102  1.00 34.430          C  
ATOM   8735  O   PRO A 566     -95.556 -52.434 -48.770  1.00 34.630          O  
ATOM   8736  CB  PRO A 566     -93.236 -50.250 -49.228  1.00 50.410          C  
ATOM   8737  CG  PRO A 566     -92.941 -51.051 -50.447  1.00 50.410          C  
ATOM   8738  CD  PRO A 566     -92.220 -52.264 -49.930  1.00 50.410          C  
ATOM   8739  HA  PRO A 566     -93.185 -50.954 -47.171  1.00 40.330          H  
ATOM   8740 1HB  PRO A 566     -94.096 -49.569 -49.361  1.00 60.500          H  
ATOM   8741 2HB  PRO A 566     -92.403 -49.627 -48.901  1.00 60.500          H  
ATOM   8742 1HG  PRO A 566     -93.884 -51.309 -50.944  1.00 60.500          H  
ATOM   8743 2HG  PRO A 566     -92.349 -50.461 -51.164  1.00 60.500          H  
ATOM   8744 1HD  PRO A 566     -92.363 -53.056 -50.606  1.00 60.500          H  
ATOM   8745 2HD  PRO A 566     -91.191 -52.008 -49.826  1.00 60.500          H  
ATOM   8746  N   THR A 567     -95.788 -50.675 -47.384  1.00 34.940          N  
ATOM   8747  CA  THR A 567     -97.238 -50.761 -47.352  1.00 35.710          C  
ATOM   8748  C   THR A 567     -97.704 -50.849 -48.789  1.00 36.140          C  
ATOM   8749  O   THR A 567     -97.426 -49.942 -49.573  1.00 36.570          O  
ATOM   8750  CB  THR A 567     -97.847 -49.492 -46.723  1.00 49.690          C  
ATOM   8751  OG1 THR A 567     -97.316 -49.280 -45.420  1.00 49.690          O  
ATOM   8752  CG2 THR A 567     -99.364 -49.622 -46.627  1.00 49.690          C  
ATOM   8753  H   THR A 567     -95.338 -49.958 -46.831  1.00 41.930          H  
ATOM   8754  HA  THR A 567     -97.550 -51.656 -46.809  1.00 42.850          H  
ATOM   8755  HB  THR A 567     -97.605 -48.627 -47.341  1.00 59.620          H  
ATOM   8756  HG1 THR A 567     -97.639 -48.399 -45.128  1.00 59.620          H  
ATOM   8757 1HG2 THR A 567     -99.783 -48.719 -46.190  1.00 59.620          H  
ATOM   8758 2HG2 THR A 567     -99.771 -49.752 -47.614  1.00 59.620          H  
ATOM   8759 3HG2 THR A 567     -99.630 -50.476 -46.010  1.00 59.620          H  
ATOM   8760  N   ALA A 568     -98.483 -51.894 -49.103  1.00 36.090          N  
ATOM   8761  CA  ALA A 568     -98.924 -52.210 -50.464  1.00 36.430          C  
ATOM   8762  C   ALA A 568     -99.618 -51.082 -51.182  1.00 37.180          C  
ATOM   8763  O   ALA A 568     -99.425 -50.908 -52.392  1.00 37.500          O  
ATOM   8764  CB  ALA A 568     -99.895 -53.372 -50.419  1.00 50.870          C  
ATOM   8765  H   ALA A 568     -98.702 -52.544 -48.364  1.00 43.310          H  
ATOM   8766  HA  ALA A 568     -98.041 -52.490 -51.036  1.00 43.720          H  
ATOM   8767 1HB  ALA A 568    -100.199 -53.644 -51.434  1.00 61.040          H  
ATOM   8768 2HB  ALA A 568     -99.433 -54.215 -49.944  1.00 61.040          H  
ATOM   8769 3HB  ALA A 568    -100.779 -53.077 -49.848  1.00 61.040          H  
ATOM   8770  N   GLU A 569    -100.408 -50.313 -50.465  1.00 37.470          N  
ATOM   8771  CA  GLU A 569    -101.122 -49.233 -51.092  1.00 38.200          C  
ATOM   8772  C   GLU A 569    -100.202 -48.160 -51.676  1.00 38.200          C  
ATOM   8773  O   GLU A 569    -100.611 -47.456 -52.598  1.00 38.780          O  
ATOM   8774  CB  GLU A 569    -102.137 -48.660 -50.104  1.00 53.190          C  
ATOM   8775  CG  GLU A 569    -103.297 -49.652 -49.799  1.00 53.190          C  
ATOM   8776  CD  GLU A 569    -102.939 -50.714 -48.762  1.00 53.190          C  
ATOM   8777  OE1 GLU A 569    -101.843 -50.671 -48.269  1.00 53.190          O  
ATOM   8778  OE2 GLU A 569    -103.756 -51.566 -48.467  1.00 53.190          O  
ATOM   8779  H   GLU A 569    -100.554 -50.501 -49.470  1.00 44.960          H  
ATOM   8780  HA  GLU A 569    -101.694 -49.657 -51.918  1.00 45.840          H  
ATOM   8781 1HB  GLU A 569    -101.640 -48.408 -49.168  1.00 63.830          H  
ATOM   8782 2HB  GLU A 569    -102.566 -47.743 -50.508  1.00 63.830          H  
ATOM   8783 1HG  GLU A 569    -104.163 -49.086 -49.444  1.00 63.830          H  
ATOM   8784 2HG  GLU A 569    -103.584 -50.146 -50.732  1.00 63.830          H  
ATOM   8785  N   ASN A 570     -98.970 -48.007 -51.169  1.00 37.610          N  
ATOM   8786  CA  ASN A 570     -98.123 -46.958 -51.703  1.00 37.710          C  
ATOM   8787  C   ASN A 570     -97.721 -47.337 -53.142  1.00 37.850          C  
ATOM   8788  O   ASN A 570     -98.041 -46.581 -54.059  1.00 38.340          O  
ATOM   8789  CB  ASN A 570     -97.008 -46.578 -50.704  1.00 52.750          C  
ATOM   8790  CG  ASN A 570     -96.122 -45.446 -51.150  1.00 52.750          C  
ATOM   8791  OD1 ASN A 570     -96.643 -44.405 -51.543  1.00 52.750          O  
ATOM   8792  ND2 ASN A 570     -94.818 -45.591 -51.053  1.00 52.750          N  
ATOM   8793  H   ASN A 570     -98.608 -48.627 -50.438  1.00 45.130          H  
ATOM   8794  HA  ASN A 570     -98.730 -46.055 -51.802  1.00 45.250          H  
ATOM   8795 1HB  ASN A 570     -97.511 -46.224 -49.805  1.00 63.300          H  
ATOM   8796 2HB  ASN A 570     -96.421 -47.400 -50.370  1.00 63.300          H  
ATOM   8797 1HD2 ASN A 570     -94.202 -44.842 -51.305  1.00 63.300          H  
ATOM   8798 2HD2 ASN A 570     -94.395 -46.434 -50.669  1.00 63.300          H  
ATOM   8799  N   PRO A 571     -97.068 -48.489 -53.419  1.00 37.440          N  
ATOM   8800  CA  PRO A 571     -96.784 -48.962 -54.758  1.00 37.570          C  
ATOM   8801  C   PRO A 571     -97.999 -48.981 -55.675  1.00 38.270          C  
ATOM   8802  O   PRO A 571     -97.871 -48.671 -56.866  1.00 37.890          O  
ATOM   8803  CB  PRO A 571     -96.284 -50.379 -54.486  1.00 56.360          C  
ATOM   8804  CG  PRO A 571     -95.657 -50.274 -53.132  1.00 56.360          C  
ATOM   8805  CD  PRO A 571     -96.524 -49.366 -52.376  1.00 56.360          C  
ATOM   8806  HA  PRO A 571     -96.010 -48.323 -55.183  1.00 45.080          H  
ATOM   8807 1HB  PRO A 571     -97.138 -51.082 -54.489  1.00 67.630          H  
ATOM   8808 2HB  PRO A 571     -95.605 -50.717 -55.283  1.00 67.630          H  
ATOM   8809 1HG  PRO A 571     -95.581 -51.270 -52.664  1.00 67.630          H  
ATOM   8810 2HG  PRO A 571     -94.660 -49.861 -53.188  1.00 67.630          H  
ATOM   8811 1HD  PRO A 571     -97.283 -49.929 -51.901  1.00 67.630          H  
ATOM   8812 2HD  PRO A 571     -95.878 -48.866 -51.696  1.00 67.630          H  
ATOM   8813  N   GLU A 572     -99.194 -49.284 -55.131  1.00 39.310          N  
ATOM   8814  CA  GLU A 572    -100.391 -49.307 -55.970  1.00 39.720          C  
ATOM   8815  C   GLU A 572    -100.766 -47.916 -56.470  1.00 40.690          C  
ATOM   8816  O   GLU A 572    -101.061 -47.742 -57.656  1.00 41.000          O  
ATOM   8817  CB  GLU A 572    -101.576 -49.913 -55.222  1.00 55.440          C  
ATOM   8818  CG  GLU A 572    -101.485 -51.417 -54.969  1.00 55.440          C  
ATOM   8819  CD  GLU A 572    -102.613 -51.920 -54.109  1.00 55.440          C  
ATOM   8820  OE1 GLU A 572    -103.325 -51.097 -53.582  1.00 55.440          O  
ATOM   8821  OE2 GLU A 572    -102.771 -53.113 -53.988  1.00 55.440          O  
ATOM   8822  H   GLU A 572     -99.281 -49.574 -54.147  1.00 47.170          H  
ATOM   8823  HA  GLU A 572    -100.184 -49.931 -56.837  1.00 47.660          H  
ATOM   8824 1HB  GLU A 572    -101.681 -49.412 -54.265  1.00 66.530          H  
ATOM   8825 2HB  GLU A 572    -102.488 -49.724 -55.785  1.00 66.530          H  
ATOM   8826 1HG  GLU A 572    -101.515 -51.935 -55.924  1.00 66.530          H  
ATOM   8827 2HG  GLU A 572    -100.533 -51.647 -54.501  1.00 66.530          H  
ATOM   8828  N   TYR A 573    -100.729 -46.921 -55.582  1.00 41.250          N  
ATOM   8829  CA  TYR A 573    -101.070 -45.565 -55.983  1.00 42.260          C  
ATOM   8830  C   TYR A 573     -99.939 -44.862 -56.741  1.00 42.670          C  
ATOM   8831  O   TYR A 573    -100.201 -43.982 -57.564  1.00 43.370          O  
ATOM   8832  CB  TYR A 573    -101.514 -44.731 -54.773  1.00 58.760          C  
ATOM   8833  CG  TYR A 573    -102.905 -45.116 -54.238  1.00 58.760          C  
ATOM   8834  CD1 TYR A 573    -103.063 -45.667 -52.970  1.00 58.760          C  
ATOM   8835  CD2 TYR A 573    -104.024 -44.928 -55.038  1.00 58.760          C  
ATOM   8836  CE1 TYR A 573    -104.324 -46.017 -52.511  1.00 58.760          C  
ATOM   8837  CE2 TYR A 573    -105.275 -45.278 -54.574  1.00 58.760          C  
ATOM   8838  CZ  TYR A 573    -105.424 -45.814 -53.317  1.00 58.760          C  
ATOM   8839  OH  TYR A 573    -106.669 -46.155 -52.867  1.00 58.760          O  
ATOM   8840  H   TYR A 573    -100.515 -47.125 -54.598  1.00 49.500          H  
ATOM   8841  HA  TYR A 573    -101.912 -45.629 -56.668  1.00 50.710          H  
ATOM   8842 1HB  TYR A 573    -100.788 -44.860 -53.962  1.00 70.510          H  
ATOM   8843 2HB  TYR A 573    -101.525 -43.675 -55.038  1.00 70.510          H  
ATOM   8844  HD1 TYR A 573    -102.210 -45.815 -52.326  1.00 70.510          H  
ATOM   8845  HD2 TYR A 573    -103.919 -44.502 -56.036  1.00 70.510          H  
ATOM   8846  HE1 TYR A 573    -104.450 -46.443 -51.515  1.00 70.510          H  
ATOM   8847  HE2 TYR A 573    -106.152 -45.126 -55.204  1.00 70.510          H  
ATOM   8848  HH  TYR A 573    -106.635 -46.293 -51.898  1.00 70.510          H  
ATOM   8849  N   LEU A 574     -98.685 -45.245 -56.488  1.00 42.250          N  
ATOM   8850  CA  LEU A 574     -97.551 -44.585 -57.132  1.00 42.570          C  
ATOM   8851  C   LEU A 574     -97.039 -45.245 -58.413  1.00 42.110          C  
ATOM   8852  O   LEU A 574     -96.441 -44.564 -59.247  1.00 42.510          O  
ATOM   8853  CB  LEU A 574     -96.384 -44.490 -56.153  1.00 59.470          C  
ATOM   8854  CG  LEU A 574     -96.333 -43.272 -55.209  1.00 59.470          C  
ATOM   8855  CD1 LEU A 574     -97.620 -43.156 -54.369  1.00 59.470          C  
ATOM   8856  CD2 LEU A 574     -95.141 -43.460 -54.317  1.00 59.470          C  
ATOM   8857  H   LEU A 574     -98.517 -45.948 -55.763  1.00 50.700          H  
ATOM   8858  HA  LEU A 574     -97.862 -43.574 -57.390  1.00 51.080          H  
ATOM   8859 1HB  LEU A 574     -96.394 -45.380 -55.530  1.00 71.360          H  
ATOM   8860 2HB  LEU A 574     -95.463 -44.491 -56.732  1.00 71.360          H  
ATOM   8861  HG  LEU A 574     -96.223 -42.354 -55.785  1.00 71.360          H  
ATOM   8862 1HD1 LEU A 574     -97.539 -42.307 -53.701  1.00 71.360          H  
ATOM   8863 2HD1 LEU A 574     -98.478 -43.010 -55.012  1.00 71.360          H  
ATOM   8864 3HD1 LEU A 574     -97.760 -44.058 -53.784  1.00 71.360          H  
ATOM   8865 1HD2 LEU A 574     -95.057 -42.623 -53.630  1.00 71.360          H  
ATOM   8866 2HD2 LEU A 574     -95.264 -44.378 -53.756  1.00 71.360          H  
ATOM   8867 3HD2 LEU A 574     -94.241 -43.526 -54.924  1.00 71.360          H  
ATOM   8868  N   GLY A 575     -97.258 -46.548 -58.601  1.00 41.290          N  
ATOM   8869  CA  GLY A 575     -96.733 -47.221 -59.784  1.00 40.810          C  
ATOM   8870  C   GLY A 575     -95.318 -47.733 -59.548  1.00 39.930          C  
ATOM   8871  O   GLY A 575     -94.425 -47.563 -60.382  1.00 39.690          O  
ATOM   8872  H   GLY A 575     -97.743 -47.109 -57.903  1.00 49.550          H  
ATOM   8873 1HA  GLY A 575     -97.386 -48.057 -60.034  1.00 48.970          H  
ATOM   8874 2HA  GLY A 575     -96.745 -46.538 -60.631  1.00 48.970          H  
ATOM   8875  N   LEU A 576     -95.101 -48.333 -58.384  1.00 39.500          N  
ATOM   8876  CA  LEU A 576     -93.774 -48.853 -58.060  1.00 38.690          C  
ATOM   8877  C   LEU A 576     -93.690 -50.363 -58.308  1.00 37.450          C  
ATOM   8878  O   LEU A 576     -94.577 -51.127 -57.915  1.00 37.090          O  
ATOM   8879  CB  LEU A 576     -93.455 -48.563 -56.587  1.00 54.490          C  
ATOM   8880  CG  LEU A 576     -93.552 -47.081 -56.116  1.00 54.490          C  
ATOM   8881  CD1 LEU A 576     -93.302 -47.031 -54.607  1.00 54.490          C  
ATOM   8882  CD2 LEU A 576     -92.556 -46.193 -56.861  1.00 54.490          C  
ATOM   8883  H   LEU A 576     -95.903 -48.438 -57.761  1.00 47.400          H  
ATOM   8884  HA  LEU A 576     -93.038 -48.372 -58.701  1.00 46.430          H  
ATOM   8885 1HB  LEU A 576     -94.111 -49.145 -55.987  1.00 65.390          H  
ATOM   8886 2HB  LEU A 576     -92.458 -48.894 -56.380  1.00 65.390          H  
ATOM   8887  HG  LEU A 576     -94.551 -46.717 -56.306  1.00 65.390          H  
ATOM   8888 1HD1 LEU A 576     -93.389 -46.005 -54.258  1.00 65.390          H  
ATOM   8889 2HD1 LEU A 576     -94.028 -47.642 -54.084  1.00 65.390          H  
ATOM   8890 3HD1 LEU A 576     -92.305 -47.401 -54.391  1.00 65.390          H  
ATOM   8891 1HD2 LEU A 576     -92.656 -45.166 -56.510  1.00 65.390          H  
ATOM   8892 2HD2 LEU A 576     -91.545 -46.530 -56.678  1.00 65.390          H  
ATOM   8893 3HD2 LEU A 576     -92.759 -46.220 -57.930  1.00 65.390          H  
ATOM   8894  N   ASP A 577     -92.556 -50.812 -58.839  1.00 36.810          N  
ATOM   8895  CA  ASP A 577     -92.312 -52.235 -59.117  1.00 35.650          C  
ATOM   8896  C   ASP A 577     -91.935 -53.037 -57.875  1.00 34.970          C  
ATOM   8897  O   ASP A 577     -90.797 -53.470 -57.699  1.00 33.970          O  
ATOM   8898  CB  ASP A 577     -91.197 -52.364 -60.150  1.00 50.370          C  
ATOM   8899  CG  ASP A 577     -91.615 -51.874 -61.530  1.00 50.370          C  
ATOM   8900  OD1 ASP A 577     -92.718 -52.153 -61.943  1.00 50.370          O  
ATOM   8901  OD2 ASP A 577     -90.836 -51.191 -62.146  1.00 50.370          O  
ATOM   8902  H   ASP A 577     -91.881 -50.127 -59.161  1.00 44.170          H  
ATOM   8903  HA  ASP A 577     -93.227 -52.661 -59.531  1.00 42.780          H  
ATOM   8904 1HB  ASP A 577     -90.323 -51.797 -59.819  1.00 60.450          H  
ATOM   8905 2HB  ASP A 577     -90.892 -53.409 -60.228  1.00 60.450          H  
ATOM   8906  N   VAL A 578     -92.924 -53.252 -57.022  1.00 35.550          N  
ATOM   8907  CA  VAL A 578     -92.706 -53.925 -55.752  1.00 35.100          C  
ATOM   8908  C   VAL A 578     -93.247 -55.379 -55.694  1.00 35.080          C  
ATOM   8909  O   VAL A 578     -94.428 -55.599 -55.948  1.00 35.890          O  
ATOM   8910  CB  VAL A 578     -93.342 -53.084 -54.639  1.00 49.320          C  
ATOM   8911  CG1 VAL A 578     -93.199 -53.762 -53.275  1.00 49.320          C  
ATOM   8912  CG2 VAL A 578     -92.663 -51.722 -54.659  1.00 49.320          C  
ATOM   8913  H   VAL A 578     -93.832 -52.845 -57.272  1.00 42.660          H  
ATOM   8914  HA  VAL A 578     -91.642 -53.883 -55.584  1.00 42.120          H  
ATOM   8915  HB  VAL A 578     -94.408 -52.968 -54.829  1.00 59.180          H  
ATOM   8916 1HG1 VAL A 578     -93.665 -53.138 -52.531  1.00 59.180          H  
ATOM   8917 2HG1 VAL A 578     -93.701 -54.729 -53.279  1.00 59.180          H  
ATOM   8918 3HG1 VAL A 578     -92.165 -53.908 -53.025  1.00 59.180          H  
ATOM   8919 1HG2 VAL A 578     -93.064 -51.099 -53.905  1.00 59.180          H  
ATOM   8920 2HG2 VAL A 578     -91.612 -51.838 -54.493  1.00 59.180          H  
ATOM   8921 3HG2 VAL A 578     -92.820 -51.265 -55.621  1.00 59.180          H  
ATOM   8922  N   PRO A 579     -92.390 -56.379 -55.361  1.00 34.180          N  
ATOM   8923  CA  PRO A 579     -92.672 -57.805 -55.231  1.00 34.030          C  
ATOM   8924  C   PRO A 579     -93.338 -58.110 -53.893  1.00 34.970          C  
ATOM   8925  O   PRO A 579     -93.517 -57.211 -53.079  1.00 35.860          O  
ATOM   8926  CB  PRO A 579     -91.285 -58.428 -55.303  1.00 51.050          C  
ATOM   8927  CG  PRO A 579     -90.406 -57.410 -54.683  1.00 51.050          C  
ATOM   8928  CD  PRO A 579     -90.978 -56.071 -55.112  1.00 51.050          C  
ATOM   8929  HA  PRO A 579     -93.304 -58.132 -56.064  1.00 40.840          H  
ATOM   8930 1HB  PRO A 579     -91.284 -59.381 -54.749  1.00 61.250          H  
ATOM   8931 2HB  PRO A 579     -91.020 -58.655 -56.344  1.00 61.250          H  
ATOM   8932 1HG  PRO A 579     -90.396 -57.541 -53.584  1.00 61.250          H  
ATOM   8933 2HG  PRO A 579     -89.386 -57.555 -55.022  1.00 61.250          H  
ATOM   8934 1HD  PRO A 579     -90.896 -55.396 -54.274  1.00 61.250          H  
ATOM   8935 2HD  PRO A 579     -90.469 -55.703 -56.024  1.00 61.250          H  
ATOM   8936  N   VAL A 580     -93.711 -59.369 -53.699  1.00 34.770          N  
ATOM   8937  CA  VAL A 580     -94.303 -59.833 -52.445  1.00 35.580          C  
ATOM   8938  C   VAL A 580     -93.298 -60.390 -51.436  1.00 36.390          C  
ATOM   8939  O   VAL A 580     -93.562 -61.429 -50.824  1.00 36.850          O  
ATOM   8940  OXT VAL A 580     -92.157 -59.955 -51.412  1.00 53.370          O  
ATOM   8941  CB  VAL A 580     -95.353 -60.913 -52.742  1.00 47.550          C  
ATOM   8942  CG1 VAL A 580     -96.474 -60.307 -53.551  1.00 47.550          C  
ATOM   8943  CG2 VAL A 580     -94.702 -62.091 -53.499  1.00 47.550          C  
ATOM   8944  H   VAL A 580     -93.543 -60.031 -54.438  1.00 41.720          H  
ATOM   8945  HA  VAL A 580     -94.799 -58.978 -51.990  1.00 42.700          H  
ATOM   8946  HB  VAL A 580     -95.771 -61.274 -51.803  1.00 57.060          H  
ATOM   8947 1HG1 VAL A 580     -97.230 -61.064 -53.748  1.00 57.060          H  
ATOM   8948 2HG1 VAL A 580     -96.918 -59.489 -52.994  1.00 57.060          H  
ATOM   8949 3HG1 VAL A 580     -96.082 -59.928 -54.494  1.00 57.060          H  
ATOM   8950 1HG2 VAL A 580     -95.456 -62.846 -53.695  1.00 57.060          H  
ATOM   8951 2HG2 VAL A 580     -94.287 -61.759 -54.441  1.00 57.060          H  
ATOM   8952 3HG2 VAL A 580     -93.907 -62.528 -52.901  1.00 57.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3082.99 388.311 2233.39 -184.301 57.0783 126.873 1112.28 -1199.86 -4.89242 -30.8721 -954.205 -130.279 -279.178 -80.4023 -99.0293 -60.071 0 21.6141 36.0595 302.015 447.056 -133.901 106.453 -205.948 204.623 547.425 -862.748
LYS:NtermProteinFull_1 -1.68524 0.1568 1.77092 -0.36409 0.03283 0.15805 0.36526 -0.65325 -0.03866 -0.15016 -0.88696 0.93931 0 0 -0.44141 0 0 0.07564 0.03922 1.80791 0 0 0 -1.5107 0 0.06677 -0.31773
ARG_2 -2.14239 0.18185 2.095 -0.90799 0.22254 0.65402 0.37528 -0.77826 -0.03866 -0.15016 -0.80569 -0.02238 0 0 -0.44141 0 0 0.01093 0.00228 1.89308 0 -0.24783 0 -1.2888 -0.13153 0.21977 -1.30035
ARG_3 -1.76565 0.0654 1.85221 -0.79539 0.185 0.53489 0.60113 -0.7748 -0 -0 -0.87051 0.09615 0 0 0 -0.90629 0 0.00291 0.00777 1.92487 0 -0.0449 0 -1.2888 -0.04563 0.21484 -1.00679
GLN_4 -1.82491 0.11784 1.78369 -0.58904 0.07301 0.35988 0.70082 -0.8167 -0 -0 -0.73607 -0.19966 0 0 -0.78859 0 0 -0.00355 0.03467 0 3.59015 -0.06101 0 -0.18838 0.18461 0.1778 1.81456
GLN_5 -3.72167 0.21952 3.56828 -0.46742 0.14063 0.35648 1.48825 -1.5889 -0 -0 -2.43103 -0.29071 0 0 -0.78859 -0.90629 0 0.07195 0.06858 0 3.91371 -0.00668 0 -0.18838 0.05635 0.31766 -0.18829
LYS_6 -1.93879 0.14558 1.74234 -0.30525 0.02757 0.14541 0.13135 -0.78136 -0.01267 -0.0459 -0.42607 0.0352 0 0 0 0 0 -0.04727 0.00357 2.21795 0 -0.00792 0 -1.5107 -0.22251 0.27419 -0.57528
ILE_7 -3.17699 0.31674 2.56225 -0.46232 0.30798 0.0958 0.52771 -1.23402 -0 -0 -0.63142 -0.03027 0 0 -0.4462 0 0 -0.061 0.00139 0.34909 0 -0.77091 0 0.73287 -0.38952 0.27639 -2.03243
ARG_8 -3.71234 0.22597 2.72203 -0.9134 0.20933 0.67334 0.94258 -1.31431 -0.01267 -0.0459 0.28249 -0.09173 0 0 -0.4462 0 0 0.02126 0.02343 1.91638 0 -0.24169 0 -1.2888 -0.33792 0.34973 -1.03842
LYS_9 -1.88908 0.1058 0.94851 -0.32387 0.04173 0.17669 0.04511 -0.57439 -0 -0 0.19212 -0.16474 0 0 0 0 0 -0.03438 0.00123 1.77989 0 -0.10868 0 -1.5107 -0.41119 0.20001 -1.52595
TYR_10 -6.6215 0.59233 2.86228 -0.62932 0.04037 0.36668 0.77171 -1.67486 -0 -0 0.09865 -0.14368 0 0 0 0 0 0.0009 0.11726 0 2.13136 -0.38181 0.01798 1.2797 -0.43766 0.15462 -1.45499
THR_11 -3.40193 0.30262 4.59161 -0.11897 0.07799 0.08234 2.20976 -2.02731 -0.0193 -0.10876 -2.34981 -0.44498 0 0 -0.40633 0 0 0.10378 0.00783 0.0459 0 -0.38417 2.33205 -1.0874 -0.38707 0.4673 -0.51483
MET_12 -4.59315 0.36249 3.22768 -0.57608 0.27076 0.07955 1.41357 -1.73462 -0 -0 -0.51028 -0.24444 0 0 0 0 0 -0.00024 0.26861 1.9304 0 0.0756 0 0.60916 0.02274 0.57784 1.17959
ARG_13 -4.85233 0.33148 4.21199 -0.65002 0.24473 0.35375 1.55536 -2.14723 -0 -0 -0.56382 0.39689 0 0 0 0 0 -0.00941 0.0311 2.61523 0 -0.05471 0 -1.2888 0.12098 0.3744 0.6696
ARG_14 -7.32519 0.48248 7.37824 -1.04294 0.37178 0.82745 3.03876 -3.19084 -0.02855 -0.24023 -2.97517 -0.2381 0 0 -0.40633 -0.97278 0 -0.05022 0.13636 3.61626 0 -0.12868 0 -1.2888 -0.34783 0.47266 -1.91168
LEU_15 -7.43434 0.50437 6.25235 -0.6518 0.16266 0.21535 2.89554 -3.12093 -0 -0 -3.55521 0.10973 0 0 0 0 0 0.12372 0.0268 0.9119 0 -0.24044 0 0.18072 -0.30367 0.57981 -3.34344
LEU_16 -5.56958 0.31785 5.37763 -0.45865 0.17917 0.10511 2.36583 -2.61837 -0.0193 -0.10876 -1.57869 0.21001 0 0 0 0 0 0.036 0.10043 0.35309 0 -0.27253 0 0.18072 -0.24594 0.41221 -1.23376
GLN_17 -5.26231 0.40425 5.77438 -0.26579 0.05178 0.20725 2.35201 -2.70445 -0.01399 -0.12507 -1.7183 -0.47916 0 0 0 0 0 0.06274 0.09359 0 2.72941 -0.05763 0 -0.18838 -0.25857 0.28297 0.88472
GLU_18 -6.92879 0.28569 7.76267 -0.39887 0.0311 0.7617 3.63855 -3.43255 -0.01456 -0.11516 -4.97626 -0.48507 0 0 0 -0.97278 0 -0.04898 0.03003 0 3.44016 -0.29011 0 -2.7348 -0.34213 0.3907 -4.39947
THR_19 -3.60162 0.22693 4.6285 -0.20578 0.13033 0.07443 2.09469 -2.07748 -0 -0 -2.26543 -0.05107 0 0 0 0 0 -0.02833 0.00163 0.09011 0 0.06537 2.32639 -1.0874 -0.19436 0.36346 0.49037
GLU_20 -2.54407 0.11492 2.76135 -0.23532 0.04285 0.36537 0.85241 -1.3057 -0 -0 -0.7633 -0.56153 0 0 0 0 0 -0.07655 0.01855 0 2.92454 -0.09474 0 -2.7348 -0.2097 0.32576 -1.11998
LEU_21 -3.26942 0.22794 2.92267 -0.4885 0.23166 0.12451 1.33996 -1.52072 -0.00385 -0.01087 -1.01446 0.13523 0 0 0 0 0 -0.01127 0.02129 0.46459 0 -0.12503 0 0.18072 0.003 0.37671 -0.41584
VAL_22 -3.2534 0.13771 2.73874 -0.28787 0.21204 0.06537 1.45899 -1.45484 -0 -0 -1.12552 -0.25469 0 0 0 0 0 -0.04538 0.00775 0.16269 0 -0.56903 0 1.9342 0.07828 0.26989 0.07493
GLU_23 -1.81273 0.45336 1.6256 -0.2982 0.04636 0.37615 0.3806 -0.739 -0.00385 -0.01087 -0.2187 -0.29329 0 0 0 0 0 -0.10448 0.00262 0 2.72061 -0.06002 0 -2.7348 -0.34255 0.85659 -0.15657
PRO_24 -2.17053 0.38791 1.59039 -0.1192 0.00254 0.08774 0.44952 -0.68028 -0 -0 -0.19873 0.26225 0 0 0 0 0 0.01094 0.02344 0.17702 0 -1.07721 0 -2.4119 -0.57296 0.96201 -3.27705
LEU_25 -2.01273 0.33246 1.11095 -0.46622 0.17784 0.08614 0.20512 -0.56974 -0 -0 0.08108 0.27719 0 0 0 0 0 0.0573 0.0137 0.3712 0 -0.29347 0 0.18072 -0.61062 0.4413 -0.61778
THR_26 -1.40206 0.50512 1.33151 -0.14104 0.14999 0.09055 0.05039 -0.68065 -0.00099 -0.0256 -0.01206 -0.90877 0 0 0 0 0 -0.0226 0.02035 0.04071 0 -0.40923 2.25583 -1.0874 2.95915 1.92362 4.6368
PRO_27 -1.82629 0.70616 1.3208 -0.21352 0.01286 0.15674 0.1669 -0.51747 -0 -0 0.25301 -0.0539 0 0 0 0 0 0.02104 0.01889 0.4062 0 -0.92637 0 -2.4119 2.96978 1.97576 2.05867
SER_28 -0.90329 0.11251 1.15166 -0.04269 0.02584 0.08212 0.32034 -0.56734 -0.00099 -0.0256 0.39509 -0.10089 0 0 0 0 0 0.23849 0.00194 0.78399 0 0.01369 0.60335 -0.77834 0.69256 0.41945 2.42185
GLY_29 -1.2978 0.07475 1.34216 -5e-05 0 0 0.47877 -0.72163 -0 -0 0.04127 -0.37881 0 0 0 0 0 -0.19175 0 0 0 -1.42884 0 0.83697 0.32673 0.31822 -0.60003
ALA_30 -1.62031 0.25325 1.33089 -0.02545 0.00026 0 0.36722 -0.78793 -0 -0 0.0139 -0.25098 0 0 0 0 0 -0.06556 0 0 0 0.0178 0 1.8394 -0.98718 0.22564 0.31093
MET_31 -2.49781 0.503 1.53764 -0.60644 0.10356 0.20493 0.37052 -0.85921 -0 -0 -0.00254 -0.21593 0 0 0 0 0 0.09242 0.07917 2.63786 0 -0.00683 0 0.60916 -0.00715 0.60817 2.55052
PRO_32 -2.51453 0.46314 2.05817 -0.1975 0.00292 0.14069 0.58504 -0.77935 -0.00803 -0.12166 -0.81755 0.05115 0 0 0 0 0 -0.00471 0.00828 0.38876 0 -0.914 0 -2.4119 0.25199 0.85849 -2.96058
ASN_33 -3.43284 0.1928 2.75564 -0.32885 0.10362 0.61608 1.34539 -1.56544 -0.03484 -0.35724 -1.48955 -0.85579 0 0 0 0 0 0.01252 0.00824 0 1.931 -0.62094 0 -0.93687 -0.13933 0.53634 -2.26004
GLN_34 -2.3516 0.15235 2.42694 -0.29515 0.04674 0.2574 0.69199 -1.07506 -0 -0 -0.57475 -0.61626 0 0 0 0 0 0.06088 0.01114 0 2.9943 0.03251 0 -0.18838 0.31377 0.384 2.27084
ALA_35 -4.37249 0.66187 1.0515 -0.02442 1e-05 0 1.04026 -1.64869 -0.02516 -0.25023 -1.01576 -0.22432 0 0 0 0 0 -0.03766 0 0 0 -0.08868 0 1.8394 -0.12664 0.36828 -2.85275
GLN_36 -2.28387 0.26677 2.27388 -0.70969 0.18609 0.53225 0.78778 -1.24946 -0.01484 -0.11348 -0.93904 -0.31482 0 0 -0.60661 0 0 0.04 0.04794 0 3.02657 0.21248 0 -0.18838 -0.17047 0.49851 1.28163
MET_37 -5.79196 0.48811 0.79588 -0.33854 0.1102 0.05574 0.68215 -1.1967 -0 -0 -0.83673 0.22207 0 0 -0.60661 0 0 0.10693 0.16118 1.39524 0 -0.01813 0 0.60916 0.20966 0.42552 -3.52683
ARG_38 -5.18417 0.34624 3.66647 -0.77373 0.14466 0.52166 1.56231 -1.86625 -0.00607 -0.04186 -1.71014 0.21278 0 0 0 0 0 0.00462 0.02261 3.06503 0 -0.1953 0 -1.2888 -0.13078 0.2672 -1.38351
ILE_39 -4.62035 0.32507 1.3779 -0.5219 0.30703 0.13701 0.929 -1.20145 -0.00099 -0.01921 -0.6482 0.09797 0 0 0 0 0 -0.03272 0.12053 2.93865 0 -0.74206 0 0.73287 -0.38302 0.48417 -0.71971
LEU_40 -8.49668 0.7585 3.01838 -0.4983 0.20773 0.10303 1.44335 -2.43338 -0.00429 -0.01267 -2.36317 0.24929 0 0 0 0 0 0.02122 0.20847 0.40129 0 -0.35882 0 0.18072 -0.4035 0.72058 -7.25825
LYS_41 -5.36852 0.41477 6.67274 -0.4574 0.15813 0.23979 3.41438 -2.59406 -0.02515 -0.10285 -4.52787 0.09758 0 0 -0.91701 -0.8045 0 -0.01894 0.02431 2.85787 0 -0.03998 0 -1.5107 -0.27017 0.60216 -2.15543
GLU_42 -3.52275 0.26132 3.31698 -0.54926 0.22045 1.49998 1.18423 -1.59826 -0 -0 -1.0664 -3.0906 0 0 0 0 0 -0.06327 0.00762 0 3.39912 -0.24147 0 -2.7348 -0.47208 0.42254 -3.02666
THR_43 -3.43192 0.42598 3.84749 -0.12962 0.09021 0.07053 1.30516 -1.72256 -0.02515 -0.10285 -0.93693 -0.92717 0 0 -0.47579 0 0 0.0128 0.03717 0.07432 0 -0.05675 2.259 -1.0874 -0.52247 0.2744 -1.02155
GLU_44 -8.16394 0.62426 9.50432 -0.18685 0.02273 0.25674 5.16392 -3.93416 -0.00224 -0.03885 -6.96148 -0.54481 0 0 -1.94782 0 0 -0.03394 0.03641 0 3.9297 -0.06214 0 -2.7348 -0.4127 0.35684 -5.12882
LEU_45 -6.74353 0.52987 2.7193 -0.4678 0.2396 0.08428 1.99178 -2.09517 -0 -0 -1.61946 0.15875 0 0 -0.45544 0 0 0.08643 0.01616 0.53397 0 -0.33524 0 0.18072 -0.35788 0.40323 -5.13044
ARG_46 -4.74649 0.40525 5.20773 -0.95102 0.18483 0.73605 2.83047 -2.42218 -0 -0 -3.93439 -0.2123 0 0 -0.93123 0 0 -0.00421 0.12719 1.65482 0 -0.11719 0 -1.2888 -0.04582 0.41136 -3.09592
LYS_47 -4.48544 0.25012 2.61705 -0.32807 0.03462 0.19331 0.87979 -1.22827 -0 -0 -0.93489 0.15173 0 0 0 -0.93739 0 -0.02411 0.07995 2.52644 0 0.09283 0 -1.5107 0.02658 0.45311 -2.14332
VAL_48 -2.60359 0.14011 1.76302 -0.2894 0.18892 0.0639 0.93532 -1.05013 -0.01844 -0.11052 -0.56445 -0.36521 0 0 0 0 0 -0.00043 0.00189 0.20747 0 -0.5216 0 1.9342 -0.00599 0.30405 0.00913
LYS_49 -3.50117 0.16137 3.64415 -0.32 0.03292 0.12049 2.31148 -1.70314 -0.01844 -0.11052 -2.02016 0.03917 0 0 0 0 0 0.00627 0.009 2.21286 0 -0.00969 0 -1.5107 0.10538 0.25771 -0.29302
VAL_50 -4.13566 0.33908 1.47759 -0.3576 0.28888 0.0849 1.0546 -1.26933 -0 -0 -0.1508 0.02449 0 0 0 0 0 -0.0837 0.05355 1.36012 0 -0.10021 0 1.9342 -0.22019 0.32397 0.62391
LEU_51 -5.21853 0.43596 1.6903 -0.64567 0.13753 0.23316 1.10378 -1.4934 -0.01921 -0.09194 -0.52627 0.09798 0 0 0 0 0 -0.02698 0.00604 1.00991 0 -0.28315 0 0.18072 -0.19959 0.44394 -3.16541
GLY_52 -2.88575 0.22988 2.76866 -0.00158 0 0 1.84673 -1.59153 -0.01921 -0.09194 -1.61581 -0.35813 0 0 0 0 0 -0.08712 0 0 0 -1.32215 0 0.83697 0.33171 0.33973 -1.61953
SER_53 -2.50062 0.34005 2.13492 -0.02701 0 0.06358 1.31245 -1.20952 -0 -0 -0.48331 -0.41557 0 0 0 0 0 0.08771 0.001 0.22825 0 -0.35585 0.60196 -0.77834 0.22745 0.13764 -0.63521
GLY_54 -2.97806 0.38357 3.39725 -0.00022 0 0 1.55167 -1.73106 -0 -0 -1.38707 -0.13422 0 0 0 0 0 0.31723 0 0 0 -0.96854 0 0.83697 0.01564 0.933 0.23618
ALA_55 -3.80524 0.83907 1.23578 -0.01055 0 0 1.14852 -1.35176 -0 -0 -0.9116 -0.24635 0 0 -0.85585 0 0 0.12396 0 0 0 0.61509 0 1.8394 1.18395 1.51909 1.3235
PHE_56 -4.24497 0.47072 0.48898 -0.63792 0.14421 0.38421 1.03938 -1.07089 -0 -0 -1.40102 0.03933 0 0 0 0 0 0.01092 0.09661 0 2.34469 -0.28314 0 1.0402 1.17546 0.96695 0.56373
GLY_57 -2.72277 0.24768 2.36053 -0.00142 0 0 1.54445 -1.40985 -0 -0 -2.24317 -0.36941 0 0 0 0 0 -0.08128 0 0 0 -1.54093 0 0.83697 0.69865 0.50059 -2.17995
THR_58 -4.67627 0.45404 3.92126 -0.10908 0.04221 0.07872 2.63791 -2.07252 -0 -0 -2.51044 -0.39588 0 0 0 0 0 0.16333 0.00475 0.1122 0 -0.36968 2.34106 -1.0874 0.40786 0.33506 -0.72287
VAL_59 -7.93754 0.91314 2.72526 -0.37016 0.22997 0.09032 2.76745 -2.67937 -0 -0 -3.04258 -0.22734 0 0 0 0 0 -0.07294 0.04782 0.89168 0 -0.74944 0 1.9342 -0.41591 0.39553 -5.49991
TYR_60 -8.85398 0.63698 4.17216 -0.63062 0.06028 0.31415 2.88929 -2.65609 -0.00198 -0.00663 -2.95994 -0.09668 0 0 0 0 0 0.11125 0.0047 0 1.90329 -0.38781 0.00049 1.2797 -0.3175 0.43263 -4.10629
LYS_61 -5.28775 0.24603 4.25563 -0.35546 0.04122 0.15529 2.99112 -2.15389 -0 -0 -3.78712 0.05466 0 0 0 0 0 -0.03759 0.01766 1.99546 0 0.21802 0 -1.5107 -0.16411 0.33417 -2.98737
GLY_62 -3.99282 0.34531 2.89723 -0.00125 0 0 2.16875 -1.83297 -0.00198 -0.00663 -2.65531 -0.31175 0 0 0 0 0 -0.11962 0 0 0 -1.45207 0 0.83697 0.63679 0.27605 -3.21331
ILE_63 -7.62252 0.94394 3.4361 -0.5513 0.36321 0.15215 2.66258 -2.33131 -0 -0 -2.38389 -0.2632 0 0 0 0 0 0.07131 0.03842 0.4396 0 -0.04206 0 0.73287 0.50838 0.44229 -3.40344
TRP_64 -12.7779 1.46967 4.31766 -0.97691 0.09749 0.36073 3.25089 -3.28152 -0 -0 -2.2561 -0.57234 0 0 0 0 0 -0.05313 0.13482 0 3.12517 0.05784 0 1.6906 0.31674 0.51174 -4.58459
ILE_65 -6.95234 0.8617 3.59662 -0.50799 0.45106 0.14118 1.6393 -2.2371 -0 -0 -1.56697 -0.33951 0 0 0 0 0 0.01201 0.03587 0.24003 0 -0.37908 0 0.73287 0.52514 1.07667 -2.67055
PRO_66 -6.97181 0.63716 4.24942 -0.133 0.00469 0.09621 1.85957 -1.91158 -0.00187 -0.02932 -2.23734 0.18749 0 0 0 0 0 -0.09385 0.03961 0.13567 0 -0.9017 0 -2.4119 -0.30145 1.17157 -6.61245
ASP_67 -2.58316 0.09572 4.37561 -0.19733 0.06273 0.62454 2.49438 -1.72159 -0.002 -0.03379 -3.10718 -1.43102 0 0 -1.03081 -0.8045 0 -0.05912 0.05886 0 2.18498 -0.77735 0 -2.3716 -0.33744 0.40922 -4.15085
GLY_68 -1.84409 0.06102 2.22684 -6e-05 0 0 0.74599 -1.08085 -0 -0 -0.25104 -0.38153 0 0 0 0 0 -0.15351 0 0 0 -1.50317 0 0.83697 -0.45292 0.24214 -1.55421
GLU_69 -3.46574 0.32003 3.58955 -0.22649 0.04918 0.38001 1.7806 -1.68526 -0 -0 -1.63928 -0.52074 0 0 0 0 0 6.32985 0.02921 0 3.03711 0.20424 0 -2.7348 0.80384 12.0844 18.3358
ASN_70 -3.54994 0.16054 2.36323 -0.1925 0.03343 0.33231 0.86446 -1.49611 -0.00012 -0.00447 -0.27147 -0.56355 0 0 0 0 0 0.05124 0.05703 0 2.58243 -0.66221 0 -0.93687 1.60184 12.2748 12.644
VAL_71 -6.14263 0.83942 3.21088 -0.2853 0.1709 0.06015 2.3354 -2.22944 -0 -0 -1.72856 0.12561 0 0 0 0 0 -0.06625 0.00169 0.06785 0 -0.43866 0 1.9342 0.0315 0.44773 -1.66551
LYS_72 -5.29692 0.45291 3.75651 -0.34156 0.04139 0.20043 1.3862 -1.63905 -0.00624 -0.06194 -2.12263 -0.19031 0 0 0 -0.6016 0 0.00073 0.08861 1.7182 0 0.1944 0 -1.5107 0.04334 0.28221 -3.60603
ILE_73 -10.1467 1.8303 3.72427 -0.50661 0.37613 0.12286 3.16906 -2.93216 -0 -0 -3.28961 0.22032 0 0 0 0 0 0.26015 0.09069 0.33886 0 -0.42932 0 0.73287 0.04886 1.48481 -4.90525
PRO_74 -6.33744 0.75503 2.84697 -0.13883 0.01253 0.10019 1.64234 -1.58938 -0 -0 -2.09683 0.13131 0 0 0 0 0 -0.01066 0.08751 0.20482 0 -0.52709 0 -2.4119 -0.3294 1.60118 -6.05966
VAL_75 -9.53414 1.3953 3.3442 -0.31215 0.24735 0.06766 2.74757 -3.13952 -0 -0 -2.40455 -0.54291 0 0 0 0 0 0.4598 0.05801 0.22364 0 -0.04881 0 1.9342 -0.21182 0.64583 -5.07034
ALA_76 -5.24294 0.50391 2.79505 -0.02357 0 0 2.74759 -2.25552 -0.00697 -0.03819 -2.11483 -0.36241 0 0 0 0 0 -0.00839 0 0 0 0.2632 0 1.8394 0.05496 0.63368 -1.21503
ILE_77 -8.82565 0.87972 3.18916 -0.56414 0.30798 0.17611 2.62695 -2.80179 -0 -0 -2.87154 -0.10858 0 0 0 0 0 0.04093 0.15935 3.08317 0 -0.509 0 0.73287 0.21092 0.4391 -3.83446
LYS_78 -6.86616 0.55497 6.84264 -0.35986 0.03281 0.17758 4.57743 -3.19321 -0.01532 -0.05309 -6.08599 -0.00301 0 0 -0.78159 -0.70572 0 0.00626 0.09751 1.76747 0 0.13722 0 -1.5107 -0.0156 0.42666 -4.96969
VAL_79 -6.17618 0.51019 3.13086 -0.28575 0.22715 0.06711 2.28351 -2.22645 -0 -0 -2.40371 -0.39267 0 0 0 0 0 0.05272 0.02765 0.17374 0 -0.68967 0 1.9342 -0.16547 0.44114 -3.49163
LEU_80 -7.09796 1.13791 2.78748 -0.49229 0.10435 0.09592 2.011 -2.03143 -0.01617 -0.0562 -2.19829 0.29668 0 0 -0.57976 0 0 0.15232 0.10428 0.91674 0 -0.22192 0 0.18072 -0.41327 0.58668 -4.73322
ARG_81 -5.04155 1.10755 4.99444 -0.62606 0.34643 0.49926 2.01273 -2.13922 -0.01489 -0.18212 -2.6465 -0.26698 0 0 -0.36595 0 0 0.02411 0.27072 1.22908 0 1.6241 0 -1.2888 5.24253 35.0761 39.855
GLU_82 -2.59123 0.61033 2.66887 -0.65372 0.29707 1.82467 0.47184 -1.26708 -0 -0 -0.49457 -2.72304 0 0 0 0 0 -0.01074 0.02975 0 4.10672 0.20848 0 -2.7348 5.4349 34.9484 40.1259
ASN_83 -1.82958 0.16932 1.70901 -0.20291 0.05755 0.35373 0.25564 -0.81843 -0 -0 0.15431 -0.98386 0 0 0 0 0 -0.0504 0.0476 0 1.89448 -0.99431 0 -0.93687 -0.49503 0.52671 -1.14304
THR_84 -3.60668 0.27214 2.16188 -0.11795 0.07209 0.08572 0.52655 -1.34559 -0.01489 -0.18212 -0.63426 -0.5576 0 0 0 0 0 -0.00746 0.08023 0.10111 0 -0.44801 2.26879 -1.0874 -0.61442 0.40245 -2.64541
SER_85 -1.65468 0.36219 1.91971 -0.02477 0 0.05597 0.71361 -0.87133 -0.00061 -0.00222 -0.21121 -0.62359 0 0 0 0 0 0.62157 0.09521 0.22992 0 -0.37533 0.60172 -0.77834 -0.31568 0.94142 0.68356
PRO_86 -1.70692 0.50414 1.49612 -0.12705 3e-05 0.09304 0.40683 -0.63821 -0 -0 0.79418 0.24969 0 0 0 0 0 0.08193 0.01047 0.19249 0 -1.18022 0 -2.4119 -0.43388 1.00766 -1.66159
LYS_87 -1.37358 0.16986 1.38436 -0.31769 0.04147 0.19715 0.42378 -0.65245 -0 -0 0.92853 -0.36755 0 0 0 0 0 0.00684 0.00844 1.34399 0 -0.18414 0 -1.5107 0.1089 0.38123 0.58845
ALA_88 -2.87231 0.32005 1.81607 -0.02366 3e-05 0 0.71024 -1.31457 -0.03852 -0.20663 0.386 -0.38502 0 0 0 0 0 -0.00644 0 0 0 0.62303 0 1.8394 1.0569 0.62747 2.53204
ASN_89 -3.13834 0.7313 2.71262 -0.15256 0.01786 0.20276 1.58283 -1.48638 -0.0047 -0.11456 -0.81454 -0.11994 0 0 0 0 0 -0.00667 0.03929 0 1.47447 -0.23656 0 -0.93687 0.60088 0.60072 0.95162
LYS_90 -4.0674 0.45687 5.74386 -0.45686 0.07708 0.29235 2.88708 -2.39593 -0.0001 -0.00074 -3.99982 0.15894 0 0 0 -0.81568 0 0.00154 0.02898 2.81181 0 0.02399 0 -1.5107 1.13838 0.45908 0.83274
GLU_91 -3.8526 0.32754 4.78164 -0.21942 0.02956 0.30668 1.86114 -2.15661 -0.03857 -0.24442 -2.35364 -0.55983 0 0 0 0 0 -0.07577 0.0012 0 3.13624 -0.29536 0 -2.7348 0.8898 0.37193 -0.82528
ILE_92 -6.90305 0.87415 3.27868 -0.65504 0.48711 0.14111 1.8558 -2.25901 -0.03706 -0.23844 -0.39405 0.40777 0 0 0 0 0 0.04238 0.01604 0.60673 0 -0.49194 0 0.73287 -0.27425 0.56574 -2.24448
LEU_93 -6.60681 0.51283 3.5217 -0.63779 0.26217 0.19007 2.47215 -2.59129 -0 -0 -1.1134 0.01492 0 0 0 0 0 0.1496 0.08148 1.27818 0 -0.28942 0 0.18072 -0.13524 1.12474 -1.58537
ASP_94 -5.64879 0.37759 7.85439 -0.10247 0.0066 0.30805 3.7166 -3.52827 -0 -0 -4.80572 -0.31387 0 0 0 -0.81568 0 0.19231 0.0272 0 1.75165 0.19185 0 -2.3716 -0.28731 0.82633 -2.62113
GLU_95 -7.6841 0.60252 9.42484 -0.36356 0.09248 0.43495 4.52044 -4.1434 -0.02442 -0.20314 -6.22352 -0.73896 0 0 0 -1.13314 0 0.05937 0.01558 0 4.10341 -0.19095 0 -2.7348 -0.37794 0.42486 -4.13945
ALA_96 -7.72267 1.52471 3.65062 -0.02251 0 0 3.05991 -3.13766 -0 -0 -1.92996 -0.3649 0 0 0 0 0 0.08666 0 0 0 -0.29634 0 1.8394 -0.52594 0.58768 -3.251
TYR_97 -7.5861 0.71295 5.2181 -0.82935 0.03614 0.30624 3.77769 -3.41849 -0.03497 -0.2776 -3.17993 -0.34111 0 0 0 0 0 0.1248 0.37124 0 1.96574 -0.30141 0.07952 1.2797 -0.30862 0.61494 -1.79053
VAL_98 -5.99553 0.74954 4.3931 -0.29894 0.16555 0.06648 2.78224 -2.79263 -4e-05 -0.00083 -1.92524 -0.10439 0 0 0 0 0 -0.05837 0.01152 0.04878 0 -0.31562 0 1.9342 -0.06538 0.4986 -0.90697
MET_99 -9.64888 1.09554 5.20248 -0.20484 0.00831 0.06608 2.59549 -3.03265 -0.03098 -0.25222 -1.46613 -0.16688 0 0 0 0 0 0.20829 0.04489 2.00193 0 0.01548 0 0.60916 0.00764 0.67615 -2.27116
ALA_100 -5.72389 0.70216 3.4841 -0.02353 0 0 2.35815 -2.70456 -0.01463 -0.11063 -2.78314 -0.36369 0 0 -0.48325 0 0 -0.05611 0 0 0 -0.20331 0 1.8394 -0.21547 0.60104 -3.69735
GLY_101 -3.2842 0.37863 3.41199 -5e-05 0 0 2.33608 -1.94708 -0.00047 -0.00286 -2.44665 -0.35897 0 0 0 0 0 -0.08944 0 0 0 0.69764 0 0.83697 -0.04778 0.57438 0.05819
VAL_102 -5.72042 0.67394 1.85616 -0.31223 0.4397 0.07849 1.92613 -1.85978 -0 -0 -2.01784 -0.58791 0 0 0 0 0 0.08108 0.00589 0.06322 0 0.71946 0 1.9342 0.78164 0.95079 -0.98748
GLY_103 -2.2997 0.18312 1.87065 -9e-05 0 0 0.82448 -1.0508 -0 -0 -1.05521 -0.41505 0 0 0 0 0 -0.00585 0 0 0 0.21352 0 0.83697 1.37688 0.61665 1.09558
SER_104 -5.22426 1.41571 4.51761 -0.03285 0.00308 0.05707 2.41222 -2.17486 -0 -0 -1.31363 -0.95857 0 0 -0.35151 0 0 -0.01195 5e-05 0.83376 0 0.45215 0.62044 -0.77834 1.13077 0.9235 1.5204
PRO_105 -3.59853 0.54768 1.88824 -0.08518 2e-05 0.05313 1.05349 -0.90115 -0 -0 -0.4779 0.68288 0 0 -0.61122 0 0 -0.16718 0.00749 0.59972 0 -0.4409 0 -2.4119 0.10196 1.16456 -2.59481
TYR_106 -10.4588 1.3741 4.45122 -0.70878 0.06501 0.44953 2.58812 -2.91139 -0 -0 -2.08771 -0.18282 0 0 -0.35151 0 0 0.29304 0.18153 0 2.08774 0.00676 0.0028 1.2797 0.56624 0.55308 -2.80214
VAL_107 -7.41164 0.97791 2.99956 -0.22673 0.08468 0.04271 1.92939 -2.34085 -0.03995 -0.14767 -1.44133 -0.2597 0 0 0 0 0 -0.02973 0.07443 0.52896 0 -0.52337 0 1.9342 0.71014 0.64008 -2.49892
SER_108 -4.03692 0.33296 4.19617 -0.03779 0.00038 0.0742 2.01075 -1.86215 -0.02028 -0.15358 -1.81475 -0.21711 0 0 -0.86309 0 0 0.04949 0.03645 0.32935 0 -0.28157 1.72779 -0.77834 -0.38652 0.58332 -1.11125
ARG_109 -5.06247 0.12004 5.42408 -0.56141 0.06913 0.30751 2.2508 -2.39621 -0.01092 -0.10149 -3.27446 0.2571 0 0 -0.48325 0 0 -0.00081 0.02192 2.39248 0 -0.18794 0 -1.2888 -0.39366 0.3499 -2.56846
LEU_110 -8.96903 1.15288 1.53822 -0.51186 0.14496 0.1117 0.89937 -2.18109 -0 -0 -0.19172 0.32759 0 0 0 0 0 0.22343 0.3448 0.66116 0 -0.1073 0 0.18072 -0.39705 0.57617 -6.19703
LEU_111 -7.44172 1.06545 1.78773 -0.50171 0.34028 0.11785 1.36435 -1.85362 -0.0296 -0.16133 -0.94082 0.15432 0 0 0 0 0 0.20022 0.08075 0.40449 0 -0.28143 0 0.18072 -0.22906 0.66515 -5.07796
GLY_112 -4.90373 0.55108 3.32734 -0.00171 0 0 2.017 -2.0567 -0.02943 -0.15814 -1.66973 -0.36899 0 0 0 0 0 -0.12636 0 0 0 -1.47252 0 0.83697 0.32942 0.34533 -3.38016
ILE_113 -9.08196 1.03044 2.77608 -0.55886 0.51467 0.15334 2.89095 -2.40698 -3e-05 -0.00012 -2.7581 -0.25025 0 0 0 0 0 0.06835 0.12794 0.4398 0 -0.13473 0 0.73287 0.10969 0.4377 -5.9092
CYS_114 -6.18401 0.39321 3.69813 -0.04179 0 0.0157 2.23756 -2.00218 -0.00746 -0.02301 -2.6608 -0.34858 0 0 0 0 0 -0.03861 0.02983 0.32531 0 0.20805 0 3.6196 0.03358 0.44376 -0.30171
LEU_115 -3.485 0.1667 0.06738 -0.47215 0.2487 0.10395 0.37253 -0.69153 -0 -0 -0.73633 0.00559 0 0 0 0 0 0.02433 0.00645 1.05545 0 -0.26917 0 0.18072 0.26701 0.42772 -2.72765
THR_116 -3.3717 0.78119 2.6062 -0.14195 0.04144 0.0517 1.6815 -1.59809 -0.00726 -0.0222 -0.88713 -0.85488 0 0 -0.17411 0 0 0.00664 0.12466 0.12709 0 -0.39192 2.36105 -1.0874 1.1856 0.7601 1.19054
SER_117 -1.74273 0.14155 1.8433 -0.02955 0 0.04976 0.89955 -0.87898 -0 -0 -1.75217 -0.94702 0 0 -0.54006 0 0 0.04217 0.00281 0.15396 0 -0.31029 0.62495 -0.77834 0.86663 0.88494 -1.46952
THR_118 -6.01068 1.06126 4.62191 -0.17833 0.08728 0.06416 2.9533 -2.51398 -0.00573 -0.11836 -2.25611 -0.98863 0 0 -0.57976 0 0 0.03111 0.02417 0.66969 0 -0.71066 2.3167 -1.0874 -0.01998 0.73205 -1.90798
VAL_119 -5.91933 0.34225 1.48867 -0.25934 0.12406 0.05339 1.51384 -1.6684 -0 -0 -1.86268 -0.36321 0 0 0 0 0 -0.06341 0.02708 0.245 0 -0.7706 0 1.9342 -0.00623 0.47643 -4.70828
GLN_120 -7.14856 0.80348 4.22573 -0.23633 0.03048 0.16963 3.52043 -2.5944 -0.00768 -0.02498 -3.59747 -0.79129 0 0 0 -0.93739 0 -0.02057 0.26343 0 3.3384 0.22635 0 -0.18838 -0.18687 0.40671 -2.7493
LEU_121 -8.78053 1.66796 2.19016 -0.52599 0.28194 0.13097 2.83906 -2.44152 -0.00672 -0.01997 -2.6882 0.08566 0 0 0 0 0 -0.04361 0.41839 1.02043 0 -0.2817 0 0.18072 -0.00462 0.66667 -5.31091
VAL_122 -7.95265 0.71049 2.48438 -0.28477 0.20883 0.061 2.89919 -2.48428 -0.00768 -0.02498 -3.78555 -0.31815 0 0 0 0 0 -0.02743 0.04078 0.18937 0 -0.67865 0 1.9342 -0.22078 0.59174 -6.66495
THR_123 -6.1873 0.31296 4.60575 -0.10826 0.04414 0.08239 3.18644 -2.64557 -0.0137 -0.05816 -3.77364 -0.6097 0 0 0 -0.74834 0 0.16864 0.0003 0.12702 0 -0.36132 2.30093 -1.0874 -0.32202 0.36964 -4.71721
GLN_124 -8.08371 1.05279 5.04052 -0.35656 0.07516 0.21529 2.09617 -2.89691 -0.01204 -0.05337 -2.02846 -0.127 0 0 -0.30126 0 0 0.35386 0.09096 0 2.91982 0.00717 0 -0.18838 -0.27489 0.67685 -1.79396
LEU_125 -7.91685 1.03359 2.72364 -0.4445 0.25489 0.07239 1.45592 -2.28592 -0.01232 -0.05992 -1.21371 0.17509 0 0 0 0 0 0.65984 0.02049 0.44723 0 -0.323 0 0.18072 -0.24146 0.86225 -4.61162
MET_126 -9.52014 2.43615 4.77237 -0.56434 0.05691 0.29416 1.32839 -2.22522 -0 -0 -0.4959 -0.09756 0 0 0 0 0 0.00409 1.01305 2.65307 0 0.00641 0 0.60916 0.14704 1.68721 2.10487
PRO_127 -5.95524 1.26866 3.34146 -0.07299 0 0.04565 1.77061 -1.4252 -0 -0 -0.45477 0.54714 0 0 0 0 0 -0.18185 0.2943 0.19505 0 -0.9136 0 -2.4119 0.58363 2.45763 -0.91143
TYR_128 -9.25778 1.36563 5.14098 -0.86374 0.28034 0.52043 3.06444 -3.18515 -0.08476 -0.49733 -2.851 -0.18713 0 0 0 -0.4396 0 0.4132 0.02537 0 4.46003 -0.00395 0.00262 1.2797 1.14789 2.10322 2.43339
GLY_129 -2.9706 0.15781 3.12445 -0.00023 0 0 1.68141 -1.71826 -0.02397 -0.12811 -1.92281 -0.22143 0 0 0 0 0 -0.07873 0 0 0 -1.48915 0 0.83697 0.82008 1.24699 -0.6856
CYS_130 -5.24996 1.30861 3.37939 -0.08107 0.21993 0.08248 1.946 -1.9512 -0 -0 -1.90459 -0.4681 0 0 0 0 0 3.36403 0.05098 1.1721 0 -0.08943 0 3.6196 0.47196 15.2453 21.116
LEU_131 -9.24583 1.62153 2.63032 -0.54905 0.22976 0.18658 2.1271 -2.70645 -0.06609 -0.25978 -0.22848 0.06242 0 0 0 0 0 0.47282 0.80361 2.22913 0 0.89744 0 0.18072 1.4023 16.1812 15.9693
LEU_132 -6.66105 0.69737 4.1157 -0.47813 0.27772 0.12617 2.17143 -2.59424 -0 -0 -2.18027 0.13432 0 0 0 0 0 0.19555 0.13586 0.21083 0 -0.21888 0 0.18072 0.76495 1.67611 -1.44583
ASP_133 -4.30745 0.28013 5.24536 -0.10586 0 0.30534 1.93913 -2.41843 -0.05127 -0.26064 -2.51347 -0.99088 0 0 0 -0.55296 0 -0.01018 0.01374 0 2.89397 -0.20352 0 -2.3716 -0.31232 0.86801 -2.55289
HIS_134 -8.55454 0.7543 5.50314 -0.5253 0.0033 0.48098 2.39167 -3.28983 -0.03123 -0.25919 -1.01511 -0.45557 0 0 0 0 0 0.01331 0.00625 0 1.52132 -0.35324 0 -0.45461 0.11653 0.88683 -3.26098
VAL_135 -8.91637 1.18588 3.43403 -0.28127 0.13451 0.0486 2.36663 -3.0405 -1e-05 -3e-05 -0.95909 0.2556 0 0 0 0 0 0.01595 0.01326 0.57224 0 0.16553 0 1.9342 0.1978 0.96177 -1.91127
ARG_136 -7.78414 0.61086 7.50176 -0.42093 0.07068 0.20499 3.08783 -3.53409 -0 -4e-05 -2.6976 0.29318 0 0 -1.21863 0 0 -0.03768 0.32841 2.07566 0 -0.01489 0 -1.2888 0.10401 0.95665 -1.76279
GLU_137 -3.21105 0.2996 3.83991 -0.61545 0.12541 1.12619 1.50775 -1.72492 -0.00054 -0.01206 -1.15886 -0.66049 0 0 0 0 0 -0.05531 0.02208 0 3.55483 -0.33982 0 -2.7348 -0.13669 0.52645 0.35223
ASN_138 -6.93213 0.65691 6.92758 -0.20186 0.03324 0.33544 3.83522 -3.31537 -0.02424 -0.23805 -4.53796 -0.76254 0 0 0 -1.36282 0 -0.05371 0.00307 0 3.6818 -0.67564 0 -0.93687 -0.55261 0.29715 -3.82336
ARG_139 -6.26907 0.61324 5.91371 -0.72439 0.12573 0.48081 3.39463 -2.77085 -0 -0 -2.18956 0.31803 0 0 -0.98517 0 0 -0.03738 0.15107 2.70171 0 -0.2106 0 -1.2888 -0.28113 0.53829 -0.51972
GLY_140 -1.81958 0.20764 2.18603 -6e-05 0 0 0.3847 -1.02245 -0 -4e-05 -0.66922 -0.38051 0 0 -0.41752 0 0 -0.08341 0 0 0 0.27893 0 0.83697 -0.02368 0.44309 -0.0791
ARG_141 -3.29394 0.17544 3.61349 -0.98995 0.28934 0.79425 1.6792 -1.63372 -0 -0 -1.80613 -0.08259 0 0 -0.41752 0 0 -0.01021 0.0278 2.194 0 -0.26089 0 -1.2888 0.34073 0.39333 -0.27618
LEU_142 -6.42661 0.66997 2.78467 -0.47542 0.20981 0.08524 1.34716 -1.93352 -0.01207 -0.12394 -1.25701 0.35499 0 0 0 0 0 -0.0036 0.02879 0.5326 0 -0.06792 0 0.18072 0.05703 0.59817 -3.45094
GLY_143 -4.37083 0.61782 3.79114 -0.00049 0 0 2.33426 -2.1386 -0 -0 -2.91945 -0.22807 0 0 -1.0495 0 0 -0.16032 0 0 0 -0.39679 0 0.83697 -0.04385 0.4728 -3.25491
SER_144 -6.79316 0.78976 6.30289 -0.03419 5e-05 0.03769 3.17973 -3.06603 -0 -0 -3.74651 -0.48183 0 0 -0.51812 -0.72073 0 0.00381 0.11138 0.33409 0 0.12948 1.72754 -0.77834 -0.01503 0.42371 -3.11382
GLN_145 -5.22982 0.39278 4.83116 -0.40332 0.09457 0.27258 1.81014 -2.33739 -0.05317 -0.30552 -0.93217 -0.73564 0 0 0 0 0 0.01682 0.00166 0 3.72221 -0.23988 0 -0.18838 -0.44824 0.41801 0.68641
ASP_146 -5.23295 0.21459 6.51814 -0.10786 0.00113 0.32034 2.9151 -2.99622 -0.02038 -0.27993 -3.37552 -0.62319 0 0 -1.0495 0 0 0.06026 0.04012 0 2.50368 -0.16669 0 -2.3716 -0.3085 0.41703 -3.54195
LEU_147 -8.48974 0.63969 2.93453 -0.62408 0.31425 0.15112 2.04366 -2.53848 -0 -0 -1.42468 0.24681 0 0 0 0 0 0.03345 0.27705 3.03968 0 -0.25029 0 0.18072 -0.21359 0.6982 -2.98171
LEU_148 -9.83497 1.73045 3.98763 -0.73355 0.27831 0.20173 2.73433 -3.05835 -0 -0 -2.55711 0.30516 0 0 0 0 0 -0.02118 0.1455 3.02287 0 -0.24308 0 0.18072 -0.18045 0.94518 -3.09682
ASN_149 -6.65331 0.35986 6.62965 -0.18118 0.056 0.28204 3.48852 -3.34346 -0.03905 -0.24903 -2.72052 -0.30756 0 0 0 -1.12335 0 0.06928 0.00016 0 1.58286 0.15284 0 -0.93687 -0.10083 0.95988 -2.07408
TRP_150 -12.2472 2.67513 3.96295 -1.52836 0.2672 0.70228 2.97282 -3.40986 -0.00719 -0.04505 -2.23401 -0.30399 0 0 0 0 0 -0.014 0.0006 0 1.75098 -0.32557 0 1.6906 0.01625 1.16185 -4.91463
CYS_151 -8.10268 1.25898 4.0875 -0.04423 0 0.01623 2.56582 -2.53895 -0 -0 -1.87011 -0.37619 0 0 0 0 0 -0.02135 5e-05 0.36022 0 0.2655 0 3.6196 0.30475 0.88573 0.41086
MET_152 -6.87978 0.1507 4.98874 -0.49279 0.1932 0.07953 2.53354 -2.61211 -0 -0 -1.84366 -0.15179 0 0 0 0 0 -0.02722 0.0132 2.23357 0 0.0671 0 0.60916 0.32006 0.30818 -0.51036
GLN_153 -9.56807 0.73128 7.43461 -0.28545 0.05959 0.22042 4.30206 -3.97189 -0 -0 -5.06217 -0.52638 0 0 -1.2764 0 0 0.17227 0.09876 0 2.9753 0.02837 0 -0.18838 0.03711 0.40331 -4.41567
ILE_154 -10.0862 1.19383 3.279 -0.68127 0.54734 0.16646 2.69372 -2.94439 -0.01438 -0.08405 -2.37438 0.12665 0 0 0 0 0 0.01725 0.12803 0.60848 0 -0.34449 0 0.73287 -0.06461 1.01997 -6.08015
ALA_155 -6.90021 0.52451 3.76921 -0.02158 0 0 2.73018 -3.01899 -0.00719 -0.04505 -2.44315 -0.37118 0 0 0 0 0 0.03501 0 0 0 -0.34553 0 1.8394 -0.31707 0.98281 -3.58883
LYS_156 -6.3436 0.77101 5.29406 -0.72579 0.15502 0.56207 2.52992 -2.70747 -0 -0 -1.61243 -0.15472 0 0 0 0 0 0.21119 0.03297 2.71491 0 -0.04003 0 -1.5107 -0.46686 0.46442 -0.82603
GLY_157 -5.51549 0.48825 4.90303 -5e-05 0 0 2.6049 -2.74826 -0 -0 -2.20826 -0.43638 0 0 0 0 0 -0.06337 0 0 0 0.35874 0 0.83697 0.27705 0.30478 -1.19808
MET_158 -11.1769 1.60631 4.61717 -0.34643 0.10834 0.0763 2.80478 -3.21822 -0 -0 -2.34821 0.01598 0 0 0 0 0 0.0395 0.26333 1.75586 0 -0.04796 0 0.60916 0.39573 0.34012 -4.50519
SER_159 -6.07155 0.75353 6.56032 -0.03531 0 0.0684 2.68439 -3.05053 -0.00599 -0.0253 -1.20416 -0.77421 0 0 0 0 0 0.20253 0.00957 0.84655 0 0.32333 2.15216 -0.77834 -0.0432 0.51096 2.12314
TYR_160 -7.05772 0.84423 4.28887 -0.96 0.26238 0.43823 2.32987 -2.66552 -0.00047 -0.00286 -0.70108 -0.29466 0 0 0 0 0 -0.01415 0.00847 0 2.085 -0.42579 0 1.2797 0.08224 0.58849 0.08524
LEU_161 -8.84544 0.94859 4.45483 -0.45877 0.11453 0.10638 2.98257 -3.05289 -0 -0 -3.16803 0.24357 0 0 0 0 0 -0.06591 0.34069 0.29679 0 -0.24299 0 0.18072 -0.14807 0.89877 -5.41466
GLU_162 -7.4776 1.16342 9.42794 -0.26328 0.02203 0.33631 3.76788 -3.97077 -0.00754 -0.04626 -4.25532 -0.20649 0 0 -0.8349 0 0 -0.11069 0.29319 0 3.46078 -0.06472 0 -2.7348 -0.39918 0.94391 -0.95609
ASP_163 -3.39046 0.31191 4.18581 -0.1179 0.02738 0.37723 1.62649 -1.84321 -0.00433 -0.01632 -1.61227 -0.70987 0 0 -0.7315 0 0 0.06954 0.00245 0 2.03971 -0.21838 0 -2.3716 0.01991 0.75039 -1.60503
VAL_164 -4.77041 0.77067 3.20714 -0.31135 0.51962 0.075 1.34134 -1.88759 -0.02933 -0.10504 -0.71741 -0.87947 0 0 0 0 0 -0.0644 0.06639 1.11872 0 0.19771 0 1.9342 0.23748 1.13904 1.84231
ARG_165 -3.73476 0.45767 3.5233 -0.6716 0.23745 0.47138 1.13716 -1.72473 -0 -0 -0.42545 -0.13359 0 0 -0.7315 0 0 -0.05247 0.02451 2.63684 0 -0.08722 0 -1.2888 -0.07201 1.06795 0.63413
LEU_166 -6.13443 0.81028 2.18741 -0.48546 0.20658 0.11925 1.43526 -1.81769 -0.04101 -0.20264 -0.70337 -0.03214 0 0 -0.56036 0 0 -0.02606 0.17314 1.07 0 -0.26088 0 0.18072 0.02324 0.53124 -3.52692
VAL_167 -6.30087 0.64925 2.51569 -0.26129 0.13798 0.05231 0.64534 -2.03205 -0 -0 -0.30361 -0.13644 0 0 0 0 0 -0.02415 0.26518 0.29244 0 -0.71236 0 1.9342 -0.09137 0.54006 -2.82969
HIS_168 -8.17917 0.93309 6.8138 -0.63497 0.16791 0.65518 2.86902 -3.56085 -0.02521 -0.149 -2.13423 -0.71895 0 0 -1.03643 0 0 0.04804 0.11632 0 3.15374 -0.24761 0 -0.45461 -0.08669 0.44902 -2.0216
ARG_169 -6.91546 0.99905 6.25259 -0.45105 0.07898 0.26564 2.67851 -2.6913 -0 -0 -4.76594 -0.14622 0 0 -1.88195 -0.34965 0 -0.01206 0.54106 1.71416 0 0.13303 0 -1.2888 0.35429 0.80073 -4.6844
ASP_170 -5.75368 0.74711 6.46671 -0.25153 0.04474 0.82676 2.07486 -3.01553 -0.01588 -0.1886 -2.65074 -0.1961 0 0 0 -0.59357 0 -0.02155 0.0344 0 1.95273 -0.67638 0 -2.3716 0.93382 0.8371 -1.81694
LEU_171 -7.50292 0.72938 2.97685 -0.54871 0.12427 0.12911 1.29637 -2.1141 -0.03148 -0.27301 -0.31739 0.22598 0 0 0 0 0 -0.05987 0.06452 0.55772 0 -0.34169 0 0.18072 0.63257 0.53853 -3.73316
ALA_172 -6.68069 0.92299 3.72003 -0.0213 0 0 2.40929 -2.87548 -0.00133 -0.02505 -1.26511 -0.43675 0 0 0 0 0 -0.00305 0 0 0 -0.46485 0 1.8394 -0.02961 0.62184 -2.28967
ALA_173 -5.96418 0.93605 3.27036 -0.02224 0 0 2.46219 -2.51314 -0.02997 -0.12747 -1.42664 -0.36794 0 0 -0.93801 0 0 -0.07159 0 0 0 -0.41462 0 1.8394 -0.26065 0.43159 -3.19685
ARG_174 -7.25605 1.08447 5.84164 -0.85267 0.31801 0.63365 2.10919 -2.96733 -0.05528 -0.46169 -2.08461 0.19918 0 0 0 -0.40932 0 -0.03864 0.13202 1.97618 0 -0.07427 0 -1.2888 -0.42462 0.91491 -2.70404
ASN_175 -7.73428 1.01072 8.00167 -0.19812 0.03131 0.35161 3.48225 -3.86189 -0.05535 -0.36206 -3.37997 -0.67178 0 0 0 -0.18425 0 0.16636 0.00091 0 3.86975 -0.48986 0 -0.93687 -0.3607 1.05377 -0.26678
VAL_176 -8.44797 1.26627 2.38689 -0.31122 0.16334 0.06895 2.80878 -2.69926 -0 -0 -0.5405 -0.70438 0 0 0 0 0 0.00767 0.15977 1.59617 0 -0.77285 0 1.9342 -0.39279 0.85202 -2.62491
LEU_177 -9.33962 2.41755 3.86462 -0.47721 0.18866 0.08773 3.26349 -2.86734 -0 -0 -2.62614 0.11961 0 0 0 0 0 0.05496 0.14205 0.63958 0 -0.25164 0 0.18072 -0.28483 1.07084 -3.81698
VAL_178 -8.34033 1.26761 3.804 -0.38835 0.4094 0.10692 1.87007 -2.85315 -0 -0 -2.33207 -0.20558 0 0 0 0 0 -0.05675 0.32002 1.53933 0 -0.46152 0 1.9342 -0.23676 1.14664 -2.47632
LYS_179 -7.63338 1.21984 7.98911 -0.84397 0.13029 0.83969 2.4279 -2.84973 -0.07704 -0.37639 -5.58512 0.11769 0 0 0 0 0 -0.03611 0.55947 3.18753 0 -0.10752 0 -1.5107 -0.1269 0.95973 -1.7156
SER_180 -5.9977 1.1487 5.51443 -0.03144 0 0.07281 2.6552 -2.64899 -0.00889 -0.03058 -0.8557 -0.60039 0 0 -0.61831 0 0 -0.01314 0.3756 0.0419 0 -0.56105 0.62372 -0.77834 0.20565 1.46192 -0.0446
PRO_181 -4.8571 0.74515 2.44261 -0.07481 0 0.04555 1.11097 -0.92291 -0.01369 -0.1148 1.0009 0.5865 0 0 0 0 0 -0.20937 0.0219 0.34813 0 -0.75497 0 -2.4119 0.29384 1.45571 -1.30829
ASN_182 -3.01317 0.38998 3.46333 -0.37929 0.07079 0.77074 1.67982 -1.59223 -0.02312 -0.24486 -1.3778 -0.61326 0 0 -1.21596 -1.12335 0 0.10807 0.01725 0 2.03761 -0.72693 0 -0.93687 0.29278 0.44061 -1.97585
HIS_183 -8.21963 0.74683 7.33543 -0.48581 0.05922 0.33689 3.63799 -3.37947 -0.00719 -0.06425 -4.15255 -0.55462 0 0 -0.61122 0 0 -0.05833 0.05705 0 2.43182 -0.53667 0 -0.45461 0.74543 0.39545 -2.77825
VAL_184 -7.81586 1.51441 1.89468 -0.36367 0.32012 0.08713 2.05763 -2.20185 -0 -0 -1.4199 -0.06649 0 0 -0.67876 0 0 -0.06596 0.06392 0.73978 0 -0.6407 0 1.9342 0.40812 0.51507 -3.71813
LYS_185 -9.15275 0.52978 8.40068 -0.27613 0.0227 0.1252 3.56865 -3.66853 -0.04355 -0.16941 -5.38985 -0.16175 0 0 0 -0.53308 0 0.02406 0.05671 2.11915 0 0.01465 0 -1.5107 -0.20317 0.69608 -5.55123
ILE_186 -8.27238 0.89247 2.86871 -0.50141 0.3655 0.11221 2.95472 -2.56633 -0.01337 -0.04403 -2.85138 0.28388 0 0 0 0 0 0.22329 0.02075 0.35223 0 -0.44407 0 0.73287 -0.32184 0.88898 -5.31922
THR_187 -5.68305 0.85636 4.87798 -0.18101 0.14096 0.06365 2.22506 -2.4114 -0.00513 -0.02482 -1.50711 -0.42619 0 0 0 0 0 0.40108 0.02406 0.25702 0 -0.18818 2.46128 -1.0874 -0.1874 1.44854 1.05432
ASP_188 -5.06144 0.77773 5.5725 -0.12663 0.05871 0.39459 3.04986 -2.56183 -0.01337 -0.04403 -3.8181 -0.91525 0 0 -0.86309 -0.74834 0 0.23082 0.02635 0 2.85536 -0.5707 0 -2.3716 0.52843 1.6113 -1.98872
PHE_189 -6.03109 0.50182 2.64839 -0.87725 0.09679 0.31782 1.62402 -1.96669 -0.0062 -0.05524 -0.5579 -0.40312 0 0 0 0 0 -0.04477 0.12581 0 2.51004 0.19793 0 1.0402 0.3883 0.71892 0.22778
GLY_190 -4.2746 0.71102 4.17413 -5e-05 0 0 1.41286 -2.19397 -0.00443 -0.02174 -1.5597 -0.42193 0 0 -0.78159 0 0 0.13956 0 0 0 0.41598 0 0.83697 -0.06126 0.29572 -1.33303
LEU_191 -6.61638 1.13187 3.87211 -0.46609 0.27011 0.11065 2.59664 -2.43021 -0.01351 -0.05057 -1.55942 0.10184 0 0 0 0 0 0.28371 0.02699 0.29394 0 -0.28723 0 0.18072 0.03705 0.60326 -1.91452
ALA_192 -5.46468 0.7968 4.33825 -0.02065 0 0 3.26368 -2.67488 -0 -0 -2.02871 -0.38502 0 0 0 0 0 -0.00865 0 0 0 -0.3798 0 1.8394 -0.30641 0.74903 -0.28164
ARG_193 -6.69439 0.75781 7.77521 -0.61701 0.20702 0.42869 3.23503 -3.37443 -0.02403 -0.15303 -3.58187 -0.00535 0 0 0 -0.42742 0 -0.17399 0.03638 3.00336 0 -0.07727 0 -1.2888 -0.38835 0.5587 -0.80373
LEU_194 -8.01967 1.10339 5.70961 -0.66103 0.41957 0.22015 3.60053 -3.43525 -0 -0 -1.38234 -0.0525 0 0 0 0 0 -0.04644 0.16567 1.30802 0 -0.30249 0 0.18072 -0.24065 0.53611 -0.89658
LEU_195 -6.89266 0.68036 5.30391 -0.46337 0.1084 0.09492 2.42899 -2.88526 -0.01351 -0.05057 -1.78988 0.20775 0 0 0 0 0 -0.03686 0.26708 0.30787 0 -0.30963 0 0.18072 -0.34657 0.76796 -2.44034
ASP_196 -4.85335 0.47386 7.14429 -0.11584 0.01756 0.36327 2.65371 -2.9952 -0 -0 -3.11167 -0.16349 0 0 0 -0.34965 0 0.02703 0.09301 0 2.04933 -0.09169 0 -2.3716 -0.28291 0.69302 -0.82032
ILE_197 -6.52223 0.86407 2.99048 -0.50918 0.41161 0.10691 1.77418 -2.14258 -0 -0 -0.47687 -0.0987 0 0 0 0 0 -0.0115 0.08116 0.77865 0 -0.2649 0 0.73287 -0.17125 0.44167 -2.01562
ASP_198 -5.26357 0.31207 7.94485 -0.11026 0.01287 0.3414 3.84394 -3.34871 -0 -0 -5.98365 -0.43617 0 0 -0.85585 -1.80572 0 -0.11353 0.02076 0 1.80975 -0.00342 0 -2.3716 -0.14621 0.73255 -5.42048
GLU_199 -2.64904 0.44863 3.71925 -0.24703 0.08057 0.40624 2.00112 -1.63913 -0 -0 -1.90102 -0.39211 0 0 0 0 0 0.18552 0.06633 0 2.67955 0.01227 0 -2.7348 -0.12064 1.07507 0.99078
THR_200 -4.57459 0.34855 4.05583 -0.19943 0.13361 0.074 2.11655 -2.15902 -0.03149 -0.14741 -2.65039 -0.5819 0 0 0 0 0 -0.00475 0.03855 0.05343 0 0.18685 2.27313 -1.0874 1.23386 0.98934 0.06731
GLU_201 -3.84837 0.8867 3.94863 -0.26106 0.03321 0.3218 1.77249 -1.87505 -0 -0 -1.84155 -0.21486 0 0 0 0 0 -0.06249 0.15379 0 2.75005 -0.04633 0 -2.7348 0.94079 0.6739 0.59685
TYR_202 -4.36612 0.46705 4.14778 -0.59925 0.02565 0.34852 1.62754 -2.02564 -0 -0 -2.70822 -0.28702 0 0 -0.73118 0 0 0.13237 0.05158 0 1.7832 -0.06979 0.04514 1.2797 0.95888 0.77656 0.85673
HIS_D_203 -9.93894 1.61342 8.87366 -0.60473 0.00683 0.56241 3.60573 -4.41056 -0.04696 -0.18188 -3.31687 -0.38171 0 0 0 -0.95192 0 0.20755 0.01171 0 1.67209 -0.22619 0 -0.45461 1.56731 1.20074 -1.19293
ALA_204 -3.681 0.23856 2.83584 -0.02279 0 0 1.35464 -1.90751 -0 -0 -1.19392 -0.3636 0 0 0 0 0 -0.01623 0 0 0 -0.20643 0 1.8394 -0.04535 0.8272 -0.34119
ASP_205 -2.93912 0.35657 3.98805 -0.10789 0.00015 0.31394 1.57497 -1.87686 -0.03149 -0.14741 -1.3608 -0.75668 0 0 -0.73118 0 0 0.05369 0.17036 0 2.39551 -0.26539 0 -2.3716 -0.47893 0.44931 -1.7648
GLY_206 -1.81793 0.04545 2.39363 -5e-05 0 0 0.83624 -1.19804 -0 -0 -0.89966 -0.41507 0 0 0 0 0 -0.08693 0 0 0 0.25077 0 0.83697 -0.17506 0.3733 0.14362
GLY_207 -1.73193 0.20486 2.41894 -5e-05 0 0 1.01682 -1.1815 -0 -0 0.04058 -0.37097 0 0 0 0 0 -0.17539 0 0 0 -1.31942 0 0.83697 -0.36285 0.29996 -0.32398
LYS_208 -5.20911 0.25187 6.73135 -0.44827 0.18574 0.21378 2.77236 -2.86405 -0.0391 -0.15828 -5.45849 -0.10941 0 0 0 -0.8538 0 -0.06038 0.079 2.66108 0 -0.11593 0 -1.5107 -0.62009 0.49211 -4.0603
VAL_209 -5.64393 1.23021 2.17385 -0.29552 0.22633 0.06628 1.27385 -1.79713 -0.00787 -0.0236 -1.03799 -0.05129 0 0 0 0 0 -0.08656 8e-05 0.06674 0 -0.44335 0 1.9342 -0.56159 1.08056 -1.89673
PRO_210 -5.44721 0.83962 3.21381 -0.1721 0.05385 0.1177 1.7736 -1.52384 -0 -0 -1.44758 0.09806 0 0 0 0 0 0.07463 0.00304 0.18136 0 -0.85861 0 -2.4119 0.00823 1.11444 -4.38291
ILE_211 -7.5474 1.09497 1.9362 -0.68125 0.60344 0.1569 2.19283 -1.95695 -0 -0 -1.72694 0.39849 0 0 0 0 0 -0.04496 0.0476 0.87055 0 0.06162 0 0.73287 0.53046 0.60696 -2.7246
LYS_212 -7.00841 1.00662 3.85655 -0.34977 0.05167 0.18178 1.42478 -1.99105 -0.00521 -0.04902 -0.85143 0.03713 0 0 0 0 0 -0.15964 0.20546 1.76447 0 -0.03244 0 -1.5107 0.08703 0.6774 -2.66477
TRP_213 -11.2004 1.48067 5.86836 -1.01022 0.14077 0.7601 3.07167 -3.62476 -0.04885 -0.26435 -3.60138 -0.14768 0 0 -0.41644 -0.36098 0 0.11448 0.01246 0 2.392 0.00476 0 1.6906 -0.18511 0.58202 -4.74227
MET_214 -8.09626 0.81383 4.66448 -0.62062 0.12474 0.20173 1.66556 -2.43328 -0 -0 -1.06562 -0.25785 0 0 0 0 0 0.12342 0.08456 2.66158 0 0.03086 0 0.60916 -0.07001 0.53028 -1.03345
ALA_215 -6.11917 0.93956 3.41104 -0.02514 7e-05 0 2.17538 -2.56226 -0.01739 -0.06848 -1.51476 -0.22761 0 0 0 0 0 -0.0198 0 0 0 -0.14403 0 1.8394 -0.4958 0.62852 -2.20049
LEU_216 -8.11566 0.92705 2.91113 -0.65703 0.27983 0.2221 2.68065 -2.42617 -0.00674 -0.03379 -1.77287 0.10506 0 0 0 0 0 0.07754 0.0736 0.87432 0 -0.18493 0 0.18072 -0.48246 0.55058 -4.79708
GLU_217 -5.78702 0.64397 7.08865 -0.34077 0.0697 0.44195 3.23183 -3.01467 -0.01367 -0.13014 -4.2679 -0.68905 0 0 0 -0.82025 0 -0.09058 0.16558 0 3.71081 -0.33828 0 -2.7348 -0.36777 0.42606 -2.81637
SER_218 -6.86242 0.44793 6.48746 -0.03166 0.00075 0.02394 3.19327 -3.17708 -0.00925 -0.0408 -2.00097 -0.52943 0 0 -0.41809 0 0 0.05436 0.06253 0.93404 0 -0.29628 2.0295 -0.77834 -0.70914 0.34004 -1.27965
ILE_219 -8.63938 1.12658 3.68652 -0.49255 0.36391 0.09794 2.5464 -2.6315 -0 -0 -1.29662 -0.06173 0 0 -0.8399 0 0 0.04279 0.01087 0.62405 0 -0.56475 0 0.73287 -0.31921 0.38269 -5.23102
LEU_220 -4.42855 0.23525 2.74426 -0.51336 0.21578 0.13879 1.22091 -1.49021 -0.01902 -0.12487 -0.69923 0.20559 0 0 0 0 0 -0.02554 0.09119 0.23604 0 -0.27641 0 0.18072 0.00241 0.65161 -1.65464
ARG_221 -3.55051 0.28684 3.6225 -0.70119 0.26622 0.4185 1.17463 -1.50612 -0.04335 -0.24582 -0.24321 0.19005 0 0 0 0 0 -0.01446 0.21465 2.3054 0 -0.15563 0 -1.2888 -0.01621 0.83311 1.5466
ARG_222 -7.57038 0.56261 6.04527 -0.97165 0.20703 0.57818 2.95802 -3.16709 -0 -0 -1.2442 -0.01281 0 0 -0.8399 0 0 -0.09595 0.14104 2.29893 0 -0.11496 0 -1.2888 0.1409 0.56908 -1.80467
ARG_223 -5.94603 0.4693 6.36538 -0.55286 0.10263 0.31818 2.22497 -2.77314 -0.01759 -0.08724 -3.62106 0.48993 0 0 -0.88898 -0.82025 0 -0.07179 0.12446 1.88991 0 0.04813 0 -1.2888 0.12176 0.32954 -3.58357
PHE_224 -7.02175 0.87681 2.94118 -0.61927 0.07493 0.33847 1.50286 -1.89488 -0 -0 -1.04389 -0.01337 0 0 -0.79997 0 0 0.00104 0.03297 0 2.15351 -0.4011 0 1.0402 0.55806 0.49929 -1.7749
THR_225 -5.48851 0.51982 3.88973 -0.18067 0.07491 0.06289 2.40241 -2.3451 -0 -0 -1.71152 -0.8797 0 0 -0.18214 0 0 -0.03425 0.04082 0.65812 0 -0.71867 2.31668 -1.0874 0.78071 0.47777 -1.40409
HIS_226 -8.63533 0.8181 6.001 -0.45533 0.28355 0.43399 3.06099 -3.51972 -0.00052 -0.00167 -2.47339 -0.43863 0 0 -0.7425 0 0 0.13165 0.08923 0 2.74548 0.09779 0 -0.45461 0.08395 0.4185 -2.55746
GLN_227 -6.52677 0.58751 6.7464 -0.24448 0.02998 0.1808 2.49803 -3.15916 -0.00582 -0.0435 -2.96979 -0.47393 0 0 0 -0.88311 0 0.01355 0.02066 0 2.72307 -0.2412 0 -0.18838 -0.34064 0.40582 -1.87095
SER_228 -5.49744 0.45097 6.6979 -0.02066 0 0.01882 3.50645 -3.10816 -0.01313 -0.13712 -1.92953 -0.3231 0 0 -0.47089 0 0 0.15251 0.05861 0.46219 0 0.31975 0.631 -0.77834 -0.13404 0.55243 0.43824
ASP_229 -7.62167 0.34727 9.18815 -0.10009 0.00418 0.30414 4.81469 -4.17989 -0.01017 -0.09278 -7.95112 -0.38561 0 0 -2.11841 0 0 0.01024 0.06758 0 1.72565 0.08406 0 -2.3716 -0.13818 0.85915 -7.56441
VAL_230 -8.6954 1.22376 4.07101 -0.31026 0.19234 0.07067 3.01963 -2.99552 -0 -0 -2.2783 -0.15837 0 0 0 0 0 0.08838 0.00068 0.07015 0 -0.27475 0 1.9342 -0.25903 0.67777 -3.62302
TRP_231 -14.542 1.70166 7.19296 -1.01537 0.31894 0.60825 3.37421 -5.15167 -0.00046 -0.00429 -2.716 -0.42806 0 0 0 0 0 0.01417 0.00092 0 2.45999 -0.41057 0 1.6906 0.11162 0.64366 -6.15148
SER_232 -6.9315 0.5011 7.25106 -0.02865 0 0.02188 3.78487 -3.4894 -0.02074 -0.16372 -3.78858 -0.67129 0 0 -0.41644 0 0 0.19132 0.02554 0.56741 0 0.26474 2.01946 -0.77834 0.07643 0.56523 -1.01962
TYR_233 -12.251 1.55926 4.74462 -0.95067 0.0786 0.31273 4.26873 -3.73686 -0 -0 -2.82296 -0.30429 0 0 0 0 0 0.013 0.13826 0 1.74286 -0.44665 0.00505 1.2797 -0.02947 0.38467 -6.01445
GLY_234 -5.89518 0.32406 5.17608 -4e-05 0 0 2.49778 -2.77938 -0 -0 -1.77072 -0.41999 0 0 0 0 0 -0.03479 0 0 0 0.47749 0 0.83697 0.30541 0.37792 -0.90439
VAL_235 -8.88746 0.9128 5.54534 -0.30859 0.23467 0.072 3.70241 -3.51402 -0 -0 -2.24414 -0.26245 0 0 0 0 0 -0.04455 0.03252 0.11631 0 -0.31011 0 1.9342 0.1729 0.41124 -2.43691
THR_236 -8.93084 1.14567 6.78646 -0.21082 0.1851 0.07713 3.69758 -3.87848 -0.0085 -0.06035 -2.84015 -0.17241 0 0 0 0 0 0.0139 0.08861 0.16396 0 0.10782 2.30941 -1.0874 -0.08605 0.55292 -2.14645
VAL_237 -8.98885 1.12853 4.0368 -0.30139 0.18357 0.0675 2.9752 -2.87479 -0.00296 -0.01923 -3.15021 -0.03741 0 0 0 0 0 -0.01982 0.00892 0.06306 0 -0.22384 0 1.9342 -0.01491 0.62926 -4.60637
TRP_238 -14.463 1.57501 5.7553 -1.28133 0.0875 0.43768 4.17049 -4.14135 -0 -0 -4.41035 -0.3498 0 0 -0.56178 0 0 -0.01576 0.12062 0 1.71932 -0.25262 0 1.6906 -0.02673 0.7112 -9.23496
GLU_239 -9.4616 0.60053 10.1005 -0.22657 0.00943 0.31077 4.80006 -4.69967 -0.02632 -0.18718 -6.89118 -0.40165 0 0 -0.93801 -0.36098 0 -0.06783 0.04384 0 4.55562 -0.29821 0 -2.7348 -0.35746 0.7083 -5.52238
LEU_240 -8.97292 0.97319 2.83571 -0.48736 0.24409 0.11171 2.52686 -2.77669 -0 -0 -1.65676 0.2026 0 0 0 0 0 0.074 0.15769 0.33249 0 -0.2715 0 0.18072 -0.31404 1.01039 -5.82982
MET_241 -9.55536 0.96467 3.24695 -0.34063 0.03028 0.20612 1.92639 -2.16247 -0 -0 -1.47503 -0.15255 0 0 0 0 0 0.01948 0.14498 2.27493 0 -0.1891 0 0.60916 -0.14828 0.92968 -3.67078
THR_242 -6.57672 0.73697 4.33283 -0.13815 0.03867 0.07963 2.53846 -2.60561 -0.00296 -0.01923 -2.59175 -0.19132 0 0 -0.3985 0 0 -0.03998 0.01082 0.01735 0 -0.18092 4.21478 -1.0874 -0.40053 0.56217 -1.70139
PHE_243 -9.41537 1.31948 3.75788 -0.62191 0.13329 0.33702 3.05968 -2.78886 -1e-05 -3e-05 -2.22522 -0.20192 0 0 -0.98517 0 0 0.01732 0.0824 0 2.07186 0.35166 0 1.0402 -0.08224 0.76061 -3.38933
GLY_244 -3.6351 0.24422 3.48655 -6e-05 0 0 1.94238 -1.87616 -0 -0 -2.50542 -0.33961 0 0 -1.21863 0 0 -0.19075 0 0 0 -1.52878 0 0.83697 0.05568 0.85215 -3.87655
ALA_245 -3.51134 0.45479 2.16705 -0.02364 0 0 1.35145 -1.44251 -0 -0 -0.81487 -0.18598 0 0 -0.3985 0 0 -0.03028 0 0 0 -0.14796 0 1.8394 -0.53624 0.44472 -0.83391
LYS_246 -3.64381 0.64568 4.11326 -0.49938 0.25938 0.30403 1.00457 -1.69867 -0 -0 -2.36294 0.00898 0 0 0 0 0 -0.0838 0.06755 3.03346 0 0.21027 0 -1.5107 -0.23035 0.9092 0.52672
PRO_247 -6.79707 1.30061 2.66547 -0.13803 0.00399 0.10008 0.9595 -1.24452 -0 -1e-05 -0.89289 0.19594 0 0 0 0 0 -0.09543 0.00579 0.15623 0 -0.92003 0 -2.4119 -0.19268 1.07277 -6.23218
TYR_248 -9.62426 1.02223 2.13919 -0.6829 0.06933 0.40296 2.60829 -2.17539 -0.02276 -0.13357 -1.33113 -0.44737 0 0 0 0 0 0.03431 1e-05 0 1.83325 0.13429 0.03354 1.2797 -0.13863 0.61359 -4.38532
ASP_249 -3.78702 0.69853 5.69576 -0.15536 0.02103 0.48384 1.59105 -2.25116 -0.00521 -0.04901 -2.88196 -1.02065 0 0 0 0 0 -0.11099 0.07524 0 3.60295 -0.24847 0 -2.3716 0.09979 0.50362 -0.10961
GLY_250 -1.79887 0.0849 1.7172 -7e-05 0 0 0.3982 -0.84777 -0 -0 -0.1235 -0.37748 0 0 0 0 0 -0.12886 0 0 0 -1.52044 0 0.83697 -0.51842 0.15905 -2.11909
ILE_251 -7.81721 1.01656 2.58992 -0.62576 0.44996 0.12614 1.85908 -1.9727 -0 -0 -1.40046 0.24642 0 0 0 0 0 -0.05334 0.01721 1.01661 0 -0.72429 0 0.73287 -0.56459 1.01032 -4.09326
PRO_252 -5.41138 0.7208 4.5159 -0.18684 0.00092 0.13135 2.16847 -1.83655 -0 -0 -2.48324 0.09117 0 0 0 0 0 -0.0042 0.00397 0.46271 0 -0.98482 0 -2.4119 -0.40334 1.11968 -4.50731
ALA_253 -3.23332 0.53516 2.12965 -0.02252 0 0 1.20679 -1.23348 -0 -0 -0.0917 -0.35764 0 0 0 0 0 -0.0594 0 0 0 -0.31191 0 1.8394 -0.2516 0.27221 0.42165
ARG_254 -3.06473 0.24985 2.70867 -0.7541 0.13807 0.51725 0.21471 -1.07101 -0 -0 0.33098 0.32386 0 0 0 0 0 -0.04988 0.01252 1.94304 0 -0.10008 0 -1.2888 -0.2759 0.30737 0.14183
GLU_255 -6.4474 0.83272 5.12999 -0.3606 0.10696 0.45583 2.94854 -2.3968 -6e-05 -0.00215 -3.47955 -0.54176 0 0 0 0 0 -0.04766 0.00124 0 4.36008 -0.15221 0 -2.7348 -0.14802 0.3843 -2.09134
ILE_256 -9.95002 1.49337 3.37245 -0.51845 0.47111 0.11104 2.53771 -2.7697 -0 -0 -1.75902 -0.10469 0 0 0 0 0 0.02173 0.01053 0.74712 0 -0.22576 0 0.73287 5.86436 1.48244 1.5171
PRO_257 -6.62164 1.2549 3.09207 -0.0758 0 0.04611 1.67374 -1.67908 -0 -0 -1.23052 0.6268 0 0 0 0 0 -0.15046 0.01365 0.45936 0 -0.44331 0 -2.4119 5.55785 1.56491 1.67666
ASP_258 -4.84281 0.60834 7.18352 -0.19959 0.00126 0.64976 3.69427 -3.09737 -0.03363 -0.12124 -5.59795 -0.12481 0 0 0 -0.49304 0 0.05224 0.07038 0 3.27528 0.07151 0 -2.3716 -0.14375 0.57038 -0.84886
LEU_259 -8.32207 0.5159 4.43488 -0.50037 0.17665 0.10634 2.73538 -2.89655 -0.01007 -0.04488 -1.95808 -0.038 0 0 0 0 0 -0.05546 0.16705 3.32708 0 -0.25674 0 0.18072 -0.06754 0.64023 -1.86554
LEU_260 -9.33075 0.98451 4.38049 -0.5131 0.32205 0.11981 2.78891 -3.20435 -0 -5e-05 -1.95279 0.2635 0 0 0 0 0 -0.02332 0.20889 0.50355 0 -0.23633 0 0.18072 -0.21969 0.72113 -5.00684
GLU_261 -3.49795 0.18089 3.42356 -0.34596 0.07973 0.41332 1.43929 -1.74229 -0 -0 -0.7742 -0.64398 0 0 0 0 0 -0.06727 0.02291 0 3.51657 -0.29723 0 -2.7348 -0.39745 0.51158 -0.91327
LYS_262 -3.35315 0.30386 5.36006 -0.37527 0.05654 0.24142 2.18938 -2.19438 -0.03363 -0.12124 -4.55224 0.15275 0 0 0 -0.49304 0 -0.06091 0.08597 2.17683 0 -0.0411 0 -1.5107 -0.55472 0.33525 -2.3883
GLY_263 -2.46387 0.10524 3.15615 -5e-05 0 0 1.18339 -1.52963 -0.02241 -0.07136 -1.00484 -0.34802 0 0 0 0 0 -0.17624 0 0 0 -1.50132 0 0.83697 -0.59319 0.69961 -1.72958
GLU_264 -4.80699 0.29426 5.41929 -0.37296 0.06571 0.64866 1.78499 -2.17853 -0.01992 -0.14642 -2.48096 -0.69377 0 0 -0.46189 0 0 0.03869 0.01157 0 3.56924 -0.01807 0 -2.7348 -0.51884 0.57669 -2.02407
ARG_265 -8.31808 0.7017 6.59722 -0.95761 0.27385 0.69391 3.02785 -3.23977 -0.03249 -0.11625 -2.44647 0.0518 0 0 -1.51303 0 0 -0.00478 0.06525 2.02198 0 -0.14558 0 -1.2888 -0.21067 0.43229 -4.40767
LEU_266 -8.53857 1.28012 0.11713 -0.46318 0.21091 0.0835 1.32366 -1.57224 -0.02276 -0.13357 -1.08851 0.42503 0 0 -0.6142 0 0 0.04131 0.0856 0.50917 0 0.03455 0 0.18072 -0.27485 1.16913 -7.24706
PRO_267 -6.83401 1.15511 2.59053 -0.19706 0.03494 0.14558 1.60997 -1.41841 -0 -0 -1.684 0.02538 0 0 -0.56178 0 0 0.04536 0.08097 0.36284 0 -0.88001 0 -2.4119 -0.35137 1.26753 -7.02032
GLN_268 -3.91323 0.74162 2.46628 -0.80678 0.50671 1.29593 0.65711 -1.26328 -0.02583 -0.2106 -0.96513 -2.39001 0 0 0 0 0 -0.04435 0.10034 0 4.63418 0.12451 0 -0.18838 -0.30915 1.228 1.63792
PRO_269 -6.64868 1.30667 3.07592 -0.12491 0.00248 0.09235 1.09376 -1.24311 -0.0094 -0.04275 0.38147 0.22709 0 0 0 0 0 0.04814 0.03025 0.22526 0 -1.01252 0 -2.4119 -0.39346 1.55215 -3.85118
PRO_270 -2.37644 0.46045 0.97305 -0.07409 0 0.04528 0.34694 -0.44879 -0 -0 0.4108 0.55583 0 0 0 0 0 -0.28886 0.07817 0.28045 0 -0.9529 0 -2.4119 0.22179 1.06428 -2.11594
ILE_271 -7.23507 1.08173 2.3927 -0.65697 0.48624 0.25184 2.26126 -1.88659 -0.0211 -0.13338 -1.35876 -0.31579 0 0 0 0 0 -0.04793 0.12717 0.29849 0 0.31971 0 0.73287 1.06773 0.7732 -1.86265
CYS_272 -6.206 0.92587 1.97044 -0.04083 0 0.01324 0.99678 -1.05656 -0.0305 -0.17613 -0.63138 -0.58886 0 0 0 0 0 0.00125 0.08199 0.71426 0 -0.1316 0 3.6196 0.63461 0.77695 0.87312
THR_273 -4.69602 0.52311 3.30709 -0.19648 0.09805 0.0694 3.04086 -2.07013 -0 -0 -3.13465 -0.84108 0 0 0 0 0 -0.0004 0.03516 0.88439 0 -0.58848 2.29576 -1.0874 0.18038 0.53884 -1.64161
ILE_274 -4.26023 0.32812 3.20001 -0.73518 0.41196 0.28413 1.74364 -1.70729 -0 -0 -2.16675 0.30426 0 0 0 0 0 -0.07347 0.0282 0.92256 0 0.06207 0 0.73287 0.03634 0.58469 -0.30409
ASP_275 -4.67848 0.58586 3.91794 -0.11295 0.01271 0.3471 1.63891 -2.17432 -0 -0 -0.83372 -0.25578 0 0 0 0 0 -0.05371 0.00426 0 1.76412 0.06846 0 -2.3716 -0.29177 0.44386 -1.98911
VAL_276 -8.56506 1.40573 2.31989 -0.29898 0.21045 0.06835 2.17679 -2.46875 -0.00035 -0.00554 -1.11371 -0.10354 0 0 0 0 0 -0.06584 0.08575 0.04711 0 -0.36181 0 1.9342 -0.15831 0.60452 -4.28909
TYR_277 -9.89101 1.11852 5.04299 -0.95872 0.1314 0.37478 3.20886 -3.34437 -0.00866 -0.12545 -2.75835 -0.2577 0 0 -0.6142 0 0 -0.02092 0.08937 0 2.25681 -0.18622 0.00177 1.2797 -0.00237 0.9662 -3.69758
MET_278 -6.87296 0.46375 5.61879 -0.83253 0.30311 0.23593 2.77215 -2.74861 -0 -0 -2.69825 -0.05619 0 0 0 0 0 0.16448 0.20285 0.93108 0 -0.1752 0 0.60916 -0.14841 0.9626 -1.26824
ILE_279 -8.14056 0.87001 5.01061 -0.50327 0.39753 0.10143 2.61793 -2.90759 -0 -0 -2.56875 -0.11609 0 0 0 0 0 -0.02668 0.03695 0.56184 0 -0.42951 0 0.73287 -0.15047 0.8882 -3.62555
MET_280 -11.6748 1.24762 5.69484 -0.34573 0.07738 0.08793 3.1167 -3.39506 -0 -0 -1.73919 0.00978 0 0 0 0 0 0.01501 0.07688 1.75271 0 -0.00598 0 0.60916 -0.04854 0.65512 -3.86621
VAL_281 -7.65038 0.73639 4.7658 -0.31644 0.23098 0.07314 3.01275 -2.98099 -0 -0 -0.9955 -0.17391 0 0 0 0 0 -0.00212 0.00341 0.0723 0 -0.26917 0 1.9342 -0.1094 0.44739 -1.22156
LYS_282 -7.35123 0.53661 7.84489 -0.41027 0.07058 0.20232 3.40922 -3.30361 -0.00978 -0.10435 -4.10828 0.09794 0 0 0 -0.92474 0 0.04622 0.00954 2.49343 0 -0.00939 0 -1.5107 -0.2615 0.42937 -2.85371
CYS_283 -8.91583 0.8002 5.26067 -0.04897 0 0.01543 2.62039 -2.83606 -0.0002 -0.00443 -2.22746 0.03639 0 0 0 0 0 -0.06322 0.07971 0.3988 0 0.29967 0 3.6196 -0.25729 0.46493 -0.75766
TRP_284 -14.5547 1.71711 6.15565 -0.76183 0.15344 0.44996 4.26593 -4.30971 -0 -0 -3.53164 -0.46885 0 0 -1.05114 0 0 0.07395 0.04409 0 2.62378 -0.03468 0 1.6906 0.02579 0.84137 -6.67085
MET_285 -6.80775 0.46996 5.96959 -0.30072 0.09126 0.02195 2.70708 -2.69974 -0.00978 -0.10435 -1.69275 0.03232 0 0 -1.21168 0 0 0.01111 0.10941 1.29165 0 -0.03334 0 0.60916 -0.17969 0.7883 -0.938
ILE_286 -4.26879 0.24747 2.00049 -0.65648 0.44158 0.14815 0.87831 -1.49364 -0 -8e-05 0.51088 0.19097 0 0 0 0 0 -0.02302 0.02878 0.59009 0 -0.31871 0 0.73287 -0.32608 0.41376 -0.90344
ASP_287 -4.26668 0.29555 5.53047 -0.22611 0.08619 0.71948 2.46724 -2.38698 -0 -0 -2.43628 -1.29788 0 0 -0.62568 0 0 0.01563 0.00014 0 2.03706 -0.82466 0 -2.3716 -0.2038 0.38189 -3.10602
SER_288 -5.4118 0.70729 6.20577 -0.03041 0.00022 0.04887 2.05081 -2.70779 -0.01719 -0.0904 -0.99241 -1.0621 0 0 0 -0.37881 0 -0.08264 0.04108 0.15801 0 -0.27974 0.96703 -0.77834 -0.44501 0.55693 -1.54063
GLU_289 -3.02076 0.25707 4.44847 -0.43005 0.05817 0.86009 1.69597 -1.85513 -0.00563 -0.03907 -2.10533 -0.41967 0 0 -0.62568 -0.5043 0 -0.01043 0.00175 0 3.01873 -0.09343 0 -2.7348 -0.53342 0.47899 -1.55844
CYS_290 -4.47397 0.4336 3.46996 -0.05878 0.00526 0.02043 1.27507 -1.46859 -0 -0 -1.57483 -0.48075 0 0 0 0 0 -0.04243 0.03047 0.48854 0 0.09814 0 3.6196 -0.38741 0.14244 1.09674
ARG_291 -10.509 0.85289 9.46498 -0.48318 0.099 0.27179 3.82507 -4.26325 -0.04444 -0.36188 -2.54895 0.35263 0 0 -1.21168 0 0 -0.00511 0.8264 2.32579 0 -0.10546 0 -1.2888 -0.3906 1.27219 -1.92157
PRO_292 -5.49408 0.79495 2.58025 -0.12781 0.00451 0.09342 1.14232 -1.12361 -0 -0 -0.80685 0.22335 0 0 0 0 0 0.04006 0.01378 0.20969 0 -1.04396 0 -2.4119 -0.66023 1.40474 -5.16138
ARG_293 -5.42726 0.2855 7.01839 -0.72881 0.10024 0.39686 3.04571 -2.86337 -0.01867 -0.11575 -4.37289 0.43285 0 0 -0.75423 0 0 0.01964 0.01973 2.6133 0 0.04031 0 -1.2888 -0.49624 0.44975 -1.64375
PHE_294 -11.4784 1.82305 4.66836 -0.56712 0.2172 0.2727 2.01237 -3.1021 -0 -0 -1.4041 -0.20272 0 0 0 0 0 0.0344 0.23625 0 3.16557 -0.11994 0 1.0402 -0.16448 0.58874 -2.98009
ARG_295 -4.28 0.19232 5.2989 -1.00749 0.18707 0.68077 2.24872 -2.32378 -0 -0 -2.00749 0.04048 0 0 -0.8349 0 0 -0.02703 0.03651 2.60091 0 -0.09567 0 -1.2888 -0.29472 0.49389 -0.38031
GLU_296 -6.00588 0.30527 7.38736 -0.21542 0.04253 0.31993 3.09728 -3.10005 -0.01642 -0.12206 -3.14929 -0.60216 0 0 -0.75423 0 0 0.09815 0.06016 0 3.01226 -0.25984 0 -2.7348 -0.47308 0.30196 -2.80833
LEU_297 -9.20627 1.04066 3.30787 -0.46054 0.13265 0.10367 2.6361 -2.79606 -0 -0 -2.47872 0.20549 0 0 0 0 0 -0.04078 0.0187 0.33236 0 -0.27551 0 0.18072 -0.43717 0.48993 -7.24689
VAL_298 -7.014 0.86616 4.59524 -0.31952 0.29317 0.07343 2.74009 -2.95966 -0 -0 -2.57228 -0.07539 0 0 0 0 0 -0.04799 0.00886 0.02534 0 -0.32278 0 1.9342 -0.13434 0.66489 -2.24457
SER_299 -4.55089 0.22838 5.64722 -0.02712 0 0.06328 2.38053 -2.65218 -0 -0 -1.97181 -0.60089 0 0 0 0 0 -0.01276 0.0014 0.61257 0 0.34879 0.617 -0.77834 0.21172 0.40074 -0.08236
GLU_300 -5.63389 0.34826 7.08215 -0.31929 0.03598 0.36588 2.63044 -3.11827 -0 -0 -3.71312 -0.58204 0 0 0 -0.92474 0 0.11827 0.26254 0 3.46288 -0.2095 0 -2.7348 -0.08101 0.29441 -2.71586
PHE_301 -9.55467 1.35483 3.2579 -0.55417 0.01677 0.23017 3.34259 -2.73299 -0 -0 -3.5607 -0.02558 0 0 0 0 0 0.00176 0.16878 0 2.29312 0.00447 0 1.0402 -0.24597 0.49203 -4.47145
SER_302 -5.24167 0.44884 5.59212 -0.02833 0 0.0657 3.18378 -2.68644 -0 -0 -2.49665 -0.59563 0 0 0 0 0 0.00858 0.00198 1.02423 0 0.29575 0.60122 -0.77834 -0.00571 0.39743 -0.21316
ARG_303 -6.22776 0.56326 7.00103 -0.75735 0.09565 0.50346 1.98413 -3.06886 -0 -0 -2.22 0.25228 0 0 -0.74634 0 0 0.04667 0.0437 1.75467 0 -0.15635 0 -1.2888 -0.26041 0.47041 -2.01061
MET_304 -8.00074 0.94251 5.14365 -0.60298 0.15238 0.18695 2.68473 -2.85008 -0 -0 -1.40761 -0.14851 0 0 0 0 0 0.03962 0.10219 1.0537 0 0.20479 0 0.60916 -0.05486 0.66937 -1.27572
ALA_305 -5.3458 0.74148 3.09157 -0.0226 0 0 2.16457 -2.15726 -0 -0 -0.81688 -0.3863 0 0 0 0 0 0.12367 0 0 0 -0.35517 0 1.8394 -0.1705 0.46563 -0.82818
ARG_306 -4.37011 0.43586 4.34578 -0.57631 0.11583 0.34719 1.56655 -1.84942 -0 -0 -1.89273 0.52068 0 0 -0.74634 0 0 -0.06308 0.15052 2.14873 0 -0.10071 0 -1.2888 -0.58274 0.43244 -1.40668
ASP_307 -4.75226 0.77873 7.08104 -0.26079 0.04852 0.86721 3.56134 -2.91513 -0.02377 -0.10733 -5.36609 -0.35883 0 0 0 -2.06973 0 0.19222 0.00457 0 2.06159 -0.67935 0 -2.3716 0.03915 0.90884 -3.36167
PRO_308 -6.86093 1.0499 4.91514 -0.07506 0 0.04535 2.74629 -2.13992 -0 -0 -1.85505 0.65148 0 0 0 0 0 -0.14118 0.02427 0.46449 0 -0.29476 0 -2.4119 0.04726 1.00617 -2.82844
GLN_309 -3.37041 0.29265 3.73901 -0.44724 0.08458 0.36611 1.42301 -1.62034 -0.02377 -0.10733 -1.56642 -0.28577 0 0 0 -0.98961 0 -0.1258 0.08623 0 3.19326 -0.02541 0 -0.18838 -0.25962 0.69508 0.86983
ARG_310 -4.35735 0.43813 4.14282 -0.96454 0.17246 0.75758 1.73811 -1.91937 -0 -0 -2.53417 -0.01997 0 0 0 -1.08012 0 -0.05546 0.06313 2.73326 0 -0.1498 0 -1.2888 -0.21023 0.68231 -1.85201
PHE_311 -10.0256 2.5304 0.75278 -0.58758 0.01706 0.13 2.08704 -2.06809 -0.02831 -0.12694 -1.97499 -0.09083 0 0 0 0 0 0.09141 0.27172 0 2.37862 -0.13903 0 1.0402 0.55687 1.16278 -4.02247
VAL_312 -8.29736 1.05657 1.39395 -0.25909 0.1677 0.05018 1.65281 -2.01601 -0.04557 -0.27303 -0.37856 -0.24908 0 0 0 0 0 -0.00872 0.00052 0.32615 0 -0.79222 0 1.9342 0.5149 1.15385 -4.0688
VAL_313 -3.79707 0.33703 2.48348 -0.27639 0.19262 0.06651 1.18196 -1.66396 -0.00516 -0.0151 -1.53264 -0.51204 0 0 0 0 0 -0.08404 0.00673 0.21891 0 -0.54808 0 1.9342 -0.29724 0.607 -1.70326
ILE_314 -7.61256 1.02661 2.76156 -0.54871 0.48054 0.13378 1.84182 -2.26171 -0 -0 -1.80545 0.20868 0 0 -0.49453 0 0 0.02459 0.26336 2.95234 0 -0.72034 0 0.73287 -0.34843 0.70058 -2.66501
GLN_315 -4.22384 0.62623 2.67126 -0.65626 0.09493 0.43266 0.63077 -1.51937 -0.00516 -0.0151 -0.13755 -0.3431 0 0 0 -0.59932 0 -0.05033 0.00785 0 2.69622 0.13277 0 -0.18838 -0.3854 0.76439 -0.06673
ASN_316 -3.52018 0.21828 3.32739 -0.1883 0.02035 0.33287 0.90378 -1.59384 -0 -0 -0.31243 -0.92449 0 0 0 -0.59932 0 -0.00602 0.22573 0 1.9351 -0.91623 0 -0.93687 -0.4888 0.4398 -2.08317
GLU_317 -6.29446 0.65169 7.65879 -0.26779 0.03526 0.32839 3.492 -3.14478 -0.0461 -0.29218 -5.03947 -0.21497 0 0 -1.01265 -0.72073 0 -0.04343 0.06742 0 3.03392 -0.02572 0 -2.7348 -0.68761 0.4631 -4.79414
ASP_318 -3.02014 0.50956 2.98496 -0.12688 0.06317 0.40092 1.33052 -1.44907 -0 -0 -0.7999 -0.24318 0 0 0 0 0 -0.05408 0.03208 0 2.47041 -0.41739 0 -2.3716 -0.70486 0.55778 -0.83769
LEU_319 -5.35591 0.71473 2.58642 -0.55703 0.28604 0.18595 1.26398 -1.70124 -0 -0 -0.07417 0.06375 0 0 0 0 0 0.05231 0.09785 0.59819 0 -0.04427 0 0.18072 0.15297 1.17748 -0.37222
GLY_320 -1.65364 0.78518 1.50809 -0.00027 0 0 0.32491 -0.85835 -0 -0 0.44999 -0.15146 0 0 0 0 0 -0.00149 0 0 0 -1.49654 0 0.83697 0.33653 1.42532 1.50524
PRO_321 -1.51472 0.35055 0.8401 -0.087 0.001 0.05403 0.28467 -0.38196 -0 -0 0.07153 0.65819 0 0 0 0 0 -0.1055 0.002 0.48874 0 -0.22025 0 -2.4119 -0.4394 1.3685 -1.04141
ALA_322 -2.37078 0.26719 1.87281 -0.02283 0 0 0.93854 -1.05061 -0 -0 -0.71136 -0.37985 0 0 0 0 0 0.04036 0 0 0 -0.53151 0 1.8394 -0.16888 1.14293 0.8654
SER_323 -1.69463 0.43761 1.16908 -0.03507 0.00683 0.06372 0.13812 -0.64233 -0.01096 -0.14986 0.30298 -0.74798 0 0 0 0 0 -0.07712 0.00523 0.39863 0 0.4555 0.6014 -0.77834 1.00859 0.93958 1.39096
PRO_324 -1.83476 0.3387 1.38098 -0.20405 0.00698 0.1472 0.26047 -0.59381 -0 -0 -0.16773 -0.00907 0 0 0 0 0 0.15455 0.02007 0.30714 0 -0.7399 0 -2.4119 0.82325 0.83249 -1.68938
LEU_325 -3.58851 0.32911 0.742 -0.44637 0.09509 0.09366 0.22398 -0.65975 -0 -0 0.31877 0.08909 0 0 0 0 0 -0.0187 0.07152 0.70203 0 -0.36748 0 0.18072 -0.23031 0.48342 -1.98173
ASP_326 -2.14349 0.06263 3.06673 -0.30267 0.09465 1.00565 1.32114 -1.27388 -0.02505 -0.24384 -0.86239 0.16616 0 0 0 -0.92321 0 -0.10951 0.02241 0 1.95915 -0.70647 0 -2.3716 0.64097 0.58276 -0.03986
SER_327 -4.05391 0.5203 2.32269 -0.02997 0.00015 0.02409 0.73026 -1.17907 -0.03307 -0.26413 -0.19654 -0.02864 0 0 0 0 0 -0.08056 0.07722 0.63351 0 0.43189 0.6398 -0.77834 0.88576 0.38428 0.00575
THR_328 -4.27706 0.32533 2.37884 -0.18442 0.13762 0.07439 1.3164 -1.64152 -0 -0 -0.53956 -0.29365 0 0 0 0 0 0.24412 0.0062 0.14748 0 -0.06031 2.30256 -1.0874 0.2098 0.32788 -0.61329
PHE_329 -6.46656 0.99889 3.02518 -0.73471 0.03892 0.11206 2.1224 -2.07665 -0.01633 -0.06308 -0.46267 -0.50336 0 0 0 0 0 0.0052 0.05222 0 2.64568 -0.15385 0 1.0402 0.07346 0.68736 0.32438
TYR_330 -4.62749 0.75192 3.42871 -0.81302 0.04669 0.37749 1.11525 -1.79829 -0.02045 -0.19689 -1.19083 -0.14155 0 0 0 -0.55296 0 0.06972 9e-05 0 1.54452 0.03041 0.06717 1.2797 0.33396 1.12615 0.83031
ARG_331 -2.096 0.42584 1.50991 -0.58261 0.09176 0.33375 0.0562 -0.69046 -0.02045 -0.19689 0.14342 -0.19914 0 0 0 0 0 0.60754 0.14812 1.63679 0 0.3819 0 -1.2888 1.88807 1.11636 3.26531
SER_332 -1.7362 0.31028 2.06327 -0.03255 0.00585 0.06149 0.74726 -1.02111 -0.01795 -0.19982 0.21959 -0.60285 0 0 0 0 0 0.04718 0.00395 0.05578 0 -0.11088 0.61085 -0.77834 2.40776 0.67779 2.71136
LEU_333 -4.7872 0.7495 1.2959 -0.7166 0.29936 0.32239 1.3602 -1.35692 -0.01995 -0.07015 0.51408 0.17524 0 0 0 0 0 0.22814 0.04608 0.68602 0 -0.22759 0 0.18072 1.10881 0.84824 0.63627
LEU_334 -3.54701 0.42906 1.57911 -0.48405 0.20084 0.10317 0.48807 -0.96434 -0 -0 -0.27413 0.08651 0 0 0 0 0 0.18768 0.04222 0.82272 0 -0.19556 0 0.18072 0.19803 1.26463 0.11768
GLU_335 -4.17081 0.28178 6.74456 -0.38256 0.10105 0.71452 2.54589 -2.55418 -0.05808 -0.32431 -4.45973 -0.48792 0 0 -1.06427 -0.6016 0 0.01285 0.00564 0 2.19601 0.34296 0 -2.7348 0.39341 0.74478 -2.75482
ASP_336 -1.42372 0.11635 2.19053 -0.11496 0.00959 0.35294 0.4308 -0.92653 -0.04332 -0.19136 -0.006 -0.4372 0 0 0 0 0 -0.07235 0.02608 0 1.72256 0.00583 0 -2.3716 0.25865 0.302 -0.17171
ASP_337 -2.96458 0.30051 2.95761 -0.12244 0.01706 0.38049 1.0414 -1.52839 -0.01444 -0.09974 -0.83402 -0.23922 0 0 0 0 0 0.08571 0.0237 0 2.3812 -0.3384 0 -2.3716 -0.60525 0.39114 -1.53927
ASP_338 -6.36152 0.78314 7.96631 -0.1318 0.07366 0.4112 3.89172 -3.57896 -0 -0 -4.65169 -0.40306 0 0 -1.83337 0 0 0.58755 0.04692 0 2.83482 -0.63139 0 -2.3716 -0.14369 0.44685 -3.06491
MET_339 -3.68473 0.45101 2.80428 -0.596 0.13164 0.16529 1.01526 -1.57505 -0.01689 -0.07507 -0.38354 -0.1319 0 0 0 0 0 0.08907 0.1429 0.88442 0 -0.11001 0 0.60916 0.0976 0.46015 0.27757
GLY_340 -2.79286 0.43135 3.08409 -0.00035 0 0 1.08605 -1.60475 -0 -0 0.13094 -0.16282 0 0 0 0 0 0.0192 0 0 0 -1.25423 0 0.83697 -0.00229 0.60799 0.37929
ASP_341 -4.05067 0.41315 4.80869 -0.08925 0.01577 0.26247 2.09619 -2.09622 -0.01444 -0.09974 -3.44832 0.14562 0 0 -0.95673 0 0 0.0456 0.06144 0 1.73968 -0.31602 0 -2.3716 0.02799 0.74319 -3.0832
LEU_342 -4.80752 0.62107 2.11009 -0.51497 0.1889 0.11017 0.84057 -1.48832 -0.00072 -0.00194 -0.98911 0.33092 0 0 0 0 0 0.01428 0.22165 0.54849 0 -0.11364 0 0.18072 -0.4657 0.58765 -2.62741
VAL_343 -4.33446 0.45954 2.22452 -0.32355 0.28213 0.07232 1.34409 -1.62124 -0 -0 -1.90154 -0.25614 0 0 -0.7691 0 0 -0.08106 0.0255 2.17103 0 -0.45284 0 1.9342 -0.55716 0.55148 -1.23229
ASP_344 -4.52083 0.20723 4.6826 -0.22628 0.08376 0.79853 1.08474 -2.05359 -0.02892 -0.15152 -0.77581 -1.86888 0 0 0 0 0 -0.109 0.01049 0 2.53993 -0.55237 0 -2.3716 0.20429 0.69749 -2.34975
ALA_345 -4.59252 1.31522 2.21317 -0.0204 0 0 1.06934 -1.74624 -0.0561 -0.28877 1.31421 -0.13364 0 0 -0.30126 0 0 0.03559 0 0 0 0.1401 0 1.8394 0.53496 0.85267 2.17573
GLU_346 -4.95477 0.7607 5.34221 -0.22134 0.04431 0.35393 2.17803 -2.38834 -0.04133 -0.25429 -3.04445 -0.63757 0 0 0 -0.53308 0 -0.00983 0.04055 0 2.84537 0.75803 0 -2.7348 0.49021 0.78051 -1.22594
GLU_347 -2.93787 0.4256 3.65519 -0.55366 0.08781 0.98813 2.06618 -1.79849 -0.04852 -0.25043 -0.53162 -0.7632 0 0 0 0 0 -0.03247 0.0691 0 3.60914 -0.32384 0 -2.7348 0.08453 0.45552 1.4663
TYR_348 -4.1299 0.58624 1.93502 -0.94552 0.09483 0.40902 0.38871 -1.38547 -0 -0 0.71924 -0.42496 0 0 0 0 0 -0.13795 0.0257 0 2.17195 0.36406 4e-05 1.2797 -0.27267 0.34287 1.02093
LEU_349 -4.4962 0.63491 2.2921 -0.50958 0.23349 0.14834 0.97892 -1.46511 -0 -0 -1.02031 0.12426 0 0 0 0 0 0.0508 0.01992 0.12436 0 -0.12879 0 0.18072 -0.23546 0.32887 -2.73876
VAL_350 -4.71255 0.74341 2.82331 -0.31221 0.23529 0.07086 2.21963 -1.8158 -0 -0 -0.03102 -0.72638 0 0 0 0 0 -0.06298 0.06954 1.61313 0 -0.76653 0 1.9342 -0.1937 0.80799 1.89618
PRO_351 -1.82019 0.4042 0.94128 -0.09305 0.0017 0.05843 0.11127 -0.34035 -0 -0 0.32331 0.67375 0 0 0 0 0 -0.03936 0.00944 0.45624 0 -0.27733 0 -2.4119 -0.0629 0.8421 -1.22336
GLN_352 -5.78227 0.42521 4.33321 -0.24335 0.04035 0.20779 1.76135 -2.02245 -0 -0 -0.44413 -0.59905 0 0 0 0 0 -0.00218 0.02994 0 2.93239 -0.05269 0 -0.18838 -0.23107 0.29427 0.45894
GLN_353 -4.7694 0.26684 4.11207 -0.66702 0.25989 1.13803 2.0157 -1.91063 -0 -0 -1.22118 -1.89321 0 0 -0.73108 0 0 -3e-05 0.19588 0 4.08663 0.07011 0 -0.18838 -0.22126 0.24093 0.78388
GLY_354 -2.74709 0.13045 1.84061 -0.00122 0 0 0.55222 -1.02153 -0.0206 -0.1074 -1.19864 -0.30719 0 0 -0.54045 0 0 -0.08464 0 0 0 -1.10055 0 0.83697 0.31958 0.16012 -3.28935
PHE_355 -6.66334 0.96493 3.89172 -0.72487 0.03009 0.24888 2.07891 -2.02203 -0 -0 -1.64405 -0.17858 0 0 0 0 0 0.09404 0.15816 0 1.37075 0.00397 0 1.0402 0.89197 0.60039 0.14115
PHE_356 -8.66863 1.14326 3.99919 -0.53691 0.205 0.21213 2.51576 -2.1429 -0 -0 -2.2815 -0.12135 0 0 -0.95673 0 0 5e-05 0.16221 0 3.65987 -0.32627 0 1.0402 0.57856 1.32836 -0.18972
CYS_357 -4.09846 0.83738 3.37449 -0.16088 0.06168 0.08138 1.58932 -1.69336 -0 -0 -0.52478 -1.12605 0 0 0 0 0 0.28866 0.09803 0.80836 0 0.28358 0 3.6196 6.00709 2.46084 11.9069
PRO_358 -8.99666 1.6384 3.89889 -0.07719 0 0.04714 1.65224 -1.99916 -0 -0 0.61693 0.62949 0 0 0 0 0 -0.05046 0.01362 0.47965 0 -0.35871 0 -2.4119 5.61948 2.20924 2.91102
ASP_359 -4.49937 1.2805 5.9426 -0.21025 0.0079 0.68482 1.96719 -2.55267 -0 -0 -4.28474 -0.202 0 0 0 0 0 0.43864 0.01796 0 3.15881 0.13807 0 -2.3716 5.47662 2.10655 7.09901
PRO_360 -4.52812 1.31621 2.78181 -0.09018 9e-05 0.05583 0.70009 -1.03006 -0 -0 -0.41709 0.73552 0 0 0 0 0 -0.0609 0.01122 0.45991 0 -0.13613 0 -2.4119 5.50748 1.95117 4.84497
ALA_361 -3.90451 0.77844 3.25524 -0.0302 0.02446 0 1.94071 -1.99181 -0 -0 -0.56997 -0.48517 0 0 0 0 0 0.01499 0 0 0 0.12538 0 1.8394 -0.09734 1.06763 1.96727
PRO_362 -4.55515 0.84795 2.68611 -0.07016 0 0.04363 1.73613 -1.28763 -0 -0 -1.25866 0.61599 0 0 0 0 0 -0.13841 0.01969 0.22096 0 -0.49953 0 -2.4119 0.17222 0.93334 -2.94542
GLY_363 -1.16792 0.15362 1.0357 -0.00011 0 0 0.2274 -0.61639 -0 -0 0.0927 -0.4128 0 0 0 0 0 0.01603 0 0 0 0.30287 0 0.83697 0.87115 0.30747 1.64671
ALA_364 -3.91014 0.49263 3.43094 -0.02355 1e-05 0 2.838 -2.07442 -0.00041 -0.00357 -2.82829 -0.42021 0 0 0 0 0 0.12984 0 0 0 -0.29611 0 1.8394 0.91079 0.25587 0.34078
GLY_365 -2.70533 0.34127 2.68206 -4e-05 0 0 1.67223 -1.434 -0 -0 -0.70031 -0.40843 0 0 0 0 0 -0.17747 0 0 0 0.35359 0 0.83697 0.30664 0.2801 1.04728
GLY_366 -2.70556 0.37566 2.43025 -4e-05 0 0 0.77711 -1.31551 -0 -0 0.16822 -0.42045 0 0 0 0 0 -0.12267 0 0 0 0.41736 0 0.83697 0.3135 0.26723 1.02208
MET_367 -9.91957 0.95933 5.8975 -0.44628 0.17124 0.15839 2.68443 -3.11575 -0 -0 -1.16051 -0.21168 0 0 0 0 0 -0.0545 0.13152 2.20998 0 0.26677 0 0.60916 0.56953 0.31082 -0.93961
VAL_368 -5.05337 0.21608 3.61641 -0.31955 0.26735 0.07387 1.56118 -2.1849 -0.00117 -0.00313 -1.104 -0.22306 0 0 0 0 0 0.02098 0.00097 0.16065 0 -0.35175 0 1.9342 0.43253 0.35038 -0.60634
HIS_D_369 -3.70455 0.15114 3.49 -0.42302 0.01192 0.50782 1.64448 -1.85774 -0.00041 -0.00357 -1.80922 -0.21608 0 0 -0.44834 0 0 -0.02013 0.00821 0 2.40884 -0.13699 0 -0.45461 0.11612 0.4426 -0.29353
HIS_370 -6.77754 0.14917 6.47469 -0.34142 0.00352 0.37467 2.20102 -3.16615 -0.00117 -0.00313 -1.83151 -0.17028 0 0 -0.73108 -0.80686 0 0.00793 0.06645 0 1.94204 -0.25207 0 -0.45461 0.02952 0.41148 -2.87532
ARG_371 -2.91161 0.20386 3.75534 -0.41967 0.05094 0.20526 1.91303 -1.58854 -0.00386 -0.01954 -2.37946 0.39848 0 0 0 0 0 -0.024 0.01584 1.97787 0 0.01352 0 -1.2888 -0.04929 0.3038 0.15316
HIS_D_372 -2.59493 0.42095 2.83675 -0.48226 0.00737 0.31163 0.52229 -1.21921 -0.02436 -0.14741 0.16069 -0.51205 0 0 0 0 0 -0.09059 0.02379 0 2.07569 -0.04625 0 -0.45461 -0.05998 0.30098 1.02849
ARG_373 -2.26869 0.28252 2.45558 -0.47892 0.09217 0.30047 0.40027 -1.05987 -0.02436 -0.14741 -0.45686 -0.15853 0 0 0 0 0 -0.03191 0.06788 1.73573 0 0.05556 0 -1.2888 -0.00303 0.32729 -0.20092
SER_374 -3.70879 0.32288 4.74751 -0.03709 0.0002 0.06182 2.1285 -2.03068 -0.00386 -0.01954 -1.97483 -0.33535 0 0 0 0 0 -0.0215 0.0433 0.31906 0 -0.26922 1.98692 -0.77834 0.17023 0.22554 0.82677
SER_375 -4.19783 0.2824 4.47803 -0.02794 0 0.06569 2.07588 -2.0222 -0 -0 -1.17405 -0.7627 0 0 -0.66093 0 0 0.01433 0.13441 0.08325 0 -0.57619 0.60166 -0.77834 0.08482 0.2937 -2.08603
SER_376 -4.2966 0.39969 4.66571 -0.02944 0.00055 0.04769 1.91606 -2.14028 -0.00277 -0.01955 -1.22495 -0.99081 0 0 -0.54045 0 0 -0.09928 0.00141 0.14459 0 -0.38397 0.61086 -0.77834 -0.14809 0.39767 -2.4703
THR_377 -4.93863 0.68901 4.75743 -0.1205 0.04231 0.06199 2.62732 -2.46291 -0 -0 -1.15194 -1.17099 0 0 -0.66093 0 0 0.06458 0.01526 0.0661 0 0.02263 2.29152 -1.0874 -0.27916 0.29914 -0.93518
ARG_378 -5.85454 0.50735 7.72863 -0.77707 0.18951 0.53245 3.93013 -3.50256 -0 -0 -4.19836 0.2986 0 0 -0.44834 -0.80686 0 -0.08691 0.04789 1.84356 0 -0.11972 0 -1.2888 -0.34616 0.57147 -1.77974
SER_379 -3.3847 0.3217 4.75499 -0.02734 0 0.04399 2.40019 -2.24545 -0 -0 -1.06552 -1.14603 0 0 0 0 0 0.05582 0.0203 0.35583 0 0.15155 0.60587 -0.77834 -0.49947 0.5355 0.09888
GLY_380 -3.85252 0.49226 4.18485 -5e-05 0 0 2.19091 -2.22201 -0.00277 -0.01955 -2.15724 -0.42496 0 0 0 0 0 -0.00156 0 0 0 0.40726 0 0.83697 0.31335 0.2269 -0.02817
GLY_381 -3.3149 0.08417 4.25488 -4e-05 0 0 2.10576 -2.09615 -0 -0 -2.71025 -0.43854 0 0 0 0 0 -0.01953 0 0 0 0.45468 0 0.83697 0.72843 0.27294 0.15842
GLY_382 -3.88949 0.37117 5.06426 -5e-05 0 0 2.45321 -2.46486 -0 -0 -2.5806 -0.39408 0 0 0 0 0 -0.0869 0 0 0 0.04674 0 0.83697 0.84933 0.19448 0.40016
ASP_383 -3.66776 0.07841 4.8549 -0.10899 0.00913 0.33157 2.08589 -2.29455 -0 -0 -2.08448 -0.36801 0 0 0 0 0 -0.02066 0.01428 0 1.6821 0.16594 0 -2.3716 0.52266 0.15186 -1.01932
LEU_384 -4.84742 0.31678 4.61313 -0.67992 0.17708 0.24908 2.13758 -2.41259 -0 -0 -1.90955 0.1046 0 0 0 0 0 -0.02339 0.03264 0.79714 0 -0.20931 0 0.18072 -0.15837 0.22127 -1.41052
THR_385 -5.06424 0.50242 5.76713 -0.20508 0.14042 0.07463 2.91257 -2.66614 -0 -0 -3.74495 -0.07576 0 0 0 0 0 -0.02206 1e-05 0.05956 0 -0.0037 2.28255 -1.0874 0.06348 0.25077 -0.81579
LEU_386 -5.70838 0.68688 5.23177 -0.47625 0.19403 0.1055 2.57428 -2.57313 -0 -0 -2.14672 0.24157 0 0 0 0 0 0.02813 0.0403 0.42409 0 -0.25358 0 0.18072 -0.06111 0.28021 -1.2317
GLY_387 -2.30395 0.07723 2.95229 -4e-05 0 0 1.04928 -1.44209 -0 -0 -1.11818 -0.40951 0 0 0 0 0 -0.072 0 0 0 0.49484 0 0.83697 0.01553 0.26515 0.34552
LEU_388 -3.86416 0.33246 2.93181 -0.48341 0.19579 0.11564 1.34149 -1.51824 -0 -0 -0.75399 0.24294 0 0 0 0 0 -0.01945 0.07895 0.53503 0 -0.1829 0 0.18072 0.24448 0.4434 -0.17947
GLU_389 -2.89691 0.68685 3.8614 -0.18847 0.02728 0.25534 1.66029 -1.66787 -0.00094 -0.01413 -1.37158 -0.51701 0 0 0 0 0 0.01683 0.06267 0 2.91587 0.09047 0 -2.7348 5.83716 1.90515 7.92761
PRO_390 -4.4378 1.5594 3.34293 -0.07201 0 0.04395 1.79677 -1.40903 -0 -0 -0.71932 0.64019 0 0 0 0 0 -0.12135 0.00513 0.18595 0 -0.47634 0 -2.4119 5.83616 2.02569 5.7884
SER_391 -3.52422 0.51773 4.61292 -0.03134 0.00112 0.05303 2.34933 -2.09869 -0.00091 -0.00318 -2.1704 -0.89883 0 0 0 0 0 -0.169 0.01006 0.09883 0 -0.39766 0.61759 -0.77834 0.38081 0.67006 -0.76107
GLU_392 -3.22928 0.73177 3.90686 -0.64098 0.14002 1.18311 2.4588 -1.87778 -0.0003 -0.00713 -2.13358 -0.64135 0 0 0 0 0 -0.09492 0.00251 0 3.77234 -0.32806 0 -2.7348 -0.04115 0.29943 0.7655
GLU_393 -3.53903 0.50169 4.16835 -0.21988 0.02182 0.30144 2.06498 -1.8607 -0.00064 -0.00699 -1.79685 -0.59031 0 0 0 0 0 -0.09089 0.05032 0 3.23518 -0.28887 0 -2.7348 -0.67567 0.17611 -1.28476
GLU_394 -5.04449 0.45736 5.80112 -0.44012 0.05973 0.86223 2.86991 -2.49614 -0 -0 -3.41592 -0.41667 0 0 0 -0.83647 0 -0.03343 0.01604 0 3.33731 -0.32968 0 -2.7348 -0.66196 0.26016 -2.7458
ALA_395 -3.11911 0.93129 3.46512 -0.01967 0 0 1.85746 -1.75852 -0.00091 -0.00318 -1.10154 -0.33512 0 0 0 0 0 0.5968 0 0 0 0.17148 0 1.8394 0.60342 1.59719 4.72411
PRO_396 -4.40896 0.98217 3.3245 -0.08674 8e-05 0.05366 1.29777 -1.47734 -0 -0 -1.22354 0.71964 0 0 0 0 0 -0.01589 0.01076 0.32771 0 0.32846 0 -2.4119 0.99651 1.78256 0.19946
ARG_397 -5.43481 0.26411 5.79783 -0.55858 0.08911 0.34493 2.7547 -2.55078 -0 -0 -3.11703 0.20812 0 0 0 -0.83647 0 -0.03387 0.18418 2.64808 0 -0.044 0 -1.2888 -0.04519 0.61696 -1.00152
SER_398 -3.24092 0.8477 3.96224 -0.02676 0 0.06392 1.59924 -1.7487 -0 -0 -1.33774 -0.56313 0 0 0 0 0 0.33359 0.00677 0.50963 0 0.38611 0.60039 -0.77834 5.62163 1.65691 7.89254
PRO_399 -4.57113 1.0723 3.57938 -0.08787 0.00016 0.05428 1.44283 -1.51692 -0 -0 -1.69025 0.73953 0 0 0 0 0 0.03125 0.00593 0.33414 0 0.36442 0 -2.4119 5.82679 1.70819 4.88114
LEU_400 -6.17544 0.51848 5.98202 -0.70028 0.22343 0.26057 2.9437 -2.78048 -0.00669 -0.04675 -2.76764 0.16898 0 0 0 0 0 0.08384 0.016 0.74011 0 -0.18434 0 0.18072 0.15488 0.70293 -0.68596
ALA_401 -5.32091 0.84963 4.96363 -0.0213 0 0 2.53281 -2.79261 -0.02109 -0.15061 -3.2291 -0.37686 0 0 0 0 0 0.54364 0 0 0 -0.23424 0 1.8394 0.81707 1.7488 1.14825
PRO_402 -6.3852 1.52992 3.41422 -0.07666 0 0.04682 1.0165 -1.68396 -0 -0 -0.70288 0.65331 0 0 0 0 0 -0.01869 0.01663 0.56241 0 -0.05103 0 -2.4119 0.50547 1.78615 -1.79889
SER_403 -3.16743 0.33921 3.93048 -0.03019 1e-05 0.02086 2.00508 -1.83724 -0 -0 -1.55045 -0.09032 0 0 0 0 0 0.19411 0.0032 0.42573 0 0.34715 1.79435 -0.77834 -0.03075 0.60159 2.17703
GLU_404 -3.80505 0.13137 3.98445 -0.2135 0.03294 0.30066 1.2217 -1.79543 -0.02109 -0.15061 -1.09488 -0.60669 0 0 0 0 0 0.0242 0.01328 0 3.02429 -0.32934 0 -2.7348 -0.12462 0.29841 -1.84471
GLY_405 -2.43612 0.24194 2.49391 -6e-05 0 0 1.15856 -1.40234 -0.00669 -0.04675 -0.36491 -0.32759 0 0 0 0 0 -0.16225 0 0 0 -1.54106 0 0.83697 -0.05436 0.29205 -1.3187
ALA_406 -3.98152 0.42741 3.89733 -0.02739 0.00217 0 2.53927 -2.2902 -0 -0 -3.26119 -0.33834 0 0 0 0 0 -0.04556 0 0 0 0.18321 0 1.8394 0.13028 0.48179 -0.44332
GLY_407 -2.58652 0.16422 2.99164 -4e-05 0 0 1.46054 -1.48093 -0.00133 -0.00601 -0.18895 -0.39993 0 0 0 0 0 -0.14853 0 0 0 0.39708 0 0.83697 -0.00343 0.4574 1.49219
SER_408 -2.40906 0.19685 2.24983 -0.02791 0.00673 0.02671 0.34314 -1.26578 -0 -0 0.10504 -0.18262 0 0 0 0 0 -0.03895 0.00058 0.81291 0 -0.27783 0.60124 -0.77834 -0.2122 0.23303 -0.61663
ASP_409 -5.74927 0.84141 4.55431 -0.10992 0.00301 0.33812 2.31925 -2.42234 -0 -0 -2.53706 -0.17173 0 0 0 0 0 0.06732 0.00814 0 2.02603 -0.10563 0 -2.3716 -0.32533 0.31829 -3.317
VAL_410 -6.85219 0.60092 5.29226 -0.31204 0.3637 0.07882 3.39115 -3.1515 -0.007 -0.05542 -2.77631 -0.52976 0 0 0 0 0 0.14361 0.0036 0.07189 0 0.51705 0 1.9342 0.43271 0.80068 -0.05363
PHE_411 -6.56539 0.86606 4.62644 -0.65599 0.04847 0.30314 3.16051 -2.66418 -0 -0 -3.06372 -0.02564 0 0 0 0 0 -0.03951 0.01439 0 2.88114 -0.1072 0 1.0402 0.30978 0.98519 1.11367
ASP_412 -3.38816 0.13185 4.5298 -0.11978 0.01445 0.37308 1.61405 -2.15991 -0.02787 -0.15749 -2.43006 -0.27293 0 0 -0.34816 0 0 0.0378 3e-05 0 1.98701 -0.21407 0 -2.3716 -0.13038 0.58286 -2.34947
GLY_413 -1.80363 0.21674 2.01508 -5e-05 0 0 0.46304 -1.08464 -0 -0 0.6345 -0.3798 0 0 0 0 0 -0.05036 0 0 0 0.23334 0 0.83697 0.58327 0.23612 1.90059
ASP_414 -3.66295 0.15366 4.31779 -0.10863 0.00336 0.33783 1.74872 -1.98234 -0 -0 -1.29231 -0.1559 0 0 0 0 0 -0.04947 0.00973 0 1.9388 -0.10739 0 -2.3716 0.67325 0.28809 -0.25936
LEU_415 -5.16575 0.47018 2.95397 -0.4837 0.22847 0.11819 1.53545 -1.89675 -0 -0 -0.15973 0.17843 0 0 0 0 0 -0.02814 0.04704 0.28412 0 -0.2876 0 0.18072 0.05099 0.51894 -1.45516
GLY_416 -3.2005 0.12273 3.72103 -5e-05 0 0 2.38825 -2.00606 -0.00566 -0.04941 -1.75167 -0.39789 0 0 0 0 0 -0.07479 0 0 0 -1.2478 0 0.83697 -0.16417 0.37317 -1.45586
MET_417 -6.19877 0.44014 4.79642 -0.71422 0.18935 0.37789 2.28975 -2.33888 -0 -0 -1.94398 -0.0813 0 0 0 0 0 0.01468 0.09435 1.91011 0 -0.01522 0 0.60916 -0.20752 0.2969 -0.48112
GLY_418 -2.92358 0.20785 4.0229 -5e-05 0 0 1.9912 -1.94127 -0 -0 -2.91596 -0.425 0 0 -0.34816 0 0 -0.05341 0 0 0 0.42771 0 0.83697 0.39355 0.31466 -0.4126
ALA_419 -3.23216 0.18336 3.61274 -0.02228 0 0 1.67468 -1.99366 -0.02787 -0.15749 -1.11539 -0.36449 0 0 0 0 0 -0.01586 0 0 0 -0.28178 0 1.8394 0.21163 0.19649 0.50731
ALA_420 -4.68658 0.36501 4.58221 -0.0208 0 0 2.58097 -2.57811 -0 -0 -1.9483 -0.34847 0 0 0 0 0 -0.00956 0 0 0 -0.04763 0 1.8394 -0.24917 0.18629 -0.33474
LYS_421 -6.22788 0.29404 7.66108 -0.35386 0.04263 0.17666 3.62391 -3.26142 -0.01491 -0.13694 -5.09519 0.25323 0 0 0 -0.55703 0 0.13396 0.03176 2.49568 0 -0.04543 0 -1.5107 -0.27542 0.29297 -2.47283
GLY_422 -4.12794 0.45138 5.10102 -5e-05 0 0 2.78107 -2.53448 -0 -0 -2.95463 -0.41256 0 0 0 0 0 -0.08781 0 0 0 0.1663 0 0.83697 0.32519 0.33859 -0.11696
LEU_423 -5.38502 0.36748 4.8928 -0.48605 0.22601 0.11882 2.26497 -2.52751 -0 -0 -1.78067 0.23639 0 0 0 0 0 0.14823 0.0748 0.28572 0 -0.28167 0 0.18072 0.39751 0.26569 -1.0018
GLN_424 -7.86553 0.61265 6.83502 -0.28726 0.06214 0.24429 2.29561 -3.32817 -0.04516 -0.46758 -2.50679 -0.54423 0 0 -0.52585 0 0 -0.03664 0.26059 0 2.95583 -0.21662 0 -0.18838 -0.35171 0.36793 -2.72986
SER_425 -4.68957 0.42135 4.81404 -0.03247 0.00025 0.02317 3.06551 -2.40713 -0.00053 -0.01595 -3.25683 0.0419 0 0 0 0 0 -0.04856 0.10013 0.57262 0 0.0176 1.74533 -0.77834 -0.17302 0.59975 -0.00075
LEU_426 -5.266 1.16231 4.83947 -0.49788 0.23705 0.13811 2.4494 -2.35951 -0.0459 -0.26503 -2.09443 0.22716 0 0 0 0 0 0.12414 0.3253 0.29324 0 -0.2721 0 0.18072 1.04543 1.64066 1.86215
PRO_427 -8.9594 2.19832 4.4051 -0.08117 0 0.04864 1.61235 -2.08761 -0 -0 -0.40357 0.59934 0 0 0 0 0 -0.05154 0.00037 0.45461 0 -0.61482 0 -2.4119 1.08008 1.79248 -2.41871
THR_428 -5.00771 0.87361 3.17935 -0.2355 0.1562 0.16348 1.95494 -1.88234 -0 -0 -1.2341 0.28185 0 0 0 0 0 0.5306 0.14844 2.76153 0 -0.11721 2.40391 -1.0874 0.47999 0.94811 4.31774
HIS_D_429 -3.28058 0.16466 3.59086 -0.59836 0.01606 0.63971 1.7539 -1.56737 -0.02749 -0.11355 -1.66704 -0.40196 0 0 0 -0.86847 0 0.06202 0.02933 0 2.45623 -0.12718 0 -0.45461 0.90957 0.6188 1.13453
ASP_430 -4.849 0.86298 6.84213 -0.22664 0.01714 0.79797 3.26212 -2.67989 -0.07339 -0.37859 -4.42042 -0.62168 0 0 -0.76367 -0.86847 0 0.0051 0.12269 0 3.03108 -0.03888 0 -2.3716 4.58977 1.26704 3.5058
PRO_431 -2.70939 0.56364 1.67774 -0.07961 0 0.04755 0.61219 -0.77141 -0 -0 0.22854 0.56553 0 0 0 0 0 -0.18901 0.00392 0.42594 0 -0.58856 0 -2.4119 3.98602 1.5549 2.91609
SER_432 -2.78212 0.84994 4.07779 -0.01933 0 0.04773 1.97349 -1.71798 -0.00051 -0.00553 -2.00623 -0.73307 0 0 -0.76367 0 0 0.07846 0.01951 0.43316 0 0.2366 0.60029 -0.77834 5.60461 1.9239 7.03869
PRO_433 -6.32318 1.45368 5.04823 -0.09087 0.00027 0.05632 2.29818 -2.01455 -0.01139 -0.05847 -1.86326 0.74451 0 0 0 0 0 0.00737 0.00496 0.54055 0 -0.34173 0 -2.4119 5.49329 1.85182 4.38383
LEU_434 -8.59851 1.51866 4.0252 -0.73068 0.40044 0.33588 2.73773 -2.82297 -0.02701 -0.12392 -2.11996 0.0533 0 0 0 0 0 -0.12869 0.02256 0.69204 0 0.03093 0 0.18072 0.08503 0.69979 -3.76946
GLN_435 -5.67242 0.55231 6.62411 -0.80433 0.11426 0.84732 3.20622 -2.8222 -0.00883 -0.06171 -3.2098 -0.83761 0 0 0 -0.75494 0 -0.11558 0.1473 0 2.92108 -0.13712 0 -0.18838 0.28251 0.5171 0.59928
ARG_436 -7.15888 0.64535 6.61483 -0.86949 0.12993 0.53997 2.96913 -3.06004 -0.00839 -0.08196 -2.11337 0.28931 0 0 0 0 0 -0.12408 0.23944 2.98767 0 -0.16514 0 -1.2888 -0.24196 0.53188 -0.1646
TYR_437 -10.1527 1.27823 4.28556 -0.48495 0.30867 0.19612 2.71181 -2.64111 -0.01286 -0.07012 -1.94096 -0.29879 0 0 -0.52585 0 0 0.01543 0.22253 0 3.08399 0.04162 0.07217 1.2797 -0.32975 0.86366 -2.09762
SER_438 -3.80816 0.45829 4.68844 -0.02367 0 0.02258 1.61849 -2.07769 -0.04589 -0.29047 -1.00552 0.05895 0 0 0 0 0 0.05662 0.02437 0.43396 0 0.16 0.6001 -0.77834 0.01705 0.69967 0.80879
GLU_439 -3.89479 0.2373 4.37557 -0.22353 0.04164 0.32028 0.99634 -1.77185 -0.00789 -0.07645 -0.72057 -0.60817 0 0 0 0 0 -0.03044 0.02517 0 3.01573 -0.28019 0 -2.7348 -0.14645 0.27477 -1.20834
ASP_440 -5.01108 0.89858 6.78901 -0.23749 0.08311 0.77778 3.6713 -2.98473 -0 -0 -4.38106 -1.15955 0 0 -0.66457 -0.66898 0 -0.03475 0.00058 0 1.95637 -0.72295 0 -2.3716 -0.0954 0.8511 -3.30434
PRO_441 -3.4441 0.70102 2.66581 -0.07472 0 0.04582 1.17863 -1.16506 -0 -0 -0.60213 0.58662 0 0 0 0 0 -0.16146 0.04769 0.38552 0 -0.72391 0 -2.4119 0.31331 1.09725 -1.56159
THR_442 -4.83065 0.63907 3.51619 -0.1421 0.10079 0.08916 1.49504 -1.75049 -0 -0 -2.75555 0.15154 0 0 -0.66457 -0.66898 0 1.14967 0.15818 0.0498 0 -0.03696 4.26793 -1.0874 0.53555 1.13293 1.34916
VAL_443 -6.87653 1.09108 3.97796 -0.29079 0.12314 0.06148 1.98959 -2.39167 -0 -0 -0.75527 -0.32493 0 0 0 0 0 0.31563 0.01375 0.12751 0 -0.52923 0 1.9342 6.17275 2.30258 6.94124
PRO_444 -6.15306 1.26133 2.72688 -0.08948 0.00013 0.05578 1.24203 -1.23066 -0.01656 -0.11015 -0.91236 0.74323 0 0 0 0 0 -0.03958 0.04069 0.32997 0 0.36725 0 -2.4119 5.82345 2.08593 3.71292
LEU_445 -4.32228 0.97112 2.7559 -0.69723 0.19726 0.28642 1.17683 -1.41455 -0 -0 0.20351 0.12128 0 0 0 0 0 0.16945 0.07692 0.76864 0 -0.1489 0 0.18072 1.18533 1.84111 3.35154
PRO_446 -4.59288 0.83007 3.04464 -0.12781 0.02615 0.07903 0.27224 -1.16356 -0 -0 -0.25374 0.57003 0 0 0 0 0 -0.00187 0.01044 0.12598 0 0.20111 0 -2.4119 1.3383 1.66252 -0.39124
SER_447 -4.4029 0.32616 4.62333 -0.02972 0 0.05085 2.43001 -2.08631 -0.01958 -0.17389 -1.42735 -1.11345 0 0 -0.88518 -0.08369 0 -0.00171 0.01846 1.37018 0 -0.08433 0.60351 -0.77834 -0.00786 0.58732 -1.08451
GLU_448 -1.86995 0.03501 3.02338 -0.23934 0.04217 0.38592 1.27619 -1.22198 -0.01994 -0.1644 -1.76587 -0.54598 0 0 0 -0.55703 0 -0.04157 0.00697 0 2.91649 -0.07293 0 -2.7348 -0.53172 0.35997 -1.7194
THR_449 -4.51982 0.99202 3.77517 -0.11311 0.14081 0.0648 1.69464 -1.91337 -0.00928 -0.13011 -0.24185 -0.50164 0 0 -0.88518 -0.08369 0 0.53208 0.03187 0.05193 0 -0.47038 2.26237 -1.0874 -0.53317 2.19617 1.25286
ASP_450 -1.70137 0.66297 1.732 -0.12439 0.02662 0.39321 0.43135 -0.77965 -0 -0 0.31353 -0.74146 0 0 0 0 0 -0.08517 0.03587 0 2.54137 -0.51285 0 -2.3716 -0.37035 2.45437 1.90444
GLY_451 -2.23973 0.12988 1.26189 -0.00027 0 0 0.17385 -0.80456 -0 -0 0.04207 -0.17798 0 0 0 0 0 -0.10197 0 0 0 -1.2286 0 0.83697 0.09785 0.47335 -1.53726
TYR_452 -5.92256 1.13168 -0.12298 -0.53817 0.10332 0.24283 0.6646 -0.92959 -0 -0 0.20242 -0.13166 0 0 0 0 0 0.00271 0.2673 0 2.14977 -0.16603 0.00104 1.2797 0.4177 0.43679 -0.91114
VAL_453 -5.3304 0.82894 3.11679 -0.31845 0.22933 0.06718 2.63696 -1.80869 -0.00098 -0.01344 -2.25451 -0.291 0 0 0 0 0 0.21695 0.00453 0.15742 0 -0.39935 0 1.9342 0.08442 0.64119 -0.49891
ALA_454 -5.24579 0.90212 3.74786 -0.02026 0 0 3.02858 -2.30604 -0.00651 -0.10239 -2.92012 -0.36096 0 0 -0.94681 0 0 0.18283 0 0 0 -0.24082 0 1.8394 0.55778 1.70971 -0.18141
PRO_455 -5.33236 1.05722 2.19676 -0.06791 0 0.04219 0.5996 -1.09067 -0.00042 -0.00163 -0.27629 0.57516 0 0 0 0 0 -0.16482 0.03397 0.20699 0 -0.28163 0 -2.4119 0.69956 1.81072 -2.40545
LEU_456 -4.9824 0.79788 2.78738 -0.48753 0.24748 0.12619 1.74905 -1.75783 -0 -0 -0.1587 0.18413 0 0 0 0 0 -0.0496 0.00859 0.34396 0 -0.27111 0 0.18072 -0.01862 0.66548 -0.63493
THR_457 -6.04327 0.41807 4.75089 -0.116 0.03677 0.05775 2.76243 -2.55964 -0.00643 -0.0472 -2.03806 -1.25681 0 0 -0.75111 0 0 0.11135 0.01173 0.42703 0 0.09948 2.3168 -1.0874 -0.06149 0.46215 -2.51292
CYS_458 -5.26316 1.09249 3.59814 -0.05818 0.00042 0.01842 1.82742 -1.74382 -0.0014 -0.01507 -1.56838 0.06405 0 0 0 0 0 0.02048 0.0446 0.5779 0 0.01155 0 3.6196 -0.3097 1.79074 3.70611
SER_459 -3.38928 1.23821 3.7332 -0.02235 0 0.04602 2.05302 -1.58197 -0 -0 -1.39923 -0.43093 0 0 -0.75111 -0.75494 0 0.3792 0.06577 0.47752 0 0.21196 1.72489 -0.77834 5.45528 3.07347 9.35038
PRO_460 -5.36105 1.29865 2.78514 -0.14606 0.00016 0.10041 0.7102 -1.01569 -0 -0 -0.55606 0.12948 0 0 0 0 0 -0.01896 0.03434 0.4513 0 -0.43303 0 -2.4119 5.7332 2.05133 3.35148
GLN_461 -7.2102 0.89683 7.11475 -0.39128 0.16525 0.30745 2.40687 -2.9792 -0.02157 -0.14679 -4.1782 -0.48771 0 0 -0.3747 -0.71935 0 0.10392 0.0026 0 2.92901 0.17938 0 -0.18838 1.20597 1.61624 0.23088
PRO_462 -6.25927 0.7223 4.59855 -0.06886 5e-05 0.04244 1.40019 -1.73179 -0 -0 -0.00341 0.64213 0 0 0 0 0 -0.13688 0.01111 0.15037 0 -0.26356 0 -2.4119 1.36158 1.45124 -0.49571
GLU_463 -6.70848 0.47646 7.10098 -0.57407 0.23268 1.53509 2.34158 -3.0092 -0.01238 -0.06416 -2.709 -3.0237 0 0 0 -0.71935 0 0.0952 0.01595 0 3.36588 -0.10725 0 -2.7348 -0.13066 0.75053 -3.87869
TYR_464 -9.05093 1.58175 3.48483 -0.99779 0.06737 0.41834 2.63378 -2.53973 -0.00017 -0.00049 -1.41273 -0.27207 0 0 0 0 0 0.0377 0.07138 0 1.92096 -0.25778 0.00096 1.2797 -0.1828 0.6595 -2.55823
VAL_465 -5.88697 0.63404 2.98735 -0.26811 0.19908 0.04465 1.17005 -2.01803 -0.02162 -0.14695 -0.481 0.40081 0 0 0 0 0 -0.16126 0.06519 0.66829 0 0.43691 0 1.9342 0.06934 0.74669 0.37266
ASN_466 -7.20677 0.68928 5.49655 -0.19111 0.0064 0.30333 2.31824 -2.61594 -0.04104 -0.3069 -1.61042 -0.50038 0 0 0 -0.83636 0 0.12812 0.10272 0 3.95476 -0.64253 0 -0.93687 0.33751 0.60237 -0.94904
GLN_467 -6.85105 1.1933 6.58892 -0.54265 0.07429 0.49235 2.40718 -2.93532 -0.02219 -0.14041 -1.60884 -0.72674 0 0 0 0 0 0.03536 0.05762 0 2.81789 -0.00482 0 -0.18838 0.32618 0.91855 1.89125
PRO_468 -1.70877 0.45774 1.35895 -0.06628 0 0.04192 0.33798 -0.50395 -0 -0 -0.04768 0.58764 0 0 0 0 0 -0.10743 0.0695 0.19043 0 -0.82854 0 -2.4119 0.2373 1.09477 -1.29831
ASP_469 -4.05923 0.58444 4.93028 -0.28935 0.1257 0.99022 2.04279 -2.14037 -0 -0 -3.38133 -3.36866 0 0 -0.94681 0 0 0.16031 0.20433 0 2.57577 -0.37496 0 -2.3716 0.51451 0.81195 -3.992
VAL_470 -7.3278 1.20773 2.68934 -0.27434 0.15587 0.06171 2.08345 -2.14387 -4e-05 -0.00016 -0.7301 -0.43035 0 0 0 0 0 -0.02967 0.05065 0.22829 0 -0.25608 0 1.9342 0.30388 0.65063 -1.82669
ARG_471 -1.53304 0.28227 1.35366 -0.46317 0.06228 0.28684 0.36606 -0.62865 -0 -0 0.38696 -0.11152 0 0 0 0 0 0.13852 0.01822 2.20475 0 -0.18105 0 -1.2888 0.01127 0.80118 1.70579
PRO_472 -4.21621 0.84239 1.94474 -0.15439 0.07603 0.09632 0.6004 -0.69665 -0 -0 0.33142 0.4595 0 0 0 0 0 0.21093 0.05009 0.06215 0 0.12969 0 -2.4119 0.44803 1.01029 -1.21717
GLN_473 -1.73737 0.53287 1.69225 -0.29216 0.04655 0.27144 0.66865 -0.7235 -0 -0 0.39534 -0.87524 0 0 0 0 0 0.39168 0.00923 0 2.79323 -0.32285 0 -0.18838 0.78178 0.94655 4.39005
PRO_474 -3.62964 0.74727 2.11871 -0.18819 0.00095 0.13021 0.32019 -0.70336 -0 -0 0.65896 0.07049 0 0 0 0 0 -0.01306 0.01425 0.69792 0 -1.02562 0 -2.4119 0.03674 1.19667 -1.97941
PRO_475 -4.85652 0.68414 3.26297 -0.17938 0.00222 0.12314 0.8143 -1.08326 -0.00293 -0.04771 -0.25575 0.23834 0 0 0 0 0 0.01726 0.00362 0.33677 0 -0.89492 0 -2.4119 -0.08328 0.74643 -3.58646
SER_476 -2.90744 0.3759 2.53874 -0.04411 0.00781 0.08039 1.17151 -1.17799 -6e-05 -0.0021 -1.16772 -0.10729 0 0 -1.43631 0 0 0.0082 0.01985 0.50233 0 0.3144 1.80947 -0.77834 0.45148 0.75644 0.41516
PRO_477 -7.42927 1.34478 4.9056 -0.20203 0.00979 0.14845 1.69512 -1.94958 -0 -0 -0.7872 -0.02307 0 0 0 0 0 0.02908 0.00782 0.39316 0 -0.87727 0 -2.4119 0.08756 1.00696 -4.052
ARG_478 -3.83594 0.25482 3.35049 -0.44013 0.04672 0.22517 0.72899 -1.41757 -0.01992 -0.14642 0.72432 0.3154 0 0 0 0 0 -0.0737 0.0597 2.07463 0 -0.17749 0 -1.2888 -0.4747 0.57326 0.47882
GLU_479 -3.77716 0.14223 4.85396 -0.42312 0.08517 0.88501 2.1435 -1.83159 -0 -0 -3.50758 -0.54197 0 0 -0.69876 -0.69666 0 0.05028 0.05795 0 3.20464 -0.07056 0 -2.7348 -0.56173 0.52881 -2.89236
GLY_480 -3.19559 0.73514 3.31846 -0.00014 0 0 1.39658 -1.5943 -0.00293 -0.04771 -0.77433 -0.24485 0 0 0 0 0 0.5758 0 0 0 0.00616 0 0.83697 5.43549 1.02462 7.46936
PRO_481 -5.72095 0.8771 3.51055 -0.08982 0.00069 0.05617 1.66634 -1.40859 -0 -0 -1.36781 0.70498 0 0 -0.77654 0 0 -0.16732 0.00781 0.59891 0 -0.48045 0 -2.4119 5.49352 0.97942 1.4721
LEU_482 -7.74429 1.43001 1.8768 -0.64965 0.16848 0.22205 2.12754 -2.15828 -0 -0 -0.87053 0.12381 0 0 0 0 0 -0.06106 0.10888 0.61836 0 -0.27435 0 0.18072 0.05832 1.38945 -3.45374
PRO_483 -5.0694 1.5081 3.28893 -0.07621 0 0.04738 1.75646 -1.42153 -0 -0 -0.83912 0.61671 0 0 0 0 0 -0.11968 0.0122 0.25404 0 -0.4773 0 -2.4119 0.30035 1.46967 -1.16131
ALA_484 -4.78524 0.7155 2.22362 -0.0227 0 0 1.2925 -1.68887 -0 -0 0.0475 -0.36722 0 0 0 0 0 -0.04237 0 0 0 -0.30334 0 1.8394 -0.18826 0.52585 -0.75363
ALA_485 -5.46733 0.74472 3.35095 -0.02355 0 0 2.55857 -2.34135 -0.02767 -0.15113 -2.66825 -0.36245 0 0 0 0 0 -0.02676 0 0 0 -0.21685 0 1.8394 -0.48032 0.40312 -2.8689
ARG_486 -11.0948 1.40762 9.91903 -0.8006 0.15286 0.4496 4.85246 -4.65326 -0 -0 -4.26842 0.44773 0 0 0 -1.37829 0 0.11666 0.07254 3.0204 0 0.01869 0 -1.2888 5.41726 2.10572 4.49643
PRO_487 -4.7469 1.45752 2.93971 -0.09347 0.00028 0.05815 0.89026 -1.23915 -0.01328 -0.09268 -0.1674 0.76522 0 0 0 0 0 0.21761 0.03469 0.3864 0 0.1545 0 -2.4119 5.60943 2.2521 6.0011
ALA_488 -3.30827 0.35919 1.90087 -0.02482 0.00014 0 1.399 -1.39577 -0 -0 -0.5882 -0.40128 0 0 0 0 0 -0.06494 0 0 0 -0.33897 0 1.8394 -0.36608 0.64126 -0.34847
GLY_489 -3.45261 0.48353 4.43963 -0.0001 0 0 2.79175 -2.16148 -0.04918 -0.2443 -3.25134 -0.30056 0 0 0 0 0 -0.20033 0 0 0 -1.53361 0 0.83697 0.27543 0.64062 -1.72558
ALA_490 -4.90256 0.49053 3.97266 -0.02302 0 0 2.79997 -2.46773 -0 -0 -2.11318 -0.35903 0 0 0 0 0 -0.07606 0 0 0 -0.37253 0 1.8394 0.20834 0.56473 -0.43846
THR_491 -6.41521 0.52032 3.95511 -0.12527 0.06627 0.06542 1.57247 -2.35211 -0.06414 -0.37386 -0.66466 -1.05643 0 0 0 0 0 -0.02503 0.03983 0.08959 0 0.07252 2.27292 -1.0874 -0.42247 0.37235 -3.55979
LEU_492 -4.2828 0.48886 3.66857 -0.66365 0.21939 0.24686 1.29676 -1.76153 -0.0061 -0.07112 -0.54309 0.16017 0 0 0 0 0 -0.03223 0.0467 0.84442 0 -0.20825 0 0.18072 0.11128 0.30915 0.0041
GLU_493 -3.56106 0.23779 3.72086 -0.21955 0.02773 0.3147 1.20787 -1.58971 -0.01716 -0.08515 -1.0717 -0.57892 0 0 0 0 0 -0.05156 0.00643 0 3.01472 -0.24027 0 -2.7348 0.04359 0.28045 -1.29576
ARG_494 -4.02942 0.49202 4.5466 -0.84132 0.2375 0.59496 2.58675 -1.92813 -0.01845 -0.09587 -3.09491 -0.15565 0 0 -0.69876 -0.38884 0 -0.04724 0.06222 2.72427 0 -0.21092 0 -1.2888 1.99154 1.67166 2.10923
PRO_495 -4.74716 1.05038 2.34939 -0.20017 0.01007 0.1478 0.28834 -0.99592 -0 -0 -0.69157 -0.01599 0 0 0 0 0 0.05387 0.01632 0.46741 0 -0.83086 0 -2.4119 1.91331 1.75415 -1.84256
LYS_496 -4.48749 0.42692 5.05327 -0.26892 0.02489 0.1177 1.89908 -2.16283 -0.02328 -0.15568 -2.12453 -0.26633 0 0 0 -0.30782 0 0.02064 0.05948 2.10442 0 0.07549 0 -1.5107 -0.22964 0.47003 -1.28531
THR_497 -3.51762 0.14864 1.72575 -0.09763 0.04337 0.06056 0.40514 -1.18101 -0 -0 -0.86949 -0.4185 0 0 0 0 0 0.09821 0.01207 0.18477 0 -0.75818 2.28301 -1.0874 -0.11436 0.50212 -2.58054
LEU_498 -6.80937 1.07306 2.9573 -0.51747 0.19869 0.09869 1.60496 -2.05703 -0 -0 -0.96096 0.33979 0 0 0 0 0 -0.00497 0.20802 0.89147 0 -0.36958 0 0.18072 -0.23181 0.64145 -2.75704
SER_499 -2.95605 0.52154 3.4298 -0.02593 0 0.06095 1.26963 -1.46718 -0.01622 -0.11911 -0.96731 -0.42932 0 0 0 0 0 -0.00734 0.01101 0.29201 0 -0.28615 0.60002 -0.77834 -0.4148 1.15104 -0.13173
PRO_500 -2.25427 0.46076 1.9438 -0.12006 0.00325 0.08812 0.77551 -0.79532 -0 -0 0.42985 0.25218 0 0 0 0 0 -0.0604 0.02278 0.15322 0 -0.9645 0 -2.4119 -0.68686 0.91757 -2.2463
GLY_501 -1.7208 0.16971 1.6582 -6e-05 0 0 0.22004 -0.89162 -0.04407 -0.24736 -0.14182 -0.38905 0 0 0 0 0 -0.14518 0 0 0 -1.45963 0 0.83697 -0.84619 0.35599 -2.64486
LYS_502 -4.64385 0.5799 4.11565 -0.50941 0.1904 0.31117 1.16888 -1.90983 -0.01622 -0.11911 -1.08323 0.19242 0 0 0 0 0 0.03224 0.01458 1.82277 0 -0.07841 0 -1.5107 -0.49181 0.40872 -1.52585
ASN_503 -4.80706 0.41589 2.82042 -0.1903 0.02454 0.34978 0.72058 -1.51349 -0 -0 -0.81259 -0.99487 0 0 -0.54393 0 0 -0.08751 0.18446 0 2.54525 -1.02901 0 -0.93687 -0.55685 0.28986 -4.1217
GLY_504 -2.85204 0.37057 2.109 -0.00202 0 0 0.01597 -1.16948 -0.03143 -0.14061 0.34834 -0.39397 0 0 0 0 0 -0.05638 0 0 0 -1.50311 0 0.83697 -0.23304 0.14022 -2.56101
VAL_505 -3.5121 0.29515 2.13099 -0.37616 0.33253 0.09168 0.81398 -1.25887 -0 -0 -1.07319 -0.16463 0 0 -0.42931 0 0 -0.06049 0.03049 0.80795 0 -0.78514 0 1.9342 0.09774 0.38071 -0.74446
VAL_506 -4.99005 0.56657 2.43185 -0.28632 0.15588 0.06151 1.84839 -1.81708 -0 -0 -1.02449 -0.10371 0 0 0 0 0 -0.07926 5e-05 0.03693 0 -0.35255 0 1.9342 -0.37754 0.53052 -1.4651
LYS_507 -5.80205 0.31279 5.28981 -0.39936 0.0569 0.20568 2.63284 -2.54055 -0 -0 -3.27588 0.17345 0 0 0 -0.66254 0 -0.07554 0.10515 1.64534 0 -0.03055 0 -1.5107 -0.53784 0.52037 -3.89265
ASP_508 -4.92428 0.55182 4.30543 -0.11503 0.00377 0.34776 1.86152 -2.3826 -0 -0 -1.28176 -0.5965 0 0 0 0 0 0.02987 0.03751 0 2.32307 -0.26391 0 -2.3716 -0.49349 0.45072 -2.51772
VAL_509 -4.62545 0.32806 3.96532 -0.30654 0.18178 0.06927 2.00733 -2.19668 -0 -0 -1.07253 -0.20539 0 0 0 0 0 0.01704 0.0034 0.09868 0 -0.35766 0 1.9342 -0.18311 0.29678 -0.04551
PHE_510 -7.3487 0.75561 2.95584 -0.73762 0.03353 0.16734 2.06113 -2.5679 -0.01955 -0.09311 -1.51214 -0.13829 0 0 0 0 0 0.01555 0.02148 0 1.7737 -0.53621 0 1.0402 0.06116 0.52556 -3.54242
ALA_511 -6.07505 0.53108 4.0524 -0.02018 0 0 3.23615 -3.0868 -0 -0 -2.05267 -0.30543 0 0 0 0 0 -0.02011 0 0 0 -0.04786 0 1.8394 0.07939 0.7043 -1.16537
PHE_512 -3.77682 0.6609 3.61906 -0.52132 0.12389 0.20727 1.76511 -1.93574 -0 -0 -1.0061 -0.12386 0 0 0 0 0 -0.00628 0.02401 0 2.91937 0.15932 0 1.0402 -0.1385 0.55757 3.56811
GLY_513 -1.64757 0.10903 2.29311 -4e-05 0 0 1.09935 -1.14697 -0 -0 -1.25153 -0.43704 0 0 0 0 0 -0.20569 0 0 0 0.29872 0 0.83697 0.09259 0.3074 0.34834
GLY_514 -1.68777 0.46362 2.47108 -8e-05 0 0 1.23848 -1.23973 -0.01694 -0.08042 -0.47812 -0.35173 0 0 0 0 0 -0.1816 0 0 0 -1.53987 0 0.83697 0.2705 0.28691 -0.00871
ALA_515 -3.07519 0.46887 0.91991 -0.02399 0 0 1.00148 -1.18739 -0 -0 -0.65929 -0.35402 0 0 0 0 0 0.00482 0 0 0 -0.22247 0 1.8394 -0.18214 0.37211 -1.09789
VAL_516 -6.60543 1.2773 0.96977 -0.38626 0.43522 0.09942 1.21472 -1.86167 -0.03649 -0.17354 0.20793 -0.63957 0 0 0 0 0 0.05218 0.31822 0.12366 0 0.648 0 1.9342 0.31824 0.67129 -1.43283
GLU_517 -1.45184 0.20784 0.82998 -0.21032 0.03442 0.31154 0.22216 -0.46697 -0 -0 0.52432 -0.56025 0 0 0 0 0 -0.05421 0.00039 0 2.94923 -0.12886 0 -2.7348 0.66088 0.63356 0.76707
ASN_518 -4.49008 0.53843 4.43424 -0.30457 0.12734 0.51512 2.87992 -2.1418 -0 -0 -2.4623 -0.75362 0 0 -0.80453 0 0 -0.06871 0.06593 0 1.90181 -0.40004 0 -0.93687 -0.14085 0.94216 -1.09843
PRO_519 -3.67485 0.64349 2.73736 -0.07246 0 0.04409 1.70292 -1.27496 -0 -0 -1.31214 0.60071 0 0 0 0 0 -0.22014 0.01339 0.36904 0 -0.64711 0 -2.4119 -0.29205 1.03179 -2.76281
GLU_520 -2.91519 0.23596 2.97119 -0.22713 0.03506 0.34503 1.22292 -1.32666 -0 -0 -0.77535 -0.58595 0 0 -0.80453 0 0 0.12844 0.00835 0 2.92417 -0.09606 0 -2.7348 -0.30889 0.29121 -1.61222
TYR_521 -6.17286 0.80064 4.47608 -0.81743 0.02262 0.3264 2.33791 -2.34266 -0.02177 -0.15375 -1.78154 -0.26212 0 0 0 0 0 0.02867 0.0698 0 2.98881 -0.21578 0.00092 1.2797 -0.05682 0.41081 0.91762
LEU_522 -8.47697 1.07501 3.65486 -0.69137 0.16774 0.27827 2.44907 -2.64315 -0 -0 -1.02977 0.09752 0 0 0 0 0 -0.02606 0.10333 0.89029 0 -0.21938 0 0.18072 0.15621 0.74093 -3.29276
THR_523 -4.0359 0.67681 4.60982 -0.20765 0.0919 0.07494 2.20618 -2.1676 -0 -0 -2.1823 -0.12573 0 0 -0.59535 0 0 1.03731 0.00501 0.058 0 0.0322 2.27025 -1.0874 5.61958 1.81125 8.09135
PRO_524 -5.18409 0.85823 4.00865 -0.06335 0 0.0401 1.84736 -1.90419 -0 -0 -2.03852 0.60159 0 0 0 0 0 -0.07816 0.08523 0.16533 0 0.20741 0 -2.4119 5.73495 1.88901 3.75764
GLN_525 -7.58829 1.14373 5.48219 -0.70034 0.12633 0.72482 3.44655 -3.18723 -0.02177 -0.15375 -2.53283 -0.3209 0 0 0 0 0 0.15622 0.14354 0 2.92022 -0.22483 0 -0.18838 -0.18081 0.84504 -0.1105
GLY_526 -3.13709 0.2808 2.80349 -4e-05 0 0 1.25238 -1.6589 -0 -0 -1.02518 -0.44582 0 0 0 0 0 -0.17914 0 0 0 0.35506 0 0.83697 -0.03533 0.51402 -0.43878
GLY_527 -2.96433 0.56994 3.00244 -6e-05 0 0 1.27461 -1.72464 -0 -0 0.04479 -0.36263 0 0 0 0 0 0.07142 0 0 0 0.97764 0 0.83697 0.84338 0.22803 2.79755
ALA_528 -2.73048 0.20398 2.03734 -0.02376 0 0 1.36934 -1.394 -0 -0 -0.10354 -0.35829 0 0 0 0 0 -0.06405 0 0 0 -0.26965 0 1.8394 0.3275 0.27116 1.10494
ALA_529 -3.19551 0.46267 2.5396 -0.02416 0 0 1.51245 -1.71056 -0 -0 -0.84005 -0.17474 0 0 0 0 0 -0.04193 0 0 0 -0.16988 0 1.8394 -0.69369 0.91721 0.4208
PRO_530 -1.65404 0.38297 1.19046 -0.1241 0.0049 0.09165 0.49893 -0.55231 -0 -0 -0.12745 0.22036 0 0 0 0 0 -0.10299 0.0329 0.10757 0 -0.99213 0 -2.4119 -0.70903 0.94528 -3.19893
GLN_531 -2.52895 0.49543 1.82526 -0.3569 0.06746 0.21531 0.56348 -0.85188 -0 -0 -0.40505 -0.12918 0 0 0 0 0 -0.02949 0.00345 0 2.78353 0.12174 0 -0.18838 -0.42542 0.91816 2.07858
PRO_532 -4.7218 0.80142 2.93825 -0.12542 0.00106 0.09221 0.83536 -1.11492 -0 -0 -0.53068 0.2502 0 0 0 0 0 -0.05914 0.01747 0.18381 0 -1.10128 0 -2.4119 -0.50216 0.89093 -4.55658
HIS_D_533 -2.53709 0.4917 2.53262 -0.45342 0.01621 0.33528 1.01531 -1.06214 -0 -0 -1.66417 -0.12913 0 0 -0.8529 0 0 -0.06832 0.09396 0 1.49578 -0.06151 0 -0.45461 -0.74544 0.92826 -1.11959
PRO_534 -3.44522 0.75512 2.33897 -0.18323 0.00131 0.12749 1.17243 -0.9531 -0 -0 -0.92308 0.14918 0 0 -0.8529 0 0 0.03581 0.00562 0.40663 0 -0.95628 0 -2.4119 -0.55263 1.28123 -4.00454
PRO_535 -5.38311 1.15245 2.77209 -0.20136 0.00559 0.14789 0.44473 -1.15464 -0 -0 0.52823 0.01628 0 0 0 0 0 -0.00846 0.02032 0.54062 0 -1.04806 0 -2.4119 -0.46129 1.29505 -3.74555
PRO_536 -1.94874 0.32524 1.27904 -0.06451 0 0.04108 0.21765 -0.53398 -0 -0 0.23037 0.60911 0 0 0 0 0 0.16019 0.05983 0.08665 0 -0.65663 0 -2.4119 0.40526 0.9143 -1.28702
ALA_537 -3.93231 0.51816 2.68896 -0.02337 0 0 0.92303 -1.55664 -0 -0 -0.53554 -0.47171 0 0 0 0 0 0.00233 0 0 0 -0.34732 0 1.8394 0.79269 0.30029 0.19798
PHE_538 -6.63419 0.70392 1.69536 -0.62396 0.06093 0.24042 1.58895 -1.60299 -0.00896 -0.05369 -0.99011 -0.09944 0 0 0 0 0 -0.04306 0.67755 0 2.50894 -0.04093 0 1.0402 0.15694 0.93748 -0.48665
SER_539 -4.24686 0.84065 4.55708 -0.02796 0 0.0597 1.89536 -2.10376 -0 -0 -1.59467 -0.68971 0 0 -0.65976 0 0 0.91988 0.00489 0.57423 0 0.3741 1.79804 -0.77834 5.76982 2.14578 8.83848
PRO_540 -6.77187 1.2525 4.44858 -0.06566 0 0.04197 1.75086 -2.02276 -0 -0 -0.62247 0.63114 0 0 0 0 0 -0.03002 0.01979 0.09649 0 0.67666 0 -2.4119 6.24561 1.71066 4.94956
ALA_541 -5.33323 0.45214 4.05264 -0.02139 0 0 2.52896 -2.53162 -0 -0 -1.66394 -0.33241 0 0 0 0 0 -0.02406 0 0 0 -0.05708 0 1.8394 0.50583 0.45188 -0.13289
PHE_542 -10.1621 1.08846 4.76899 -0.59927 0.14717 0.26597 3.2652 -3.44252 -0 -0 -2.46444 -0.04438 0 0 0 0 0 -0.00032 0.01058 0 2.88425 0.0332 0 1.0402 -0.08887 0.32784 -2.9701
ASP_543 -8.14662 0.98892 9.84859 -0.2191 0.00873 0.7111 4.11624 -4.23593 -0.00896 -0.05369 -5.10559 -0.09199 0 0 0 -1.24209 0 -0.0077 0.20105 0 3.19229 0.28297 0 -2.3716 -0.12115 0.48644 -1.76809
ASN_544 -7.29054 0.73719 7.31458 -0.17429 0.04078 0.25273 2.812 -3.70928 -0.00599 -0.02641 -1.83563 -0.32676 0 0 0 0 0 0.05263 0.01201 0 1.41128 0.38788 0 -0.93687 0.00862 0.47275 -0.80331
LEU_545 -8.84341 1.5831 4.28418 -0.51141 0.3743 0.12417 2.79468 -2.85061 -0 -0 -1.771 0.24882 0 0 0 0 0 -0.06361 0.06489 0.30099 0 -0.30524 0 0.18072 -0.16628 0.56781 -3.98789
TYR_546 -7.47112 0.56245 4.63298 -0.57469 0.25571 0.29948 2.58586 -2.6824 -0.01637 -0.09282 -0.8624 -0.38184 0 0 0 0 0 0.00145 0.08318 0 3.10552 0.19523 0.00432 1.2797 -0.20089 0.56313 1.28647
TYR_547 -9.61939 1.1641 6.29288 -0.66727 0.08826 0.39009 3.84909 -3.66559 -0.01768 -0.14065 -3.70001 -0.21407 0 0 0 -0.70016 0 -0.041 0.08929 0 2.20829 -0.27244 0.09416 1.2797 -0.18707 0.57483 -3.19462
TRP_548 -9.51536 1.1612 5.60276 -1.29996 0.08993 0.4665 2.32332 -3.17534 -0.00956 -0.09429 -0.67393 -0.37591 0 0 0 0 0 -0.17508 0.00034 0 1.24209 -0.17862 0 1.6906 -0.07925 0.77877 -2.22179
ASP_549 -7.70249 1.03561 7.84879 -0.21603 0.0528 0.74011 2.17683 -3.38796 -0.01637 -0.09282 -2.62855 -2.5241 0 0 -0.3747 0 0 0.0545 0.52831 0 2.27953 -0.52625 0 -2.3716 -0.06333 1.14406 -4.04365
GLN_550 -4.46379 0.55587 5.03481 -0.63544 0.0823 0.39062 1.88136 -2.07244 -0.01271 -0.15519 -2.09107 -0.21686 0 0 0 -0.46793 0 -0.01601 0.06753 0 2.85158 0.15469 0 -0.18838 -0.06224 0.91596 1.55266
ASP_551 -2.75048 0.6622 3.58241 -0.12305 0.01612 0.38915 1.1593 -1.42548 -0 -0 -1.0104 -0.81968 0 0 0 -0.46793 0 0.69882 0.04169 0 2.79593 -0.5882 0 -2.3716 0.47866 0.81245 1.07992
PRO_552 -4.58004 1.21475 2.62071 -0.19205 0.03252 0.14385 0.58056 -0.93931 -0 -0 0.0766 -0.09964 0 0 0 0 0 0.43857 0.10604 0.96832 0 -0.70553 0 -2.4119 0.26788 1.51958 -0.9591
PRO_553 -4.11456 0.74644 2.99655 -0.22836 0.04799 0.1687 0.7929 -1.18085 -0 -0 -0.04782 -0.16277 0 0 0 0 0 0.15761 0.0117 0.19071 0 -0.26481 0 -2.4119 0.07751 1.329 -1.89196
GLU_554 -3.71057 0.18784 3.55887 -0.33709 0.0874 0.40153 1.21788 -1.34281 -0.0024 -0.01453 -1.76784 -0.58319 0 0 0 -0.72137 0 -0.02129 0.04669 0 2.92559 -0.05961 0 -2.7348 0.41747 0.50013 -1.95211
ARG_555 -3.47664 0.16342 3.61219 -0.82214 0.13848 0.60261 0.77727 -1.4536 -0 -0 -0.39991 0.21924 0 0 0 -0.72137 0 -0.00259 0.24753 2.44144 0 -0.06104 0 -1.2888 0.27494 0.20558 0.45662
GLY_556 -1.76263 0.37259 1.2809 -5e-05 0 0 0.10006 -0.56173 -0 -0 0.54385 -0.38104 0 0 0 0 0 -0.17845 0 0 0 -1.38767 0 0.83697 -0.22818 0.20392 -1.16144
ALA_557 -4.64749 1.10507 2.51958 -0.02173 0 0 1.65642 -1.58313 -0.00798 -0.06702 -1.36992 -0.28765 0 0 0 0 0 0.06708 0 0 0 -0.14322 0 1.8394 0.64465 1.35864 1.06271
PRO_558 -5.11002 1.58713 3.43921 -0.06572 0.00012 0.04122 1.75878 -1.56983 -0 -0 -1.01844 0.58043 0 0 0 0 0 -0.02011 0.00615 0.13149 0 -0.12111 0 -2.4119 6.91109 2.87014 7.00864
PRO_559 -2.72585 0.99386 2.00809 -0.07481 4e-05 0.04494 0.43039 -0.74514 -0 -0 -0.59779 0.61511 0 0 0 0 0 -0.24243 0.02085 0.29481 0 -0.77602 0 -2.4119 6.14993 1.76202 4.74612
SER_560 -3.20804 0.46445 3.7606 -0.02278 0 0.02133 2.11439 -1.75292 -0 -0 -1.43464 0.18759 0 0 0 0 0 0.0584 0.00168 0.4531 0 0.2583 0.60175 -0.77834 0.80292 0.3322 1.86
THR_561 -6.45245 1.17257 5.52772 -0.1269 0.05187 0.05995 3.51441 -2.90451 -0.00333 -0.0216 -3.16663 -0.83524 0 0 -0.74143 0 0 -0.00977 0.0027 0.16265 0 0.06197 2.32128 -1.0874 0.48767 0.65759 -1.32889
PHE_562 -5.84423 0.66726 4.69186 -0.92924 0.10015 0.46035 2.45557 -2.51771 -0.01106 -0.0793 -2.30265 -0.01395 0 0 0 0 0 -0.08456 0.3825 0 3.32546 0.17336 0 1.0402 -0.23293 0.73113 2.01222
LYS_563 -3.48972 0.46355 4.03901 -0.31799 0.03453 0.16093 2.42791 -1.80258 -0 -0 -0.84917 -0.0744 0 0 0 0 0 -0.09157 0.00835 1.87409 0 -0.02556 0 -1.5107 -0.32001 0.31871 0.84536
GLY_564 -3.49362 0.67508 3.34208 -7e-05 0 0 2.20998 -1.80886 -0 -0 -2.67825 -0.38589 0 0 0 0 0 -0.06886 0 0 0 0.23287 0 0.83697 -0.19158 0.23519 -1.09497
THR_565 -5.86869 0.79135 3.81483 -0.11922 0.10869 0.07605 2.10104 -2.35336 -0.0298 -0.24452 -0.86199 -0.54684 0 0 0 0 0 0.0149 0.16291 0.09043 0 -0.52268 4.15354 -1.0874 -0.11886 1.11421 0.67458
PRO_566 -5.33273 1.09345 2.61965 -0.18691 0.00324 0.13267 0.77006 -1.11271 -0 -0 -0.40904 0.13747 0 0 0 0 0 -0.00912 0.03252 0.42553 0 -0.97823 0 -2.4119 -0.30329 1.20863 -4.32073
THR_567 -4.86189 0.67304 4.48093 -0.17308 0.07786 0.06825 2.69345 -2.23377 -0 -0 -2.94552 -0.3896 0 0 -0.42931 0 0 0.20673 0.02145 0.03706 0 0.05059 2.32861 -1.0874 -0.03126 0.64435 -0.86952
ALA_568 -3.96875 0.54939 3.64212 -0.02366 0 0 1.58916 -1.90631 -0 -0 -0.5143 -0.34554 0 0 0 0 0 -0.07316 0 0 0 -0.39374 0 1.8394 -0.10476 0.63676 0.9266
GLU_569 -6.20765 0.52118 6.70163 -0.45763 0.21773 1.42847 3.00024 -2.99378 -0.01541 -0.13301 -3.57443 -2.86534 0 0 0 -0.66254 0 -0.08028 0.0595 0 3.80764 -0.31307 0 -2.7348 -0.56779 0.57133 -4.29801
ASN_570 -7.38479 1.19436 6.50454 -0.26847 0.00544 0.47904 3.78235 -3.27122 -0 -0 -2.91324 -0.10618 0 0 -0.54393 0 0 0.46051 0.01396 0 2.38309 0.36 0 -0.93687 5.2986 1.98822 7.0454
PRO_571 -7.66903 1.56359 4.60567 -0.07068 0 0.04381 2.47127 -2.06538 -0 -0 -2.46099 0.64239 0 0 0 0 0 -0.13498 0.00816 0.18112 0 -0.22144 0 -2.4119 5.72475 2.07803 2.2844
GLU_572 -4.07797 0.27187 4.74559 -0.21464 0.03254 0.30255 1.44022 -2.17544 -0.01541 -0.13301 -0.66924 -0.58893 0 0 0 0 0 0.01057 0.0267 0 3.11693 -0.14342 0 -2.7348 -0.04747 0.53191 -0.32144
TYR_573 -6.2873 0.54319 3.76182 -0.58923 0.06741 0.28825 2.22079 -2.43934 -0 -0 -2.01036 -0.25177 0 0 -0.59535 0 0 -0.04914 0.01355 0 2.31908 -0.02486 0.13017 1.2797 -0.18348 0.33703 -1.46983
LEU_574 -5.62585 0.41223 2.3111 -0.53736 0.25497 0.13922 1.52201 -1.73591 -0 -0 -0.82333 0.06028 0 0 0 0 0 -0.05026 0.05342 2.62654 0 -0.26061 0 0.18072 -0.13199 0.57001 -1.03481
GLY_575 -1.72904 0.06125 2.19361 -6e-05 0 0 0.98945 -1.08459 -0.0062 -0.0204 -0.73801 -0.35813 0 0 0 0 0 -0.07756 0 0 0 -1.4244 0 0.83697 0.37096 0.38284 -0.6033
LEU_576 -6.85793 0.76291 1.4623 -0.46855 0.15383 0.0997 1.40306 -1.52014 -0 -0 -1.1733 0.10882 0 0 0 0 0 -0.02327 0.1375 0.68372 0 -0.36786 0 0.18072 0.30491 0.37389 -4.7397
ASP_577 -2.81149 0.18138 1.96768 -0.12827 0.02741 0.38882 0.67072 -1.11595 -0.0062 -0.0204 -0.49632 -0.66382 0 0 0 0 0 -0.01352 2e-05 0 3.87852 -0.65386 0 -2.3716 -0.13526 0.46252 -0.83962
VAL_578 -5.34319 1.24963 0.54351 -0.28392 0.25018 0.06073 0.85909 -1.02379 -0 -0 -0.95829 -0.20575 0 0 0 0 0 -0.01256 0.0018 0.21479 0 -0.66336 0 1.9342 -0.17936 1.00267 -2.55362
PRO_579 -4.8983 1.02374 2.06437 -0.19145 0.0049 0.13157 0.95383 -0.99254 -0.01408 -0.12549 -0.56487 0.24933 0 0 0 0 0 0.01322 0.00957 0.24953 0 -0.70595 0 -2.4119 0.05919 0.98207 -4.16325
VAL:CtermProteinFull_580 -5.42874 0.34558 3.84859 -0.37822 0.40939 0.15206 1.31955 -1.9701 -0 -0 -2.201 -0.65163 0 0 -0.74143 0 0 0 0.00236 2.31835 0 0 0 1.9342 0.22245 0.33762 -0.48097
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

