REMARK ID 701247 DOMAINID 691661 MODEL 1 1RXX
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 367.805
ATOM      1  N   MET A   1     -14.240 -36.879  43.039  1.00  1.530          N  
ATOM      2  CA  MET A   1     -13.471 -37.410  44.147  1.00  0.690          C  
ATOM      3  C   MET A   1     -12.441 -36.370  44.470  1.00  0.780          C  
ATOM      4  O   MET A   1     -12.423 -35.319  43.845  1.00  1.100          O  
ATOM      5  CB  MET A   1     -12.809 -38.742  43.791  1.00  1.300          C  
ATOM      6  CG  MET A   1     -13.765 -39.893  43.536  1.00  1.300          C  
ATOM      7  SD  MET A   1     -12.912 -41.435  43.114  1.00  1.300          S  
ATOM      8  CE  MET A   1     -12.312 -41.131  41.446  1.00  1.300          C  
ATOM      9 1H   MET A   1     -14.849 -37.567  42.626  1.00  1.840          H  
ATOM     10 2H   MET A   1     -14.811 -36.117  43.372  1.00  1.840          H  
ATOM     11 3H   MET A   1     -13.615 -36.517  42.313  1.00  1.840          H  
ATOM     12  HA  MET A   1     -14.119 -37.536  45.016  1.00  0.830          H  
ATOM     13 1HB  MET A   1     -12.213 -38.599  42.896  1.00  1.560          H  
ATOM     14 2HB  MET A   1     -12.134 -39.047  44.588  1.00  1.560          H  
ATOM     15 1HG  MET A   1     -14.358 -40.066  44.435  1.00  1.560          H  
ATOM     16 2HG  MET A   1     -14.444 -39.645  42.740  1.00  1.560          H  
ATOM     17 1HE  MET A   1     -11.782 -42.012  41.079  1.00  1.560          H  
ATOM     18 2HE  MET A   1     -13.141 -40.916  40.779  1.00  1.560          H  
ATOM     19 3HE  MET A   1     -11.627 -40.295  41.442  1.00  1.560          H  
ATOM     20  N   SER A   2     -11.576 -36.635  45.437  1.00  0.630          N  
ATOM     21  CA  SER A   2     -10.555 -35.658  45.801  1.00  0.800          C  
ATOM     22  C   SER A   2      -9.313 -35.595  44.882  1.00  1.030          C  
ATOM     23  O   SER A   2      -8.558 -34.621  44.946  1.00  1.430          O  
ATOM     24  CB  SER A   2     -10.095 -35.936  47.215  1.00  1.050          C  
ATOM     25  OG  SER A   2      -9.414 -37.157  47.287  1.00  1.050          O  
ATOM     26  H   SER A   2     -11.610 -37.503  45.957  1.00  0.760          H  
ATOM     27  HA  SER A   2     -11.024 -34.673  45.785  1.00  0.960          H  
ATOM     28 1HB  SER A   2      -9.444 -35.130  47.551  1.00  1.260          H  
ATOM     29 2HB  SER A   2     -10.958 -35.960  47.879  1.00  1.260          H  
ATOM     30  HG  SER A   2      -9.134 -37.248  48.206  1.00  1.260          H  
ATOM     31  N   THR A   3      -9.077 -36.609  44.027  1.00  1.690          N  
ATOM     32  CA  THR A   3      -7.891 -36.609  43.155  1.00  1.930          C  
ATOM     33  C   THR A   3      -8.259 -36.476  41.677  1.00  1.950          C  
ATOM     34  O   THR A   3      -7.391 -36.357  40.809  1.00  2.210          O  
ATOM     35  CB  THR A   3      -7.071 -37.898  43.352  1.00  2.610          C  
ATOM     36  OG1 THR A   3      -7.864 -39.042  42.986  1.00  2.610          O  
ATOM     37  CG2 THR A   3      -6.677 -38.016  44.818  1.00  2.610          C  
ATOM     38  H   THR A   3      -9.669 -37.426  44.018  1.00  2.030          H  
ATOM     39  HA  THR A   3      -7.265 -35.759  43.421  1.00  2.320          H  
ATOM     40  HB  THR A   3      -6.175 -37.865  42.733  1.00  3.130          H  
ATOM     41  HG1 THR A   3      -7.882 -39.124  42.021  1.00  3.130          H  
ATOM     42 1HG2 THR A   3      -6.097 -38.924  44.965  1.00  3.130          H  
ATOM     43 2HG2 THR A   3      -6.079 -37.151  45.101  1.00  3.130          H  
ATOM     44 3HG2 THR A   3      -7.567 -38.055  45.439  1.00  3.130          H  
ATOM     45  N   GLU A   4      -9.549 -36.557  41.393  1.00  2.180          N  
ATOM     46  CA  GLU A   4     -10.078 -36.501  40.034  1.00  2.260          C  
ATOM     47  C   GLU A   4     -11.218 -35.510  39.967  1.00  1.430          C  
ATOM     48  O   GLU A   4     -12.280 -35.714  40.576  1.00  2.070          O  
ATOM     49  CB  GLU A   4     -10.549 -37.885  39.557  1.00  3.130          C  
ATOM     50  CG  GLU A   4      -9.425 -38.930  39.418  1.00  3.130          C  
ATOM     51  CD  GLU A   4      -9.882 -40.279  38.880  1.00  3.130          C  
ATOM     52  OE1 GLU A   4     -11.055 -40.449  38.661  1.00  3.130          O  
ATOM     53  OE2 GLU A   4      -9.047 -41.134  38.693  1.00  3.130          O  
ATOM     54  H   GLU A   4     -10.180 -36.623  42.175  1.00  2.620          H  
ATOM     55  HA  GLU A   4      -9.291 -36.155  39.362  1.00  2.710          H  
ATOM     56 1HB  GLU A   4     -11.285 -38.269  40.258  1.00  3.760          H  
ATOM     57 2HB  GLU A   4     -11.043 -37.789  38.602  1.00  3.760          H  
ATOM     58 1HG  GLU A   4      -8.658 -38.526  38.759  1.00  3.760          H  
ATOM     59 2HG  GLU A   4      -8.978 -39.081  40.391  1.00  3.760          H  
ATOM     60  N   LYS A   5     -11.015 -34.422  39.216  1.00  0.610          N  
ATOM     61  CA  LYS A   5     -12.048 -33.402  39.151  1.00  1.650          C  
ATOM     62  C   LYS A   5     -13.315 -33.967  38.562  1.00  1.800          C  
ATOM     63  O   LYS A   5     -14.411 -33.587  38.948  1.00  2.780          O  
ATOM     64  CB  LYS A   5     -11.612 -32.195  38.319  1.00  1.890          C  
ATOM     65  CG  LYS A   5     -10.536 -31.324  38.950  1.00  1.890          C  
ATOM     66  CD  LYS A   5     -10.211 -30.111  38.060  1.00  1.890          C  
ATOM     67  CE  LYS A   5      -9.137 -29.217  38.686  1.00  1.890          C  
ATOM     68  NZ  LYS A   5      -8.848 -28.011  37.854  1.00  1.890          N  
ATOM     69  H   LYS A   5     -10.143 -34.317  38.716  1.00  0.730          H  
ATOM     70  HA  LYS A   5     -12.273 -33.070  40.166  1.00  1.980          H  
ATOM     71 1HB  LYS A   5     -11.242 -32.541  37.354  1.00  2.270          H  
ATOM     72 2HB  LYS A   5     -12.484 -31.563  38.123  1.00  2.270          H  
ATOM     73 1HG  LYS A   5     -10.887 -30.970  39.921  1.00  2.270          H  
ATOM     74 2HG  LYS A   5      -9.634 -31.916  39.104  1.00  2.270          H  
ATOM     75 1HD  LYS A   5      -9.864 -30.452  37.084  1.00  2.270          H  
ATOM     76 2HD  LYS A   5     -11.116 -29.515  37.915  1.00  2.270          H  
ATOM     77 1HE  LYS A   5      -9.472 -28.891  39.671  1.00  2.270          H  
ATOM     78 2HE  LYS A   5      -8.220 -29.794  38.797  1.00  2.270          H  
ATOM     79 1HZ  LYS A   5      -8.138 -27.455  38.301  1.00  2.270          H  
ATOM     80 2HZ  LYS A   5      -8.528 -28.291  36.943  1.00  2.270          H  
ATOM     81 3HZ  LYS A   5      -9.707 -27.431  37.751  1.00  2.270          H  
ATOM     82  N   GLN A   6     -13.166 -34.866  37.602  1.00  1.320          N  
ATOM     83  CA  GLN A   6     -14.341 -35.382  36.944  1.00  1.940          C  
ATOM     84  C   GLN A   6     -15.238 -36.272  37.810  1.00  1.190          C  
ATOM     85  O   GLN A   6     -16.433 -36.290  37.515  1.00  1.350          O  
ATOM     86  CB  GLN A   6     -13.932 -36.121  35.660  1.00  2.470          C  
ATOM     87  CG  GLN A   6     -13.087 -37.398  35.848  1.00  2.470          C  
ATOM     88  CD  GLN A   6     -11.594 -37.134  35.926  1.00  2.470          C  
ATOM     89  OE1 GLN A   6     -11.146 -36.068  36.388  1.00  2.470          O  
ATOM     90  NE2 GLN A   6     -10.810 -38.105  35.480  1.00  2.470          N  
ATOM     91  H   GLN A   6     -12.238 -35.166  37.314  1.00  1.580          H  
ATOM     92  HA  GLN A   6     -14.940 -34.521  36.647  1.00  2.330          H  
ATOM     93 1HB  GLN A   6     -14.822 -36.403  35.116  1.00  2.960          H  
ATOM     94 2HB  GLN A   6     -13.371 -35.442  35.019  1.00  2.960          H  
ATOM     95 1HG  GLN A   6     -13.382 -37.928  36.742  1.00  2.960          H  
ATOM     96 2HG  GLN A   6     -13.260 -38.036  34.982  1.00  2.960          H  
ATOM     97 1HE2 GLN A   6      -9.815 -38.005  35.507  1.00  2.960          H  
ATOM     98 2HE2 GLN A   6     -11.214 -38.958  35.123  1.00  2.960          H  
ATOM     99  N   LYS A   7     -14.662 -36.933  38.860  1.00  0.830          N  
ATOM    100  CA  LYS A   7     -15.868 -37.695  39.294  1.00  0.390          C  
ATOM    101  C   LYS A   7     -16.646 -36.953  40.390  1.00  0.210          C  
ATOM    102  O   LYS A   7     -16.295 -37.017  41.572  1.00  0.180          O  
ATOM    103  CB  LYS A   7     -15.453 -39.085  39.781  1.00  0.720          C  
ATOM    104  CG  LYS A   7     -16.632 -40.012  40.124  1.00  0.720          C  
ATOM    105  CD  LYS A   7     -16.166 -41.421  40.516  1.00  0.720          C  
ATOM    106  CE  LYS A   7     -17.352 -42.348  40.765  1.00  0.720          C  
ATOM    107  NZ  LYS A   7     -16.920 -43.725  41.144  1.00  0.720          N  
ATOM    108  H   LYS A   7     -14.404 -37.481  39.662  1.00  1.000          H  
ATOM    109  HA  LYS A   7     -16.538 -37.923  38.474  1.00  0.470          H  
ATOM    110 1HB  LYS A   7     -14.859 -39.573  39.006  1.00  0.870          H  
ATOM    111 2HB  LYS A   7     -14.825 -38.986  40.648  1.00  0.870          H  
ATOM    112 1HG  LYS A   7     -17.199 -39.585  40.957  1.00  0.870          H  
ATOM    113 2HG  LYS A   7     -17.294 -40.082  39.259  1.00  0.870          H  
ATOM    114 1HD  LYS A   7     -15.543 -41.836  39.722  1.00  0.870          H  
ATOM    115 2HD  LYS A   7     -15.578 -41.371  41.425  1.00  0.870          H  
ATOM    116 1HE  LYS A   7     -17.963 -41.935  41.566  1.00  0.870          H  
ATOM    117 2HE  LYS A   7     -17.951 -42.405  39.856  1.00  0.870          H  
ATOM    118 1HZ  LYS A   7     -17.736 -44.302  41.296  1.00  0.870          H  
ATOM    119 2HZ  LYS A   7     -16.362 -44.123  40.402  1.00  0.870          H  
ATOM    120 3HZ  LYS A   7     -16.374 -43.691  41.994  1.00  0.870          H  
ATOM    121  N   TYR A   8     -17.696 -36.258  39.996  1.00  0.130          N  
ATOM    122  CA  TYR A   8     -18.483 -35.427  40.915  1.00  0.080          C  
ATOM    123  C   TYR A   8     -19.589 -36.192  41.593  1.00  0.070          C  
ATOM    124  O   TYR A   8     -19.942 -37.290  41.170  1.00  0.080          O  
ATOM    125  CB  TYR A   8     -19.122 -34.236  40.219  1.00  0.130          C  
ATOM    126  CG  TYR A   8     -18.213 -33.180  39.744  1.00  0.130          C  
ATOM    127  CD1 TYR A   8     -17.171 -32.775  40.513  1.00  0.130          C  
ATOM    128  CD2 TYR A   8     -18.441 -32.575  38.550  1.00  0.130          C  
ATOM    129  CE1 TYR A   8     -16.366 -31.801  40.115  1.00  0.130          C  
ATOM    130  CE2 TYR A   8     -17.614 -31.578  38.146  1.00  0.130          C  
ATOM    131  CZ  TYR A   8     -16.575 -31.186  38.930  1.00  0.130          C  
ATOM    132  OH  TYR A   8     -15.728 -30.192  38.521  1.00  0.130          O  
ATOM    133  H   TYR A   8     -17.895 -36.269  38.996  1.00  0.160          H  
ATOM    134  HA  TYR A   8     -17.830 -35.091  41.705  1.00  0.100          H  
ATOM    135 1HB  TYR A   8     -19.698 -34.594  39.367  1.00  0.160          H  
ATOM    136 2HB  TYR A   8     -19.814 -33.770  40.916  1.00  0.160          H  
ATOM    137  HD1 TYR A   8     -16.971 -33.227  41.439  1.00  0.160          H  
ATOM    138  HD2 TYR A   8     -19.268 -32.879  37.925  1.00  0.160          H  
ATOM    139  HE1 TYR A   8     -15.551 -31.526  40.740  1.00  0.160          H  
ATOM    140  HE2 TYR A   8     -17.782 -31.097  37.204  1.00  0.160          H  
ATOM    141  HH  TYR A   8     -15.886 -30.006  37.579  1.00  0.160          H  
ATOM    142  N   GLY A   9     -20.154 -35.613  42.651  1.00  0.060          N  
ATOM    143  CA  GLY A   9     -21.274 -36.226  43.314  1.00  0.070          C  
ATOM    144  C   GLY A   9     -21.244 -36.034  44.810  1.00  0.070          C  
ATOM    145  O   GLY A   9     -20.187 -36.037  45.452  1.00  0.110          O  
ATOM    146  H   GLY A   9     -19.858 -34.699  43.003  1.00  0.070          H  
ATOM    147 1HA  GLY A   9     -22.193 -35.808  42.915  1.00  0.080          H  
ATOM    148 2HA  GLY A   9     -21.280 -37.292  43.094  1.00  0.080          H  
ATOM    149  N   VAL A  10     -22.439 -35.949  45.355  1.00  0.070          N  
ATOM    150  CA  VAL A  10     -22.652 -35.816  46.772  1.00  0.050          C  
ATOM    151  C   VAL A  10     -23.206 -37.100  47.346  1.00  0.070          C  
ATOM    152  O   VAL A  10     -24.320 -37.515  47.008  1.00  0.080          O  
ATOM    153  CB  VAL A  10     -23.578 -34.617  47.005  1.00  0.080          C  
ATOM    154  CG1 VAL A  10     -23.926 -34.480  48.445  1.00  0.080          C  
ATOM    155  CG2 VAL A  10     -22.816 -33.354  46.528  1.00  0.080          C  
ATOM    156  H   VAL A  10     -23.242 -35.952  44.747  1.00  0.080          H  
ATOM    157  HA  VAL A  10     -21.694 -35.613  47.249  1.00  0.060          H  
ATOM    158  HB  VAL A  10     -24.503 -34.742  46.442  1.00  0.090          H  
ATOM    159 1HG1 VAL A  10     -24.571 -33.613  48.590  1.00  0.090          H  
ATOM    160 2HG1 VAL A  10     -24.439 -35.372  48.781  1.00  0.090          H  
ATOM    161 3HG1 VAL A  10     -23.072 -34.367  48.993  1.00  0.090          H  
ATOM    162 1HG2 VAL A  10     -23.434 -32.481  46.675  1.00  0.090          H  
ATOM    163 2HG2 VAL A  10     -21.904 -33.246  47.089  1.00  0.090          H  
ATOM    164 3HG2 VAL A  10     -22.560 -33.436  45.479  1.00  0.090          H  
ATOM    165  N   HIS A  11     -22.426 -37.722  48.239  1.00  0.080          N  
ATOM    166  CA  HIS A  11     -22.813 -39.011  48.772  1.00  0.110          C  
ATOM    167  C   HIS A  11     -23.313 -38.984  50.204  1.00  0.110          C  
ATOM    168  O   HIS A  11     -23.835 -39.991  50.689  1.00  0.130          O  
ATOM    169  CB  HIS A  11     -21.629 -39.954  48.623  1.00  0.140          C  
ATOM    170  CG  HIS A  11     -21.253 -40.126  47.182  1.00  0.140          C  
ATOM    171  ND1 HIS A  11     -21.960 -40.935  46.310  1.00  0.140          N  
ATOM    172  CD2 HIS A  11     -20.274 -39.547  46.449  1.00  0.140          C  
ATOM    173  CE1 HIS A  11     -21.426 -40.848  45.104  1.00  0.140          C  
ATOM    174  NE2 HIS A  11     -20.400 -40.017  45.163  1.00  0.140          N  
ATOM    175  H   HIS A  11     -21.503 -37.346  48.485  1.00  0.100          H  
ATOM    176  HA  HIS A  11     -23.613 -39.406  48.178  1.00  0.130          H  
ATOM    177 1HB  HIS A  11     -20.771 -39.558  49.166  1.00  0.170          H  
ATOM    178 2HB  HIS A  11     -21.878 -40.923  49.038  1.00  0.170          H  
ATOM    179  HD2 HIS A  11     -19.530 -38.831  46.811  1.00  0.170          H  
ATOM    180  HE1 HIS A  11     -21.775 -41.372  44.212  1.00  0.170          H  
ATOM    181  HE2 HIS A  11     -19.800 -39.752  44.389  1.00  0.170          H  
ATOM    182  N   SER A  12     -23.137 -37.860  50.900  1.00  0.120          N  
ATOM    183  CA  SER A  12     -23.614 -37.769  52.268  1.00  0.130          C  
ATOM    184  C   SER A  12     -23.686 -36.355  52.820  1.00  0.110          C  
ATOM    185  O   SER A  12     -22.777 -35.541  52.646  1.00  0.080          O  
ATOM    186  CB  SER A  12     -22.784 -38.589  53.231  1.00  0.180          C  
ATOM    187  OG  SER A  12     -23.323 -38.467  54.532  1.00  0.180          O  
ATOM    188  H   SER A  12     -22.690 -37.058  50.489  1.00  0.140          H  
ATOM    189  HA  SER A  12     -24.622 -38.160  52.265  1.00  0.160          H  
ATOM    190 1HB  SER A  12     -22.784 -39.636  52.941  1.00  0.210          H  
ATOM    191 2HB  SER A  12     -21.755 -38.240  53.218  1.00  0.210          H  
ATOM    192  HG  SER A  12     -24.078 -39.117  54.534  1.00  0.210          H  
ATOM    193  N   GLU A  13     -24.729 -36.111  53.596  1.00  0.140          N  
ATOM    194  CA  GLU A  13     -24.938 -34.828  54.293  1.00  0.140          C  
ATOM    195  C   GLU A  13     -23.844 -34.519  55.317  1.00  0.120          C  
ATOM    196  O   GLU A  13     -23.583 -33.356  55.649  1.00  0.110          O  
ATOM    197  CB  GLU A  13     -26.311 -34.796  54.957  1.00  0.200          C  
ATOM    198  CG  GLU A  13     -27.462 -34.608  53.985  1.00  0.200          C  
ATOM    199  CD  GLU A  13     -27.515 -33.220  53.435  1.00  0.200          C  
ATOM    200  OE1 GLU A  13     -27.565 -32.299  54.206  1.00  0.200          O  
ATOM    201  OE2 GLU A  13     -27.480 -33.074  52.251  1.00  0.200          O  
ATOM    202  H   GLU A  13     -25.385 -36.893  53.696  1.00  0.170          H  
ATOM    203  HA  GLU A  13     -24.918 -34.037  53.541  1.00  0.170          H  
ATOM    204 1HB  GLU A  13     -26.479 -35.724  55.508  1.00  0.240          H  
ATOM    205 2HB  GLU A  13     -26.338 -33.982  55.669  1.00  0.240          H  
ATOM    206 1HG  GLU A  13     -27.339 -35.284  53.146  1.00  0.240          H  
ATOM    207 2HG  GLU A  13     -28.397 -34.835  54.473  1.00  0.240          H  
ATOM    208  N   ALA A  14     -23.238 -35.574  55.860  1.00  0.120          N  
ATOM    209  CA  ALA A  14     -22.181 -35.453  56.857  1.00  0.120          C  
ATOM    210  C   ALA A  14     -20.838 -35.797  56.228  1.00  0.120          C  
ATOM    211  O   ALA A  14     -19.867 -36.023  56.945  1.00  0.230          O  
ATOM    212  CB  ALA A  14     -22.454 -36.365  58.049  1.00  0.170          C  
ATOM    213  H   ALA A  14     -23.489 -36.507  55.524  1.00  0.140          H  
ATOM    214  HA  ALA A  14     -22.143 -34.419  57.201  1.00  0.140          H  
ATOM    215 1HB  ALA A  14     -21.663 -36.251  58.783  1.00  0.200          H  
ATOM    216 2HB  ALA A  14     -23.411 -36.099  58.502  1.00  0.200          H  
ATOM    217 3HB  ALA A  14     -22.488 -37.398  57.711  1.00  0.200          H  
ATOM    218  N   GLY A  15     -20.799 -35.854  54.890  1.00  0.090          N  
ATOM    219  CA  GLY A  15     -19.623 -36.237  54.124  1.00  0.220          C  
ATOM    220  C   GLY A  15     -18.517 -35.223  54.163  1.00  0.160          C  
ATOM    221  O   GLY A  15     -18.712 -34.064  54.536  1.00  0.390          O  
ATOM    222  H   GLY A  15     -21.632 -35.634  54.344  1.00  0.110          H  
ATOM    223 1HA  GLY A  15     -19.245 -37.189  54.443  1.00  0.260          H  
ATOM    224 2HA  GLY A  15     -19.930 -36.374  53.088  1.00  0.260          H  
ATOM    225  N   LYS A  16     -17.345 -35.633  53.719  1.00  0.160          N  
ATOM    226  CA  LYS A  16     -16.239 -34.686  53.738  1.00  0.170          C  
ATOM    227  C   LYS A  16     -16.327 -33.803  52.509  1.00  0.130          C  
ATOM    228  O   LYS A  16     -16.410 -34.281  51.372  1.00  0.190          O  
ATOM    229  CB  LYS A  16     -14.888 -35.390  53.881  1.00  0.230          C  
ATOM    230  CG  LYS A  16     -14.730 -36.083  55.238  1.00  0.230          C  
ATOM    231  CD  LYS A  16     -13.383 -36.772  55.390  1.00  0.230          C  
ATOM    232  CE  LYS A  16     -13.266 -37.458  56.758  1.00  0.230          C  
ATOM    233  NZ  LYS A  16     -11.958 -38.166  56.925  1.00  0.230          N  
ATOM    234  H   LYS A  16     -17.284 -36.590  53.361  1.00  0.190          H  
ATOM    235  HA  LYS A  16     -16.352 -34.036  54.605  1.00  0.200          H  
ATOM    236 1HB  LYS A  16     -14.741 -36.107  53.098  1.00  0.280          H  
ATOM    237 2HB  LYS A  16     -14.091 -34.648  53.791  1.00  0.280          H  
ATOM    238 1HG  LYS A  16     -14.823 -35.329  56.017  1.00  0.280          H  
ATOM    239 2HG  LYS A  16     -15.531 -36.813  55.366  1.00  0.280          H  
ATOM    240 1HD  LYS A  16     -13.265 -37.518  54.602  1.00  0.280          H  
ATOM    241 2HD  LYS A  16     -12.585 -36.035  55.292  1.00  0.280          H  
ATOM    242 1HE  LYS A  16     -13.363 -36.704  57.541  1.00  0.280          H  
ATOM    243 2HE  LYS A  16     -14.075 -38.181  56.863  1.00  0.280          H  
ATOM    244 1HZ  LYS A  16     -11.923 -38.602  57.837  1.00  0.280          H  
ATOM    245 2HZ  LYS A  16     -11.863 -38.876  56.212  1.00  0.280          H  
ATOM    246 3HZ  LYS A  16     -11.200 -37.505  56.843  1.00  0.280          H  
ATOM    247  N   LEU A  17     -16.363 -32.498  52.739  1.00  0.090          N  
ATOM    248  CA  LEU A  17     -16.513 -31.566  51.647  1.00  0.060          C  
ATOM    249  C   LEU A  17     -15.222 -31.366  50.906  1.00  0.030          C  
ATOM    250  O   LEU A  17     -14.191 -31.038  51.489  1.00  0.010          O  
ATOM    251  CB  LEU A  17     -17.051 -30.222  52.180  1.00  0.100          C  
ATOM    252  CG  LEU A  17     -17.314 -29.109  51.137  1.00  0.100          C  
ATOM    253  CD1 LEU A  17     -18.426 -29.532  50.202  1.00  0.100          C  
ATOM    254  CD2 LEU A  17     -17.694 -27.812  51.877  1.00  0.100          C  
ATOM    255  H   LEU A  17     -16.315 -32.158  53.703  1.00  0.110          H  
ATOM    256  HA  LEU A  17     -17.204 -31.991  50.943  1.00  0.070          H  
ATOM    257 1HB  LEU A  17     -17.985 -30.415  52.713  1.00  0.120          H  
ATOM    258 2HB  LEU A  17     -16.331 -29.836  52.905  1.00  0.120          H  
ATOM    259  HG  LEU A  17     -16.433 -28.959  50.546  1.00  0.120          H  
ATOM    260 1HD1 LEU A  17     -18.611 -28.814  49.486  1.00  0.120          H  
ATOM    261 2HD1 LEU A  17     -18.168 -30.442  49.679  1.00  0.120          H  
ATOM    262 3HD1 LEU A  17     -19.314 -29.673  50.787  1.00  0.120          H  
ATOM    263 1HD2 LEU A  17     -17.879 -27.015  51.164  1.00  0.120          H  
ATOM    264 2HD2 LEU A  17     -18.594 -27.978  52.473  1.00  0.120          H  
ATOM    265 3HD2 LEU A  17     -16.882 -27.522  52.532  1.00  0.120          H  
ATOM    266  N   ARG A  18     -15.280 -31.581  49.598  1.00  0.050          N  
ATOM    267  CA  ARG A  18     -14.105 -31.395  48.775  1.00  0.060          C  
ATOM    268  C   ARG A  18     -14.339 -30.242  47.826  1.00  0.070          C  
ATOM    269  O   ARG A  18     -13.411 -29.490  47.533  1.00  0.060          O  
ATOM    270  CB  ARG A  18     -13.771 -32.650  47.986  1.00  0.080          C  
ATOM    271  CG  ARG A  18     -13.560 -33.905  48.821  1.00  0.080          C  
ATOM    272  CD  ARG A  18     -12.438 -33.789  49.758  1.00  0.080          C  
ATOM    273  NE  ARG A  18     -12.271 -35.002  50.497  1.00  0.080          N  
ATOM    274  CZ  ARG A  18     -11.479 -35.168  51.554  1.00  0.080          C  
ATOM    275  NH1 ARG A  18     -10.749 -34.170  52.030  1.00  0.080          N  
ATOM    276  NH2 ARG A  18     -11.459 -36.361  52.100  1.00  0.080          N  
ATOM    277  H   ARG A  18     -16.161 -31.899  49.185  1.00  0.060          H  
ATOM    278  HA  ARG A  18     -13.260 -31.132  49.408  1.00  0.070          H  
ATOM    279 1HB  ARG A  18     -14.558 -32.847  47.303  1.00  0.100          H  
ATOM    280 2HB  ARG A  18     -12.868 -32.485  47.400  1.00  0.100          H  
ATOM    281 1HG  ARG A  18     -14.461 -34.107  49.406  1.00  0.100          H  
ATOM    282 2HG  ARG A  18     -13.370 -34.757  48.165  1.00  0.100          H  
ATOM    283 1HD  ARG A  18     -11.520 -33.584  49.211  1.00  0.100          H  
ATOM    284 2HD  ARG A  18     -12.632 -32.998  50.472  1.00  0.100          H  
ATOM    285  HE  ARG A  18     -12.805 -35.839  50.194  1.00  0.100          H  
ATOM    286 1HH1 ARG A  18     -10.799 -33.251  51.599  1.00  0.100          H  
ATOM    287 2HH1 ARG A  18     -10.156 -34.315  52.833  1.00  0.100          H  
ATOM    288 1HH2 ARG A  18     -12.074 -37.081  51.673  1.00  0.100          H  
ATOM    289 2HH2 ARG A  18     -10.883 -36.559  52.899  1.00  0.100          H  
ATOM    290  N   LYS A  19     -15.572 -30.113  47.330  1.00  0.070          N  
ATOM    291  CA  LYS A  19     -15.875 -29.053  46.361  1.00  0.050          C  
ATOM    292  C   LYS A  19     -17.291 -28.493  46.566  1.00  0.030          C  
ATOM    293  O   LYS A  19     -18.260 -29.261  46.698  1.00  0.020          O  
ATOM    294  CB  LYS A  19     -15.675 -29.567  44.924  1.00  0.080          C  
ATOM    295  CG  LYS A  19     -15.698 -28.470  43.856  1.00  0.080          C  
ATOM    296  CD  LYS A  19     -15.560 -28.998  42.404  1.00  0.080          C  
ATOM    297  CE  LYS A  19     -14.115 -29.459  42.020  1.00  0.080          C  
ATOM    298  NZ  LYS A  19     -13.157 -28.343  41.903  1.00  0.080          N  
ATOM    299  H   LYS A  19     -16.283 -30.787  47.625  1.00  0.080          H  
ATOM    300  HA  LYS A  19     -15.178 -28.233  46.525  1.00  0.060          H  
ATOM    301 1HB  LYS A  19     -14.732 -30.102  44.867  1.00  0.090          H  
ATOM    302 2HB  LYS A  19     -16.461 -30.263  44.687  1.00  0.090          H  
ATOM    303 1HG  LYS A  19     -16.610 -27.920  43.941  1.00  0.090          H  
ATOM    304 2HG  LYS A  19     -14.882 -27.783  44.060  1.00  0.090          H  
ATOM    305 1HD  LYS A  19     -16.235 -29.839  42.288  1.00  0.090          H  
ATOM    306 2HD  LYS A  19     -15.871 -28.217  41.708  1.00  0.090          H  
ATOM    307 1HE  LYS A  19     -13.748 -30.161  42.761  1.00  0.090          H  
ATOM    308 2HE  LYS A  19     -14.148 -29.948  41.057  1.00  0.090          H  
ATOM    309 1HZ  LYS A  19     -12.243 -28.677  41.659  1.00  0.090          H  
ATOM    310 2HZ  LYS A  19     -13.449 -27.679  41.195  1.00  0.090          H  
ATOM    311 3HZ  LYS A  19     -13.031 -27.858  42.784  1.00  0.090          H  
ATOM    312  N   VAL A  20     -17.397 -27.154  46.614  1.00  0.030          N  
ATOM    313  CA  VAL A  20     -18.684 -26.452  46.806  1.00  0.020          C  
ATOM    314  C   VAL A  20     -18.841 -25.199  45.950  1.00  0.010          C  
ATOM    315  O   VAL A  20     -17.875 -24.460  45.772  1.00  0.010          O  
ATOM    316  CB  VAL A  20     -18.836 -26.055  48.301  1.00  0.030          C  
ATOM    317  CG1 VAL A  20     -17.774 -25.101  48.724  1.00  0.030          C  
ATOM    318  CG2 VAL A  20     -20.168 -25.470  48.583  1.00  0.030          C  
ATOM    319  H   VAL A  20     -16.527 -26.619  46.486  1.00  0.040          H  
ATOM    320  HA  VAL A  20     -19.489 -27.136  46.537  1.00  0.020          H  
ATOM    321  HB  VAL A  20     -18.716 -26.897  48.864  1.00  0.040          H  
ATOM    322 1HG1 VAL A  20     -17.879 -24.879  49.781  1.00  0.040          H  
ATOM    323 2HG1 VAL A  20     -16.805 -25.546  48.542  1.00  0.040          H  
ATOM    324 3HG1 VAL A  20     -17.868 -24.195  48.169  1.00  0.040          H  
ATOM    325 1HG2 VAL A  20     -20.197 -25.261  49.641  1.00  0.040          H  
ATOM    326 2HG2 VAL A  20     -20.332 -24.548  48.039  1.00  0.040          H  
ATOM    327 3HG2 VAL A  20     -20.942 -26.181  48.325  1.00  0.040          H  
ATOM    328  N   MET A  21     -20.061 -24.929  45.465  1.00  0.020          N  
ATOM    329  CA  MET A  21     -20.324 -23.669  44.767  1.00  0.010          C  
ATOM    330  C   MET A  21     -21.006 -22.677  45.730  1.00  0.010          C  
ATOM    331  O   MET A  21     -21.972 -23.005  46.439  1.00  0.010          O  
ATOM    332  CB  MET A  21     -21.180 -23.918  43.522  1.00  0.020          C  
ATOM    333  CG  MET A  21     -21.423 -22.716  42.603  1.00  0.020          C  
ATOM    334  SD  MET A  21     -22.467 -23.138  41.138  1.00  0.020          S  
ATOM    335  CE  MET A  21     -21.548 -24.416  40.247  1.00  0.020          C  
ATOM    336  H   MET A  21     -20.819 -25.606  45.599  1.00  0.020          H  
ATOM    337  HA  MET A  21     -19.381 -23.227  44.459  1.00  0.010          H  
ATOM    338 1HB  MET A  21     -20.694 -24.642  42.935  1.00  0.020          H  
ATOM    339 2HB  MET A  21     -22.129 -24.321  43.807  1.00  0.020          H  
ATOM    340 1HG  MET A  21     -21.922 -21.917  43.161  1.00  0.020          H  
ATOM    341 2HG  MET A  21     -20.462 -22.326  42.252  1.00  0.020          H  
ATOM    342 1HE  MET A  21     -22.097 -24.692  39.346  1.00  0.020          H  
ATOM    343 2HE  MET A  21     -20.582 -24.058  39.973  1.00  0.020          H  
ATOM    344 3HE  MET A  21     -21.433 -25.297  40.870  1.00  0.020          H  
ATOM    345  N   VAL A  22     -20.498 -21.454  45.740  1.00  0.010          N  
ATOM    346  CA  VAL A  22     -20.996 -20.364  46.584  1.00  0.020          C  
ATOM    347  C   VAL A  22     -21.198 -19.122  45.725  1.00  0.030          C  
ATOM    348  O   VAL A  22     -20.767 -19.114  44.574  1.00  0.030          O  
ATOM    349  CB  VAL A  22     -19.992 -20.054  47.708  1.00  0.020          C  
ATOM    350  CG1 VAL A  22     -19.773 -21.299  48.575  1.00  0.020          C  
ATOM    351  CG2 VAL A  22     -18.675 -19.544  47.088  1.00  0.020          C  
ATOM    352  H   VAL A  22     -19.707 -21.276  45.113  1.00  0.010          H  
ATOM    353  HA  VAL A  22     -21.952 -20.653  47.027  1.00  0.020          H  
ATOM    354  HB  VAL A  22     -20.410 -19.301  48.354  1.00  0.030          H  
ATOM    355 1HG1 VAL A  22     -19.086 -21.057  49.374  1.00  0.030          H  
ATOM    356 2HG1 VAL A  22     -20.730 -21.612  48.991  1.00  0.030          H  
ATOM    357 3HG1 VAL A  22     -19.360 -22.102  47.975  1.00  0.030          H  
ATOM    358 1HG2 VAL A  22     -17.977 -19.314  47.858  1.00  0.030          H  
ATOM    359 2HG2 VAL A  22     -18.262 -20.312  46.443  1.00  0.030          H  
ATOM    360 3HG2 VAL A  22     -18.849 -18.640  46.500  1.00  0.030          H  
ATOM    361  N   CYS A  23     -21.851 -18.087  46.248  1.00  0.030          N  
ATOM    362  CA  CYS A  23     -21.995 -16.859  45.475  1.00  0.020          C  
ATOM    363  C   CYS A  23     -22.022 -15.623  46.360  1.00  0.030          C  
ATOM    364  O   CYS A  23     -22.860 -15.487  47.248  1.00  0.040          O  
ATOM    365  CB  CYS A  23     -23.273 -16.908  44.653  1.00  0.030          C  
ATOM    366  SG  CYS A  23     -23.567 -15.471  43.609  1.00  0.030          S  
ATOM    367  H   CYS A  23     -22.223 -18.131  47.189  1.00  0.040          H  
ATOM    368  HA  CYS A  23     -21.146 -16.773  44.797  1.00  0.020          H  
ATOM    369 1HB  CYS A  23     -23.269 -17.785  44.021  1.00  0.040          H  
ATOM    370 2HB  CYS A  23     -24.087 -17.012  45.318  1.00  0.040          H  
ATOM    371  HG  CYS A  23     -23.456 -14.552  44.588  1.00  0.040          H  
ATOM    372  N   SER A  24     -21.106 -14.714  46.081  1.00  0.030          N  
ATOM    373  CA  SER A  24     -20.965 -13.462  46.810  1.00  0.030          C  
ATOM    374  C   SER A  24     -22.148 -12.519  46.641  1.00  0.020          C  
ATOM    375  O   SER A  24     -22.771 -12.490  45.569  1.00  0.020          O  
ATOM    376  CB  SER A  24     -19.727 -12.697  46.363  1.00  0.040          C  
ATOM    377  OG  SER A  24     -19.619 -11.458  47.039  1.00  0.040          O  
ATOM    378  H   SER A  24     -20.422 -14.937  45.355  1.00  0.040          H  
ATOM    379  HA  SER A  24     -20.835 -13.726  47.840  1.00  0.040          H  
ATOM    380 1HB  SER A  24     -18.837 -13.297  46.540  1.00  0.050          H  
ATOM    381 2HB  SER A  24     -19.779 -12.511  45.311  1.00  0.050          H  
ATOM    382  HG  SER A  24     -20.332 -10.861  46.677  1.00  0.050          H  
ATOM    383  N   PRO A  25     -22.487 -11.738  47.685  1.00  0.020          N  
ATOM    384  CA  PRO A  25     -23.403 -10.626  47.632  1.00  0.010          C  
ATOM    385  C   PRO A  25     -22.816  -9.669  46.605  1.00  0.010          C  
ATOM    386  O   PRO A  25     -21.601  -9.694  46.365  1.00  0.010          O  
ATOM    387  CB  PRO A  25     -23.380 -10.072  49.063  1.00  0.010          C  
ATOM    388  CG  PRO A  25     -22.979 -11.258  49.916  1.00  0.010          C  
ATOM    389  CD  PRO A  25     -22.032 -12.063  49.059  1.00  0.010          C  
ATOM    390  HA  PRO A  25     -24.381 -10.989  47.333  1.00  0.010          H  
ATOM    391 1HB  PRO A  25     -22.672  -9.239  49.135  1.00  0.020          H  
ATOM    392 2HB  PRO A  25     -24.376  -9.668  49.320  1.00  0.020          H  
ATOM    393 1HG  PRO A  25     -22.488 -10.924  50.834  1.00  0.020          H  
ATOM    394 2HG  PRO A  25     -23.869 -11.831  50.220  1.00  0.020          H  
ATOM    395 1HD  PRO A  25     -20.991 -11.753  49.215  1.00  0.020          H  
ATOM    396 2HD  PRO A  25     -22.213 -13.127  49.306  1.00  0.020          H  
ATOM    397  N   GLY A  26     -23.655  -8.874  45.951  1.00  0.010          N  
ATOM    398  CA  GLY A  26     -23.115  -7.988  44.907  1.00  0.010          C  
ATOM    399  C   GLY A  26     -24.099  -6.945  44.397  1.00  0.010          C  
ATOM    400  O   GLY A  26     -25.035  -6.570  45.109  1.00  0.020          O  
ATOM    401  H   GLY A  26     -24.660  -8.924  46.174  1.00  0.010          H  
ATOM    402 1HA  GLY A  26     -22.230  -7.485  45.297  1.00  0.010          H  
ATOM    403 2HA  GLY A  26     -22.774  -8.597  44.068  1.00  0.010          H  
ATOM    404  N   LEU A  27     -23.898  -6.486  43.145  1.00  0.030          N  
ATOM    405  CA  LEU A  27     -24.732  -5.447  42.526  1.00  0.060          C  
ATOM    406  C   LEU A  27     -26.219  -5.708  42.722  1.00  0.080          C  
ATOM    407  O   LEU A  27     -27.000  -4.780  42.957  1.00  0.100          O  
ATOM    408  CB  LEU A  27     -24.418  -5.350  41.019  1.00  0.070          C  
ATOM    409  CG  LEU A  27     -25.258  -4.331  40.148  1.00  0.070          C  
ATOM    410  CD1 LEU A  27     -25.055  -2.904  40.654  1.00  0.070          C  
ATOM    411  CD2 LEU A  27     -24.821  -4.448  38.648  1.00  0.070          C  
ATOM    412  H   LEU A  27     -23.115  -6.858  42.583  1.00  0.040          H  
ATOM    413  HA  LEU A  27     -24.478  -4.501  42.996  1.00  0.070          H  
ATOM    414 1HB  LEU A  27     -23.369  -5.072  40.917  1.00  0.090          H  
ATOM    415 2HB  LEU A  27     -24.528  -6.336  40.588  1.00  0.090          H  
ATOM    416  HG  LEU A  27     -26.324  -4.573  40.227  1.00  0.090          H  
ATOM    417 1HD1 LEU A  27     -25.643  -2.232  40.040  1.00  0.090          H  
ATOM    418 2HD1 LEU A  27     -25.384  -2.821  41.687  1.00  0.090          H  
ATOM    419 3HD1 LEU A  27     -24.003  -2.637  40.583  1.00  0.090          H  
ATOM    420 1HD2 LEU A  27     -25.411  -3.755  38.041  1.00  0.090          H  
ATOM    421 2HD2 LEU A  27     -23.763  -4.202  38.552  1.00  0.090          H  
ATOM    422 3HD2 LEU A  27     -24.981  -5.453  38.282  1.00  0.090          H  
ATOM    423  N   ALA A  28     -26.620  -6.972  42.643  1.00  0.080          N  
ATOM    424  CA  ALA A  28     -28.018  -7.310  42.784  1.00  0.110          C  
ATOM    425  C   ALA A  28     -28.572  -6.820  44.117  1.00  0.110          C  
ATOM    426  O   ALA A  28     -29.717  -6.372  44.199  1.00  0.250          O  
ATOM    427  CB  ALA A  28     -28.187  -8.815  42.702  1.00  0.140          C  
ATOM    428  H   ALA A  28     -25.944  -7.699  42.452  1.00  0.100          H  
ATOM    429  HA  ALA A  28     -28.567  -6.823  41.980  1.00  0.130          H  
ATOM    430 1HB  ALA A  28     -29.208  -9.043  42.783  1.00  0.170          H  
ATOM    431 2HB  ALA A  28     -27.828  -9.211  41.774  1.00  0.170          H  
ATOM    432 3HB  ALA A  28     -27.635  -9.273  43.517  1.00  0.170          H  
ATOM    433  N   HIS A  29     -27.760  -6.893  45.166  1.00  0.020          N  
ATOM    434  CA  HIS A  29     -28.163  -6.489  46.492  1.00  0.020          C  
ATOM    435  C   HIS A  29     -28.054  -4.982  46.608  1.00  0.060          C  
ATOM    436  O   HIS A  29     -28.857  -4.334  47.265  1.00  0.100          O  
ATOM    437  CB  HIS A  29     -27.269  -7.141  47.527  1.00  0.030          C  
ATOM    438  CG  HIS A  29     -27.363  -8.561  47.598  1.00  0.030          C  
ATOM    439  ND1 HIS A  29     -26.670  -9.397  46.737  1.00  0.030          N  
ATOM    440  CD2 HIS A  29     -28.054  -9.359  48.436  1.00  0.030          C  
ATOM    441  CE1 HIS A  29     -26.968 -10.657  47.048  1.00  0.030          C  
ATOM    442  NE2 HIS A  29     -27.787 -10.646  48.077  1.00  0.030          N  
ATOM    443  H   HIS A  29     -26.807  -7.226  45.060  1.00  0.020          H  
ATOM    444  HA  HIS A  29     -29.195  -6.781  46.677  1.00  0.020          H  
ATOM    445 1HB  HIS A  29     -26.241  -6.909  47.299  1.00  0.030          H  
ATOM    446 2HB  HIS A  29     -27.518  -6.744  48.506  1.00  0.030          H  
ATOM    447  HD2 HIS A  29     -28.703  -9.038  49.252  1.00  0.030          H  
ATOM    448  HE1 HIS A  29     -26.594 -11.554  46.551  1.00  0.030          H  
ATOM    449  HE2 HIS A  29     -28.175 -11.475  48.554  1.00  0.030          H  
ATOM    450  N   LYS A  30     -27.062  -4.398  45.946  1.00  0.060          N  
ATOM    451  CA  LYS A  30     -26.879  -2.946  46.030  1.00  0.080          C  
ATOM    452  C   LYS A  30     -28.104  -2.196  45.498  1.00  0.070          C  
ATOM    453  O   LYS A  30     -28.437  -1.107  45.967  1.00  0.090          O  
ATOM    454  CB  LYS A  30     -25.613  -2.484  45.320  1.00  0.100          C  
ATOM    455  CG  LYS A  30     -24.347  -2.910  46.040  1.00  0.100          C  
ATOM    456  CD  LYS A  30     -23.093  -2.374  45.379  1.00  0.100          C  
ATOM    457  CE  LYS A  30     -21.839  -2.806  46.152  1.00  0.100          C  
ATOM    458  NZ  LYS A  30     -20.593  -2.222  45.568  1.00  0.100          N  
ATOM    459  H   LYS A  30     -26.409  -5.004  45.439  1.00  0.070          H  
ATOM    460  HA  LYS A  30     -26.775  -2.682  47.083  1.00  0.100          H  
ATOM    461 1HB  LYS A  30     -25.597  -2.888  44.314  1.00  0.120          H  
ATOM    462 2HB  LYS A  30     -25.615  -1.399  45.239  1.00  0.120          H  
ATOM    463 1HG  LYS A  30     -24.386  -2.572  47.075  1.00  0.120          H  
ATOM    464 2HG  LYS A  30     -24.308  -3.996  46.034  1.00  0.120          H  
ATOM    465 1HD  LYS A  30     -23.032  -2.752  44.357  1.00  0.120          H  
ATOM    466 2HD  LYS A  30     -23.133  -1.285  45.347  1.00  0.120          H  
ATOM    467 1HE  LYS A  30     -21.923  -2.490  47.195  1.00  0.120          H  
ATOM    468 2HE  LYS A  30     -21.765  -3.894  46.119  1.00  0.120          H  
ATOM    469 1HZ  LYS A  30     -19.782  -2.534  46.096  1.00  0.120          H  
ATOM    470 2HZ  LYS A  30     -20.496  -2.513  44.609  1.00  0.120          H  
ATOM    471 3HZ  LYS A  30     -20.647  -1.214  45.611  1.00  0.120          H  
ATOM    472  N   ARG A  31     -28.795  -2.797  44.537  1.00  0.060          N  
ATOM    473  CA  ARG A  31     -29.991  -2.205  43.954  1.00  0.080          C  
ATOM    474  C   ARG A  31     -31.306  -2.600  44.667  1.00  0.060          C  
ATOM    475  O   ARG A  31     -32.400  -2.304  44.160  1.00  0.080          O  
ATOM    476  CB  ARG A  31     -30.054  -2.582  42.487  1.00  0.100          C  
ATOM    477  CG  ARG A  31     -28.839  -2.105  41.623  1.00  0.100          C  
ATOM    478  CD  ARG A  31     -28.857  -0.620  41.395  1.00  0.100          C  
ATOM    479  NE  ARG A  31     -27.700  -0.142  40.627  1.00  0.100          N  
ATOM    480  CZ  ARG A  31     -27.573  -0.146  39.267  1.00  0.100          C  
ATOM    481  NH1 ARG A  31     -28.512  -0.636  38.487  1.00  0.100          N  
ATOM    482  NH2 ARG A  31     -26.476   0.352  38.706  1.00  0.100          N  
ATOM    483  H   ARG A  31     -28.415  -3.667  44.139  1.00  0.070          H  
ATOM    484  HA  ARG A  31     -29.898  -1.126  44.034  1.00  0.100          H  
ATOM    485 1HB  ARG A  31     -30.114  -3.672  42.397  1.00  0.120          H  
ATOM    486 2HB  ARG A  31     -30.958  -2.162  42.064  1.00  0.120          H  
ATOM    487 1HG  ARG A  31     -27.916  -2.349  42.148  1.00  0.120          H  
ATOM    488 2HG  ARG A  31     -28.836  -2.618  40.662  1.00  0.120          H  
ATOM    489 1HD  ARG A  31     -29.767  -0.341  40.865  1.00  0.120          H  
ATOM    490 2HD  ARG A  31     -28.836  -0.110  42.351  1.00  0.120          H  
ATOM    491  HE  ARG A  31     -26.933   0.251  41.161  1.00  0.120          H  
ATOM    492 1HH1 ARG A  31     -29.352  -1.027  38.870  1.00  0.120          H  
ATOM    493 2HH1 ARG A  31     -28.352  -0.639  37.460  1.00  0.120          H  
ATOM    494 1HH2 ARG A  31     -25.738   0.733  39.274  1.00  0.120          H  
ATOM    495 2HH2 ARG A  31     -26.389   0.363  37.667  1.00  0.120          H  
ATOM    496  N   LEU A  32     -31.184  -3.262  45.821  1.00  0.080          N  
ATOM    497  CA  LEU A  32     -32.296  -3.714  46.640  1.00  0.130          C  
ATOM    498  C   LEU A  32     -32.678  -2.614  47.635  1.00  0.150          C  
ATOM    499  O   LEU A  32     -31.830  -2.053  48.330  1.00  0.200          O  
ATOM    500  CB  LEU A  32     -31.851  -5.023  47.332  1.00  0.160          C  
ATOM    501  CG  LEU A  32     -32.784  -5.788  48.241  1.00  0.160          C  
ATOM    502  CD1 LEU A  32     -33.950  -6.310  47.474  1.00  0.160          C  
ATOM    503  CD2 LEU A  32     -32.012  -6.974  48.838  1.00  0.160          C  
ATOM    504  H   LEU A  32     -30.250  -3.479  46.175  1.00  0.100          H  
ATOM    505  HA  LEU A  32     -33.147  -3.911  45.991  1.00  0.160          H  
ATOM    506 1HB  LEU A  32     -31.489  -5.707  46.564  1.00  0.190          H  
ATOM    507 2HB  LEU A  32     -31.026  -4.766  47.968  1.00  0.190          H  
ATOM    508  HG  LEU A  32     -33.138  -5.141  49.038  1.00  0.190          H  
ATOM    509 1HD1 LEU A  32     -34.561  -6.862  48.147  1.00  0.190          H  
ATOM    510 2HD1 LEU A  32     -34.516  -5.491  47.061  1.00  0.190          H  
ATOM    511 3HD1 LEU A  32     -33.605  -6.964  46.676  1.00  0.190          H  
ATOM    512 1HD2 LEU A  32     -32.668  -7.537  49.497  1.00  0.190          H  
ATOM    513 2HD2 LEU A  32     -31.659  -7.629  48.036  1.00  0.190          H  
ATOM    514 3HD2 LEU A  32     -31.160  -6.607  49.407  1.00  0.190          H  
ATOM    515  N   THR A  33     -33.953  -2.267  47.664  1.00  0.130          N  
ATOM    516  CA  THR A  33     -34.443  -1.218  48.544  1.00  0.130          C  
ATOM    517  C   THR A  33     -35.702  -1.715  49.271  1.00  0.130          C  
ATOM    518  O   THR A  33     -36.380  -2.622  48.779  1.00  0.100          O  
ATOM    519  CB  THR A  33     -34.807   0.035  47.706  1.00  0.180          C  
ATOM    520  OG1 THR A  33     -35.937  -0.276  46.882  1.00  0.180          O  
ATOM    521  CG2 THR A  33     -33.635   0.417  46.800  1.00  0.180          C  
ATOM    522  H   THR A  33     -34.601  -2.751  47.047  1.00  0.160          H  
ATOM    523  HA  THR A  33     -33.658  -0.976  49.252  1.00  0.160          H  
ATOM    524  HB  THR A  33     -35.045   0.865  48.351  1.00  0.220          H  
ATOM    525  HG1 THR A  33     -36.326   0.537  46.526  1.00  0.220          H  
ATOM    526 1HG2 THR A  33     -33.907   1.290  46.212  1.00  0.220          H  
ATOM    527 2HG2 THR A  33     -32.762   0.645  47.411  1.00  0.220          H  
ATOM    528 3HG2 THR A  33     -33.395  -0.399  46.122  1.00  0.220          H  
ATOM    529  N   PRO A  34     -36.106  -1.131  50.414  1.00  0.150          N  
ATOM    530  CA  PRO A  34     -37.341  -1.465  51.114  1.00  0.130          C  
ATOM    531  C   PRO A  34     -38.569  -1.454  50.195  1.00  0.130          C  
ATOM    532  O   PRO A  34     -39.480  -2.264  50.365  1.00  0.120          O  
ATOM    533  CB  PRO A  34     -37.407  -0.364  52.175  1.00  0.200          C  
ATOM    534  CG  PRO A  34     -35.950  -0.028  52.452  1.00  0.200          C  
ATOM    535  CD  PRO A  34     -35.272  -0.114  51.099  1.00  0.200          C  
ATOM    536  HA  PRO A  34     -37.226  -2.451  51.589  1.00  0.160          H  
ATOM    537 1HB  PRO A  34     -37.985   0.493  51.795  1.00  0.230          H  
ATOM    538 2HB  PRO A  34     -37.937  -0.735  53.066  1.00  0.230          H  
ATOM    539 1HG  PRO A  34     -35.868   0.972  52.910  1.00  0.230          H  
ATOM    540 2HG  PRO A  34     -35.535  -0.745  53.181  1.00  0.230          H  
ATOM    541 1HD  PRO A  34     -35.321   0.858  50.599  1.00  0.230          H  
ATOM    542 2HD  PRO A  34     -34.249  -0.458  51.244  1.00  0.230          H  
ATOM    543  N   SER A  35     -38.567  -0.571  49.187  1.00  0.140          N  
ATOM    544  CA  SER A  35     -39.659  -0.456  48.232  1.00  0.160          C  
ATOM    545  C   SER A  35     -39.704  -1.549  47.154  1.00  0.110          C  
ATOM    546  O   SER A  35     -40.698  -1.647  46.432  1.00  0.110          O  
ATOM    547  CB  SER A  35     -39.617   0.913  47.575  1.00  0.220          C  
ATOM    548  OG  SER A  35     -38.460   1.078  46.793  1.00  0.220          O  
ATOM    549  H   SER A  35     -37.823   0.106  49.086  1.00  0.170          H  
ATOM    550  HA  SER A  35     -40.590  -0.520  48.796  1.00  0.190          H  
ATOM    551 1HB  SER A  35     -40.499   1.033  46.948  1.00  0.260          H  
ATOM    552 2HB  SER A  35     -39.654   1.684  48.341  1.00  0.260          H  
ATOM    553  HG  SER A  35     -38.581   1.911  46.322  1.00  0.260          H  
ATOM    554  N   ASN A  36     -38.654  -2.378  47.028  1.00  0.090          N  
ATOM    555  CA  ASN A  36     -38.676  -3.432  46.014  1.00  0.080          C  
ATOM    556  C   ASN A  36     -38.261  -4.792  46.585  1.00  0.100          C  
ATOM    557  O   ASN A  36     -38.294  -5.792  45.864  1.00  0.120          O  
ATOM    558  CB  ASN A  36     -37.805  -3.085  44.801  1.00  0.120          C  
ATOM    559  CG  ASN A  36     -36.308  -2.998  45.094  1.00  0.120          C  
ATOM    560  OD1 ASN A  36     -35.850  -3.573  46.080  1.00  0.120          O  
ATOM    561  ND2 ASN A  36     -35.549  -2.334  44.234  1.00  0.120          N  
ATOM    562  H   ASN A  36     -37.855  -2.288  47.654  1.00  0.110          H  
ATOM    563  HA  ASN A  36     -39.700  -3.543  45.656  1.00  0.100          H  
ATOM    564 1HB  ASN A  36     -37.966  -3.834  44.022  1.00  0.140          H  
ATOM    565 2HB  ASN A  36     -38.131  -2.126  44.400  1.00  0.140          H  
ATOM    566 1HD2 ASN A  36     -34.525  -2.281  44.356  1.00  0.140          H  
ATOM    567 2HD2 ASN A  36     -35.965  -1.895  43.440  1.00  0.140          H  
ATOM    568  N   CYS A  37     -37.983  -4.872  47.895  1.00  0.090          N  
ATOM    569  CA  CYS A  37     -37.588  -6.148  48.476  1.00  0.110          C  
ATOM    570  C   CYS A  37     -38.660  -7.201  48.297  1.00  0.090          C  
ATOM    571  O   CYS A  37     -38.351  -8.375  48.084  1.00  0.100          O  
ATOM    572  CB  CYS A  37     -37.273  -6.024  49.977  1.00  0.150          C  
ATOM    573  SG  CYS A  37     -35.737  -5.133  50.392  1.00  0.150          S  
ATOM    574  H   CYS A  37     -37.927  -4.023  48.456  1.00  0.110          H  
ATOM    575  HA  CYS A  37     -36.702  -6.488  47.960  1.00  0.130          H  
ATOM    576 1HB  CYS A  37     -38.098  -5.499  50.464  1.00  0.180          H  
ATOM    577 2HB  CYS A  37     -37.219  -7.022  50.423  1.00  0.180          H  
ATOM    578  HG  CYS A  37     -35.978  -4.075  49.593  1.00  0.180          H  
ATOM    579  N   ASP A  38     -39.935  -6.812  48.364  1.00  0.070          N  
ATOM    580  CA  ASP A  38     -40.974  -7.823  48.233  1.00  0.070          C  
ATOM    581  C   ASP A  38     -41.012  -8.357  46.809  1.00  0.090          C  
ATOM    582  O   ASP A  38     -41.037  -9.566  46.585  1.00  0.080          O  
ATOM    583  CB  ASP A  38     -42.352  -7.231  48.547  1.00  0.100          C  
ATOM    584  CG  ASP A  38     -42.576  -6.880  50.008  1.00  0.100          C  
ATOM    585  OD1 ASP A  38     -41.837  -7.325  50.843  1.00  0.100          O  
ATOM    586  OD2 ASP A  38     -43.492  -6.146  50.265  1.00  0.100          O  
ATOM    587  H   ASP A  38     -40.164  -5.843  48.541  1.00  0.080          H  
ATOM    588  HA  ASP A  38     -40.758  -8.645  48.917  1.00  0.080          H  
ATOM    589 1HB  ASP A  38     -42.501  -6.330  47.952  1.00  0.120          H  
ATOM    590 2HB  ASP A  38     -43.121  -7.943  48.246  1.00  0.120          H  
ATOM    591  N   GLU A  39     -40.933  -7.450  45.835  1.00  0.110          N  
ATOM    592  CA  GLU A  39     -41.000  -7.817  44.421  1.00  0.150          C  
ATOM    593  C   GLU A  39     -39.846  -8.704  44.005  1.00  0.160          C  
ATOM    594  O   GLU A  39     -39.997  -9.619  43.192  1.00  0.190          O  
ATOM    595  CB  GLU A  39     -40.999  -6.571  43.537  1.00  0.190          C  
ATOM    596  CG  GLU A  39     -42.263  -5.728  43.597  1.00  0.190          C  
ATOM    597  CD  GLU A  39     -42.162  -4.533  42.700  1.00  0.190          C  
ATOM    598  OE1 GLU A  39     -41.083  -4.300  42.212  1.00  0.190          O  
ATOM    599  OE2 GLU A  39     -43.148  -3.870  42.488  1.00  0.190          O  
ATOM    600  H   GLU A  39     -40.883  -6.474  46.089  1.00  0.130          H  
ATOM    601  HA  GLU A  39     -41.926  -8.364  44.253  1.00  0.180          H  
ATOM    602 1HB  GLU A  39     -40.160  -5.931  43.826  1.00  0.230          H  
ATOM    603 2HB  GLU A  39     -40.838  -6.865  42.500  1.00  0.230          H  
ATOM    604 1HG  GLU A  39     -43.114  -6.336  43.292  1.00  0.230          H  
ATOM    605 2HG  GLU A  39     -42.426  -5.402  44.623  1.00  0.230          H  
ATOM    606  N   LEU A  40     -38.690  -8.442  44.588  1.00  0.160          N  
ATOM    607  CA  LEU A  40     -37.494  -9.177  44.265  1.00  0.180          C  
ATOM    608  C   LEU A  40     -37.321 -10.451  45.092  1.00  0.140          C  
ATOM    609  O   LEU A  40     -36.377 -11.203  44.849  1.00  0.240          O  
ATOM    610  CB  LEU A  40     -36.295  -8.238  44.414  1.00  0.240          C  
ATOM    611  CG  LEU A  40     -36.245  -7.010  43.467  1.00  0.240          C  
ATOM    612  CD1 LEU A  40     -35.052  -6.151  43.869  1.00  0.240          C  
ATOM    613  CD2 LEU A  40     -36.137  -7.466  42.003  1.00  0.240          C  
ATOM    614  H   LEU A  40     -38.635  -7.640  45.223  1.00  0.190          H  
ATOM    615  HA  LEU A  40     -37.568  -9.497  43.233  1.00  0.220          H  
ATOM    616 1HB  LEU A  40     -36.290  -7.853  45.432  1.00  0.290          H  
ATOM    617 2HB  LEU A  40     -35.399  -8.791  44.235  1.00  0.290          H  
ATOM    618  HG  LEU A  40     -37.148  -6.405  43.587  1.00  0.290          H  
ATOM    619 1HD1 LEU A  40     -34.998  -5.271  43.228  1.00  0.290          H  
ATOM    620 2HD1 LEU A  40     -35.182  -5.838  44.891  1.00  0.290          H  
ATOM    621 3HD1 LEU A  40     -34.131  -6.719  43.781  1.00  0.290          H  
ATOM    622 1HD2 LEU A  40     -36.086  -6.587  41.366  1.00  0.290          H  
ATOM    623 2HD2 LEU A  40     -35.246  -8.072  41.869  1.00  0.290          H  
ATOM    624 3HD2 LEU A  40     -37.001  -8.050  41.718  1.00  0.290          H  
ATOM    625  N   LEU A  41     -38.270 -10.732  46.000  1.00  0.060          N  
ATOM    626  CA  LEU A  41     -38.276 -11.898  46.883  1.00  0.060          C  
ATOM    627  C   LEU A  41     -37.181 -11.947  47.971  1.00  0.110          C  
ATOM    628  O   LEU A  41     -36.615 -13.017  48.231  1.00  0.130          O  
ATOM    629  CB  LEU A  41     -38.173 -13.144  45.993  1.00  0.080          C  
ATOM    630  CG  LEU A  41     -39.224 -13.223  44.836  1.00  0.080          C  
ATOM    631  CD1 LEU A  41     -38.881 -14.377  43.976  1.00  0.080          C  
ATOM    632  CD2 LEU A  41     -40.635 -13.352  45.405  1.00  0.080          C  
ATOM    633  H   LEU A  41     -39.075 -10.107  46.089  1.00  0.070          H  
ATOM    634  HA  LEU A  41     -39.231 -11.899  47.403  1.00  0.070          H  
ATOM    635 1HB  LEU A  41     -37.184 -13.245  45.583  1.00  0.100          H  
ATOM    636 2HB  LEU A  41     -38.347 -14.012  46.627  1.00  0.100          H  
ATOM    637  HG  LEU A  41     -39.179 -12.328  44.219  1.00  0.100          H  
ATOM    638 1HD1 LEU A  41     -39.592 -14.433  43.164  1.00  0.100          H  
ATOM    639 2HD1 LEU A  41     -37.883 -14.230  43.577  1.00  0.100          H  
ATOM    640 3HD1 LEU A  41     -38.907 -15.275  44.561  1.00  0.100          H  
ATOM    641 1HD2 LEU A  41     -41.351 -13.419  44.587  1.00  0.100          H  
ATOM    642 2HD2 LEU A  41     -40.696 -14.244  46.014  1.00  0.100          H  
ATOM    643 3HD2 LEU A  41     -40.879 -12.484  46.010  1.00  0.100          H  
ATOM    644  N   PHE A  42     -36.937 -10.803  48.644  1.00  0.180          N  
ATOM    645  CA  PHE A  42     -35.963 -10.677  49.745  1.00  0.310          C  
ATOM    646  C   PHE A  42     -36.534 -10.386  51.085  1.00  0.270          C  
ATOM    647  O   PHE A  42     -37.621  -9.839  51.210  1.00  0.280          O  
ATOM    648  CB  PHE A  42     -34.935  -9.610  49.462  1.00  0.380          C  
ATOM    649  CG  PHE A  42     -34.252 -10.108  48.484  1.00  0.380          C  
ATOM    650  CD1 PHE A  42     -34.590  -9.818  47.253  1.00  0.380          C  
ATOM    651  CD2 PHE A  42     -33.298 -11.032  48.765  1.00  0.380          C  
ATOM    652  CE1 PHE A  42     -34.019 -10.445  46.299  1.00  0.380          C  
ATOM    653  CE2 PHE A  42     -32.734 -11.656  47.802  1.00  0.380          C  
ATOM    654  CZ  PHE A  42     -33.127 -11.358  46.555  1.00  0.380          C  
ATOM    655  H   PHE A  42     -37.451  -9.962  48.369  1.00  0.220          H  
ATOM    656  HA  PHE A  42     -35.453 -11.636  49.828  1.00  0.370          H  
ATOM    657 1HB  PHE A  42     -35.420  -8.693  49.153  1.00  0.460          H  
ATOM    658 2HB  PHE A  42     -34.289  -9.415  50.315  1.00  0.460          H  
ATOM    659  HD1 PHE A  42     -35.372  -9.095  47.060  1.00  0.460          H  
ATOM    660  HD2 PHE A  42     -33.045 -11.271  49.799  1.00  0.460          H  
ATOM    661  HE1 PHE A  42     -34.292 -10.254  45.289  1.00  0.460          H  
ATOM    662  HE2 PHE A  42     -31.981 -12.421  47.991  1.00  0.460          H  
ATOM    663  HZ  PHE A  42     -32.718 -11.861  45.747  1.00  0.460          H  
ATOM    664  N   ASP A  43     -35.761 -10.699  52.116  1.00  0.220          N  
ATOM    665  CA  ASP A  43     -36.212 -10.427  53.461  1.00  0.180          C  
ATOM    666  C   ASP A  43     -35.923  -8.984  53.879  1.00  0.130          C  
ATOM    667  O   ASP A  43     -36.674  -8.411  54.664  1.00  0.220          O  
ATOM    668  CB  ASP A  43     -35.476 -11.354  54.420  1.00  0.270          C  
ATOM    669  CG  ASP A  43     -35.758 -12.851  54.175  1.00  0.270          C  
ATOM    670  OD1 ASP A  43     -36.862 -13.292  54.324  1.00  0.270          O  
ATOM    671  OD2 ASP A  43     -34.804 -13.548  53.831  1.00  0.270          O  
ATOM    672  H   ASP A  43     -34.881 -11.177  51.978  1.00  0.260          H  
ATOM    673  HA  ASP A  43     -37.287 -10.604  53.516  1.00  0.220          H  
ATOM    674 1HB  ASP A  43     -34.408 -11.168  54.332  1.00  0.320          H  
ATOM    675 2HB  ASP A  43     -35.765 -11.106  55.443  1.00  0.320          H  
ATOM    676  N   ASP A  44     -34.817  -8.411  53.392  1.00  0.040          N  
ATOM    677  CA  ASP A  44     -34.436  -7.051  53.776  1.00  0.070          C  
ATOM    678  C   ASP A  44     -33.375  -6.480  52.841  1.00  0.070          C  
ATOM    679  O   ASP A  44     -32.839  -7.184  51.985  1.00  0.100          O  
ATOM    680  CB  ASP A  44     -33.897  -7.031  55.225  1.00  0.090          C  
ATOM    681  CG  ASP A  44     -34.065  -5.664  55.952  1.00  0.090          C  
ATOM    682  OD1 ASP A  44     -34.488  -4.732  55.296  1.00  0.090          O  
ATOM    683  OD2 ASP A  44     -33.731  -5.567  57.128  1.00  0.090          O  
ATOM    684  H   ASP A  44     -34.244  -8.919  52.740  1.00  0.050          H  
ATOM    685  HA  ASP A  44     -35.319  -6.413  53.715  1.00  0.080          H  
ATOM    686 1HB  ASP A  44     -34.391  -7.802  55.817  1.00  0.100          H  
ATOM    687 2HB  ASP A  44     -32.835  -7.268  55.199  1.00  0.100          H  
ATOM    688  N   VAL A  45     -32.996  -5.242  53.105  1.00  0.090          N  
ATOM    689  CA  VAL A  45     -31.921  -4.555  52.399  1.00  0.060          C  
ATOM    690  C   VAL A  45     -30.690  -4.598  53.300  1.00  0.070          C  
ATOM    691  O   VAL A  45     -30.790  -4.356  54.500  1.00  0.110          O  
ATOM    692  CB  VAL A  45     -32.332  -3.110  52.033  1.00  0.100          C  
ATOM    693  CG1 VAL A  45     -32.706  -2.302  53.278  1.00  0.100          C  
ATOM    694  CG2 VAL A  45     -31.197  -2.439  51.299  1.00  0.100          C  
ATOM    695  H   VAL A  45     -33.526  -4.763  53.835  1.00  0.110          H  
ATOM    696  HA  VAL A  45     -31.700  -5.091  51.476  1.00  0.070          H  
ATOM    697  HB  VAL A  45     -33.210  -3.152  51.383  1.00  0.120          H  
ATOM    698 1HG1 VAL A  45     -32.998  -1.305  52.990  1.00  0.120          H  
ATOM    699 2HG1 VAL A  45     -33.535  -2.783  53.797  1.00  0.120          H  
ATOM    700 3HG1 VAL A  45     -31.858  -2.232  53.953  1.00  0.120          H  
ATOM    701 1HG2 VAL A  45     -31.495  -1.434  51.007  1.00  0.120          H  
ATOM    702 2HG2 VAL A  45     -30.313  -2.376  51.934  1.00  0.120          H  
ATOM    703 3HG2 VAL A  45     -30.955  -3.015  50.405  1.00  0.120          H  
ATOM    704  N   ILE A  46     -29.535  -4.941  52.733  1.00  0.070          N  
ATOM    705  CA  ILE A  46     -28.336  -5.103  53.551  1.00  0.050          C  
ATOM    706  C   ILE A  46     -27.138  -4.248  53.150  1.00  0.060          C  
ATOM    707  O   ILE A  46     -27.024  -3.746  52.025  1.00  0.080          O  
ATOM    708  CB  ILE A  46     -27.903  -6.586  53.546  1.00  0.080          C  
ATOM    709  CG1 ILE A  46     -27.549  -7.041  52.073  1.00  0.080          C  
ATOM    710  CG2 ILE A  46     -29.005  -7.458  54.199  1.00  0.080          C  
ATOM    711  CD1 ILE A  46     -26.896  -8.409  51.973  1.00  0.080          C  
ATOM    712  H   ILE A  46     -29.497  -5.087  51.734  1.00  0.080          H  
ATOM    713  HA  ILE A  46     -28.586  -4.836  54.578  1.00  0.060          H  
ATOM    714  HB  ILE A  46     -27.000  -6.679  54.127  1.00  0.090          H  
ATOM    715 1HG1 ILE A  46     -28.457  -7.050  51.474  1.00  0.090          H  
ATOM    716 2HG1 ILE A  46     -26.857  -6.322  51.645  1.00  0.090          H  
ATOM    717 1HG2 ILE A  46     -28.693  -8.499  54.242  1.00  0.090          H  
ATOM    718 2HG2 ILE A  46     -29.176  -7.097  55.214  1.00  0.090          H  
ATOM    719 3HG2 ILE A  46     -29.930  -7.382  53.628  1.00  0.090          H  
ATOM    720 1HD1 ILE A  46     -26.669  -8.627  50.933  1.00  0.090          H  
ATOM    721 2HD1 ILE A  46     -25.991  -8.403  52.541  1.00  0.090          H  
ATOM    722 3HD1 ILE A  46     -27.559  -9.179  52.362  1.00  0.090          H  
ATOM    723  N   TRP A  47     -26.181  -4.143  54.060  1.00  0.060          N  
ATOM    724  CA  TRP A  47     -24.969  -3.397  53.778  1.00  0.080          C  
ATOM    725  C   TRP A  47     -24.031  -4.326  53.043  1.00  0.080          C  
ATOM    726  O   TRP A  47     -23.160  -4.977  53.629  1.00  0.140          O  
ATOM    727  CB  TRP A  47     -24.334  -2.859  55.060  1.00  0.100          C  
ATOM    728  CG  TRP A  47     -23.166  -1.917  54.852  1.00  0.100          C  
ATOM    729  CD1 TRP A  47     -22.701  -1.370  53.682  1.00  0.100          C  
ATOM    730  CD2 TRP A  47     -22.322  -1.395  55.892  1.00  0.100          C  
ATOM    731  NE1 TRP A  47     -21.624  -0.564  53.938  1.00  0.100          N  
ATOM    732  CE2 TRP A  47     -21.377  -0.568  55.277  1.00  0.100          C  
ATOM    733  CE3 TRP A  47     -22.290  -1.559  57.276  1.00  0.100          C  
ATOM    734  CZ2 TRP A  47     -20.403   0.089  56.001  1.00  0.100          C  
ATOM    735  CZ3 TRP A  47     -21.310  -0.899  58.003  1.00  0.100          C  
ATOM    736  CH2 TRP A  47     -20.391  -0.098  57.380  1.00  0.100          C  
ATOM    737  H   TRP A  47     -26.311  -4.596  54.972  1.00  0.070          H  
ATOM    738  HA  TRP A  47     -25.217  -2.555  53.133  1.00  0.100          H  
ATOM    739 1HB  TRP A  47     -25.091  -2.344  55.650  1.00  0.120          H  
ATOM    740 2HB  TRP A  47     -23.978  -3.694  55.659  1.00  0.120          H  
ATOM    741  HD1 TRP A  47     -23.112  -1.541  52.694  1.00  0.120          H  
ATOM    742  HE1 TRP A  47     -21.085  -0.036  53.248  1.00  0.120          H  
ATOM    743  HE3 TRP A  47     -23.020  -2.200  57.774  1.00  0.120          H  
ATOM    744  HZ2 TRP A  47     -19.666   0.734  55.522  1.00  0.120          H  
ATOM    745  HZ3 TRP A  47     -21.291  -1.034  59.083  1.00  0.120          H  
ATOM    746  HH2 TRP A  47     -19.635   0.406  57.980  1.00  0.120          H  
ATOM    747  N   VAL A  48     -24.183  -4.311  51.728  1.00  0.040          N  
ATOM    748  CA  VAL A  48     -23.531  -5.254  50.836  1.00  0.040          C  
ATOM    749  C   VAL A  48     -22.029  -5.272  50.992  1.00  0.030          C  
ATOM    750  O   VAL A  48     -21.428  -6.337  50.944  1.00  0.040          O  
ATOM    751  CB  VAL A  48     -23.874  -4.946  49.380  1.00  0.060          C  
ATOM    752  CG1 VAL A  48     -23.049  -5.848  48.414  1.00  0.060          C  
ATOM    753  CG2 VAL A  48     -25.299  -5.150  49.208  1.00  0.060          C  
ATOM    754  H   VAL A  48     -24.916  -3.689  51.377  1.00  0.050          H  
ATOM    755  HA  VAL A  48     -23.919  -6.244  51.063  1.00  0.050          H  
ATOM    756  HB  VAL A  48     -23.622  -3.912  49.152  1.00  0.070          H  
ATOM    757 1HG1 VAL A  48     -23.315  -5.625  47.388  1.00  0.070          H  
ATOM    758 2HG1 VAL A  48     -21.983  -5.679  48.540  1.00  0.070          H  
ATOM    759 3HG1 VAL A  48     -23.271  -6.896  48.615  1.00  0.070          H  
ATOM    760 1HG2 VAL A  48     -25.551  -4.926  48.189  1.00  0.070          H  
ATOM    761 2HG2 VAL A  48     -25.514  -6.183  49.445  1.00  0.070          H  
ATOM    762 3HG2 VAL A  48     -25.870  -4.506  49.864  1.00  0.070          H  
ATOM    763  N   ASP A  49     -21.402  -4.120  51.160  1.00  0.020          N  
ATOM    764  CA  ASP A  49     -19.953  -4.109  51.293  1.00  0.040          C  
ATOM    765  C   ASP A  49     -19.491  -4.984  52.470  1.00  0.050          C  
ATOM    766  O   ASP A  49     -18.429  -5.622  52.400  1.00  0.150          O  
ATOM    767  CB  ASP A  49     -19.461  -2.684  51.521  1.00  0.050          C  
ATOM    768  CG  ASP A  49     -19.592  -1.770  50.298  1.00  0.050          C  
ATOM    769  OD1 ASP A  49     -19.772  -2.245  49.194  1.00  0.050          O  
ATOM    770  OD2 ASP A  49     -19.535  -0.586  50.494  1.00  0.050          O  
ATOM    771  H   ASP A  49     -21.932  -3.261  51.187  1.00  0.020          H  
ATOM    772  HA  ASP A  49     -19.516  -4.503  50.376  1.00  0.050          H  
ATOM    773 1HB  ASP A  49     -20.010  -2.247  52.348  1.00  0.060          H  
ATOM    774 2HB  ASP A  49     -18.411  -2.716  51.815  1.00  0.060          H  
ATOM    775  N   GLN A  50     -20.264  -5.005  53.565  1.00  0.020          N  
ATOM    776  CA  GLN A  50     -19.861  -5.799  54.705  1.00  0.020          C  
ATOM    777  C   GLN A  50     -20.291  -7.219  54.469  1.00  0.030          C  
ATOM    778  O   GLN A  50     -19.578  -8.156  54.815  1.00  0.050          O  
ATOM    779  CB  GLN A  50     -20.432  -5.247  56.004  1.00  0.030          C  
ATOM    780  CG  GLN A  50     -19.876  -3.898  56.358  1.00  0.030          C  
ATOM    781  CD  GLN A  50     -18.393  -3.920  56.496  1.00  0.030          C  
ATOM    782  OE1 GLN A  50     -17.827  -4.796  57.168  1.00  0.030          O  
ATOM    783  NE2 GLN A  50     -17.731  -2.963  55.864  1.00  0.030          N  
ATOM    784  H   GLN A  50     -21.162  -4.523  53.595  1.00  0.020          H  
ATOM    785  HA  GLN A  50     -18.775  -5.792  54.773  1.00  0.020          H  
ATOM    786 1HB  GLN A  50     -21.518  -5.145  55.907  1.00  0.030          H  
ATOM    787 2HB  GLN A  50     -20.236  -5.942  56.822  1.00  0.030          H  
ATOM    788 1HG  GLN A  50     -20.124  -3.203  55.565  1.00  0.030          H  
ATOM    789 2HG  GLN A  50     -20.302  -3.580  57.300  1.00  0.030          H  
ATOM    790 1HE2 GLN A  50     -16.732  -2.922  55.916  1.00  0.030          H  
ATOM    791 2HE2 GLN A  50     -18.228  -2.271  55.337  1.00  0.030          H  
ATOM    792  N   ALA A  51     -21.424  -7.398  53.794  1.00  0.020          N  
ATOM    793  CA  ALA A  51     -21.877  -8.746  53.514  1.00  0.020          C  
ATOM    794  C   ALA A  51     -20.816  -9.462  52.695  1.00  0.020          C  
ATOM    795  O   ALA A  51     -20.542 -10.639  52.926  1.00  0.030          O  
ATOM    796  CB  ALA A  51     -23.186  -8.729  52.766  1.00  0.030          C  
ATOM    797  H   ALA A  51     -21.989  -6.583  53.537  1.00  0.020          H  
ATOM    798  HA  ALA A  51     -22.004  -9.266  54.462  1.00  0.020          H  
ATOM    799 1HB  ALA A  51     -23.523  -9.742  52.588  1.00  0.030          H  
ATOM    800 2HB  ALA A  51     -23.909  -8.202  53.354  1.00  0.030          H  
ATOM    801 3HB  ALA A  51     -23.049  -8.222  51.823  1.00  0.030          H  
ATOM    802  N   LYS A  52     -20.196  -8.736  51.756  1.00  0.010          N  
ATOM    803  CA  LYS A  52     -19.130  -9.284  50.942  1.00  0.010          C  
ATOM    804  C   LYS A  52     -17.944  -9.660  51.810  1.00  0.030          C  
ATOM    805  O   LYS A  52     -17.461 -10.786  51.734  1.00  0.040          O  
ATOM    806  CB  LYS A  52     -18.693  -8.300  49.869  1.00  0.010          C  
ATOM    807  CG  LYS A  52     -19.663  -8.168  48.710  1.00  0.010          C  
ATOM    808  CD  LYS A  52     -19.282  -7.038  47.752  1.00  0.010          C  
ATOM    809  CE  LYS A  52     -17.954  -7.304  47.024  1.00  0.010          C  
ATOM    810  NZ  LYS A  52     -17.660  -6.257  46.007  1.00  0.010          N  
ATOM    811  H   LYS A  52     -20.510  -7.776  51.603  1.00  0.010          H  
ATOM    812  HA  LYS A  52     -19.496 -10.184  50.453  1.00  0.010          H  
ATOM    813 1HB  LYS A  52     -18.574  -7.311  50.316  1.00  0.020          H  
ATOM    814 2HB  LYS A  52     -17.731  -8.610  49.493  1.00  0.020          H  
ATOM    815 1HG  LYS A  52     -19.696  -9.106  48.160  1.00  0.020          H  
ATOM    816 2HG  LYS A  52     -20.655  -7.974  49.100  1.00  0.020          H  
ATOM    817 1HD  LYS A  52     -20.077  -6.933  47.011  1.00  0.020          H  
ATOM    818 2HD  LYS A  52     -19.208  -6.103  48.310  1.00  0.020          H  
ATOM    819 1HE  LYS A  52     -17.142  -7.308  47.743  1.00  0.020          H  
ATOM    820 2HE  LYS A  52     -18.001  -8.278  46.532  1.00  0.020          H  
ATOM    821 1HZ  LYS A  52     -16.780  -6.463  45.554  1.00  0.020          H  
ATOM    822 2HZ  LYS A  52     -18.397  -6.247  45.317  1.00  0.020          H  
ATOM    823 3HZ  LYS A  52     -17.604  -5.352  46.456  1.00  0.020          H  
ATOM    824  N   ARG A  53     -17.527  -8.777  52.720  1.00  0.030          N  
ATOM    825  CA  ARG A  53     -16.416  -9.126  53.596  1.00  0.030          C  
ATOM    826  C   ARG A  53     -16.717 -10.408  54.387  1.00  0.040          C  
ATOM    827  O   ARG A  53     -15.868 -11.309  54.469  1.00  0.120          O  
ATOM    828  CB  ARG A  53     -16.105  -7.981  54.554  1.00  0.040          C  
ATOM    829  CG  ARG A  53     -14.949  -8.245  55.526  1.00  0.040          C  
ATOM    830  CD  ARG A  53     -14.729  -7.102  56.483  1.00  0.040          C  
ATOM    831  NE  ARG A  53     -15.927  -6.806  57.256  1.00  0.040          N  
ATOM    832  CZ  ARG A  53     -16.412  -7.512  58.294  1.00  0.040          C  
ATOM    833  NH1 ARG A  53     -15.812  -8.600  58.735  1.00  0.040          N  
ATOM    834  NH2 ARG A  53     -17.525  -7.082  58.851  1.00  0.040          N  
ATOM    835  H   ARG A  53     -17.946  -7.841  52.763  1.00  0.040          H  
ATOM    836  HA  ARG A  53     -15.537  -9.300  52.979  1.00  0.040          H  
ATOM    837 1HB  ARG A  53     -15.877  -7.083  53.986  1.00  0.050          H  
ATOM    838 2HB  ARG A  53     -16.995  -7.770  55.149  1.00  0.050          H  
ATOM    839 1HG  ARG A  53     -15.156  -9.145  56.098  1.00  0.050          H  
ATOM    840 2HG  ARG A  53     -14.032  -8.389  54.955  1.00  0.050          H  
ATOM    841 1HD  ARG A  53     -13.920  -7.339  57.171  1.00  0.050          H  
ATOM    842 2HD  ARG A  53     -14.467  -6.208  55.917  1.00  0.050          H  
ATOM    843  HE  ARG A  53     -16.464  -5.967  57.006  1.00  0.050          H  
ATOM    844 1HH1 ARG A  53     -14.968  -8.929  58.300  1.00  0.050          H  
ATOM    845 2HH1 ARG A  53     -16.225  -9.123  59.495  1.00  0.050          H  
ATOM    846 1HH2 ARG A  53     -17.959  -6.239  58.460  1.00  0.050          H  
ATOM    847 2HH2 ARG A  53     -17.949  -7.590  59.612  1.00  0.050          H  
ATOM    848  N   ASP A  54     -17.921 -10.496  54.960  1.00  0.050          N  
ATOM    849  CA  ASP A  54     -18.309 -11.664  55.743  1.00  0.040          C  
ATOM    850  C   ASP A  54     -18.392 -12.918  54.867  1.00  0.030          C  
ATOM    851  O   ASP A  54     -18.012 -14.012  55.301  1.00  0.030          O  
ATOM    852  CB  ASP A  54     -19.612 -11.392  56.479  1.00  0.060          C  
ATOM    853  CG  ASP A  54     -19.434 -10.391  57.637  1.00  0.060          C  
ATOM    854  OD1 ASP A  54     -18.326 -10.138  58.056  1.00  0.060          O  
ATOM    855  OD2 ASP A  54     -20.426  -9.908  58.116  1.00  0.060          O  
ATOM    856  H   ASP A  54     -18.569  -9.707  54.869  1.00  0.060          H  
ATOM    857  HA  ASP A  54     -17.539 -11.832  56.494  1.00  0.050          H  
ATOM    858 1HB  ASP A  54     -20.347 -10.997  55.775  1.00  0.070          H  
ATOM    859 2HB  ASP A  54     -20.003 -12.320  56.886  1.00  0.070          H  
ATOM    860  N   HIS A  55     -18.862 -12.762  53.628  1.00  0.030          N  
ATOM    861  CA  HIS A  55     -18.899 -13.845  52.656  1.00  0.020          C  
ATOM    862  C   HIS A  55     -17.505 -14.365  52.393  1.00  0.010          C  
ATOM    863  O   HIS A  55     -17.260 -15.572  52.442  1.00  0.010          O  
ATOM    864  CB  HIS A  55     -19.491 -13.393  51.332  1.00  0.030          C  
ATOM    865  CG  HIS A  55     -19.355 -14.393  50.249  1.00  0.030          C  
ATOM    866  ND1 HIS A  55     -20.133 -15.517  50.154  1.00  0.030          N  
ATOM    867  CD2 HIS A  55     -18.505 -14.427  49.202  1.00  0.030          C  
ATOM    868  CE1 HIS A  55     -19.773 -16.201  49.076  1.00  0.030          C  
ATOM    869  NE2 HIS A  55     -18.786 -15.554  48.478  1.00  0.030          N  
ATOM    870  H   HIS A  55     -19.247 -11.857  53.353  1.00  0.040          H  
ATOM    871  HA  HIS A  55     -19.502 -14.665  53.041  1.00  0.020          H  
ATOM    872 1HB  HIS A  55     -20.543 -13.166  51.468  1.00  0.040          H  
ATOM    873 2HB  HIS A  55     -19.009 -12.493  51.003  1.00  0.040          H  
ATOM    874  HD2 HIS A  55     -17.751 -13.685  48.972  1.00  0.040          H  
ATOM    875  HE1 HIS A  55     -20.216 -17.118  48.736  1.00  0.040          H  
ATOM    876  HE2 HIS A  55     -18.292 -15.827  47.596  1.00  0.040          H  
ATOM    877  N   PHE A  56     -16.568 -13.463  52.124  1.00  0.030          N  
ATOM    878  CA  PHE A  56     -15.235 -13.914  51.817  1.00  0.050          C  
ATOM    879  C   PHE A  56     -14.596 -14.577  53.030  1.00  0.040          C  
ATOM    880  O   PHE A  56     -13.802 -15.501  52.858  1.00  0.030          O  
ATOM    881  CB  PHE A  56     -14.401 -12.782  51.234  1.00  0.060          C  
ATOM    882  CG  PHE A  56     -14.871 -12.450  49.822  1.00  0.060          C  
ATOM    883  CD1 PHE A  56     -15.442 -11.219  49.536  1.00  0.060          C  
ATOM    884  CD2 PHE A  56     -14.796 -13.399  48.790  1.00  0.060          C  
ATOM    885  CE1 PHE A  56     -15.921 -10.935  48.275  1.00  0.060          C  
ATOM    886  CE2 PHE A  56     -15.279 -13.109  47.528  1.00  0.060          C  
ATOM    887  CZ  PHE A  56     -15.842 -11.877  47.274  1.00  0.060          C  
ATOM    888  H   PHE A  56     -16.814 -12.471  52.077  1.00  0.040          H  
ATOM    889  HA  PHE A  56     -15.322 -14.670  51.044  1.00  0.060          H  
ATOM    890 1HB  PHE A  56     -14.512 -11.890  51.859  1.00  0.070          H  
ATOM    891 2HB  PHE A  56     -13.350 -13.055  51.205  1.00  0.070          H  
ATOM    892  HD1 PHE A  56     -15.517 -10.471  50.322  1.00  0.070          H  
ATOM    893  HD2 PHE A  56     -14.362 -14.381  48.982  1.00  0.070          H  
ATOM    894  HE1 PHE A  56     -16.367  -9.969  48.072  1.00  0.070          H  
ATOM    895  HE2 PHE A  56     -15.227 -13.856  46.730  1.00  0.070          H  
ATOM    896  HZ  PHE A  56     -16.228 -11.652  46.282  1.00  0.070          H  
ATOM    897  N   ASP A  57     -14.973 -14.166  54.251  1.00  0.060          N  
ATOM    898  CA  ASP A  57     -14.486 -14.819  55.467  1.00  0.090          C  
ATOM    899  C   ASP A  57     -15.003 -16.276  55.466  1.00  0.060          C  
ATOM    900  O   ASP A  57     -14.225 -17.203  55.682  1.00  0.060          O  
ATOM    901  CB  ASP A  57     -14.930 -14.016  56.703  1.00  0.110          C  
ATOM    902  CG  ASP A  57     -14.374 -14.467  58.068  1.00  0.110          C  
ATOM    903  OD1 ASP A  57     -13.215 -14.817  58.178  1.00  0.110          O  
ATOM    904  OD2 ASP A  57     -15.134 -14.420  59.012  1.00  0.110          O  
ATOM    905  H   ASP A  57     -15.568 -13.334  54.327  1.00  0.070          H  
ATOM    906  HA  ASP A  57     -13.397 -14.836  55.446  1.00  0.110          H  
ATOM    907 1HB  ASP A  57     -14.677 -12.964  56.552  1.00  0.140          H  
ATOM    908 2HB  ASP A  57     -16.011 -14.061  56.769  1.00  0.140          H  
ATOM    909  N   PHE A  58     -16.296 -16.480  55.158  1.00  0.070          N  
ATOM    910  CA  PHE A  58     -16.899 -17.823  55.052  1.00  0.070          C  
ATOM    911  C   PHE A  58     -16.164 -18.698  54.041  1.00  0.070          C  
ATOM    912  O   PHE A  58     -15.768 -19.836  54.346  1.00  0.080          O  
ATOM    913  CB  PHE A  58     -18.383 -17.680  54.680  1.00  0.100          C  
ATOM    914  CG  PHE A  58     -19.153 -18.932  54.338  1.00  0.100          C  
ATOM    915  CD1 PHE A  58     -19.430 -19.884  55.283  1.00  0.100          C  
ATOM    916  CD2 PHE A  58     -19.675 -19.101  53.057  1.00  0.100          C  
ATOM    917  CE1 PHE A  58     -20.195 -20.980  54.991  1.00  0.100          C  
ATOM    918  CE2 PHE A  58     -20.452 -20.202  52.758  1.00  0.100          C  
ATOM    919  CZ  PHE A  58     -20.708 -21.137  53.737  1.00  0.100          C  
ATOM    920  H   PHE A  58     -16.892 -15.653  55.039  1.00  0.080          H  
ATOM    921  HA  PHE A  58     -16.824 -18.307  56.020  1.00  0.080          H  
ATOM    922 1HB  PHE A  58     -18.892 -17.173  55.485  1.00  0.120          H  
ATOM    923 2HB  PHE A  58     -18.467 -17.029  53.837  1.00  0.120          H  
ATOM    924  HD1 PHE A  58     -19.032 -19.752  56.276  1.00  0.120          H  
ATOM    925  HD2 PHE A  58     -19.477 -18.343  52.290  1.00  0.120          H  
ATOM    926  HE1 PHE A  58     -20.402 -21.722  55.758  1.00  0.120          H  
ATOM    927  HE2 PHE A  58     -20.869 -20.331  51.756  1.00  0.120          H  
ATOM    928  HZ  PHE A  58     -21.319 -21.996  53.519  1.00  0.120          H  
ATOM    929  N   VAL A  59     -15.950 -18.150  52.853  1.00  0.050          N  
ATOM    930  CA  VAL A  59     -15.239 -18.837  51.794  1.00  0.040          C  
ATOM    931  C   VAL A  59     -13.822 -19.168  52.200  1.00  0.050          C  
ATOM    932  O   VAL A  59     -13.355 -20.288  51.968  1.00  0.050          O  
ATOM    933  CB  VAL A  59     -15.241 -17.968  50.534  1.00  0.060          C  
ATOM    934  CG1 VAL A  59     -14.298 -18.524  49.469  1.00  0.060          C  
ATOM    935  CG2 VAL A  59     -16.654 -17.919  50.029  1.00  0.060          C  
ATOM    936  H   VAL A  59     -16.319 -17.206  52.692  1.00  0.060          H  
ATOM    937  HA  VAL A  59     -15.765 -19.766  51.581  1.00  0.050          H  
ATOM    938  HB  VAL A  59     -14.904 -16.968  50.777  1.00  0.070          H  
ATOM    939 1HG1 VAL A  59     -14.339 -17.887  48.588  1.00  0.070          H  
ATOM    940 2HG1 VAL A  59     -13.283 -18.536  49.847  1.00  0.070          H  
ATOM    941 3HG1 VAL A  59     -14.566 -19.504  49.202  1.00  0.070          H  
ATOM    942 1HG2 VAL A  59     -16.696 -17.301  49.136  1.00  0.070          H  
ATOM    943 2HG2 VAL A  59     -16.983 -18.915  49.801  1.00  0.070          H  
ATOM    944 3HG2 VAL A  59     -17.309 -17.498  50.787  1.00  0.070          H  
ATOM    945  N   THR A  60     -13.135 -18.202  52.803  1.00  0.070          N  
ATOM    946  CA  THR A  60     -11.776 -18.384  53.244  1.00  0.090          C  
ATOM    947  C   THR A  60     -11.702 -19.509  54.255  1.00  0.090          C  
ATOM    948  O   THR A  60     -10.881 -20.410  54.104  1.00  0.090          O  
ATOM    949  CB  THR A  60     -11.212 -17.082  53.855  1.00  0.120          C  
ATOM    950  OG1 THR A  60     -11.194 -16.053  52.854  1.00  0.120          O  
ATOM    951  CG2 THR A  60      -9.808 -17.308  54.368  1.00  0.120          C  
ATOM    952  H   THR A  60     -13.562 -17.292  52.943  1.00  0.080          H  
ATOM    953  HA  THR A  60     -11.165 -18.650  52.384  1.00  0.110          H  
ATOM    954  HB  THR A  60     -11.847 -16.761  54.677  1.00  0.140          H  
ATOM    955  HG1 THR A  60     -12.117 -15.786  52.661  1.00  0.140          H  
ATOM    956 1HG2 THR A  60      -9.425 -16.383  54.792  1.00  0.140          H  
ATOM    957 2HG2 THR A  60      -9.816 -18.070  55.138  1.00  0.140          H  
ATOM    958 3HG2 THR A  60      -9.164 -17.627  53.552  1.00  0.140          H  
ATOM    959  N   LYS A  61     -12.602 -19.532  55.243  1.00  0.110          N  
ATOM    960  CA  LYS A  61     -12.528 -20.582  56.252  1.00  0.110          C  
ATOM    961  C   LYS A  61     -12.642 -21.961  55.616  1.00  0.090          C  
ATOM    962  O   LYS A  61     -11.967 -22.895  56.048  1.00  0.080          O  
ATOM    963  CB  LYS A  61     -13.606 -20.398  57.315  1.00  0.150          C  
ATOM    964  CG  LYS A  61     -13.367 -19.186  58.183  1.00  0.150          C  
ATOM    965  CD  LYS A  61     -14.386 -19.044  59.268  1.00  0.150          C  
ATOM    966  CE  LYS A  61     -14.396 -17.637  59.817  1.00  0.150          C  
ATOM    967  NZ  LYS A  61     -13.066 -17.155  60.281  1.00  0.150          N  
ATOM    968  H   LYS A  61     -13.287 -18.774  55.325  1.00  0.130          H  
ATOM    969  HA  LYS A  61     -11.551 -20.519  56.736  1.00  0.130          H  
ATOM    970 1HB  LYS A  61     -14.577 -20.275  56.824  1.00  0.180          H  
ATOM    971 2HB  LYS A  61     -13.660 -21.284  57.947  1.00  0.180          H  
ATOM    972 1HG  LYS A  61     -12.384 -19.297  58.641  1.00  0.180          H  
ATOM    973 2HG  LYS A  61     -13.353 -18.293  57.587  1.00  0.180          H  
ATOM    974 1HD  LYS A  61     -15.381 -19.290  58.890  1.00  0.180          H  
ATOM    975 2HD  LYS A  61     -14.139 -19.715  60.075  1.00  0.180          H  
ATOM    976 1HE  LYS A  61     -14.755 -16.985  59.040  1.00  0.180          H  
ATOM    977 2HE  LYS A  61     -15.085 -17.596  60.649  1.00  0.180          H  
ATOM    978 1HZ  LYS A  61     -13.171 -16.201  60.619  1.00  0.180          H  
ATOM    979 2HZ  LYS A  61     -12.720 -17.742  61.020  1.00  0.180          H  
ATOM    980 3HZ  LYS A  61     -12.418 -17.154  59.506  1.00  0.180          H  
ATOM    981  N   MET A  62     -13.498 -22.113  54.600  1.00  0.070          N  
ATOM    982  CA  MET A  62     -13.578 -23.402  53.923  1.00  0.060          C  
ATOM    983  C   MET A  62     -12.307 -23.688  53.093  1.00  0.050          C  
ATOM    984  O   MET A  62     -11.750 -24.794  53.159  1.00  0.050          O  
ATOM    985  CB  MET A  62     -14.814 -23.450  53.037  1.00  0.090          C  
ATOM    986  CG  MET A  62     -16.111 -23.520  53.775  1.00  0.090          C  
ATOM    987  SD  MET A  62     -17.541 -23.830  52.711  1.00  0.090          S  
ATOM    988  CE  MET A  62     -17.714 -22.248  51.906  1.00  0.090          C  
ATOM    989  H   MET A  62     -14.109 -21.329  54.336  1.00  0.080          H  
ATOM    990  HA  MET A  62     -13.660 -24.180  54.679  1.00  0.070          H  
ATOM    991 1HB  MET A  62     -14.832 -22.537  52.466  1.00  0.110          H  
ATOM    992 2HB  MET A  62     -14.764 -24.277  52.351  1.00  0.110          H  
ATOM    993 1HG  MET A  62     -16.048 -24.309  54.513  1.00  0.110          H  
ATOM    994 2HG  MET A  62     -16.270 -22.572  54.296  1.00  0.110          H  
ATOM    995 1HE  MET A  62     -18.571 -22.277  51.248  1.00  0.110          H  
ATOM    996 2HE  MET A  62     -17.853 -21.475  52.660  1.00  0.110          H  
ATOM    997 3HE  MET A  62     -16.830 -22.022  51.332  1.00  0.110          H  
ATOM    998  N   ARG A  63     -11.808 -22.689  52.348  1.00  0.050          N  
ATOM    999  CA  ARG A  63     -10.611 -22.882  51.521  1.00  0.050          C  
ATOM   1000  C   ARG A  63      -9.376 -23.229  52.360  1.00  0.060          C  
ATOM   1001  O   ARG A  63      -8.563 -24.071  51.968  1.00  0.050          O  
ATOM   1002  CB  ARG A  63     -10.326 -21.663  50.648  1.00  0.070          C  
ATOM   1003  CG  ARG A  63     -11.297 -21.465  49.458  1.00  0.070          C  
ATOM   1004  CD  ARG A  63     -10.980 -20.237  48.679  1.00  0.070          C  
ATOM   1005  NE  ARG A  63     -11.852 -20.061  47.483  1.00  0.070          N  
ATOM   1006  CZ  ARG A  63     -11.989 -18.922  46.786  1.00  0.070          C  
ATOM   1007  NH1 ARG A  63     -11.346 -17.817  47.134  1.00  0.070          N  
ATOM   1008  NH2 ARG A  63     -12.786 -18.939  45.738  1.00  0.070          N  
ATOM   1009  H   ARG A  63     -12.293 -21.787  52.326  1.00  0.060          H  
ATOM   1010  HA  ARG A  63     -10.806 -23.715  50.849  1.00  0.060          H  
ATOM   1011 1HB  ARG A  63     -10.381 -20.768  51.265  1.00  0.080          H  
ATOM   1012 2HB  ARG A  63      -9.315 -21.728  50.251  1.00  0.080          H  
ATOM   1013 1HG  ARG A  63     -11.253 -22.329  48.796  1.00  0.080          H  
ATOM   1014 2HG  ARG A  63     -12.303 -21.360  49.848  1.00  0.080          H  
ATOM   1015 1HD  ARG A  63     -11.105 -19.375  49.330  1.00  0.080          H  
ATOM   1016 2HD  ARG A  63      -9.947 -20.289  48.341  1.00  0.080          H  
ATOM   1017  HE  ARG A  63     -12.389 -20.868  47.109  1.00  0.080          H  
ATOM   1018 1HH1 ARG A  63     -10.736 -17.813  47.937  1.00  0.080          H  
ATOM   1019 2HH1 ARG A  63     -11.463 -16.973  46.593  1.00  0.080          H  
ATOM   1020 1HH2 ARG A  63     -13.264 -19.830  45.498  1.00  0.080          H  
ATOM   1021 2HH2 ARG A  63     -12.919 -18.108  45.183  1.00  0.080          H  
ATOM   1022  N   GLU A  64      -9.266 -22.642  53.548  1.00  0.070          N  
ATOM   1023  CA  GLU A  64      -8.159 -22.890  54.467  1.00  0.070          C  
ATOM   1024  C   GLU A  64      -8.104 -24.337  54.952  1.00  0.060          C  
ATOM   1025  O   GLU A  64      -7.074 -24.775  55.468  1.00  0.060          O  
ATOM   1026  CB  GLU A  64      -8.198 -21.949  55.679  1.00  0.100          C  
ATOM   1027  CG  GLU A  64      -7.822 -20.493  55.390  1.00  0.100          C  
ATOM   1028  CD  GLU A  64      -7.920 -19.612  56.613  1.00  0.100          C  
ATOM   1029  OE1 GLU A  64      -8.379 -20.080  57.629  1.00  0.100          O  
ATOM   1030  OE2 GLU A  64      -7.535 -18.470  56.528  1.00  0.100          O  
ATOM   1031  H   GLU A  64      -9.966 -21.946  53.810  1.00  0.080          H  
ATOM   1032  HA  GLU A  64      -7.233 -22.687  53.931  1.00  0.080          H  
ATOM   1033 1HB  GLU A  64      -9.211 -21.949  56.090  1.00  0.120          H  
ATOM   1034 2HB  GLU A  64      -7.531 -22.324  56.453  1.00  0.120          H  
ATOM   1035 1HG  GLU A  64      -6.798 -20.467  55.024  1.00  0.120          H  
ATOM   1036 2HG  GLU A  64      -8.460 -20.107  54.606  1.00  0.120          H  
ATOM   1037  N   ARG A  65      -9.218 -25.073  54.851  1.00  0.070          N  
ATOM   1038  CA  ARG A  65      -9.270 -26.450  55.302  1.00  0.050          C  
ATOM   1039  C   ARG A  65      -9.136 -27.392  54.104  1.00  0.020          C  
ATOM   1040  O   ARG A  65      -9.322 -28.603  54.234  1.00  0.060          O  
ATOM   1041  CB  ARG A  65     -10.572 -26.748  56.034  1.00  0.080          C  
ATOM   1042  CG  ARG A  65     -10.814 -25.951  57.332  1.00  0.080          C  
ATOM   1043  CD  ARG A  65     -12.111 -26.347  57.958  1.00  0.080          C  
ATOM   1044  NE  ARG A  65     -12.037 -27.672  58.623  1.00  0.080          N  
ATOM   1045  CZ  ARG A  65     -11.797 -27.891  59.950  1.00  0.080          C  
ATOM   1046  NH1 ARG A  65     -11.659 -26.881  60.806  1.00  0.080          N  
ATOM   1047  NH2 ARG A  65     -11.718 -29.131  60.387  1.00  0.080          N  
ATOM   1048  H   ARG A  65     -10.044 -24.709  54.373  1.00  0.080          H  
ATOM   1049  HA  ARG A  65      -8.439 -26.629  55.983  1.00  0.060          H  
ATOM   1050 1HB  ARG A  65     -11.406 -26.529  55.363  1.00  0.090          H  
ATOM   1051 2HB  ARG A  65     -10.618 -27.807  56.279  1.00  0.090          H  
ATOM   1052 1HG  ARG A  65     -10.009 -26.152  58.037  1.00  0.090          H  
ATOM   1053 2HG  ARG A  65     -10.841 -24.887  57.106  1.00  0.090          H  
ATOM   1054 1HD  ARG A  65     -12.409 -25.600  58.684  1.00  0.090          H  
ATOM   1055 2HD  ARG A  65     -12.869 -26.399  57.180  1.00  0.090          H  
ATOM   1056  HE  ARG A  65     -12.127 -28.503  58.036  1.00  0.090          H  
ATOM   1057 1HH1 ARG A  65     -11.708 -25.930  60.486  1.00  0.090          H  
ATOM   1058 2HH1 ARG A  65     -11.530 -27.060  61.823  1.00  0.090          H  
ATOM   1059 1HH2 ARG A  65     -11.806 -29.917  59.723  1.00  0.090          H  
ATOM   1060 2HH2 ARG A  65     -11.559 -29.318  61.374  1.00  0.090          H  
ATOM   1061  N   GLY A  66      -8.814 -26.833  52.930  1.00  0.020          N  
ATOM   1062  CA  GLY A  66      -8.651 -27.613  51.717  1.00  0.030          C  
ATOM   1063  C   GLY A  66      -9.897 -27.754  50.841  1.00  0.030          C  
ATOM   1064  O   GLY A  66      -9.893 -28.582  49.926  1.00  0.050          O  
ATOM   1065  H   GLY A  66      -8.668 -25.824  52.857  1.00  0.020          H  
ATOM   1066 1HA  GLY A  66      -7.861 -27.152  51.125  1.00  0.040          H  
ATOM   1067 2HA  GLY A  66      -8.290 -28.605  51.984  1.00  0.040          H  
ATOM   1068  N   VAL A  67     -10.966 -26.983  51.097  1.00  0.030          N  
ATOM   1069  CA  VAL A  67     -12.161 -27.100  50.274  1.00  0.030          C  
ATOM   1070  C   VAL A  67     -12.051 -26.270  49.010  1.00  0.040          C  
ATOM   1071  O   VAL A  67     -11.760 -25.068  49.028  1.00  0.080          O  
ATOM   1072  CB  VAL A  67     -13.422 -26.653  51.034  1.00  0.040          C  
ATOM   1073  CG1 VAL A  67     -14.649 -26.703  50.108  1.00  0.040          C  
ATOM   1074  CG2 VAL A  67     -13.631 -27.540  52.258  1.00  0.040          C  
ATOM   1075  H   VAL A  67     -10.980 -26.281  51.842  1.00  0.040          H  
ATOM   1076  HA  VAL A  67     -12.286 -28.147  49.988  1.00  0.040          H  
ATOM   1077  HB  VAL A  67     -13.295 -25.640  51.341  1.00  0.050          H  
ATOM   1078 1HG1 VAL A  67     -15.520 -26.372  50.657  1.00  0.050          H  
ATOM   1079 2HG1 VAL A  67     -14.519 -26.057  49.256  1.00  0.050          H  
ATOM   1080 3HG1 VAL A  67     -14.793 -27.718  49.759  1.00  0.050          H  
ATOM   1081 1HG2 VAL A  67     -14.511 -27.208  52.801  1.00  0.050          H  
ATOM   1082 2HG2 VAL A  67     -13.765 -28.573  51.939  1.00  0.050          H  
ATOM   1083 3HG2 VAL A  67     -12.758 -27.471  52.909  1.00  0.050          H  
ATOM   1084  N   ASP A  68     -12.339 -26.887  47.887  1.00  0.030          N  
ATOM   1085  CA  ASP A  68     -12.282 -26.164  46.645  1.00  0.030          C  
ATOM   1086  C   ASP A  68     -13.600 -25.392  46.505  1.00  0.070          C  
ATOM   1087  O   ASP A  68     -14.622 -25.931  46.059  1.00  0.270          O  
ATOM   1088  CB  ASP A  68     -12.037 -27.156  45.511  1.00  0.040          C  
ATOM   1089  CG  ASP A  68     -11.803 -26.547  44.172  1.00  0.040          C  
ATOM   1090  OD1 ASP A  68     -11.997 -25.381  44.016  1.00  0.040          O  
ATOM   1091  OD2 ASP A  68     -11.425 -27.287  43.271  1.00  0.040          O  
ATOM   1092  H   ASP A  68     -12.587 -27.879  47.884  1.00  0.040          H  
ATOM   1093  HA  ASP A  68     -11.458 -25.451  46.678  1.00  0.040          H  
ATOM   1094 1HB  ASP A  68     -11.170 -27.767  45.767  1.00  0.050          H  
ATOM   1095 2HB  ASP A  68     -12.883 -27.833  45.448  1.00  0.050          H  
ATOM   1096  N   VAL A  69     -13.577 -24.145  46.972  1.00  0.110          N  
ATOM   1097  CA  VAL A  69     -14.780 -23.317  46.970  1.00  0.060          C  
ATOM   1098  C   VAL A  69     -14.810 -22.485  45.689  1.00  0.050          C  
ATOM   1099  O   VAL A  69     -13.925 -21.642  45.470  1.00  0.080          O  
ATOM   1100  CB  VAL A  69     -14.823 -22.355  48.175  1.00  0.100          C  
ATOM   1101  CG1 VAL A  69     -16.098 -21.557  48.112  1.00  0.100          C  
ATOM   1102  CG2 VAL A  69     -14.695 -23.082  49.481  1.00  0.100          C  
ATOM   1103  H   VAL A  69     -12.692 -23.837  47.371  1.00  0.130          H  
ATOM   1104  HA  VAL A  69     -15.658 -23.961  46.985  1.00  0.070          H  
ATOM   1105  HB  VAL A  69     -14.010 -21.663  48.097  1.00  0.120          H  
ATOM   1106 1HG1 VAL A  69     -16.153 -20.880  48.931  1.00  0.120          H  
ATOM   1107 2HG1 VAL A  69     -16.142 -20.999  47.184  1.00  0.120          H  
ATOM   1108 3HG1 VAL A  69     -16.937 -22.217  48.169  1.00  0.120          H  
ATOM   1109 1HG2 VAL A  69     -14.710 -22.343  50.270  1.00  0.120          H  
ATOM   1110 2HG2 VAL A  69     -15.508 -23.771  49.611  1.00  0.120          H  
ATOM   1111 3HG2 VAL A  69     -13.757 -23.624  49.519  1.00  0.120          H  
ATOM   1112  N   LEU A  70     -15.863 -22.694  44.895  1.00  0.030          N  
ATOM   1113  CA  LEU A  70     -16.071 -22.091  43.589  1.00  0.060          C  
ATOM   1114  C   LEU A  70     -17.016 -20.911  43.633  1.00  0.050          C  
ATOM   1115  O   LEU A  70     -18.193 -21.048  43.970  1.00  0.050          O  
ATOM   1116  CB  LEU A  70     -16.710 -23.107  42.637  1.00  0.070          C  
ATOM   1117  CG  LEU A  70     -15.847 -24.173  41.956  1.00  0.070          C  
ATOM   1118  CD1 LEU A  70     -15.149 -25.031  42.983  1.00  0.070          C  
ATOM   1119  CD2 LEU A  70     -16.775 -25.049  41.112  1.00  0.070          C  
ATOM   1120  H   LEU A  70     -16.552 -23.376  45.206  1.00  0.040          H  
ATOM   1121  HA  LEU A  70     -15.108 -21.762  43.199  1.00  0.070          H  
ATOM   1122 1HB  LEU A  70     -17.484 -23.636  43.181  1.00  0.090          H  
ATOM   1123 2HB  LEU A  70     -17.174 -22.539  41.867  1.00  0.090          H  
ATOM   1124  HG  LEU A  70     -15.095 -23.705  41.323  1.00  0.090          H  
ATOM   1125 1HD1 LEU A  70     -14.567 -25.790  42.480  1.00  0.090          H  
ATOM   1126 2HD1 LEU A  70     -14.470 -24.442  43.587  1.00  0.090          H  
ATOM   1127 3HD1 LEU A  70     -15.885 -25.503  43.629  1.00  0.090          H  
ATOM   1128 1HD2 LEU A  70     -16.195 -25.826  40.611  1.00  0.090          H  
ATOM   1129 2HD2 LEU A  70     -17.502 -25.502  41.761  1.00  0.090          H  
ATOM   1130 3HD2 LEU A  70     -17.285 -24.457  40.368  1.00  0.090          H  
ATOM   1131  N   GLU A  71     -16.509 -19.753  43.272  1.00  0.050          N  
ATOM   1132  CA  GLU A  71     -17.300 -18.532  43.287  1.00  0.040          C  
ATOM   1133  C   GLU A  71     -18.139 -18.418  42.012  1.00  0.040          C  
ATOM   1134  O   GLU A  71     -17.585 -18.295  40.917  1.00  0.040          O  
ATOM   1135  CB  GLU A  71     -16.357 -17.339  43.457  1.00  0.060          C  
ATOM   1136  CG  GLU A  71     -17.010 -15.992  43.496  1.00  0.060          C  
ATOM   1137  CD  GLU A  71     -17.879 -15.786  44.696  1.00  0.060          C  
ATOM   1138  OE1 GLU A  71     -17.437 -15.951  45.818  1.00  0.060          O  
ATOM   1139  OE2 GLU A  71     -19.020 -15.480  44.473  1.00  0.060          O  
ATOM   1140  H   GLU A  71     -15.536 -19.716  43.001  1.00  0.060          H  
ATOM   1141  HA  GLU A  71     -17.982 -18.565  44.139  1.00  0.050          H  
ATOM   1142 1HB  GLU A  71     -15.793 -17.460  44.382  1.00  0.070          H  
ATOM   1143 2HB  GLU A  71     -15.642 -17.335  42.645  1.00  0.070          H  
ATOM   1144 1HG  GLU A  71     -16.232 -15.229  43.492  1.00  0.070          H  
ATOM   1145 2HG  GLU A  71     -17.600 -15.858  42.598  1.00  0.070          H  
ATOM   1146  N   MET A  72     -19.469 -18.373  42.146  1.00  0.030          N  
ATOM   1147  CA  MET A  72     -20.381 -18.329  41.002  1.00  0.030          C  
ATOM   1148  C   MET A  72     -20.102 -17.179  40.058  1.00  0.030          C  
ATOM   1149  O   MET A  72     -20.266 -17.326  38.845  1.00  0.040          O  
ATOM   1150  CB  MET A  72     -21.827 -18.274  41.467  1.00  0.040          C  
ATOM   1151  CG  MET A  72     -22.857 -18.323  40.339  1.00  0.040          C  
ATOM   1152  SD  MET A  72     -24.571 -18.397  40.906  1.00  0.040          S  
ATOM   1153  CE  MET A  72     -24.737 -20.153  41.278  1.00  0.040          C  
ATOM   1154  H   MET A  72     -19.871 -18.464  43.083  1.00  0.040          H  
ATOM   1155  HA  MET A  72     -20.252 -19.243  40.437  1.00  0.040          H  
ATOM   1156 1HB  MET A  72     -22.012 -19.088  42.164  1.00  0.050          H  
ATOM   1157 2HB  MET A  72     -21.976 -17.347  41.997  1.00  0.050          H  
ATOM   1158 1HG  MET A  72     -22.748 -17.453  39.690  1.00  0.050          H  
ATOM   1159 2HG  MET A  72     -22.662 -19.202  39.758  1.00  0.050          H  
ATOM   1160 1HE  MET A  72     -25.746 -20.355  41.642  1.00  0.050          H  
ATOM   1161 2HE  MET A  72     -24.559 -20.736  40.371  1.00  0.050          H  
ATOM   1162 3HE  MET A  72     -24.016 -20.439  42.039  1.00  0.050          H  
ATOM   1163  N   HIS A  73     -19.668 -16.042  40.585  1.00  0.020          N  
ATOM   1164  CA  HIS A  73     -19.404 -14.898  39.732  1.00  0.020          C  
ATOM   1165  C   HIS A  73     -18.175 -15.152  38.863  1.00  0.030          C  
ATOM   1166  O   HIS A  73     -18.111 -14.677  37.722  1.00  0.030          O  
ATOM   1167  CB  HIS A  73     -19.160 -13.652  40.575  1.00  0.030          C  
ATOM   1168  CG  HIS A  73     -20.357 -13.185  41.329  1.00  0.030          C  
ATOM   1169  ND1 HIS A  73     -21.451 -12.609  40.734  1.00  0.030          N  
ATOM   1170  CD2 HIS A  73     -20.618 -13.224  42.637  1.00  0.030          C  
ATOM   1171  CE1 HIS A  73     -22.336 -12.297  41.670  1.00  0.030          C  
ATOM   1172  NE2 HIS A  73     -21.846 -12.666  42.835  1.00  0.030          N  
ATOM   1173  H   HIS A  73     -19.559 -15.955  41.591  1.00  0.020          H  
ATOM   1174  HA  HIS A  73     -20.257 -14.718  39.078  1.00  0.020          H  
ATOM   1175 1HB  HIS A  73     -18.360 -13.851  41.291  1.00  0.030          H  
ATOM   1176 2HB  HIS A  73     -18.823 -12.839  39.931  1.00  0.030          H  
ATOM   1177  HD2 HIS A  73     -19.969 -13.622  43.389  1.00  0.030          H  
ATOM   1178  HE1 HIS A  73     -23.299 -11.822  41.506  1.00  0.030          H  
ATOM   1179  HE2 HIS A  73     -22.292 -12.569  43.767  1.00  0.030          H  
ATOM   1180  N   ASN A  74     -17.193 -15.898  39.386  1.00  0.040          N  
ATOM   1181  CA  ASN A  74     -15.988 -16.162  38.630  1.00  0.050          C  
ATOM   1182  C   ASN A  74     -16.274 -17.265  37.631  1.00  0.050          C  
ATOM   1183  O   ASN A  74     -15.751 -17.244  36.513  1.00  0.060          O  
ATOM   1184  CB  ASN A  74     -14.834 -16.515  39.540  1.00  0.070          C  
ATOM   1185  CG  ASN A  74     -14.313 -15.320  40.323  1.00  0.070          C  
ATOM   1186  OD1 ASN A  74     -14.451 -14.144  39.943  1.00  0.070          O  
ATOM   1187  ND2 ASN A  74     -13.687 -15.610  41.429  1.00  0.070          N  
ATOM   1188  H   ASN A  74     -17.292 -16.333  40.300  1.00  0.050          H  
ATOM   1189  HA  ASN A  74     -15.719 -15.268  38.069  1.00  0.060          H  
ATOM   1190 1HB  ASN A  74     -15.156 -17.285  40.241  1.00  0.080          H  
ATOM   1191 2HB  ASN A  74     -14.020 -16.933  38.948  1.00  0.080          H  
ATOM   1192 1HD2 ASN A  74     -13.310 -14.876  41.995  1.00  0.080          H  
ATOM   1193 2HD2 ASN A  74     -13.574 -16.562  41.707  1.00  0.080          H  
ATOM   1194  N   LEU A  75     -17.135 -18.218  38.016  1.00  0.050          N  
ATOM   1195  CA  LEU A  75     -17.454 -19.291  37.092  1.00  0.050          C  
ATOM   1196  C   LEU A  75     -18.165 -18.663  35.910  1.00  0.050          C  
ATOM   1197  O   LEU A  75     -17.800 -18.923  34.763  1.00  0.050          O  
ATOM   1198  CB  LEU A  75     -18.388 -20.320  37.735  1.00  0.070          C  
ATOM   1199  CG  LEU A  75     -17.833 -21.152  38.911  1.00  0.070          C  
ATOM   1200  CD1 LEU A  75     -18.960 -21.931  39.481  1.00  0.070          C  
ATOM   1201  CD2 LEU A  75     -16.735 -22.078  38.457  1.00  0.070          C  
ATOM   1202  H   LEU A  75     -17.510 -18.200  38.968  1.00  0.060          H  
ATOM   1203  HA  LEU A  75     -16.536 -19.756  36.740  1.00  0.060          H  
ATOM   1204 1HB  LEU A  75     -19.271 -19.793  38.093  1.00  0.080          H  
ATOM   1205 2HB  LEU A  75     -18.706 -21.015  36.959  1.00  0.080          H  
ATOM   1206  HG  LEU A  75     -17.448 -20.484  39.678  1.00  0.080          H  
ATOM   1207 1HD1 LEU A  75     -18.638 -22.516  40.307  1.00  0.080          H  
ATOM   1208 2HD1 LEU A  75     -19.747 -21.278  39.808  1.00  0.080          H  
ATOM   1209 3HD1 LEU A  75     -19.322 -22.577  38.720  1.00  0.080          H  
ATOM   1210 1HD2 LEU A  75     -16.371 -22.646  39.296  1.00  0.080          H  
ATOM   1211 2HD2 LEU A  75     -17.118 -22.759  37.697  1.00  0.080          H  
ATOM   1212 3HD2 LEU A  75     -15.913 -21.504  38.046  1.00  0.080          H  
ATOM   1213  N   LEU A  76     -19.111 -17.753  36.191  1.00  0.040          N  
ATOM   1214  CA  LEU A  76     -19.874 -17.106  35.141  1.00  0.040          C  
ATOM   1215  C   LEU A  76     -18.972 -16.260  34.264  1.00  0.040          C  
ATOM   1216  O   LEU A  76     -19.138 -16.260  33.043  1.00  0.050          O  
ATOM   1217  CB  LEU A  76     -21.027 -16.283  35.728  1.00  0.060          C  
ATOM   1218  CG  LEU A  76     -21.997 -15.591  34.706  1.00  0.060          C  
ATOM   1219  CD1 LEU A  76     -22.653 -16.643  33.778  1.00  0.060          C  
ATOM   1220  CD2 LEU A  76     -23.086 -14.854  35.490  1.00  0.060          C  
ATOM   1221  H   LEU A  76     -19.365 -17.569  37.166  1.00  0.050          H  
ATOM   1222  HA  LEU A  76     -20.310 -17.874  34.532  1.00  0.050          H  
ATOM   1223 1HB  LEU A  76     -21.620 -16.939  36.365  1.00  0.070          H  
ATOM   1224 2HB  LEU A  76     -20.598 -15.508  36.364  1.00  0.070          H  
ATOM   1225  HG  LEU A  76     -21.444 -14.886  34.083  1.00  0.070          H  
ATOM   1226 1HD1 LEU A  76     -23.323 -16.136  33.094  1.00  0.070          H  
ATOM   1227 2HD1 LEU A  76     -21.903 -17.170  33.195  1.00  0.070          H  
ATOM   1228 3HD1 LEU A  76     -23.218 -17.362  34.373  1.00  0.070          H  
ATOM   1229 1HD2 LEU A  76     -23.759 -14.384  34.801  1.00  0.070          H  
ATOM   1230 2HD2 LEU A  76     -23.639 -15.566  36.103  1.00  0.070          H  
ATOM   1231 3HD2 LEU A  76     -22.636 -14.096  36.138  1.00  0.070          H  
ATOM   1232  N   THR A  77     -18.012 -15.553  34.871  1.00  0.040          N  
ATOM   1233  CA  THR A  77     -17.090 -14.713  34.119  1.00  0.040          C  
ATOM   1234  C   THR A  77     -16.327 -15.538  33.090  1.00  0.060          C  
ATOM   1235  O   THR A  77     -16.223 -15.141  31.933  1.00  0.070          O  
ATOM   1236  CB  THR A  77     -16.085 -14.018  35.061  1.00  0.060          C  
ATOM   1237  OG1 THR A  77     -16.789 -13.164  35.973  1.00  0.060          O  
ATOM   1238  CG2 THR A  77     -15.101 -13.182  34.258  1.00  0.060          C  
ATOM   1239  H   THR A  77     -17.945 -15.553  35.888  1.00  0.050          H  
ATOM   1240  HA  THR A  77     -17.657 -13.949  33.591  1.00  0.050          H  
ATOM   1241  HB  THR A  77     -15.542 -14.767  35.629  1.00  0.070          H  
ATOM   1242  HG1 THR A  77     -17.369 -13.703  36.548  1.00  0.070          H  
ATOM   1243 1HG2 THR A  77     -14.408 -12.693  34.938  1.00  0.070          H  
ATOM   1244 2HG2 THR A  77     -14.541 -13.810  33.569  1.00  0.070          H  
ATOM   1245 3HG2 THR A  77     -15.639 -12.448  33.703  1.00  0.070          H  
ATOM   1246  N   GLU A  78     -15.781 -16.690  33.495  1.00  0.070          N  
ATOM   1247  CA  GLU A  78     -15.069 -17.540  32.540  1.00  0.090          C  
ATOM   1248  C   GLU A  78     -15.996 -18.090  31.441  1.00  0.100          C  
ATOM   1249  O   GLU A  78     -15.645 -18.129  30.264  1.00  0.110          O  
ATOM   1250  CB  GLU A  78     -14.377 -18.704  33.270  1.00  0.120          C  
ATOM   1251  CG  GLU A  78     -13.160 -18.296  34.126  1.00  0.120          C  
ATOM   1252  CD  GLU A  78     -12.529 -19.453  34.925  1.00  0.120          C  
ATOM   1253  OE1 GLU A  78     -13.220 -20.404  35.230  1.00  0.120          O  
ATOM   1254  OE2 GLU A  78     -11.342 -19.399  35.175  1.00  0.120          O  
ATOM   1255  H   GLU A  78     -15.850 -16.956  34.486  1.00  0.080          H  
ATOM   1256  HA  GLU A  78     -14.300 -16.938  32.058  1.00  0.110          H  
ATOM   1257 1HB  GLU A  78     -15.102 -19.188  33.935  1.00  0.140          H  
ATOM   1258 2HB  GLU A  78     -14.051 -19.448  32.546  1.00  0.140          H  
ATOM   1259 1HG  GLU A  78     -12.404 -17.864  33.471  1.00  0.140          H  
ATOM   1260 2HG  GLU A  78     -13.481 -17.519  34.822  1.00  0.140          H  
ATOM   1261  N   ILE A  79     -17.214 -18.458  31.808  1.00  0.090          N  
ATOM   1262  CA  ILE A  79     -18.179 -19.024  30.868  1.00  0.090          C  
ATOM   1263  C   ILE A  79     -18.560 -18.094  29.759  1.00  0.090          C  
ATOM   1264  O   ILE A  79     -18.544 -18.498  28.596  1.00  0.090          O  
ATOM   1265  CB  ILE A  79     -19.431 -19.420  31.617  1.00  0.130          C  
ATOM   1266  CG1 ILE A  79     -19.066 -20.544  32.457  1.00  0.130          C  
ATOM   1267  CG2 ILE A  79     -20.608 -19.754  30.647  1.00  0.130          C  
ATOM   1268  CD1 ILE A  79     -20.000 -20.769  33.450  1.00  0.130          C  
ATOM   1269  H   ILE A  79     -17.452 -18.411  32.806  1.00  0.110          H  
ATOM   1270  HA  ILE A  79     -17.736 -19.916  30.427  1.00  0.110          H  
ATOM   1271  HB  ILE A  79     -19.728 -18.607  32.267  1.00  0.150          H  
ATOM   1272 1HG1 ILE A  79     -18.999 -21.438  31.841  1.00  0.150          H  
ATOM   1273 2HG1 ILE A  79     -18.109 -20.374  32.899  1.00  0.150          H  
ATOM   1274 1HG2 ILE A  79     -21.503 -20.041  31.179  1.00  0.150          H  
ATOM   1275 2HG2 ILE A  79     -20.857 -18.889  30.039  1.00  0.150          H  
ATOM   1276 3HG2 ILE A  79     -20.295 -20.571  30.008  1.00  0.150          H  
ATOM   1277 1HD1 ILE A  79     -19.684 -21.584  34.040  1.00  0.150          H  
ATOM   1278 2HD1 ILE A  79     -20.060 -19.918  34.063  1.00  0.150          H  
ATOM   1279 3HD1 ILE A  79     -20.951 -20.953  33.019  1.00  0.150          H  
ATOM   1280  N   VAL A  80     -18.866 -16.848  30.100  1.00  0.070          N  
ATOM   1281  CA  VAL A  80     -19.273 -15.869  29.101  1.00  0.050          C  
ATOM   1282  C   VAL A  80     -18.157 -15.522  28.106  1.00  0.050          C  
ATOM   1283  O   VAL A  80     -18.399 -14.778  27.158  1.00  0.040          O  
ATOM   1284  CB  VAL A  80     -19.837 -14.572  29.735  1.00  0.080          C  
ATOM   1285  CG1 VAL A  80     -21.071 -14.890  30.571  1.00  0.080          C  
ATOM   1286  CG2 VAL A  80     -18.800 -13.884  30.587  1.00  0.080          C  
ATOM   1287  H   VAL A  80     -18.844 -16.604  31.097  1.00  0.080          H  
ATOM   1288  HA  VAL A  80     -20.090 -16.313  28.533  1.00  0.060          H  
ATOM   1289  HB  VAL A  80     -20.132 -13.906  28.940  1.00  0.090          H  
ATOM   1290 1HG1 VAL A  80     -21.457 -13.968  30.983  1.00  0.090          H  
ATOM   1291 2HG1 VAL A  80     -21.825 -15.361  29.946  1.00  0.090          H  
ATOM   1292 3HG1 VAL A  80     -20.809 -15.560  31.377  1.00  0.090          H  
ATOM   1293 1HG2 VAL A  80     -19.208 -12.967  31.013  1.00  0.090          H  
ATOM   1294 2HG2 VAL A  80     -18.513 -14.537  31.378  1.00  0.090          H  
ATOM   1295 3HG2 VAL A  80     -17.932 -13.644  29.985  1.00  0.090          H  
ATOM   1296  N   GLN A  81     -16.922 -16.012  28.321  1.00  0.060          N  
ATOM   1297  CA  GLN A  81     -15.849 -15.757  27.372  1.00  0.050          C  
ATOM   1298  C   GLN A  81     -16.010 -16.688  26.163  1.00  0.060          C  
ATOM   1299  O   GLN A  81     -15.395 -16.474  25.115  1.00  0.060          O  
ATOM   1300  CB  GLN A  81     -14.479 -15.972  28.020  1.00  0.070          C  
ATOM   1301  CG  GLN A  81     -14.146 -14.979  29.124  1.00  0.070          C  
ATOM   1302  CD  GLN A  81     -12.829 -15.296  29.816  1.00  0.070          C  
ATOM   1303  OE1 GLN A  81     -12.033 -16.094  29.311  1.00  0.070          O  
ATOM   1304  NE2 GLN A  81     -12.590 -14.685  30.971  1.00  0.070          N  
ATOM   1305  H   GLN A  81     -16.724 -16.623  29.119  1.00  0.070          H  
ATOM   1306  HA  GLN A  81     -15.921 -14.727  27.027  1.00  0.060          H  
ATOM   1307 1HB  GLN A  81     -14.429 -16.974  28.437  1.00  0.090          H  
ATOM   1308 2HB  GLN A  81     -13.705 -15.899  27.258  1.00  0.090          H  
ATOM   1309 1HG  GLN A  81     -14.079 -13.989  28.690  1.00  0.090          H  
ATOM   1310 2HG  GLN A  81     -14.938 -15.009  29.860  1.00  0.090          H  
ATOM   1311 1HE2 GLN A  81     -11.739 -14.867  31.466  1.00  0.090          H  
ATOM   1312 2HE2 GLN A  81     -13.257 -14.049  31.352  1.00  0.090          H  
ATOM   1313  N   ASP A  82     -16.827 -17.736  26.328  1.00  0.080          N  
ATOM   1314  CA  ASP A  82     -17.142 -18.689  25.282  1.00  0.100          C  
ATOM   1315  C   ASP A  82     -18.347 -18.142  24.552  1.00  0.100          C  
ATOM   1316  O   ASP A  82     -19.451 -18.091  25.104  1.00  0.100          O  
ATOM   1317  CB  ASP A  82     -17.413 -20.099  25.823  1.00  0.130          C  
ATOM   1318  CG  ASP A  82     -17.714 -21.122  24.685  1.00  0.130          C  
ATOM   1319  OD1 ASP A  82     -18.075 -20.683  23.593  1.00  0.130          O  
ATOM   1320  OD2 ASP A  82     -17.596 -22.306  24.900  1.00  0.130          O  
ATOM   1321  H   ASP A  82     -17.308 -17.859  27.221  1.00  0.100          H  
ATOM   1322  HA  ASP A  82     -16.307 -18.744  24.583  1.00  0.120          H  
ATOM   1323 1HB  ASP A  82     -16.544 -20.440  26.385  1.00  0.160          H  
ATOM   1324 2HB  ASP A  82     -18.249 -20.070  26.518  1.00  0.160          H  
ATOM   1325  N   LYS A  83     -18.170 -17.707  23.312  1.00  0.120          N  
ATOM   1326  CA  LYS A  83     -19.272 -17.067  22.612  1.00  0.120          C  
ATOM   1327  C   LYS A  83     -20.515 -17.954  22.534  1.00  0.110          C  
ATOM   1328  O   LYS A  83     -21.630 -17.430  22.486  1.00  0.150          O  
ATOM   1329  CB  LYS A  83     -18.847 -16.665  21.193  1.00  0.170          C  
ATOM   1330  CG  LYS A  83     -18.589 -17.843  20.229  1.00  0.170          C  
ATOM   1331  CD  LYS A  83     -18.118 -17.362  18.861  1.00  0.170          C  
ATOM   1332  CE  LYS A  83     -17.921 -18.535  17.901  1.00  0.170          C  
ATOM   1333  NZ  LYS A  83     -17.429 -18.088  16.564  1.00  0.170          N  
ATOM   1334  H   LYS A  83     -17.255 -17.791  22.889  1.00  0.140          H  
ATOM   1335  HA  LYS A  83     -19.541 -16.164  23.161  1.00  0.140          H  
ATOM   1336 1HB  LYS A  83     -19.620 -16.037  20.750  1.00  0.200          H  
ATOM   1337 2HB  LYS A  83     -17.935 -16.071  21.246  1.00  0.200          H  
ATOM   1338 1HG  LYS A  83     -17.845 -18.515  20.655  1.00  0.200          H  
ATOM   1339 2HG  LYS A  83     -19.511 -18.404  20.078  1.00  0.200          H  
ATOM   1340 1HD  LYS A  83     -18.860 -16.682  18.443  1.00  0.200          H  
ATOM   1341 2HD  LYS A  83     -17.174 -16.825  18.966  1.00  0.200          H  
ATOM   1342 1HE  LYS A  83     -17.198 -19.227  18.330  1.00  0.200          H  
ATOM   1343 2HE  LYS A  83     -18.873 -19.054  17.774  1.00  0.200          H  
ATOM   1344 1HZ  LYS A  83     -17.313 -18.892  15.961  1.00  0.200          H  
ATOM   1345 2HZ  LYS A  83     -18.099 -17.454  16.150  1.00  0.200          H  
ATOM   1346 3HZ  LYS A  83     -16.542 -17.617  16.669  1.00  0.200          H  
ATOM   1347  N   ASN A  84     -20.348 -19.286  22.564  1.00  0.090          N  
ATOM   1348  CA  ASN A  84     -21.491 -20.171  22.473  1.00  0.060          C  
ATOM   1349  C   ASN A  84     -22.282 -20.166  23.770  1.00  0.070          C  
ATOM   1350  O   ASN A  84     -23.507 -20.338  23.757  1.00  0.070          O  
ATOM   1351  CB  ASN A  84     -21.034 -21.566  22.132  1.00  0.100          C  
ATOM   1352  CG  ASN A  84     -20.553 -21.671  20.714  1.00  0.100          C  
ATOM   1353  OD1 ASN A  84     -20.979 -20.928  19.815  1.00  0.100          O  
ATOM   1354  ND2 ASN A  84     -19.647 -22.583  20.492  1.00  0.100          N  
ATOM   1355  H   ASN A  84     -19.408 -19.703  22.655  1.00  0.110          H  
ATOM   1356  HA  ASN A  84     -22.150 -19.808  21.685  1.00  0.070          H  
ATOM   1357 1HB  ASN A  84     -20.223 -21.855  22.805  1.00  0.120          H  
ATOM   1358 2HB  ASN A  84     -21.852 -22.267  22.286  1.00  0.120          H  
ATOM   1359 1HD2 ASN A  84     -19.275 -22.704  19.574  1.00  0.120          H  
ATOM   1360 2HD2 ASN A  84     -19.311 -23.155  21.247  1.00  0.120          H  
ATOM   1361  N   ALA A  85     -21.582 -19.973  24.890  1.00  0.090          N  
ATOM   1362  CA  ALA A  85     -22.210 -19.965  26.190  1.00  0.090          C  
ATOM   1363  C   ALA A  85     -22.926 -18.669  26.390  1.00  0.080          C  
ATOM   1364  O   ALA A  85     -24.043 -18.623  26.907  1.00  0.100          O  
ATOM   1365  CB  ALA A  85     -21.198 -20.131  27.272  1.00  0.130          C  
ATOM   1366  H   ALA A  85     -20.580 -19.789  24.844  1.00  0.110          H  
ATOM   1367  HA  ALA A  85     -22.931 -20.771  26.225  1.00  0.110          H  
ATOM   1368 1HB  ALA A  85     -21.724 -20.133  28.207  1.00  0.150          H  
ATOM   1369 2HB  ALA A  85     -20.665 -21.053  27.138  1.00  0.150          H  
ATOM   1370 3HB  ALA A  85     -20.494 -19.305  27.234  1.00  0.150          H  
ATOM   1371  N   LEU A  86     -22.284 -17.584  25.972  1.00  0.080          N  
ATOM   1372  CA  LEU A  86     -22.921 -16.308  26.155  1.00  0.080          C  
ATOM   1373  C   LEU A  86     -24.154 -16.231  25.282  1.00  0.080          C  
ATOM   1374  O   LEU A  86     -25.186 -15.729  25.729  1.00  0.070          O  
ATOM   1375  CB  LEU A  86     -21.979 -15.150  25.868  1.00  0.110          C  
ATOM   1376  CG  LEU A  86     -22.586 -13.741  26.076  1.00  0.110          C  
ATOM   1377  CD1 LEU A  86     -23.099 -13.563  27.562  1.00  0.110          C  
ATOM   1378  CD2 LEU A  86     -21.517 -12.713  25.728  1.00  0.110          C  
ATOM   1379  H   LEU A  86     -21.338 -17.658  25.580  1.00  0.100          H  
ATOM   1380  HA  LEU A  86     -23.229 -16.253  27.192  1.00  0.100          H  
ATOM   1381 1HB  LEU A  86     -21.101 -15.244  26.505  1.00  0.130          H  
ATOM   1382 2HB  LEU A  86     -21.652 -15.227  24.828  1.00  0.130          H  
ATOM   1383  HG  LEU A  86     -23.429 -13.608  25.415  1.00  0.130          H  
ATOM   1384 1HD1 LEU A  86     -23.508 -12.570  27.686  1.00  0.130          H  
ATOM   1385 2HD1 LEU A  86     -23.876 -14.280  27.797  1.00  0.130          H  
ATOM   1386 3HD1 LEU A  86     -22.289 -13.695  28.241  1.00  0.130          H  
ATOM   1387 1HD2 LEU A  86     -21.921 -11.708  25.851  1.00  0.130          H  
ATOM   1388 2HD2 LEU A  86     -20.651 -12.844  26.384  1.00  0.130          H  
ATOM   1389 3HD2 LEU A  86     -21.206 -12.854  24.693  1.00  0.130          H  
ATOM   1390  N   LYS A  87     -24.055 -16.721  24.037  1.00  0.090          N  
ATOM   1391  CA  LYS A  87     -25.197 -16.729  23.149  1.00  0.100          C  
ATOM   1392  C   LYS A  87     -26.312 -17.525  23.812  1.00  0.080          C  
ATOM   1393  O   LYS A  87     -27.421 -17.025  23.960  1.00  0.100          O  
ATOM   1394  CB  LYS A  87     -24.835 -17.333  21.793  1.00  0.140          C  
ATOM   1395  CG  LYS A  87     -25.967 -17.312  20.773  1.00  0.140          C  
ATOM   1396  CD  LYS A  87     -25.527 -17.893  19.423  1.00  0.140          C  
ATOM   1397  CE  LYS A  87     -26.580 -17.665  18.310  1.00  0.140          C  
ATOM   1398  NZ  LYS A  87     -27.867 -18.407  18.534  1.00  0.140          N  
ATOM   1399  H   LYS A  87     -23.161 -17.076  23.690  1.00  0.110          H  
ATOM   1400  HA  LYS A  87     -25.543 -15.705  23.005  1.00  0.120          H  
ATOM   1401 1HB  LYS A  87     -23.985 -16.795  21.375  1.00  0.160          H  
ATOM   1402 2HB  LYS A  87     -24.522 -18.370  21.933  1.00  0.160          H  
ATOM   1403 1HG  LYS A  87     -26.804 -17.900  21.156  1.00  0.160          H  
ATOM   1404 2HG  LYS A  87     -26.312 -16.290  20.631  1.00  0.160          H  
ATOM   1405 1HD  LYS A  87     -24.587 -17.431  19.119  1.00  0.160          H  
ATOM   1406 2HD  LYS A  87     -25.360 -18.965  19.537  1.00  0.160          H  
ATOM   1407 1HE  LYS A  87     -26.798 -16.601  18.241  1.00  0.160          H  
ATOM   1408 2HE  LYS A  87     -26.150 -17.999  17.366  1.00  0.160          H  
ATOM   1409 1HZ  LYS A  87     -28.495 -18.222  17.771  1.00  0.160          H  
ATOM   1410 2HZ  LYS A  87     -27.693 -19.393  18.588  1.00  0.160          H  
ATOM   1411 3HZ  LYS A  87     -28.334 -18.104  19.407  1.00  0.160          H  
ATOM   1412  N   TRP A  88     -26.004 -18.725  24.329  1.00  0.060          N  
ATOM   1413  CA  TRP A  88     -27.014 -19.535  24.999  1.00  0.060          C  
ATOM   1414  C   TRP A  88     -27.758 -18.705  26.041  1.00  0.050          C  
ATOM   1415  O   TRP A  88     -28.994 -18.647  26.042  1.00  0.050          O  
ATOM   1416  CB  TRP A  88     -26.349 -20.720  25.698  1.00  0.080          C  
ATOM   1417  CG  TRP A  88     -27.273 -21.647  26.383  1.00  0.080          C  
ATOM   1418  CD1 TRP A  88     -27.648 -21.635  27.698  1.00  0.080          C  
ATOM   1419  CD2 TRP A  88     -27.924 -22.777  25.792  1.00  0.080          C  
ATOM   1420  NE1 TRP A  88     -28.493 -22.678  27.948  1.00  0.080          N  
ATOM   1421  CE2 TRP A  88     -28.675 -23.386  26.794  1.00  0.080          C  
ATOM   1422  CE3 TRP A  88     -27.926 -23.319  24.507  1.00  0.080          C  
ATOM   1423  CZ2 TRP A  88     -29.429 -24.512  26.554  1.00  0.080          C  
ATOM   1424  CZ3 TRP A  88     -28.679 -24.450  24.265  1.00  0.080          C  
ATOM   1425  CH2 TRP A  88     -29.414 -25.032  25.264  1.00  0.080          C  
ATOM   1426  H   TRP A  88     -25.065 -19.119  24.209  1.00  0.070          H  
ATOM   1427  HA  TRP A  88     -27.725 -19.896  24.258  1.00  0.070          H  
ATOM   1428 1HB  TRP A  88     -25.767 -21.275  24.970  1.00  0.100          H  
ATOM   1429 2HB  TRP A  88     -25.657 -20.358  26.439  1.00  0.100          H  
ATOM   1430  HD1 TRP A  88     -27.319 -20.903  28.438  1.00  0.100          H  
ATOM   1431  HE1 TRP A  88     -28.918 -22.909  28.835  1.00  0.100          H  
ATOM   1432  HE3 TRP A  88     -27.344 -22.859  23.709  1.00  0.100          H  
ATOM   1433  HZ2 TRP A  88     -30.024 -24.992  27.333  1.00  0.100          H  
ATOM   1434  HZ3 TRP A  88     -28.678 -24.867  23.259  1.00  0.100          H  
ATOM   1435  HH2 TRP A  88     -30.006 -25.921  25.044  1.00  0.100          H  
ATOM   1436  N   ILE A  89     -27.000 -18.050  26.924  1.00  0.070          N  
ATOM   1437  CA  ILE A  89     -27.584 -17.275  28.001  1.00  0.090          C  
ATOM   1438  C   ILE A  89     -28.429 -16.109  27.502  1.00  0.090          C  
ATOM   1439  O   ILE A  89     -29.575 -15.955  27.934  1.00  0.150          O  
ATOM   1440  CB  ILE A  89     -26.464 -16.694  28.916  1.00  0.120          C  
ATOM   1441  CG1 ILE A  89     -25.735 -17.841  29.691  1.00  0.120          C  
ATOM   1442  CG2 ILE A  89     -27.057 -15.644  29.899  1.00  0.120          C  
ATOM   1443  CD1 ILE A  89     -24.405 -17.411  30.361  1.00  0.120          C  
ATOM   1444  H   ILE A  89     -25.980 -18.133  26.850  1.00  0.080          H  
ATOM   1445  HA  ILE A  89     -28.221 -17.934  28.587  1.00  0.110          H  
ATOM   1446  HB  ILE A  89     -25.714 -16.209  28.289  1.00  0.140          H  
ATOM   1447 1HG1 ILE A  89     -26.404 -18.220  30.464  1.00  0.140          H  
ATOM   1448 2HG1 ILE A  89     -25.519 -18.652  28.995  1.00  0.140          H  
ATOM   1449 1HG2 ILE A  89     -26.273 -15.233  30.512  1.00  0.140          H  
ATOM   1450 2HG2 ILE A  89     -27.523 -14.826  29.360  1.00  0.140          H  
ATOM   1451 3HG2 ILE A  89     -27.803 -16.126  30.534  1.00  0.140          H  
ATOM   1452 1HD1 ILE A  89     -23.960 -18.261  30.872  1.00  0.140          H  
ATOM   1453 2HD1 ILE A  89     -23.717 -17.055  29.593  1.00  0.140          H  
ATOM   1454 3HD1 ILE A  89     -24.580 -16.624  31.079  1.00  0.140          H  
ATOM   1455  N   LEU A  90     -27.892 -15.297  26.592  1.00  0.080          N  
ATOM   1456  CA  LEU A  90     -28.615 -14.111  26.159  1.00  0.080          C  
ATOM   1457  C   LEU A  90     -29.811 -14.449  25.264  1.00  0.090          C  
ATOM   1458  O   LEU A  90     -30.852 -13.796  25.348  1.00  0.100          O  
ATOM   1459  CB  LEU A  90     -27.646 -13.130  25.484  1.00  0.110          C  
ATOM   1460  CG  LEU A  90     -26.503 -12.518  26.425  1.00  0.110          C  
ATOM   1461  CD1 LEU A  90     -25.567 -11.654  25.600  1.00  0.110          C  
ATOM   1462  CD2 LEU A  90     -27.071 -11.681  27.549  1.00  0.110          C  
ATOM   1463  H   LEU A  90     -26.954 -15.498  26.229  1.00  0.100          H  
ATOM   1464  HA  LEU A  90     -29.016 -13.629  27.041  1.00  0.100          H  
ATOM   1465 1HB  LEU A  90     -27.149 -13.656  24.664  1.00  0.130          H  
ATOM   1466 2HB  LEU A  90     -28.223 -12.313  25.077  1.00  0.130          H  
ATOM   1467  HG  LEU A  90     -25.931 -13.345  26.838  1.00  0.130          H  
ATOM   1468 1HD1 LEU A  90     -24.768 -11.262  26.225  1.00  0.130          H  
ATOM   1469 2HD1 LEU A  90     -25.139 -12.236  24.785  1.00  0.130          H  
ATOM   1470 3HD1 LEU A  90     -26.109 -10.842  25.206  1.00  0.130          H  
ATOM   1471 1HD2 LEU A  90     -26.246 -11.302  28.141  1.00  0.130          H  
ATOM   1472 2HD2 LEU A  90     -27.626 -10.847  27.128  1.00  0.130          H  
ATOM   1473 3HD2 LEU A  90     -27.720 -12.270  28.186  1.00  0.130          H  
ATOM   1474  N   ASP A  91     -29.728 -15.498  24.434  1.00  0.100          N  
ATOM   1475  CA  ASP A  91     -30.890 -15.858  23.618  1.00  0.090          C  
ATOM   1476  C   ASP A  91     -32.070 -16.215  24.521  1.00  0.070          C  
ATOM   1477  O   ASP A  91     -33.226 -15.953  24.183  1.00  0.260          O  
ATOM   1478  CB  ASP A  91     -30.633 -17.055  22.689  1.00  0.130          C  
ATOM   1479  CG  ASP A  91     -29.746 -16.806  21.430  1.00  0.130          C  
ATOM   1480  OD1 ASP A  91     -29.420 -15.667  21.092  1.00  0.130          O  
ATOM   1481  OD2 ASP A  91     -29.459 -17.800  20.766  1.00  0.130          O  
ATOM   1482  H   ASP A  91     -28.862 -16.031  24.345  1.00  0.120          H  
ATOM   1483  HA  ASP A  91     -31.171 -14.999  23.012  1.00  0.110          H  
ATOM   1484 1HB  ASP A  91     -30.144 -17.838  23.281  1.00  0.160          H  
ATOM   1485 2HB  ASP A  91     -31.590 -17.455  22.362  1.00  0.160          H  
ATOM   1486  N   ARG A  92     -31.773 -16.830  25.671  1.00  0.170          N  
ATOM   1487  CA  ARG A  92     -32.793 -17.211  26.633  1.00  0.120          C  
ATOM   1488  C   ARG A  92     -33.252 -16.045  27.535  1.00  0.120          C  
ATOM   1489  O   ARG A  92     -34.439 -15.957  27.862  1.00  0.110          O  
ATOM   1490  CB  ARG A  92     -32.280 -18.348  27.496  1.00  0.190          C  
ATOM   1491  CG  ARG A  92     -31.932 -19.641  26.755  1.00  0.190          C  
ATOM   1492  CD  ARG A  92     -33.063 -20.261  26.083  1.00  0.190          C  
ATOM   1493  NE  ARG A  92     -32.707 -21.564  25.574  1.00  0.190          N  
ATOM   1494  CZ  ARG A  92     -32.112 -21.840  24.396  1.00  0.190          C  
ATOM   1495  NH1 ARG A  92     -31.753 -20.872  23.566  1.00  0.190          N  
ATOM   1496  NH2 ARG A  92     -31.898 -23.108  24.083  1.00  0.190          N  
ATOM   1497  H   ARG A  92     -30.798 -17.088  25.852  1.00  0.200          H  
ATOM   1498  HA  ARG A  92     -33.664 -17.554  26.081  1.00  0.140          H  
ATOM   1499 1HB  ARG A  92     -31.355 -18.024  27.957  1.00  0.230          H  
ATOM   1500 2HB  ARG A  92     -32.990 -18.578  28.287  1.00  0.230          H  
ATOM   1501 1HG  ARG A  92     -31.216 -19.422  25.989  1.00  0.230          H  
ATOM   1502 2HG  ARG A  92     -31.504 -20.367  27.446  1.00  0.230          H  
ATOM   1503 1HD  ARG A  92     -33.878 -20.393  26.797  1.00  0.230          H  
ATOM   1504 2HD  ARG A  92     -33.402 -19.651  25.252  1.00  0.230          H  
ATOM   1505  HE  ARG A  92     -32.954 -22.362  26.167  1.00  0.230          H  
ATOM   1506 1HH1 ARG A  92     -31.921 -19.911  23.813  1.00  0.230          H  
ATOM   1507 2HH1 ARG A  92     -31.302 -21.088  22.687  1.00  0.230          H  
ATOM   1508 1HH2 ARG A  92     -32.204 -23.857  24.749  1.00  0.230          H  
ATOM   1509 2HH2 ARG A  92     -31.468 -23.354  23.210  1.00  0.230          H  
ATOM   1510  N   LYS A  93     -32.328 -15.154  27.946  1.00  0.140          N  
ATOM   1511  CA  LYS A  93     -32.685 -14.048  28.845  1.00  0.160          C  
ATOM   1512  C   LYS A  93     -33.284 -12.801  28.190  1.00  0.140          C  
ATOM   1513  O   LYS A  93     -34.139 -12.151  28.797  1.00  0.160          O  
ATOM   1514  CB  LYS A  93     -31.472 -13.514  29.624  1.00  0.220          C  
ATOM   1515  CG  LYS A  93     -30.887 -14.380  30.694  1.00  0.220          C  
ATOM   1516  CD  LYS A  93     -29.682 -13.709  31.403  1.00  0.220          C  
ATOM   1517  CE  LYS A  93     -30.069 -12.512  32.334  1.00  0.220          C  
ATOM   1518  NZ  LYS A  93     -30.839 -12.942  33.552  1.00  0.220          N  
ATOM   1519  H   LYS A  93     -31.349 -15.299  27.689  1.00  0.170          H  
ATOM   1520  HA  LYS A  93     -33.416 -14.428  29.558  1.00  0.190          H  
ATOM   1521 1HB  LYS A  93     -30.669 -13.316  28.916  1.00  0.260          H  
ATOM   1522 2HB  LYS A  93     -31.757 -12.574  30.063  1.00  0.260          H  
ATOM   1523 1HG  LYS A  93     -31.644 -14.656  31.404  1.00  0.260          H  
ATOM   1524 2HG  LYS A  93     -30.520 -15.277  30.219  1.00  0.260          H  
ATOM   1525 1HD  LYS A  93     -29.163 -14.456  32.003  1.00  0.260          H  
ATOM   1526 2HD  LYS A  93     -28.996 -13.340  30.644  1.00  0.260          H  
ATOM   1527 1HE  LYS A  93     -29.151 -12.026  32.666  1.00  0.260          H  
ATOM   1528 2HE  LYS A  93     -30.661 -11.790  31.787  1.00  0.260          H  
ATOM   1529 1HZ  LYS A  93     -31.042 -12.131  34.120  1.00  0.260          H  
ATOM   1530 2HZ  LYS A  93     -31.731 -13.400  33.293  1.00  0.260          H  
ATOM   1531 3HZ  LYS A  93     -30.285 -13.589  34.092  1.00  0.260          H  
ATOM   1532  N   LEU A  94     -32.815 -12.420  27.000  1.00  0.130          N  
ATOM   1533  CA  LEU A  94     -33.245 -11.167  26.382  1.00  0.150          C  
ATOM   1534  C   LEU A  94     -34.149 -11.358  25.185  1.00  0.140          C  
ATOM   1535  O   LEU A  94     -33.677 -11.538  24.059  1.00  0.160          O  
ATOM   1536  CB  LEU A  94     -32.033 -10.386  25.868  1.00  0.200          C  
ATOM   1537  CG  LEU A  94     -31.155  -9.581  26.840  1.00  0.200          C  
ATOM   1538  CD1 LEU A  94     -30.518 -10.473  27.884  1.00  0.200          C  
ATOM   1539  CD2 LEU A  94     -30.109  -8.939  26.012  1.00  0.200          C  
ATOM   1540  H   LEU A  94     -32.121 -12.988  26.508  1.00  0.160          H  
ATOM   1541  HA  LEU A  94     -33.777 -10.575  27.124  1.00  0.180          H  
ATOM   1542 1HB  LEU A  94     -31.377 -11.101  25.364  1.00  0.240          H  
ATOM   1543 2HB  LEU A  94     -32.393  -9.683  25.116  1.00  0.240          H  
ATOM   1544  HG  LEU A  94     -31.738  -8.817  27.348  1.00  0.240          H  
ATOM   1545 1HD1 LEU A  94     -29.870  -9.890  28.522  1.00  0.240          H  
ATOM   1546 2HD1 LEU A  94     -31.277 -10.910  28.485  1.00  0.240          H  
ATOM   1547 3HD1 LEU A  94     -29.944 -11.248  27.394  1.00  0.240          H  
ATOM   1548 1HD2 LEU A  94     -29.466  -8.370  26.624  1.00  0.240          H  
ATOM   1549 2HD2 LEU A  94     -29.532  -9.705  25.508  1.00  0.240          H  
ATOM   1550 3HD2 LEU A  94     -30.585  -8.288  25.277  1.00  0.240          H  
ATOM   1551  N   THR A  95     -35.450 -11.276  25.400  1.00  0.120          N  
ATOM   1552  CA  THR A  95     -36.377 -11.468  24.302  1.00  0.160          C  
ATOM   1553  C   THR A  95     -37.559 -10.512  24.305  1.00  0.040          C  
ATOM   1554  O   THR A  95     -37.701  -9.641  25.182  1.00  0.080          O  
ATOM   1555  CB  THR A  95     -36.853 -12.926  24.219  1.00  0.210          C  
ATOM   1556  OG1 THR A  95     -37.580 -13.088  22.995  1.00  0.210          O  
ATOM   1557  CG2 THR A  95     -37.702 -13.312  25.413  1.00  0.210          C  
ATOM   1558  H   THR A  95     -35.798 -11.124  26.344  1.00  0.140          H  
ATOM   1559  HA  THR A  95     -35.833 -11.278  23.376  1.00  0.190          H  
ATOM   1560  HB  THR A  95     -35.976 -13.579  24.187  1.00  0.250          H  
ATOM   1561  HG1 THR A  95     -37.687 -14.032  22.814  1.00  0.250          H  
ATOM   1562 1HG2 THR A  95     -38.007 -14.353  25.319  1.00  0.250          H  
ATOM   1563 2HG2 THR A  95     -37.101 -13.191  26.310  1.00  0.250          H  
ATOM   1564 3HG2 THR A  95     -38.574 -12.695  25.483  1.00  0.250          H  
ATOM   1565  N   ASP A  96     -38.459 -10.731  23.346  1.00  0.020          N  
ATOM   1566  CA  ASP A  96     -39.623  -9.869  23.135  1.00  0.100          C  
ATOM   1567  C   ASP A  96     -40.490  -9.786  24.376  1.00  0.190          C  
ATOM   1568  O   ASP A  96     -41.061  -8.742  24.686  1.00  0.300          O  
ATOM   1569  CB  ASP A  96     -40.500 -10.419  22.010  1.00  0.110          C  
ATOM   1570  CG  ASP A  96     -39.872 -10.324  20.634  1.00  0.110          C  
ATOM   1571  OD1 ASP A  96     -38.877  -9.653  20.485  1.00  0.110          O  
ATOM   1572  OD2 ASP A  96     -40.381 -10.928  19.733  1.00  0.110          O  
ATOM   1573  H   ASP A  96     -38.276 -11.507  22.707  1.00  0.020          H  
ATOM   1574  HA  ASP A  96     -39.276  -8.868  22.877  1.00  0.120          H  
ATOM   1575 1HB  ASP A  96     -40.739 -11.465  22.217  1.00  0.130          H  
ATOM   1576 2HB  ASP A  96     -41.447  -9.876  21.999  1.00  0.130          H  
ATOM   1577  N   ASP A  97     -40.577 -10.896  25.094  1.00  0.220          N  
ATOM   1578  CA  ASP A  97     -41.386 -10.988  26.289  1.00  0.380          C  
ATOM   1579  C   ASP A  97     -40.640 -10.704  27.597  1.00  0.420          C  
ATOM   1580  O   ASP A  97     -41.248 -10.790  28.664  1.00  0.830          O  
ATOM   1581  CB  ASP A  97     -41.974 -12.394  26.373  1.00  0.470          C  
ATOM   1582  CG  ASP A  97     -42.948 -12.715  25.240  1.00  0.470          C  
ATOM   1583  OD1 ASP A  97     -43.623 -11.836  24.758  1.00  0.470          O  
ATOM   1584  OD2 ASP A  97     -42.981 -13.854  24.850  1.00  0.470          O  
ATOM   1585  H   ASP A  97     -40.099 -11.724  24.768  1.00  0.260          H  
ATOM   1586  HA  ASP A  97     -42.201 -10.268  26.200  1.00  0.460          H  
ATOM   1587 1HB  ASP A  97     -41.163 -13.122  26.355  1.00  0.560          H  
ATOM   1588 2HB  ASP A  97     -42.495 -12.512  27.324  1.00  0.560          H  
ATOM   1589  N   THR A  98     -39.336 -10.401  27.557  1.00  0.090          N  
ATOM   1590  CA  THR A  98     -38.632 -10.174  28.828  1.00  0.060          C  
ATOM   1591  C   THR A  98     -38.066  -8.775  28.915  1.00  0.060          C  
ATOM   1592  O   THR A  98     -38.072  -8.174  29.989  1.00  0.100          O  
ATOM   1593  CB  THR A  98     -37.471 -11.165  29.075  1.00  0.100          C  
ATOM   1594  OG1 THR A  98     -36.459 -11.048  28.045  1.00  0.100          O  
ATOM   1595  CG2 THR A  98     -38.002 -12.577  29.102  1.00  0.100          C  
ATOM   1596  H   THR A  98     -38.864 -10.262  26.668  1.00  0.110          H  
ATOM   1597  HA  THR A  98     -39.341 -10.287  29.647  1.00  0.070          H  
ATOM   1598  HB  THR A  98     -37.009 -10.936  30.034  1.00  0.120          H  
ATOM   1599  HG1 THR A  98     -35.626 -11.451  28.406  1.00  0.120          H  
ATOM   1600 1HG2 THR A  98     -37.178 -13.268  29.289  1.00  0.120          H  
ATOM   1601 2HG2 THR A  98     -38.744 -12.665  29.894  1.00  0.120          H  
ATOM   1602 3HG2 THR A  98     -38.465 -12.813  28.158  1.00  0.120          H  
ATOM   1603  N   VAL A  99     -37.630  -8.226  27.787  1.00  0.020          N  
ATOM   1604  CA  VAL A  99     -37.097  -6.874  27.778  1.00  0.050          C  
ATOM   1605  C   VAL A  99     -37.977  -6.019  26.870  1.00  0.060          C  
ATOM   1606  O   VAL A  99     -38.209  -4.847  27.144  1.00  0.090          O  
ATOM   1607  CB  VAL A  99     -35.593  -6.825  27.390  1.00  0.060          C  
ATOM   1608  CG1 VAL A  99     -34.796  -7.605  28.401  1.00  0.060          C  
ATOM   1609  CG2 VAL A  99     -35.329  -7.384  26.036  1.00  0.060          C  
ATOM   1610  H   VAL A  99     -37.638  -8.779  26.938  1.00  0.020          H  
ATOM   1611  HA  VAL A  99     -37.168  -6.464  28.786  1.00  0.060          H  
ATOM   1612  HB  VAL A  99     -35.261  -5.789  27.426  1.00  0.070          H  
ATOM   1613 1HG1 VAL A  99     -33.739  -7.537  28.159  1.00  0.070          H  
ATOM   1614 2HG1 VAL A  99     -34.973  -7.202  29.395  1.00  0.070          H  
ATOM   1615 3HG1 VAL A  99     -35.106  -8.649  28.387  1.00  0.070          H  
ATOM   1616 1HG2 VAL A  99     -34.270  -7.324  25.845  1.00  0.070          H  
ATOM   1617 2HG2 VAL A  99     -35.638  -8.422  26.000  1.00  0.070          H  
ATOM   1618 3HG2 VAL A  99     -35.869  -6.813  25.287  1.00  0.070          H  
ATOM   1619  N   GLY A 100     -38.497  -6.617  25.800  1.00  0.060          N  
ATOM   1620  CA  GLY A 100     -39.320  -5.886  24.859  1.00  0.100          C  
ATOM   1621  C   GLY A 100     -38.623  -5.622  23.537  1.00  0.070          C  
ATOM   1622  O   GLY A 100     -37.398  -5.450  23.452  1.00  0.070          O  
ATOM   1623  H   GLY A 100     -38.283  -7.596  25.606  1.00  0.070          H  
ATOM   1624 1HA  GLY A 100     -40.235  -6.449  24.675  1.00  0.120          H  
ATOM   1625 2HA  GLY A 100     -39.625  -4.941  25.304  1.00  0.120          H  
ATOM   1626  N   VAL A 101     -39.435  -5.501  22.498  1.00  0.060          N  
ATOM   1627  CA  VAL A 101     -38.929  -5.287  21.148  1.00  0.090          C  
ATOM   1628  C   VAL A 101     -38.164  -3.973  20.987  1.00  0.120          C  
ATOM   1629  O   VAL A 101     -37.270  -3.878  20.151  1.00  0.150          O  
ATOM   1630  CB  VAL A 101     -40.082  -5.370  20.125  1.00  0.110          C  
ATOM   1631  CG1 VAL A 101     -40.678  -6.773  20.167  1.00  0.110          C  
ATOM   1632  CG2 VAL A 101     -41.165  -4.314  20.424  1.00  0.110          C  
ATOM   1633  H   VAL A 101     -40.423  -5.626  22.662  1.00  0.070          H  
ATOM   1634  HA  VAL A 101     -38.241  -6.105  20.924  1.00  0.110          H  
ATOM   1635  HB  VAL A 101     -39.683  -5.208  19.124  1.00  0.140          H  
ATOM   1636 1HG1 VAL A 101     -41.476  -6.858  19.429  1.00  0.140          H  
ATOM   1637 2HG1 VAL A 101     -39.896  -7.491  19.935  1.00  0.140          H  
ATOM   1638 3HG1 VAL A 101     -41.079  -6.989  21.152  1.00  0.140          H  
ATOM   1639 1HG2 VAL A 101     -41.959  -4.403  19.683  1.00  0.140          H  
ATOM   1640 2HG2 VAL A 101     -41.583  -4.470  21.412  1.00  0.140          H  
ATOM   1641 3HG2 VAL A 101     -40.745  -3.316  20.364  1.00  0.140          H  
ATOM   1642  N   GLY A 102     -38.493  -2.960  21.796  1.00  0.130          N  
ATOM   1643  CA  GLY A 102     -37.798  -1.683  21.714  1.00  0.170          C  
ATOM   1644  C   GLY A 102     -36.470  -1.645  22.483  1.00  0.160          C  
ATOM   1645  O   GLY A 102     -35.755  -0.644  22.421  1.00  0.200          O  
ATOM   1646  H   GLY A 102     -39.253  -3.062  22.453  1.00  0.160          H  
ATOM   1647 1HA  GLY A 102     -37.613  -1.446  20.666  1.00  0.200          H  
ATOM   1648 2HA  GLY A 102     -38.453  -0.902  22.096  1.00  0.200          H  
ATOM   1649  N   LEU A 103     -36.152  -2.708  23.228  1.00  0.110          N  
ATOM   1650  CA  LEU A 103     -34.925  -2.758  24.013  1.00  0.080          C  
ATOM   1651  C   LEU A 103     -33.970  -3.887  23.656  1.00  0.070          C  
ATOM   1652  O   LEU A 103     -32.754  -3.686  23.704  1.00  0.070          O  
ATOM   1653  CB  LEU A 103     -35.239  -2.868  25.515  1.00  0.120          C  
ATOM   1654  CG  LEU A 103     -35.989  -1.691  26.195  1.00  0.120          C  
ATOM   1655  CD1 LEU A 103     -36.292  -2.087  27.599  1.00  0.120          C  
ATOM   1656  CD2 LEU A 103     -35.116  -0.418  26.224  1.00  0.120          C  
ATOM   1657  H   LEU A 103     -36.764  -3.523  23.232  1.00  0.130          H  
ATOM   1658  HA  LEU A 103     -34.383  -1.832  23.838  1.00  0.100          H  
ATOM   1659 1HB  LEU A 103     -35.855  -3.763  25.658  1.00  0.150          H  
ATOM   1660 2HB  LEU A 103     -34.313  -3.015  26.051  1.00  0.150          H  
ATOM   1661  HG  LEU A 103     -36.923  -1.495  25.670  1.00  0.150          H  
ATOM   1662 1HD1 LEU A 103     -36.823  -1.287  28.094  1.00  0.150          H  
ATOM   1663 2HD1 LEU A 103     -36.897  -2.969  27.611  1.00  0.150          H  
ATOM   1664 3HD1 LEU A 103     -35.372  -2.283  28.110  1.00  0.150          H  
ATOM   1665 1HD2 LEU A 103     -35.663   0.381  26.728  1.00  0.150          H  
ATOM   1666 2HD2 LEU A 103     -34.190  -0.619  26.764  1.00  0.150          H  
ATOM   1667 3HD2 LEU A 103     -34.882  -0.102  25.211  1.00  0.150          H  
ATOM   1668  N   LYS A 104     -34.479  -5.060  23.263  1.00  0.090          N  
ATOM   1669  CA  LYS A 104     -33.595  -6.216  23.105  1.00  0.140          C  
ATOM   1670  C   LYS A 104     -32.385  -6.012  22.204  1.00  0.090          C  
ATOM   1671  O   LYS A 104     -31.313  -6.526  22.513  1.00  0.140          O  
ATOM   1672  CB  LYS A 104     -34.384  -7.426  22.562  1.00  0.180          C  
ATOM   1673  CG  LYS A 104     -34.875  -7.282  21.106  1.00  0.180          C  
ATOM   1674  CD  LYS A 104     -35.670  -8.487  20.641  1.00  0.180          C  
ATOM   1675  CE  LYS A 104     -36.082  -8.323  19.165  1.00  0.180          C  
ATOM   1676  NZ  LYS A 104     -36.848  -9.498  18.658  1.00  0.180          N  
ATOM   1677  H   LYS A 104     -35.494  -5.183  23.196  1.00  0.110          H  
ATOM   1678  HA  LYS A 104     -33.207  -6.469  24.088  1.00  0.170          H  
ATOM   1679 1HB  LYS A 104     -33.770  -8.325  22.632  1.00  0.210          H  
ATOM   1680 2HB  LYS A 104     -35.269  -7.590  23.167  1.00  0.210          H  
ATOM   1681 1HG  LYS A 104     -35.495  -6.384  21.011  1.00  0.210          H  
ATOM   1682 2HG  LYS A 104     -34.034  -7.198  20.431  1.00  0.210          H  
ATOM   1683 1HD  LYS A 104     -35.068  -9.390  20.753  1.00  0.210          H  
ATOM   1684 2HD  LYS A 104     -36.575  -8.594  21.251  1.00  0.210          H  
ATOM   1685 1HE  LYS A 104     -36.706  -7.434  19.076  1.00  0.210          H  
ATOM   1686 2HE  LYS A 104     -35.187  -8.190  18.555  1.00  0.210          H  
ATOM   1687 1HZ  LYS A 104     -37.117  -9.357  17.702  1.00  0.210          H  
ATOM   1688 2HZ  LYS A 104     -36.293 -10.331  18.731  1.00  0.210          H  
ATOM   1689 3HZ  LYS A 104     -37.689  -9.610  19.232  1.00  0.210          H  
ATOM   1690  N   ASN A 105     -32.483  -5.209  21.148  1.00  0.110          N  
ATOM   1691  CA  ASN A 105     -31.322  -5.078  20.282  1.00  0.090          C  
ATOM   1692  C   ASN A 105     -30.205  -4.278  20.941  1.00  0.080          C  
ATOM   1693  O   ASN A 105     -29.022  -4.625  20.812  1.00  0.150          O  
ATOM   1694  CB  ASN A 105     -31.722  -4.449  18.968  1.00  0.130          C  
ATOM   1695  CG  ASN A 105     -32.513  -5.388  18.099  1.00  0.130          C  
ATOM   1696  OD1 ASN A 105     -32.459  -6.616  18.241  1.00  0.130          O  
ATOM   1697  ND2 ASN A 105     -33.260  -4.824  17.193  1.00  0.130          N  
ATOM   1698  H   ASN A 105     -33.361  -4.758  20.930  1.00  0.130          H  
ATOM   1699  HA  ASN A 105     -30.927  -6.076  20.085  1.00  0.110          H  
ATOM   1700 1HB  ASN A 105     -32.321  -3.559  19.161  1.00  0.160          H  
ATOM   1701 2HB  ASN A 105     -30.829  -4.133  18.429  1.00  0.160          H  
ATOM   1702 1HD2 ASN A 105     -33.815  -5.388  16.581  1.00  0.160          H  
ATOM   1703 2HD2 ASN A 105     -33.284  -3.828  17.106  1.00  0.160          H  
ATOM   1704  N   GLU A 106     -30.578  -3.225  21.671  1.00  0.140          N  
ATOM   1705  CA  GLU A 106     -29.597  -2.369  22.312  1.00  0.110          C  
ATOM   1706  C   GLU A 106     -29.048  -2.997  23.573  1.00  0.110          C  
ATOM   1707  O   GLU A 106     -27.863  -2.835  23.876  1.00  0.110          O  
ATOM   1708  CB  GLU A 106     -30.187  -1.004  22.647  1.00  0.170          C  
ATOM   1709  CG  GLU A 106     -30.519  -0.144  21.439  1.00  0.170          C  
ATOM   1710  CD  GLU A 106     -31.019   1.201  21.842  1.00  0.170          C  
ATOM   1711  OE1 GLU A 106     -31.156   1.419  23.030  1.00  0.170          O  
ATOM   1712  OE2 GLU A 106     -31.262   2.014  20.984  1.00  0.170          O  
ATOM   1713  H   GLU A 106     -31.564  -3.014  21.776  1.00  0.170          H  
ATOM   1714  HA  GLU A 106     -28.769  -2.221  21.619  1.00  0.130          H  
ATOM   1715 1HB  GLU A 106     -31.108  -1.144  23.221  1.00  0.200          H  
ATOM   1716 2HB  GLU A 106     -29.490  -0.452  23.277  1.00  0.200          H  
ATOM   1717 1HG  GLU A 106     -29.625  -0.027  20.828  1.00  0.200          H  
ATOM   1718 2HG  GLU A 106     -31.276  -0.650  20.841  1.00  0.200          H  
ATOM   1719  N   VAL A 107     -29.900  -3.709  24.315  1.00  0.100          N  
ATOM   1720  CA  VAL A 107     -29.466  -4.317  25.564  1.00  0.140          C  
ATOM   1721  C   VAL A 107     -28.497  -5.435  25.210  1.00  0.090          C  
ATOM   1722  O   VAL A 107     -27.489  -5.617  25.892  1.00  0.100          O  
ATOM   1723  CB  VAL A 107     -30.636  -4.866  26.410  1.00  0.180          C  
ATOM   1724  CG1 VAL A 107     -30.096  -5.596  27.680  1.00  0.180          C  
ATOM   1725  CG2 VAL A 107     -31.540  -3.743  26.815  1.00  0.180          C  
ATOM   1726  H   VAL A 107     -30.871  -3.798  24.002  1.00  0.120          H  
ATOM   1727  HA  VAL A 107     -28.939  -3.569  26.156  1.00  0.170          H  
ATOM   1728  HB  VAL A 107     -31.192  -5.589  25.807  1.00  0.220          H  
ATOM   1729 1HG1 VAL A 107     -30.933  -5.992  28.258  1.00  0.220          H  
ATOM   1730 2HG1 VAL A 107     -29.445  -6.395  27.413  1.00  0.220          H  
ATOM   1731 3HG1 VAL A 107     -29.536  -4.886  28.292  1.00  0.220          H  
ATOM   1732 1HG2 VAL A 107     -32.357  -4.143  27.375  1.00  0.220          H  
ATOM   1733 2HG2 VAL A 107     -30.983  -3.043  27.418  1.00  0.220          H  
ATOM   1734 3HG2 VAL A 107     -31.916  -3.236  25.942  1.00  0.220          H  
ATOM   1735  N   ARG A 108     -28.838  -6.228  24.178  1.00  0.050          N  
ATOM   1736  CA  ARG A 108     -28.005  -7.327  23.739  1.00  0.120          C  
ATOM   1737  C   ARG A 108     -26.658  -6.830  23.250  1.00  0.130          C  
ATOM   1738  O   ARG A 108     -25.629  -7.341  23.696  1.00  0.130          O  
ATOM   1739  CB  ARG A 108     -28.737  -8.073  22.613  1.00  0.140          C  
ATOM   1740  CG  ARG A 108     -28.046  -9.258  21.944  1.00  0.140          C  
ATOM   1741  CD  ARG A 108     -27.791 -10.316  22.890  1.00  0.140          C  
ATOM   1742  NE  ARG A 108     -27.224 -11.508  22.276  1.00  0.140          N  
ATOM   1743  CZ  ARG A 108     -27.918 -12.609  21.871  1.00  0.140          C  
ATOM   1744  NH1 ARG A 108     -29.220 -12.729  22.014  1.00  0.140          N  
ATOM   1745  NH2 ARG A 108     -27.290 -13.612  21.320  1.00  0.140          N  
ATOM   1746  H   ARG A 108     -29.710  -6.074  23.665  1.00  0.060          H  
ATOM   1747  HA  ARG A 108     -27.843  -7.993  24.583  1.00  0.140          H  
ATOM   1748 1HB  ARG A 108     -29.687  -8.439  22.989  1.00  0.170          H  
ATOM   1749 2HB  ARG A 108     -28.966  -7.362  21.818  1.00  0.170          H  
ATOM   1750 1HG  ARG A 108     -28.680  -9.648  21.152  1.00  0.170          H  
ATOM   1751 2HG  ARG A 108     -27.088  -8.944  21.522  1.00  0.170          H  
ATOM   1752 1HD  ARG A 108     -27.067  -9.929  23.569  1.00  0.170          H  
ATOM   1753 2HD  ARG A 108     -28.696 -10.580  23.423  1.00  0.170          H  
ATOM   1754  HE  ARG A 108     -26.202 -11.507  22.109  1.00  0.170          H  
ATOM   1755 1HH1 ARG A 108     -29.777 -12.002  22.428  1.00  0.170          H  
ATOM   1756 2HH1 ARG A 108     -29.651 -13.622  21.702  1.00  0.170          H  
ATOM   1757 1HH2 ARG A 108     -26.286 -13.578  21.183  1.00  0.170          H  
ATOM   1758 2HH2 ARG A 108     -27.861 -14.429  21.031  1.00  0.170          H  
ATOM   1759  N   SER A 109     -26.648  -5.791  22.401  1.00  0.120          N  
ATOM   1760  CA  SER A 109     -25.394  -5.250  21.892  1.00  0.120          C  
ATOM   1761  C   SER A 109     -24.542  -4.718  23.035  1.00  0.120          C  
ATOM   1762  O   SER A 109     -23.337  -5.000  23.126  1.00  0.160          O  
ATOM   1763  CB  SER A 109     -25.674  -4.151  20.890  1.00  0.170          C  
ATOM   1764  OG  SER A 109     -24.484  -3.609  20.381  1.00  0.170          O  
ATOM   1765  H   SER A 109     -27.523  -5.390  22.047  1.00  0.140          H  
ATOM   1766  HA  SER A 109     -24.846  -6.052  21.396  1.00  0.140          H  
ATOM   1767 1HB  SER A 109     -26.276  -4.551  20.074  1.00  0.200          H  
ATOM   1768 2HB  SER A 109     -26.262  -3.367  21.370  1.00  0.200          H  
ATOM   1769  HG  SER A 109     -24.753  -2.932  19.758  1.00  0.200          H  
ATOM   1770  N   TRP A 110     -25.175  -3.966  23.933  1.00  0.090          N  
ATOM   1771  CA  TRP A 110     -24.491  -3.408  25.066  1.00  0.090          C  
ATOM   1772  C   TRP A 110     -23.877  -4.479  25.960  1.00  0.090          C  
ATOM   1773  O   TRP A 110     -22.698  -4.356  26.297  1.00  0.130          O  
ATOM   1774  CB  TRP A 110     -25.438  -2.484  25.813  1.00  0.130          C  
ATOM   1775  CG  TRP A 110     -24.934  -2.002  27.081  1.00  0.130          C  
ATOM   1776  CD1 TRP A 110     -24.075  -0.986  27.316  1.00  0.130          C  
ATOM   1777  CD2 TRP A 110     -25.314  -2.510  28.352  1.00  0.130          C  
ATOM   1778  NE1 TRP A 110     -23.897  -0.833  28.659  1.00  0.130          N  
ATOM   1779  CE2 TRP A 110     -24.653  -1.765  29.305  1.00  0.130          C  
ATOM   1780  CE3 TRP A 110     -26.160  -3.516  28.748  1.00  0.130          C  
ATOM   1781  CZ2 TRP A 110     -24.812  -2.005  30.638  1.00  0.130          C  
ATOM   1782  CZ3 TRP A 110     -26.312  -3.751  30.069  1.00  0.130          C  
ATOM   1783  CH2 TRP A 110     -25.661  -3.021  30.998  1.00  0.130          C  
ATOM   1784  H   TRP A 110     -26.165  -3.741  23.815  1.00  0.110          H  
ATOM   1785  HA  TRP A 110     -23.680  -2.790  24.688  1.00  0.110          H  
ATOM   1786 1HB  TRP A 110     -25.672  -1.624  25.186  1.00  0.150          H  
ATOM   1787 2HB  TRP A 110     -26.373  -3.006  25.992  1.00  0.150          H  
ATOM   1788  HD1 TRP A 110     -23.603  -0.376  26.549  1.00  0.150          H  
ATOM   1789  HE1 TRP A 110     -23.313  -0.143  29.116  1.00  0.150          H  
ATOM   1790  HE3 TRP A 110     -26.699  -4.109  28.012  1.00  0.150          H  
ATOM   1791  HZ2 TRP A 110     -24.296  -1.414  31.394  1.00  0.150          H  
ATOM   1792  HZ3 TRP A 110     -26.975  -4.539  30.349  1.00  0.150          H  
ATOM   1793  HH2 TRP A 110     -25.818  -3.242  32.045  1.00  0.150          H  
ATOM   1794  N   LEU A 111     -24.625  -5.542  26.323  1.00  0.060          N  
ATOM   1795  CA  LEU A 111     -24.036  -6.595  27.155  1.00  0.040          C  
ATOM   1796  C   LEU A 111     -22.895  -7.334  26.459  1.00  0.040          C  
ATOM   1797  O   LEU A 111     -21.848  -7.580  27.064  1.00  0.030          O  
ATOM   1798  CB  LEU A 111     -25.084  -7.634  27.601  1.00  0.060          C  
ATOM   1799  CG  LEU A 111     -26.112  -7.205  28.681  1.00  0.060          C  
ATOM   1800  CD1 LEU A 111     -27.141  -8.269  28.813  1.00  0.060          C  
ATOM   1801  CD2 LEU A 111     -25.410  -7.003  30.060  1.00  0.060          C  
ATOM   1802  H   LEU A 111     -25.603  -5.608  26.029  1.00  0.070          H  
ATOM   1803  HA  LEU A 111     -23.638  -6.122  28.038  1.00  0.050          H  
ATOM   1804 1HB  LEU A 111     -25.662  -7.906  26.711  1.00  0.080          H  
ATOM   1805 2HB  LEU A 111     -24.578  -8.520  27.946  1.00  0.080          H  
ATOM   1806  HG  LEU A 111     -26.606  -6.304  28.366  1.00  0.080          H  
ATOM   1807 1HD1 LEU A 111     -27.872  -7.970  29.552  1.00  0.080          H  
ATOM   1808 2HD1 LEU A 111     -27.624  -8.412  27.861  1.00  0.080          H  
ATOM   1809 3HD1 LEU A 111     -26.670  -9.192  29.126  1.00  0.080          H  
ATOM   1810 1HD2 LEU A 111     -26.144  -6.725  30.802  1.00  0.080          H  
ATOM   1811 2HD2 LEU A 111     -24.939  -7.928  30.362  1.00  0.080          H  
ATOM   1812 3HD2 LEU A 111     -24.657  -6.222  30.003  1.00  0.080          H  
ATOM   1813  N   GLU A 112     -23.031  -7.626  25.164  1.00  0.040          N  
ATOM   1814  CA  GLU A 112     -21.959  -8.330  24.464  1.00  0.040          C  
ATOM   1815  C   GLU A 112     -20.668  -7.505  24.428  1.00  0.050          C  
ATOM   1816  O   GLU A 112     -19.571  -8.065  24.411  1.00  0.150          O  
ATOM   1817  CB  GLU A 112     -22.374  -8.762  23.053  1.00  0.060          C  
ATOM   1818  CG  GLU A 112     -23.408  -9.912  23.014  1.00  0.060          C  
ATOM   1819  CD  GLU A 112     -23.738 -10.362  21.612  1.00  0.060          C  
ATOM   1820  OE1 GLU A 112     -23.261  -9.750  20.689  1.00  0.060          O  
ATOM   1821  OE2 GLU A 112     -24.473 -11.318  21.463  1.00  0.060          O  
ATOM   1822  H   GLU A 112     -23.899  -7.403  24.663  1.00  0.050          H  
ATOM   1823  HA  GLU A 112     -21.745  -9.242  25.021  1.00  0.050          H  
ATOM   1824 1HB  GLU A 112     -22.814  -7.904  22.534  1.00  0.070          H  
ATOM   1825 2HB  GLU A 112     -21.495  -9.073  22.492  1.00  0.070          H  
ATOM   1826 1HG  GLU A 112     -23.014 -10.759  23.574  1.00  0.070          H  
ATOM   1827 2HG  GLU A 112     -24.318  -9.581  23.509  1.00  0.070          H  
ATOM   1828  N   GLY A 113     -20.789  -6.175  24.450  1.00  0.040          N  
ATOM   1829  CA  GLY A 113     -19.641  -5.281  24.436  1.00  0.040          C  
ATOM   1830  C   GLY A 113     -18.993  -5.052  25.818  1.00  0.040          C  
ATOM   1831  O   GLY A 113     -18.068  -4.240  25.932  1.00  0.040          O  
ATOM   1832  H   GLY A 113     -21.724  -5.750  24.397  1.00  0.050          H  
ATOM   1833 1HA  GLY A 113     -18.895  -5.678  23.750  1.00  0.050          H  
ATOM   1834 2HA  GLY A 113     -19.959  -4.322  24.031  1.00  0.050          H  
ATOM   1835  N   GLN A 114     -19.476  -5.735  26.866  1.00  0.030          N  
ATOM   1836  CA  GLN A 114     -18.945  -5.552  28.218  1.00  0.040          C  
ATOM   1837  C   GLN A 114     -17.751  -6.449  28.499  1.00  0.030          C  
ATOM   1838  O   GLN A 114     -17.612  -7.534  27.938  1.00  0.030          O  
ATOM   1839  CB  GLN A 114     -20.004  -5.886  29.284  1.00  0.050          C  
ATOM   1840  CG  GLN A 114     -21.229  -5.054  29.270  1.00  0.050          C  
ATOM   1841  CD  GLN A 114     -20.968  -3.652  29.520  1.00  0.050          C  
ATOM   1842  OE1 GLN A 114     -20.445  -3.268  30.573  1.00  0.050          O  
ATOM   1843  NE2 GLN A 114     -21.301  -2.849  28.537  1.00  0.050          N  
ATOM   1844  H   GLN A 114     -20.243  -6.400  26.726  1.00  0.040          H  
ATOM   1845  HA  GLN A 114     -18.626  -4.517  28.331  1.00  0.050          H  
ATOM   1846 1HB  GLN A 114     -20.340  -6.895  29.109  1.00  0.060          H  
ATOM   1847 2HB  GLN A 114     -19.563  -5.857  30.272  1.00  0.060          H  
ATOM   1848 1HG  GLN A 114     -21.641  -5.124  28.294  1.00  0.060          H  
ATOM   1849 2HG  GLN A 114     -21.940  -5.422  30.010  1.00  0.060          H  
ATOM   1850 1HE2 GLN A 114     -21.145  -1.865  28.611  1.00  0.060          H  
ATOM   1851 2HE2 GLN A 114     -21.724  -3.250  27.683  1.00  0.060          H  
ATOM   1852  N   ASP A 115     -16.898  -6.015  29.421  1.00  0.020          N  
ATOM   1853  CA  ASP A 115     -15.823  -6.869  29.902  1.00  0.020          C  
ATOM   1854  C   ASP A 115     -16.500  -8.099  30.490  1.00  0.020          C  
ATOM   1855  O   ASP A 115     -17.454  -7.923  31.245  1.00  0.020          O  
ATOM   1856  CB  ASP A 115     -15.010  -6.188  31.010  1.00  0.030          C  
ATOM   1857  CG  ASP A 115     -13.790  -7.003  31.452  1.00  0.030          C  
ATOM   1858  OD1 ASP A 115     -13.959  -7.967  32.206  1.00  0.030          O  
ATOM   1859  OD2 ASP A 115     -12.706  -6.677  31.035  1.00  0.030          O  
ATOM   1860  H   ASP A 115     -17.024  -5.091  29.818  1.00  0.020          H  
ATOM   1861  HA  ASP A 115     -15.173  -7.115  29.070  1.00  0.020          H  
ATOM   1862 1HB  ASP A 115     -14.672  -5.210  30.667  1.00  0.030          H  
ATOM   1863 2HB  ASP A 115     -15.638  -6.021  31.872  1.00  0.030          H  
ATOM   1864  N   PRO A 116     -16.027  -9.338  30.266  1.00  0.010          N  
ATOM   1865  CA  PRO A 116     -16.596 -10.552  30.832  1.00  0.030          C  
ATOM   1866  C   PRO A 116     -16.885 -10.444  32.335  1.00  0.030          C  
ATOM   1867  O   PRO A 116     -17.850 -11.050  32.812  1.00  0.040          O  
ATOM   1868  CB  PRO A 116     -15.491 -11.579  30.547  1.00  0.040          C  
ATOM   1869  CG  PRO A 116     -14.856 -11.087  29.258  1.00  0.040          C  
ATOM   1870  CD  PRO A 116     -14.869  -9.572  29.367  1.00  0.040          C  
ATOM   1871  HA  PRO A 116     -17.507 -10.809  30.278  1.00  0.040          H  
ATOM   1872 1HB  PRO A 116     -14.781 -11.602  31.386  1.00  0.050          H  
ATOM   1873 2HB  PRO A 116     -15.917 -12.589  30.467  1.00  0.050          H  
ATOM   1874 1HG  PRO A 116     -13.836 -11.493  29.160  1.00  0.050          H  
ATOM   1875 2HG  PRO A 116     -15.431 -11.456  28.393  1.00  0.050          H  
ATOM   1876 1HD  PRO A 116     -13.930  -9.206  29.809  1.00  0.050          H  
ATOM   1877 2HD  PRO A 116     -15.059  -9.156  28.364  1.00  0.050          H  
ATOM   1878  N   ARG A 117     -16.086  -9.673  33.095  1.00  0.030          N  
ATOM   1879  CA  ARG A 117     -16.357  -9.579  34.519  1.00  0.050          C  
ATOM   1880  C   ARG A 117     -17.541  -8.654  34.787  1.00  0.030          C  
ATOM   1881  O   ARG A 117     -18.285  -8.857  35.754  1.00  0.020          O  
ATOM   1882  CB  ARG A 117     -15.127  -9.108  35.277  1.00  0.060          C  
ATOM   1883  CG  ARG A 117     -15.298  -8.970  36.798  1.00  0.060          C  
ATOM   1884  CD  ARG A 117     -15.575 -10.300  37.454  1.00  0.060          C  
ATOM   1885  NE  ARG A 117     -15.766 -10.181  38.883  1.00  0.060          N  
ATOM   1886  CZ  ARG A 117     -16.922  -9.822  39.491  1.00  0.060          C  
ATOM   1887  NH1 ARG A 117     -18.001  -9.513  38.792  1.00  0.060          N  
ATOM   1888  NH2 ARG A 117     -16.973  -9.775  40.813  1.00  0.060          N  
ATOM   1889  H   ARG A 117     -15.267  -9.156  32.727  1.00  0.040          H  
ATOM   1890  HA  ARG A 117     -16.617 -10.575  34.868  1.00  0.060          H  
ATOM   1891 1HB  ARG A 117     -14.311  -9.803  35.095  1.00  0.070          H  
ATOM   1892 2HB  ARG A 117     -14.819  -8.136  34.885  1.00  0.070          H  
ATOM   1893 1HG  ARG A 117     -14.376  -8.578  37.220  1.00  0.070          H  
ATOM   1894 2HG  ARG A 117     -16.109  -8.282  37.024  1.00  0.070          H  
ATOM   1895 1HD  ARG A 117     -16.472 -10.748  37.047  1.00  0.070          H  
ATOM   1896 2HD  ARG A 117     -14.736 -10.974  37.278  1.00  0.070          H  
ATOM   1897  HE  ARG A 117     -14.978 -10.412  39.475  1.00  0.070          H  
ATOM   1898 1HH1 ARG A 117     -18.000  -9.524  37.764  1.00  0.070          H  
ATOM   1899 2HH1 ARG A 117     -18.865  -9.232  39.291  1.00  0.070          H  
ATOM   1900 1HH2 ARG A 117     -16.158 -10.007  41.361  1.00  0.070          H  
ATOM   1901 2HH2 ARG A 117     -17.840  -9.507  41.275  1.00  0.070          H  
ATOM   1902  N   HIS A 118     -17.693  -7.615  33.960  1.00  0.030          N  
ATOM   1903  CA  HIS A 118     -18.767  -6.643  34.115  1.00  0.040          C  
ATOM   1904  C   HIS A 118     -20.038  -7.323  33.664  1.00  0.010          C  
ATOM   1905  O   HIS A 118     -21.105  -7.152  34.254  1.00  0.010          O  
ATOM   1906  CB  HIS A 118     -18.508  -5.400  33.261  1.00  0.050          C  
ATOM   1907  CG  HIS A 118     -17.334  -4.606  33.704  1.00  0.050          C  
ATOM   1908  ND1 HIS A 118     -16.771  -3.616  32.924  1.00  0.050          N  
ATOM   1909  CD2 HIS A 118     -16.589  -4.661  34.835  1.00  0.050          C  
ATOM   1910  CE1 HIS A 118     -15.741  -3.089  33.563  1.00  0.050          C  
ATOM   1911  NE2 HIS A 118     -15.610  -3.705  34.722  1.00  0.050          N  
ATOM   1912  H   HIS A 118     -17.073  -7.526  33.158  1.00  0.040          H  
ATOM   1913  HA  HIS A 118     -18.882  -6.350  35.157  1.00  0.050          H  
ATOM   1914 1HB  HIS A 118     -18.334  -5.702  32.235  1.00  0.060          H  
ATOM   1915 2HB  HIS A 118     -19.389  -4.757  33.266  1.00  0.060          H  
ATOM   1916  HD2 HIS A 118     -16.733  -5.335  35.681  1.00  0.060          H  
ATOM   1917  HE1 HIS A 118     -15.105  -2.284  33.194  1.00  0.060          H  
ATOM   1918  HE2 HIS A 118     -14.903  -3.509  35.417  1.00  0.060          H  
ATOM   1919  N   LEU A 119     -19.902  -8.132  32.625  1.00  0.010          N  
ATOM   1920  CA  LEU A 119     -21.002  -8.873  32.060  1.00  0.010          C  
ATOM   1921  C   LEU A 119     -21.553  -9.839  33.080  1.00  0.010          C  
ATOM   1922  O   LEU A 119     -22.758  -9.852  33.327  1.00  0.010          O  
ATOM   1923  CB  LEU A 119     -20.511  -9.587  30.808  1.00  0.010          C  
ATOM   1924  CG  LEU A 119     -21.435 -10.545  30.076  1.00  0.010          C  
ATOM   1925  CD1 LEU A 119     -22.728  -9.885  29.657  1.00  0.010          C  
ATOM   1926  CD2 LEU A 119     -20.680 -10.973  28.849  1.00  0.010          C  
ATOM   1927  H   LEU A 119     -18.979  -8.216  32.199  1.00  0.010          H  
ATOM   1928  HA  LEU A 119     -21.783  -8.165  31.784  1.00  0.010          H  
ATOM   1929 1HB  LEU A 119     -20.158  -8.855  30.105  1.00  0.020          H  
ATOM   1930 2HB  LEU A 119     -19.653 -10.171  31.104  1.00  0.020          H  
ATOM   1931  HG  LEU A 119     -21.664 -11.407  30.703  1.00  0.020          H  
ATOM   1932 1HD1 LEU A 119     -23.341 -10.592  29.104  1.00  0.020          H  
ATOM   1933 2HD1 LEU A 119     -23.273  -9.559  30.537  1.00  0.020          H  
ATOM   1934 3HD1 LEU A 119     -22.503  -9.029  29.030  1.00  0.020          H  
ATOM   1935 1HD2 LEU A 119     -21.273 -11.647  28.300  1.00  0.020          H  
ATOM   1936 2HD2 LEU A 119     -20.460 -10.095  28.228  1.00  0.020          H  
ATOM   1937 3HD2 LEU A 119     -19.750 -11.450  29.131  1.00  0.020          H  
ATOM   1938  N   ALA A 120     -20.678 -10.629  33.705  1.00  0.010          N  
ATOM   1939  CA  ALA A 120     -21.134 -11.560  34.717  1.00  0.010          C  
ATOM   1940  C   ALA A 120     -21.816 -10.809  35.865  1.00  0.010          C  
ATOM   1941  O   ALA A 120     -22.864 -11.251  36.360  1.00  0.010          O  
ATOM   1942  CB  ALA A 120     -19.962 -12.379  35.227  1.00  0.010          C  
ATOM   1943  H   ALA A 120     -19.688 -10.604  33.446  1.00  0.010          H  
ATOM   1944  HA  ALA A 120     -21.865 -12.225  34.266  1.00  0.010          H  
ATOM   1945 1HB  ALA A 120     -20.295 -13.094  35.974  1.00  0.020          H  
ATOM   1946 2HB  ALA A 120     -19.522 -12.907  34.391  1.00  0.020          H  
ATOM   1947 3HB  ALA A 120     -19.217 -11.716  35.668  1.00  0.020          H  
ATOM   1948  N   GLU A 121     -21.270  -9.636  36.256  1.00  0.010          N  
ATOM   1949  CA  GLU A 121     -21.873  -8.887  37.346  1.00  0.010          C  
ATOM   1950  C   GLU A 121     -23.277  -8.445  36.960  1.00  0.010          C  
ATOM   1951  O   GLU A 121     -24.175  -8.556  37.785  1.00  0.020          O  
ATOM   1952  CB  GLU A 121     -21.044  -7.651  37.721  1.00  0.010          C  
ATOM   1953  CG  GLU A 121     -21.506  -6.911  39.013  1.00  0.010          C  
ATOM   1954  CD  GLU A 121     -21.277  -7.721  40.310  1.00  0.010          C  
ATOM   1955  OE1 GLU A 121     -20.457  -8.615  40.301  1.00  0.010          O  
ATOM   1956  OE2 GLU A 121     -21.923  -7.439  41.311  1.00  0.010          O  
ATOM   1957  H   GLU A 121     -20.385  -9.313  35.854  1.00  0.010          H  
ATOM   1958  HA  GLU A 121     -21.942  -9.539  38.218  1.00  0.010          H  
ATOM   1959 1HB  GLU A 121     -20.005  -7.927  37.830  1.00  0.020          H  
ATOM   1960 2HB  GLU A 121     -21.096  -6.932  36.903  1.00  0.020          H  
ATOM   1961 1HG  GLU A 121     -20.967  -5.969  39.088  1.00  0.020          H  
ATOM   1962 2HG  GLU A 121     -22.564  -6.679  38.920  1.00  0.020          H  
ATOM   1963  N   PHE A 122     -23.485  -7.998  35.707  1.00  0.010          N  
ATOM   1964  CA  PHE A 122     -24.817  -7.590  35.228  1.00  0.010          C  
ATOM   1965  C   PHE A 122     -25.786  -8.770  35.064  1.00  0.010          C  
ATOM   1966  O   PHE A 122     -26.968  -8.671  35.404  1.00  0.020          O  
ATOM   1967  CB  PHE A 122     -24.753  -6.872  33.872  1.00  0.010          C  
ATOM   1968  CG  PHE A 122     -24.296  -5.431  33.896  1.00  0.010          C  
ATOM   1969  CD1 PHE A 122     -23.150  -5.022  33.218  1.00  0.010          C  
ATOM   1970  CD2 PHE A 122     -25.024  -4.478  34.598  1.00  0.010          C  
ATOM   1971  CE1 PHE A 122     -22.754  -3.705  33.244  1.00  0.010          C  
ATOM   1972  CE2 PHE A 122     -24.634  -3.163  34.628  1.00  0.010          C  
ATOM   1973  CZ  PHE A 122     -23.496  -2.773  33.951  1.00  0.010          C  
ATOM   1974  H   PHE A 122     -22.670  -7.873  35.096  1.00  0.010          H  
ATOM   1975  HA  PHE A 122     -25.241  -6.907  35.964  1.00  0.010          H  
ATOM   1976 1HB  PHE A 122     -24.071  -7.427  33.222  1.00  0.020          H  
ATOM   1977 2HB  PHE A 122     -25.732  -6.907  33.411  1.00  0.020          H  
ATOM   1978  HD1 PHE A 122     -22.562  -5.753  32.660  1.00  0.020          H  
ATOM   1979  HD2 PHE A 122     -25.924  -4.781  35.135  1.00  0.020          H  
ATOM   1980  HE1 PHE A 122     -21.853  -3.396  32.706  1.00  0.020          H  
ATOM   1981  HE2 PHE A 122     -25.225  -2.428  35.187  1.00  0.020          H  
ATOM   1982  HZ  PHE A 122     -23.185  -1.729  33.971  1.00  0.020          H  
ATOM   1983  N   LEU A 123     -25.298  -9.922  34.605  1.00  0.020          N  
ATOM   1984  CA  LEU A 123     -26.196 -11.060  34.408  1.00  0.030          C  
ATOM   1985  C   LEU A 123     -26.868 -11.462  35.729  1.00  0.040          C  
ATOM   1986  O   LEU A 123     -28.052 -11.815  35.737  1.00  0.040          O  
ATOM   1987  CB  LEU A 123     -25.432 -12.235  33.785  1.00  0.040          C  
ATOM   1988  CG  LEU A 123     -24.966 -12.084  32.276  1.00  0.040          C  
ATOM   1989  CD1 LEU A 123     -24.065 -13.252  31.913  1.00  0.040          C  
ATOM   1990  CD2 LEU A 123     -26.156 -12.053  31.339  1.00  0.040          C  
ATOM   1991  H   LEU A 123     -24.317  -9.977  34.314  1.00  0.020          H  
ATOM   1992  HA  LEU A 123     -26.982 -10.753  33.729  1.00  0.040          H  
ATOM   1993 1HB  LEU A 123     -24.532 -12.355  34.374  1.00  0.050          H  
ATOM   1994 2HB  LEU A 123     -26.027 -13.129  33.878  1.00  0.050          H  
ATOM   1995  HG  LEU A 123     -24.405 -11.169  32.160  1.00  0.050          H  
ATOM   1996 1HD1 LEU A 123     -23.736 -13.141  30.880  1.00  0.050          H  
ATOM   1997 2HD1 LEU A 123     -23.199 -13.262  32.567  1.00  0.050          H  
ATOM   1998 3HD1 LEU A 123     -24.610 -14.183  32.021  1.00  0.050          H  
ATOM   1999 1HD2 LEU A 123     -25.792 -11.960  30.323  1.00  0.050          H  
ATOM   2000 2HD2 LEU A 123     -26.715 -12.976  31.442  1.00  0.050          H  
ATOM   2001 3HD2 LEU A 123     -26.802 -11.212  31.561  1.00  0.050          H  
ATOM   2002  N   ILE A 124     -26.134 -11.378  36.844  1.00  0.050          N  
ATOM   2003  CA  ILE A 124     -26.718 -11.639  38.164  1.00  0.080          C  
ATOM   2004  C   ILE A 124     -27.290 -10.352  38.784  1.00  0.080          C  
ATOM   2005  O   ILE A 124     -28.388 -10.354  39.336  1.00  0.140          O  
ATOM   2006  CB  ILE A 124     -25.712 -12.309  39.122  1.00  0.100          C  
ATOM   2007  CG1 ILE A 124     -25.379 -13.727  38.567  1.00  0.100          C  
ATOM   2008  CG2 ILE A 124     -26.284 -12.344  40.573  1.00  0.100          C  
ATOM   2009  CD1 ILE A 124     -24.215 -14.456  39.238  1.00  0.100          C  
ATOM   2010  H   ILE A 124     -25.135 -11.156  36.745  1.00  0.060          H  
ATOM   2011  HA  ILE A 124     -27.545 -12.333  38.035  1.00  0.100          H  
ATOM   2012  HB  ILE A 124     -24.776 -11.740  39.116  1.00  0.120          H  
ATOM   2013 1HG1 ILE A 124     -26.268 -14.345  38.658  1.00  0.120          H  
ATOM   2014 2HG1 ILE A 124     -25.138 -13.623  37.511  1.00  0.120          H  
ATOM   2015 1HG2 ILE A 124     -25.571 -12.809  41.236  1.00  0.120          H  
ATOM   2016 2HG2 ILE A 124     -26.480 -11.337  40.933  1.00  0.120          H  
ATOM   2017 3HG2 ILE A 124     -27.214 -12.904  40.590  1.00  0.120          H  
ATOM   2018 1HD1 ILE A 124     -24.074 -15.424  38.760  1.00  0.120          H  
ATOM   2019 2HD1 ILE A 124     -23.306 -13.868  39.123  1.00  0.120          H  
ATOM   2020 3HD1 ILE A 124     -24.413 -14.611  40.294  1.00  0.120          H  
ATOM   2021  N   GLY A 125     -26.509  -9.281  38.727  1.00  0.060          N  
ATOM   2022  CA  GLY A 125     -26.767  -7.942  39.253  1.00  0.100          C  
ATOM   2023  C   GLY A 125     -27.981  -7.184  38.727  1.00  0.050          C  
ATOM   2024  O   GLY A 125     -28.549  -6.357  39.438  1.00  0.030          O  
ATOM   2025  H   GLY A 125     -25.610  -9.393  38.291  1.00  0.070          H  
ATOM   2026 1HA  GLY A 125     -26.818  -7.998  40.315  1.00  0.120          H  
ATOM   2027 2HA  GLY A 125     -25.891  -7.345  39.045  1.00  0.120          H  
ATOM   2028  N   GLY A 126     -28.369  -7.428  37.487  1.00  0.060          N  
ATOM   2029  CA  GLY A 126     -29.508  -6.769  36.894  1.00  0.040          C  
ATOM   2030  C   GLY A 126     -29.062  -5.563  36.095  1.00  0.040          C  
ATOM   2031  O   GLY A 126     -27.985  -5.006  36.325  1.00  0.050          O  
ATOM   2032  H   GLY A 126     -27.846  -8.064  36.888  1.00  0.070          H  
ATOM   2033 1HA  GLY A 126     -30.023  -7.474  36.240  1.00  0.050          H  
ATOM   2034 2HA  GLY A 126     -30.219  -6.470  37.660  1.00  0.050          H  
ATOM   2035  N   VAL A 127     -29.891  -5.188  35.136  1.00  0.030          N  
ATOM   2036  CA  VAL A 127     -29.651  -4.043  34.263  1.00  0.030          C  
ATOM   2037  C   VAL A 127     -30.807  -3.071  34.300  1.00  0.030          C  
ATOM   2038  O   VAL A 127     -31.939  -3.424  33.941  1.00  0.030          O  
ATOM   2039  CB  VAL A 127     -29.448  -4.508  32.802  1.00  0.040          C  
ATOM   2040  CG1 VAL A 127     -29.251  -3.292  31.854  1.00  0.040          C  
ATOM   2041  CG2 VAL A 127     -28.234  -5.437  32.752  1.00  0.040          C  
ATOM   2042  H   VAL A 127     -30.755  -5.729  35.065  1.00  0.040          H  
ATOM   2043  HA  VAL A 127     -28.752  -3.521  34.604  1.00  0.040          H  
ATOM   2044  HB  VAL A 127     -30.334  -5.032  32.466  1.00  0.050          H  
ATOM   2045 1HG1 VAL A 127     -29.124  -3.645  30.836  1.00  0.050          H  
ATOM   2046 2HG1 VAL A 127     -30.126  -2.634  31.886  1.00  0.050          H  
ATOM   2047 3HG1 VAL A 127     -28.373  -2.728  32.159  1.00  0.050          H  
ATOM   2048 1HG2 VAL A 127     -28.085  -5.783  31.747  1.00  0.050          H  
ATOM   2049 2HG2 VAL A 127     -27.365  -4.891  33.082  1.00  0.050          H  
ATOM   2050 3HG2 VAL A 127     -28.389  -6.297  33.402  1.00  0.050          H  
ATOM   2051  N   ALA A 128     -30.518  -1.841  34.697  1.00  0.020          N  
ATOM   2052  CA  ALA A 128     -31.533  -0.806  34.788  1.00  0.020          C  
ATOM   2053  C   ALA A 128     -31.455   0.105  33.571  1.00  0.010          C  
ATOM   2054  O   ALA A 128     -30.450   0.135  32.864  1.00  0.020          O  
ATOM   2055  CB  ALA A 128     -31.397  -0.053  36.095  1.00  0.030          C  
ATOM   2056  H   ALA A 128     -29.549  -1.605  34.964  1.00  0.020          H  
ATOM   2057  HA  ALA A 128     -32.497  -1.273  34.762  1.00  0.020          H  
ATOM   2058 1HB  ALA A 128     -32.187   0.684  36.160  1.00  0.030          H  
ATOM   2059 2HB  ALA A 128     -31.492  -0.752  36.923  1.00  0.030          H  
ATOM   2060 3HB  ALA A 128     -30.422   0.432  36.133  1.00  0.030          H  
ATOM   2061  N   GLY A 129     -32.506   0.869  33.309  1.00  0.010          N  
ATOM   2062  CA  GLY A 129     -32.476   1.789  32.168  1.00  0.010          C  
ATOM   2063  C   GLY A 129     -31.286   2.754  32.220  1.00  0.020          C  
ATOM   2064  O   GLY A 129     -30.671   3.062  31.198  1.00  0.030          O  
ATOM   2065  H   GLY A 129     -33.333   0.785  33.909  1.00  0.010          H  
ATOM   2066 1HA  GLY A 129     -32.428   1.219  31.246  1.00  0.010          H  
ATOM   2067 2HA  GLY A 129     -33.405   2.358  32.143  1.00  0.010          H  
ATOM   2068  N   GLN A 130     -30.886   3.165  33.426  1.00  0.020          N  
ATOM   2069  CA  GLN A 130     -29.763   4.086  33.603  1.00  0.030          C  
ATOM   2070  C   GLN A 130     -28.389   3.446  33.399  1.00  0.030          C  
ATOM   2071  O   GLN A 130     -27.374   4.136  33.484  1.00  0.050          O  
ATOM   2072  CB  GLN A 130     -29.805   4.780  34.970  1.00  0.040          C  
ATOM   2073  CG  GLN A 130     -29.575   3.881  36.167  1.00  0.040          C  
ATOM   2074  CD  GLN A 130     -30.854   3.323  36.682  1.00  0.040          C  
ATOM   2075  OE1 GLN A 130     -31.810   3.110  35.918  1.00  0.040          O  
ATOM   2076  NE2 GLN A 130     -30.900   3.080  37.979  1.00  0.040          N  
ATOM   2077  H   GLN A 130     -31.421   2.877  34.246  1.00  0.020          H  
ATOM   2078  HA  GLN A 130     -29.862   4.867  32.849  1.00  0.040          H  
ATOM   2079 1HB  GLN A 130     -29.046   5.561  34.997  1.00  0.050          H  
ATOM   2080 2HB  GLN A 130     -30.772   5.265  35.097  1.00  0.050          H  
ATOM   2081 1HG  GLN A 130     -28.926   3.047  35.896  1.00  0.050          H  
ATOM   2082 2HG  GLN A 130     -29.113   4.465  36.961  1.00  0.050          H  
ATOM   2083 1HE2 GLN A 130     -31.732   2.716  38.396  1.00  0.050          H  
ATOM   2084 2HE2 GLN A 130     -30.103   3.272  38.552  1.00  0.050          H  
ATOM   2085  N   ASP A 131     -28.340   2.132  33.183  1.00  0.030          N  
ATOM   2086  CA  ASP A 131     -27.084   1.439  32.946  1.00  0.030          C  
ATOM   2087  C   ASP A 131     -26.783   1.403  31.448  1.00  0.060          C  
ATOM   2088  O   ASP A 131     -25.668   1.064  31.046  1.00  0.090          O  
ATOM   2089  CB  ASP A 131     -27.123   0.004  33.499  1.00  0.040          C  
ATOM   2090  CG  ASP A 131     -27.177  -0.084  35.050  1.00  0.040          C  
ATOM   2091  OD1 ASP A 131     -26.407   0.587  35.720  1.00  0.040          O  
ATOM   2092  OD2 ASP A 131     -27.996  -0.848  35.553  1.00  0.040          O  
ATOM   2093  H   ASP A 131     -29.206   1.595  33.114  1.00  0.040          H  
ATOM   2094  HA  ASP A 131     -26.284   1.986  33.443  1.00  0.040          H  
ATOM   2095 1HB  ASP A 131     -28.000  -0.500  33.090  1.00  0.050          H  
ATOM   2096 2HB  ASP A 131     -26.248  -0.540  33.145  1.00  0.050          H  
ATOM   2097  N   LEU A 132     -27.774   1.770  30.623  1.00  0.040          N  
ATOM   2098  CA  LEU A 132     -27.640   1.708  29.179  1.00  0.060          C  
ATOM   2099  C   LEU A 132     -27.162   3.039  28.583  1.00  0.070          C  
ATOM   2100  O   LEU A 132     -27.296   4.084  29.223  1.00  0.070          O  
ATOM   2101  CB  LEU A 132     -28.990   1.348  28.528  1.00  0.080          C  
ATOM   2102  CG  LEU A 132     -29.643   0.003  28.900  1.00  0.080          C  
ATOM   2103  CD1 LEU A 132     -30.965  -0.088  28.155  1.00  0.080          C  
ATOM   2104  CD2 LEU A 132     -28.720  -1.171  28.541  1.00  0.080          C  
ATOM   2105  H   LEU A 132     -28.663   2.119  30.998  1.00  0.050          H  
ATOM   2106  HA  LEU A 132     -26.927   0.928  28.975  1.00  0.070          H  
ATOM   2107 1HB  LEU A 132     -29.700   2.122  28.831  1.00  0.090          H  
ATOM   2108 2HB  LEU A 132     -28.908   1.398  27.450  1.00  0.090          H  
ATOM   2109  HG  LEU A 132     -29.855  -0.025  29.978  1.00  0.090          H  
ATOM   2110 1HD1 LEU A 132     -31.440  -1.011  28.404  1.00  0.090          H  
ATOM   2111 2HD1 LEU A 132     -31.606   0.747  28.445  1.00  0.090          H  
ATOM   2112 3HD1 LEU A 132     -30.786  -0.053  27.079  1.00  0.090          H  
ATOM   2113 1HD2 LEU A 132     -29.205  -2.107  28.803  1.00  0.090          H  
ATOM   2114 2HD2 LEU A 132     -28.499  -1.165  27.472  1.00  0.090          H  
ATOM   2115 3HD2 LEU A 132     -27.797  -1.091  29.101  1.00  0.090          H  
ATOM   2116  N   PRO A 133     -26.552   3.030  27.380  1.00  0.080          N  
ATOM   2117  CA  PRO A 133     -26.199   4.198  26.599  1.00  0.090          C  
ATOM   2118  C   PRO A 133     -27.458   4.991  26.325  1.00  0.080          C  
ATOM   2119  O   PRO A 133     -28.534   4.410  26.202  1.00  0.070          O  
ATOM   2120  CB  PRO A 133     -25.627   3.599  25.311  1.00  0.140          C  
ATOM   2121  CG  PRO A 133     -25.142   2.232  25.710  1.00  0.140          C  
ATOM   2122  CD  PRO A 133     -26.109   1.766  26.772  1.00  0.140          C  
ATOM   2123  HA  PRO A 133     -25.456   4.801  27.145  1.00  0.110          H  
ATOM   2124 1HB  PRO A 133     -26.415   3.572  24.537  1.00  0.160          H  
ATOM   2125 2HB  PRO A 133     -24.825   4.242  24.922  1.00  0.160          H  
ATOM   2126 1HG  PRO A 133     -25.127   1.564  24.834  1.00  0.160          H  
ATOM   2127 2HG  PRO A 133     -24.107   2.290  26.080  1.00  0.160          H  
ATOM   2128 1HD  PRO A 133     -26.937   1.194  26.333  1.00  0.160          H  
ATOM   2129 2HD  PRO A 133     -25.534   1.203  27.480  1.00  0.160          H  
ATOM   2130  N   GLN A 134     -27.329   6.300  26.220  1.00  0.080          N  
ATOM   2131  CA  GLN A 134     -28.481   7.150  25.956  1.00  0.070          C  
ATOM   2132  C   GLN A 134     -29.203   6.763  24.669  1.00  0.070          C  
ATOM   2133  O   GLN A 134     -28.599   6.725  23.595  1.00  0.080          O  
ATOM   2134  CB  GLN A 134     -28.025   8.614  25.887  1.00  0.100          C  
ATOM   2135  CG  GLN A 134     -29.125   9.629  25.619  1.00  0.100          C  
ATOM   2136  CD  GLN A 134     -30.093   9.711  26.766  1.00  0.100          C  
ATOM   2137  OE1 GLN A 134     -29.685   9.758  27.930  1.00  0.100          O  
ATOM   2138  NE2 GLN A 134     -31.367   9.721  26.446  1.00  0.100          N  
ATOM   2139  H   GLN A 134     -26.418   6.720  26.334  1.00  0.100          H  
ATOM   2140  HA  GLN A 134     -29.184   7.036  26.783  1.00  0.080          H  
ATOM   2141 1HB  GLN A 134     -27.541   8.887  26.824  1.00  0.120          H  
ATOM   2142 2HB  GLN A 134     -27.283   8.721  25.096  1.00  0.120          H  
ATOM   2143 1HG  GLN A 134     -28.670  10.609  25.487  1.00  0.120          H  
ATOM   2144 2HG  GLN A 134     -29.677   9.353  24.721  1.00  0.120          H  
ATOM   2145 1HE2 GLN A 134     -32.106   9.756  27.160  1.00  0.120          H  
ATOM   2146 2HE2 GLN A 134     -31.661   9.685  25.493  1.00  0.120          H  
ATOM   2147  N   SER A 135     -30.505   6.508  24.787  1.00  0.060          N  
ATOM   2148  CA  SER A 135     -31.353   6.132  23.659  1.00  0.060          C  
ATOM   2149  C   SER A 135     -32.808   6.405  23.991  1.00  0.050          C  
ATOM   2150  O   SER A 135     -33.158   6.560  25.166  1.00  0.040          O  
ATOM   2151  CB  SER A 135     -31.197   4.661  23.323  1.00  0.080          C  
ATOM   2152  OG  SER A 135     -31.758   3.812  24.312  1.00  0.080          O  
ATOM   2153  H   SER A 135     -30.917   6.557  25.706  1.00  0.070          H  
ATOM   2154  HA  SER A 135     -31.076   6.730  22.788  1.00  0.070          H  
ATOM   2155 1HB  SER A 135     -31.668   4.455  22.362  1.00  0.100          H  
ATOM   2156 2HB  SER A 135     -30.138   4.428  23.213  1.00  0.100          H  
ATOM   2157  HG  SER A 135     -31.545   2.897  23.987  1.00  0.100          H  
ATOM   2158  N   GLU A 136     -33.665   6.420  22.968  1.00  0.050          N  
ATOM   2159  CA  GLU A 136     -35.099   6.612  23.168  1.00  0.040          C  
ATOM   2160  C   GLU A 136     -35.693   5.493  24.013  1.00  0.040          C  
ATOM   2161  O   GLU A 136     -36.576   5.730  24.838  1.00  0.030          O  
ATOM   2162  CB  GLU A 136     -35.801   6.691  21.813  1.00  0.060          C  
ATOM   2163  CG  GLU A 136     -35.421   7.931  20.989  1.00  0.060          C  
ATOM   2164  CD  GLU A 136     -34.095   7.784  20.275  1.00  0.060          C  
ATOM   2165  OE1 GLU A 136     -33.508   6.723  20.372  1.00  0.060          O  
ATOM   2166  OE2 GLU A 136     -33.662   8.720  19.656  1.00  0.060          O  
ATOM   2167  H   GLU A 136     -33.314   6.306  22.011  1.00  0.060          H  
ATOM   2168  HA  GLU A 136     -35.246   7.557  23.695  1.00  0.050          H  
ATOM   2169 1HB  GLU A 136     -35.569   5.803  21.226  1.00  0.070          H  
ATOM   2170 2HB  GLU A 136     -36.880   6.708  21.966  1.00  0.070          H  
ATOM   2171 1HG  GLU A 136     -36.200   8.117  20.250  1.00  0.070          H  
ATOM   2172 2HG  GLU A 136     -35.375   8.793  21.655  1.00  0.070          H  
ATOM   2173  N   GLY A 137     -35.197   4.274  23.809  1.00  0.040          N  
ATOM   2174  CA  GLY A 137     -35.652   3.110  24.555  1.00  0.040          C  
ATOM   2175  C   GLY A 137     -35.396   3.331  26.040  1.00  0.040          C  
ATOM   2176  O   GLY A 137     -36.289   3.139  26.878  1.00  0.030          O  
ATOM   2177  H   GLY A 137     -34.486   4.160  23.099  1.00  0.050          H  
ATOM   2178 1HA  GLY A 137     -36.715   2.949  24.377  1.00  0.050          H  
ATOM   2179 2HA  GLY A 137     -35.120   2.222  24.208  1.00  0.050          H  
ATOM   2180  N   ALA A 138     -34.148   3.690  26.373  1.00  0.040          N  
ATOM   2181  CA  ALA A 138     -33.777   3.934  27.758  1.00  0.030          C  
ATOM   2182  C   ALA A 138     -34.610   5.077  28.360  1.00  0.030          C  
ATOM   2183  O   ALA A 138     -35.016   4.984  29.526  1.00  0.020          O  
ATOM   2184  CB  ALA A 138     -32.288   4.241  27.853  1.00  0.050          C  
ATOM   2185  H   ALA A 138     -33.446   3.796  25.636  1.00  0.050          H  
ATOM   2186  HA  ALA A 138     -33.987   3.029  28.328  1.00  0.040          H  
ATOM   2187 1HB  ALA A 138     -32.005   4.392  28.896  1.00  0.060          H  
ATOM   2188 2HB  ALA A 138     -31.715   3.408  27.441  1.00  0.060          H  
ATOM   2189 3HB  ALA A 138     -32.070   5.142  27.284  1.00  0.060          H  
ATOM   2190  N   ASP A 139     -34.893   6.141  27.566  1.00  0.020          N  
ATOM   2191  CA  ASP A 139     -35.710   7.254  28.057  1.00  0.020          C  
ATOM   2192  C   ASP A 139     -37.102   6.802  28.430  1.00  0.020          C  
ATOM   2193  O   ASP A 139     -37.638   7.258  29.436  1.00  0.020          O  
ATOM   2194  CB  ASP A 139     -35.862   8.385  27.035  1.00  0.030          C  
ATOM   2195  CG  ASP A 139     -34.639   9.269  26.843  1.00  0.030          C  
ATOM   2196  OD1 ASP A 139     -33.745   9.251  27.665  1.00  0.030          O  
ATOM   2197  OD2 ASP A 139     -34.624   9.983  25.864  1.00  0.030          O  
ATOM   2198  H   ASP A 139     -34.478   6.198  26.630  1.00  0.020          H  
ATOM   2199  HA  ASP A 139     -35.231   7.661  28.946  1.00  0.020          H  
ATOM   2200 1HB  ASP A 139     -36.121   7.951  26.072  1.00  0.030          H  
ATOM   2201 2HB  ASP A 139     -36.697   9.019  27.331  1.00  0.030          H  
ATOM   2202  N   VAL A 140     -37.684   5.893  27.648  1.00  0.020          N  
ATOM   2203  CA  VAL A 140     -39.015   5.406  27.971  1.00  0.020          C  
ATOM   2204  C   VAL A 140     -39.011   4.702  29.310  1.00  0.020          C  
ATOM   2205  O   VAL A 140     -39.907   4.943  30.125  1.00  0.020          O  
ATOM   2206  CB  VAL A 140     -39.568   4.491  26.870  1.00  0.030          C  
ATOM   2207  CG1 VAL A 140     -40.850   3.818  27.345  1.00  0.030          C  
ATOM   2208  CG2 VAL A 140     -39.861   5.338  25.636  1.00  0.030          C  
ATOM   2209  H   VAL A 140     -37.205   5.600  26.787  1.00  0.020          H  
ATOM   2210  HA  VAL A 140     -39.677   6.253  28.047  1.00  0.020          H  
ATOM   2211  HB  VAL A 140     -38.834   3.719  26.629  1.00  0.030          H  
ATOM   2212 1HG1 VAL A 140     -41.241   3.180  26.555  1.00  0.030          H  
ATOM   2213 2HG1 VAL A 140     -40.650   3.208  28.219  1.00  0.030          H  
ATOM   2214 3HG1 VAL A 140     -41.593   4.577  27.598  1.00  0.030          H  
ATOM   2215 1HG2 VAL A 140     -40.251   4.704  24.842  1.00  0.030          H  
ATOM   2216 2HG2 VAL A 140     -40.595   6.101  25.888  1.00  0.030          H  
ATOM   2217 3HG2 VAL A 140     -38.954   5.817  25.298  1.00  0.030          H  
ATOM   2218  N   VAL A 141     -38.007   3.859  29.545  1.00  0.020          N  
ATOM   2219  CA  VAL A 141     -37.917   3.146  30.811  1.00  0.020          C  
ATOM   2220  C   VAL A 141     -37.782   4.151  31.963  1.00  0.020          C  
ATOM   2221  O   VAL A 141     -38.437   4.001  33.004  1.00  0.020          O  
ATOM   2222  CB  VAL A 141     -36.722   2.163  30.802  1.00  0.030          C  
ATOM   2223  CG1 VAL A 141     -36.505   1.527  32.206  1.00  0.030          C  
ATOM   2224  CG2 VAL A 141     -36.973   1.093  29.758  1.00  0.030          C  
ATOM   2225  H   VAL A 141     -37.325   3.698  28.790  1.00  0.020          H  
ATOM   2226  HA  VAL A 141     -38.837   2.577  30.950  1.00  0.020          H  
ATOM   2227  HB  VAL A 141     -35.814   2.711  30.545  1.00  0.030          H  
ATOM   2228 1HG1 VAL A 141     -35.656   0.845  32.174  1.00  0.030          H  
ATOM   2229 2HG1 VAL A 141     -36.307   2.297  32.950  1.00  0.030          H  
ATOM   2230 3HG1 VAL A 141     -37.396   0.970  32.501  1.00  0.030          H  
ATOM   2231 1HG2 VAL A 141     -36.132   0.412  29.727  1.00  0.030          H  
ATOM   2232 2HG2 VAL A 141     -37.877   0.543  30.012  1.00  0.030          H  
ATOM   2233 3HG2 VAL A 141     -37.096   1.554  28.780  1.00  0.030          H  
ATOM   2234  N   LYS A 142     -36.927   5.169  31.785  1.00  0.020          N  
ATOM   2235  CA  LYS A 142     -36.753   6.188  32.810  1.00  0.020          C  
ATOM   2236  C   LYS A 142     -38.062   6.922  33.078  1.00  0.020          C  
ATOM   2237  O   LYS A 142     -38.400   7.149  34.239  1.00  0.030          O  
ATOM   2238  CB  LYS A 142     -35.673   7.194  32.401  1.00  0.030          C  
ATOM   2239  CG  LYS A 142     -35.388   8.341  33.416  1.00  0.030          C  
ATOM   2240  CD  LYS A 142     -34.791   7.832  34.738  1.00  0.030          C  
ATOM   2241  CE  LYS A 142     -34.138   8.975  35.562  1.00  0.030          C  
ATOM   2242  NZ  LYS A 142     -35.137   9.958  36.133  1.00  0.030          N  
ATOM   2243  H   LYS A 142     -36.376   5.218  30.921  1.00  0.020          H  
ATOM   2244  HA  LYS A 142     -36.449   5.695  33.731  1.00  0.020          H  
ATOM   2245 1HB  LYS A 142     -34.741   6.662  32.210  1.00  0.030          H  
ATOM   2246 2HB  LYS A 142     -35.968   7.662  31.463  1.00  0.030          H  
ATOM   2247 1HG  LYS A 142     -34.694   9.045  32.962  1.00  0.030          H  
ATOM   2248 2HG  LYS A 142     -36.318   8.874  33.634  1.00  0.030          H  
ATOM   2249 1HD  LYS A 142     -35.597   7.403  35.345  1.00  0.030          H  
ATOM   2250 2HD  LYS A 142     -34.051   7.058  34.543  1.00  0.030          H  
ATOM   2251 1HE  LYS A 142     -33.573   8.537  36.382  1.00  0.030          H  
ATOM   2252 2HE  LYS A 142     -33.452   9.518  34.913  1.00  0.030          H  
ATOM   2253 1HZ  LYS A 142     -34.664  10.669  36.650  1.00  0.030          H  
ATOM   2254 2HZ  LYS A 142     -35.721  10.411  35.421  1.00  0.030          H  
ATOM   2255 3HZ  LYS A 142     -35.810   9.498  36.757  1.00  0.030          H  
ATOM   2256  N   MET A 143     -38.804   7.292  32.024  1.00  0.020          N  
ATOM   2257  CA  MET A 143     -40.070   7.986  32.210  1.00  0.030          C  
ATOM   2258  C   MET A 143     -41.070   7.110  32.946  1.00  0.030          C  
ATOM   2259  O   MET A 143     -41.778   7.585  33.831  1.00  0.040          O  
ATOM   2260  CB  MET A 143     -40.634   8.446  30.872  1.00  0.040          C  
ATOM   2261  CG  MET A 143     -39.858   9.604  30.250  1.00  0.040          C  
ATOM   2262  SD  MET A 143     -40.636  10.305  28.779  1.00  0.040          S  
ATOM   2263  CE  MET A 143     -40.335   9.028  27.548  1.00  0.040          C  
ATOM   2264  H   MET A 143     -38.454   7.117  31.079  1.00  0.020          H  
ATOM   2265  HA  MET A 143     -39.886   8.867  32.819  1.00  0.040          H  
ATOM   2266 1HB  MET A 143     -40.606   7.606  30.181  1.00  0.050          H  
ATOM   2267 2HB  MET A 143     -41.673   8.744  30.990  1.00  0.050          H  
ATOM   2268 1HG  MET A 143     -39.754  10.393  30.992  1.00  0.050          H  
ATOM   2269 2HG  MET A 143     -38.864   9.276  29.986  1.00  0.050          H  
ATOM   2270 1HE  MET A 143     -40.742   9.344  26.589  1.00  0.050          H  
ATOM   2271 2HE  MET A 143     -39.262   8.853  27.450  1.00  0.050          H  
ATOM   2272 3HE  MET A 143     -40.828   8.119  27.854  1.00  0.050          H  
ATOM   2273  N   TYR A 144     -41.107   5.813  32.646  1.00  0.030          N  
ATOM   2274  CA  TYR A 144     -42.029   4.955  33.369  1.00  0.040          C  
ATOM   2275  C   TYR A 144     -41.690   5.002  34.866  1.00  0.040          C  
ATOM   2276  O   TYR A 144     -42.580   5.137  35.726  1.00  0.050          O  
ATOM   2277  CB  TYR A 144     -41.956   3.512  32.856  1.00  0.050          C  
ATOM   2278  CG  TYR A 144     -42.528   3.205  31.483  1.00  0.050          C  
ATOM   2279  CD1 TYR A 144     -43.482   4.017  30.867  1.00  0.050          C  
ATOM   2280  CD2 TYR A 144     -42.110   2.042  30.853  1.00  0.050          C  
ATOM   2281  CE1 TYR A 144     -43.996   3.661  29.643  1.00  0.050          C  
ATOM   2282  CE2 TYR A 144     -42.627   1.694  29.631  1.00  0.050          C  
ATOM   2283  CZ  TYR A 144     -43.572   2.498  29.026  1.00  0.050          C  
ATOM   2284  OH  TYR A 144     -44.100   2.145  27.802  1.00  0.050          O  
ATOM   2285  H   TYR A 144     -40.543   5.442  31.872  1.00  0.040          H  
ATOM   2286  HA  TYR A 144     -43.036   5.342  33.259  1.00  0.050          H  
ATOM   2287 1HB  TYR A 144     -40.917   3.178  32.872  1.00  0.060          H  
ATOM   2288 2HB  TYR A 144     -42.487   2.905  33.524  1.00  0.060          H  
ATOM   2289  HD1 TYR A 144     -43.838   4.926  31.332  1.00  0.060          H  
ATOM   2290  HD2 TYR A 144     -41.370   1.400  31.334  1.00  0.060          H  
ATOM   2291  HE1 TYR A 144     -44.742   4.293  29.164  1.00  0.060          H  
ATOM   2292  HE2 TYR A 144     -42.297   0.778  29.142  1.00  0.060          H  
ATOM   2293  HH  TYR A 144     -43.629   1.382  27.457  1.00  0.060          H  
ATOM   2294  N   ASN A 145     -40.401   4.967  35.198  1.00  0.040          N  
ATOM   2295  CA  ASN A 145     -40.037   5.078  36.599  1.00  0.040          C  
ATOM   2296  C   ASN A 145     -40.469   6.447  37.161  1.00  0.040          C  
ATOM   2297  O   ASN A 145     -41.251   6.517  38.115  1.00  0.050          O  
ATOM   2298  CB  ASN A 145     -38.542   4.838  36.782  1.00  0.060          C  
ATOM   2299  CG  ASN A 145     -38.096   4.864  38.227  1.00  0.060          C  
ATOM   2300  OD1 ASN A 145     -37.383   5.774  38.666  1.00  0.060          O  
ATOM   2301  ND2 ASN A 145     -38.505   3.885  38.978  1.00  0.060          N  
ATOM   2302  H   ASN A 145     -39.687   4.807  34.474  1.00  0.050          H  
ATOM   2303  HA  ASN A 145     -40.570   4.313  37.156  1.00  0.050          H  
ATOM   2304 1HB  ASN A 145     -38.289   3.864  36.356  1.00  0.070          H  
ATOM   2305 2HB  ASN A 145     -37.983   5.590  36.229  1.00  0.070          H  
ATOM   2306 1HD2 ASN A 145     -38.250   3.851  39.942  1.00  0.070          H  
ATOM   2307 2HD2 ASN A 145     -39.091   3.156  38.583  1.00  0.070          H  
ATOM   2308  N   ASP A 146     -40.056   7.538  36.510  1.00  0.040          N  
ATOM   2309  CA  ASP A 146     -40.350   8.893  36.987  1.00  0.040          C  
ATOM   2310  C   ASP A 146     -41.837   9.249  37.113  1.00  0.050          C  
ATOM   2311  O   ASP A 146     -42.216   9.988  38.026  1.00  0.050          O  
ATOM   2312  CB  ASP A 146     -39.714   9.941  36.061  1.00  0.060          C  
ATOM   2313  CG  ASP A 146     -38.180  10.037  36.157  1.00  0.060          C  
ATOM   2314  OD1 ASP A 146     -37.589   9.497  37.067  1.00  0.060          O  
ATOM   2315  OD2 ASP A 146     -37.571  10.679  35.316  1.00  0.060          O  
ATOM   2316  H   ASP A 146     -39.448   7.420  35.698  1.00  0.050          H  
ATOM   2317  HA  ASP A 146     -39.900   8.994  37.974  1.00  0.050          H  
ATOM   2318 1HB  ASP A 146     -39.979   9.701  35.036  1.00  0.070          H  
ATOM   2319 2HB  ASP A 146     -40.145  10.919  36.279  1.00  0.070          H  
ATOM   2320  N   TYR A 147     -42.683   8.742  36.217  1.00  0.040          N  
ATOM   2321  CA  TYR A 147     -44.094   9.105  36.249  1.00  0.050          C  
ATOM   2322  C   TYR A 147     -45.067   8.010  36.704  1.00  0.060          C  
ATOM   2323  O   TYR A 147     -46.156   8.332  37.185  1.00  0.060          O  
ATOM   2324  CB  TYR A 147     -44.489   9.622  34.871  1.00  0.070          C  
ATOM   2325  CG  TYR A 147     -43.668  10.833  34.474  1.00  0.070          C  
ATOM   2326  CD1 TYR A 147     -42.687  10.711  33.505  1.00  0.070          C  
ATOM   2327  CD2 TYR A 147     -43.872  12.053  35.098  1.00  0.070          C  
ATOM   2328  CE1 TYR A 147     -41.918  11.790  33.156  1.00  0.070          C  
ATOM   2329  CE2 TYR A 147     -43.100  13.139  34.747  1.00  0.070          C  
ATOM   2330  CZ  TYR A 147     -42.125  13.010  33.779  1.00  0.070          C  
ATOM   2331  OH  TYR A 147     -41.354  14.093  33.426  1.00  0.070          O  
ATOM   2332  H   TYR A 147     -42.318   8.172  35.456  1.00  0.050          H  
ATOM   2333  HA  TYR A 147     -44.204   9.925  36.954  1.00  0.060          H  
ATOM   2334 1HB  TYR A 147     -44.334   8.836  34.127  1.00  0.080          H  
ATOM   2335 2HB  TYR A 147     -45.543   9.893  34.861  1.00  0.080          H  
ATOM   2336  HD1 TYR A 147     -42.526   9.759  33.022  1.00  0.080          H  
ATOM   2337  HD2 TYR A 147     -44.638  12.153  35.867  1.00  0.080          H  
ATOM   2338  HE1 TYR A 147     -41.150  11.689  32.394  1.00  0.080          H  
ATOM   2339  HE2 TYR A 147     -43.258  14.100  35.237  1.00  0.080          H  
ATOM   2340  HH  TYR A 147     -41.623  14.859  33.939  1.00  0.080          H  
ATOM   2341  N   LEU A 148     -44.730   6.728  36.535  1.00  0.060          N  
ATOM   2342  CA  LEU A 148     -45.640   5.658  36.913  1.00  0.060          C  
ATOM   2343  C   LEU A 148     -45.190   4.993  38.215  1.00  0.060          C  
ATOM   2344  O   LEU A 148     -46.000   4.383  38.914  1.00  0.070          O  
ATOM   2345  CB  LEU A 148     -45.685   4.575  35.824  1.00  0.080          C  
ATOM   2346  CG  LEU A 148     -46.090   5.002  34.402  1.00  0.080          C  
ATOM   2347  CD1 LEU A 148     -45.958   3.777  33.491  1.00  0.080          C  
ATOM   2348  CD2 LEU A 148     -47.511   5.561  34.384  1.00  0.080          C  
ATOM   2349  H   LEU A 148     -43.842   6.438  36.142  1.00  0.070          H  
ATOM   2350  HA  LEU A 148     -46.632   6.071  37.074  1.00  0.070          H  
ATOM   2351 1HB  LEU A 148     -44.725   4.117  35.763  1.00  0.100          H  
ATOM   2352 2HB  LEU A 148     -46.394   3.814  36.146  1.00  0.100          H  
ATOM   2353  HG  LEU A 148     -45.401   5.768  34.044  1.00  0.100          H  
ATOM   2354 1HD1 LEU A 148     -46.215   4.053  32.469  1.00  0.100          H  
ATOM   2355 2HD1 LEU A 148     -44.936   3.411  33.520  1.00  0.100          H  
ATOM   2356 3HD1 LEU A 148     -46.631   2.994  33.834  1.00  0.100          H  
ATOM   2357 1HD2 LEU A 148     -47.773   5.850  33.366  1.00  0.100          H  
ATOM   2358 2HD2 LEU A 148     -48.209   4.802  34.736  1.00  0.100          H  
ATOM   2359 3HD2 LEU A 148     -47.574   6.438  35.028  1.00  0.100          H  
ATOM   2360  N   GLY A 149     -43.881   5.069  38.532  1.00  0.060          N  
ATOM   2361  CA  GLY A 149     -43.333   4.361  39.685  1.00  0.060          C  
ATOM   2362  C   GLY A 149     -42.949   2.941  39.283  1.00  0.060          C  
ATOM   2363  O   GLY A 149     -42.805   2.048  40.122  1.00  0.060          O  
ATOM   2364  H   GLY A 149     -43.213   5.595  37.957  1.00  0.070          H  
ATOM   2365 1HA  GLY A 149     -42.450   4.894  40.044  1.00  0.070          H  
ATOM   2366 2HA  GLY A 149     -44.061   4.342  40.493  1.00  0.070          H  
ATOM   2367  N   HIS A 150     -42.836   2.744  37.976  1.00  0.050          N  
ATOM   2368  CA  HIS A 150     -42.494   1.481  37.350  1.00  0.050          C  
ATOM   2369  C   HIS A 150     -41.077   1.094  37.719  1.00  0.050          C  
ATOM   2370  O   HIS A 150     -40.209   1.957  37.847  1.00  0.040          O  
ATOM   2371  CB  HIS A 150     -42.592   1.627  35.842  1.00  0.070          C  
ATOM   2372  CG  HIS A 150     -42.587   0.367  35.025  1.00  0.070          C  
ATOM   2373  ND1 HIS A 150     -41.446  -0.379  34.765  1.00  0.070          N  
ATOM   2374  CD2 HIS A 150     -43.597  -0.253  34.379  1.00  0.070          C  
ATOM   2375  CE1 HIS A 150     -41.767  -1.407  34.007  1.00  0.070          C  
ATOM   2376  NE2 HIS A 150     -43.067  -1.353  33.758  1.00  0.070          N  
ATOM   2377  H   HIS A 150     -42.971   3.554  37.367  1.00  0.060          H  
ATOM   2378  HA  HIS A 150     -43.171   0.696  37.683  1.00  0.060          H  
ATOM   2379 1HB  HIS A 150     -43.481   2.191  35.593  1.00  0.080          H  
ATOM   2380 2HB  HIS A 150     -41.732   2.204  35.528  1.00  0.080          H  
ATOM   2381  HD1 HIS A 150     -40.479  -0.212  35.084  1.00  0.080          H  
ATOM   2382  HD2 HIS A 150     -44.661  -0.031  34.284  1.00  0.080          H  
ATOM   2383  HE1 HIS A 150     -41.001  -2.119  33.694  1.00  0.080          H  
ATOM   2384  N   SER A 151     -40.819  -0.188  37.904  1.00  0.050          N  
ATOM   2385  CA  SER A 151     -39.450  -0.591  38.175  1.00  0.050          C  
ATOM   2386  C   SER A 151     -38.520  -0.100  37.077  1.00  0.040          C  
ATOM   2387  O   SER A 151     -38.852  -0.141  35.887  1.00  0.040          O  
ATOM   2388  CB  SER A 151     -39.323  -2.088  38.282  1.00  0.070          C  
ATOM   2389  OG  SER A 151     -37.969  -2.456  38.402  1.00  0.070          O  
ATOM   2390  H   SER A 151     -41.557  -0.874  37.828  1.00  0.060          H  
ATOM   2391  HA  SER A 151     -39.137  -0.142  39.119  1.00  0.060          H  
ATOM   2392 1HB  SER A 151     -39.880  -2.440  39.153  1.00  0.080          H  
ATOM   2393 2HB  SER A 151     -39.758  -2.557  37.399  1.00  0.080          H  
ATOM   2394  HG  SER A 151     -37.981  -3.405  38.584  1.00  0.080          H  
ATOM   2395  N   SER A 152     -37.336   0.352  37.482  1.00  0.040          N  
ATOM   2396  CA  SER A 152     -36.310   0.853  36.575  1.00  0.030          C  
ATOM   2397  C   SER A 152     -35.569  -0.275  35.863  1.00  0.030          C  
ATOM   2398  O   SER A 152     -34.730  -0.033  34.985  1.00  0.020          O  
ATOM   2399  CB  SER A 152     -35.335   1.715  37.352  1.00  0.050          C  
ATOM   2400  OG  SER A 152     -34.611   0.949  38.275  1.00  0.050          O  
ATOM   2401  H   SER A 152     -37.129   0.353  38.470  1.00  0.050          H  
ATOM   2402  HA  SER A 152     -36.797   1.471  35.820  1.00  0.040          H  
ATOM   2403 1HB  SER A 152     -34.645   2.204  36.660  1.00  0.060          H  
ATOM   2404 2HB  SER A 152     -35.883   2.498  37.874  1.00  0.060          H  
ATOM   2405  HG  SER A 152     -34.124   1.574  38.816  1.00  0.060          H  
ATOM   2406  N   PHE A 153     -35.825  -1.521  36.275  1.00  0.030          N  
ATOM   2407  CA  PHE A 153     -35.120  -2.646  35.677  1.00  0.030          C  
ATOM   2408  C   PHE A 153     -35.670  -3.174  34.381  1.00  0.030          C  
ATOM   2409  O   PHE A 153     -36.875  -3.353  34.196  1.00  0.030          O  
ATOM   2410  CB  PHE A 153     -34.973  -3.806  36.644  1.00  0.040          C  
ATOM   2411  CG  PHE A 153     -33.912  -3.567  37.613  1.00  0.040          C  
ATOM   2412  CD1 PHE A 153     -34.152  -3.026  38.855  1.00  0.040          C  
ATOM   2413  CD2 PHE A 153     -32.619  -3.887  37.258  1.00  0.040          C  
ATOM   2414  CE1 PHE A 153     -33.103  -2.815  39.717  1.00  0.040          C  
ATOM   2415  CE2 PHE A 153     -31.584  -3.676  38.104  1.00  0.040          C  
ATOM   2416  CZ  PHE A 153     -31.820  -3.146  39.324  1.00  0.040          C  
ATOM   2417  H   PHE A 153     -36.529  -1.677  36.994  1.00  0.040          H  
ATOM   2418  HA  PHE A 153     -34.118  -2.320  35.478  1.00  0.040          H  
ATOM   2419 1HB  PHE A 153     -35.905  -3.969  37.175  1.00  0.050          H  
ATOM   2420 2HB  PHE A 153     -34.737  -4.713  36.085  1.00  0.050          H  
ATOM   2421  HD1 PHE A 153     -35.169  -2.764  39.149  1.00  0.050          H  
ATOM   2422  HD2 PHE A 153     -32.435  -4.316  36.280  1.00  0.050          H  
ATOM   2423  HE1 PHE A 153     -33.283  -2.386  40.707  1.00  0.050          H  
ATOM   2424  HE2 PHE A 153     -30.565  -3.929  37.814  1.00  0.050          H  
ATOM   2425  HZ  PHE A 153     -31.002  -2.991  39.975  1.00  0.050          H  
ATOM   2426  N   ILE A 154     -34.730  -3.507  33.512  1.00  0.030          N  
ATOM   2427  CA  ILE A 154     -34.974  -4.155  32.245  1.00  0.030          C  
ATOM   2428  C   ILE A 154     -34.734  -5.635  32.482  1.00  0.030          C  
ATOM   2429  O   ILE A 154     -35.559  -6.477  32.139  1.00  0.030          O  
ATOM   2430  CB  ILE A 154     -34.066  -3.552  31.174  1.00  0.040          C  
ATOM   2431  CG1 ILE A 154     -34.456  -2.057  31.024  1.00  0.040          C  
ATOM   2432  CG2 ILE A 154     -34.197  -4.329  29.881  1.00  0.040          C  
ATOM   2433  CD1 ILE A 154     -33.512  -1.246  30.217  1.00  0.040          C  
ATOM   2434  H   ILE A 154     -33.758  -3.302  33.748  1.00  0.040          H  
ATOM   2435  HA  ILE A 154     -36.014  -4.009  31.955  1.00  0.040          H  
ATOM   2436  HB  ILE A 154     -33.027  -3.581  31.510  1.00  0.050          H  
ATOM   2437 1HG1 ILE A 154     -35.443  -2.001  30.574  1.00  0.050          H  
ATOM   2438 2HG1 ILE A 154     -34.507  -1.603  32.015  1.00  0.050          H  
ATOM   2439 1HG2 ILE A 154     -33.569  -3.900  29.142  1.00  0.050          H  
ATOM   2440 2HG2 ILE A 154     -33.896  -5.349  30.049  1.00  0.050          H  
ATOM   2441 3HG2 ILE A 154     -35.235  -4.306  29.540  1.00  0.050          H  
ATOM   2442 1HD1 ILE A 154     -33.868  -0.224  30.174  1.00  0.050          H  
ATOM   2443 2HD1 ILE A 154     -32.523  -1.272  30.685  1.00  0.050          H  
ATOM   2444 3HD1 ILE A 154     -33.449  -1.636  29.219  1.00  0.050          H  
ATOM   2445  N   LEU A 155     -33.588  -5.927  33.084  1.00  0.030          N  
ATOM   2446  CA  LEU A 155     -33.239  -7.275  33.493  1.00  0.020          C  
ATOM   2447  C   LEU A 155     -33.186  -7.244  35.025  1.00  0.020          C  
ATOM   2448  O   LEU A 155     -32.248  -6.676  35.580  1.00  0.020          O  
ATOM   2449  CB  LEU A 155     -31.899  -7.720  32.886  1.00  0.030          C  
ATOM   2450  CG  LEU A 155     -31.829  -7.767  31.321  1.00  0.030          C  
ATOM   2451  CD1 LEU A 155     -30.420  -8.015  30.890  1.00  0.030          C  
ATOM   2452  CD2 LEU A 155     -32.714  -8.905  30.782  1.00  0.030          C  
ATOM   2453  H   LEU A 155     -32.967  -5.146  33.302  1.00  0.040          H  
ATOM   2454  HA  LEU A 155     -33.992  -7.965  33.145  1.00  0.020          H  
ATOM   2455 1HB  LEU A 155     -31.120  -7.062  33.237  1.00  0.040          H  
ATOM   2456 2HB  LEU A 155     -31.677  -8.721  33.253  1.00  0.040          H  
ATOM   2457  HG  LEU A 155     -32.153  -6.812  30.912  1.00  0.040          H  
ATOM   2458 1HD1 LEU A 155     -30.381  -8.031  29.806  1.00  0.040          H  
ATOM   2459 2HD1 LEU A 155     -29.793  -7.228  31.251  1.00  0.040          H  
ATOM   2460 3HD1 LEU A 155     -30.070  -8.967  31.284  1.00  0.040          H  
ATOM   2461 1HD2 LEU A 155     -32.641  -8.937  29.705  1.00  0.040          H  
ATOM   2462 2HD2 LEU A 155     -32.379  -9.859  31.184  1.00  0.040          H  
ATOM   2463 3HD2 LEU A 155     -33.754  -8.744  31.061  1.00  0.040          H  
ATOM   2464  N   PRO A 156     -34.172  -7.802  35.748  1.00  0.020          N  
ATOM   2465  CA  PRO A 156     -34.270  -7.759  37.198  1.00  0.020          C  
ATOM   2466  C   PRO A 156     -33.022  -8.367  37.823  1.00  0.020          C  
ATOM   2467  O   PRO A 156     -32.438  -9.264  37.217  1.00  0.020          O  
ATOM   2468  CB  PRO A 156     -35.506  -8.624  37.478  1.00  0.030          C  
ATOM   2469  CG  PRO A 156     -36.324  -8.548  36.213  1.00  0.030          C  
ATOM   2470  CD  PRO A 156     -35.313  -8.475  35.092  1.00  0.030          C  
ATOM   2471  HA  PRO A 156     -34.431  -6.716  37.493  1.00  0.020          H  
ATOM   2472 1HB  PRO A 156     -35.192  -9.652  37.731  1.00  0.040          H  
ATOM   2473 2HB  PRO A 156     -36.049  -8.238  38.353  1.00  0.040          H  
ATOM   2474 1HG  PRO A 156     -36.982  -9.427  36.130  1.00  0.040          H  
ATOM   2475 2HG  PRO A 156     -36.981  -7.664  36.237  1.00  0.040          H  
ATOM   2476 1HD  PRO A 156     -35.030  -9.478  34.736  1.00  0.040          H  
ATOM   2477 2HD  PRO A 156     -35.765  -7.850  34.304  1.00  0.040          H  
ATOM   2478  N   PRO A 157     -32.582  -7.881  38.990  1.00  0.020          N  
ATOM   2479  CA  PRO A 157     -31.456  -8.364  39.744  1.00  0.020          C  
ATOM   2480  C   PRO A 157     -31.840  -9.682  40.354  1.00  0.020          C  
ATOM   2481  O   PRO A 157     -33.009  -9.873  40.705  1.00  0.020          O  
ATOM   2482  CB  PRO A 157     -31.290  -7.281  40.814  1.00  0.030          C  
ATOM   2483  CG  PRO A 157     -32.648  -6.741  41.012  1.00  0.030          C  
ATOM   2484  CD  PRO A 157     -33.303  -6.798  39.649  1.00  0.030          C  
ATOM   2485  HA  PRO A 157     -30.572  -8.469  39.100  1.00  0.020          H  
ATOM   2486 1HB  PRO A 157     -30.860  -7.696  41.720  1.00  0.040          H  
ATOM   2487 2HB  PRO A 157     -30.619  -6.504  40.472  1.00  0.040          H  
ATOM   2488 1HG  PRO A 157     -33.146  -7.353  41.754  1.00  0.040          H  
ATOM   2489 2HG  PRO A 157     -32.598  -5.719  41.423  1.00  0.040          H  
ATOM   2490 1HD  PRO A 157     -34.356  -7.044  39.755  1.00  0.040          H  
ATOM   2491 2HD  PRO A 157     -33.143  -5.870  39.137  1.00  0.040          H  
ATOM   2492  N   LEU A 158     -30.859 -10.512  40.650  1.00  0.030          N  
ATOM   2493  CA  LEU A 158     -31.122 -11.764  41.325  1.00  0.030          C  
ATOM   2494  C   LEU A 158     -30.316 -11.914  42.626  1.00  0.070          C  
ATOM   2495  O   LEU A 158     -29.465 -12.792  42.705  1.00  0.090          O  
ATOM   2496  CB  LEU A 158     -30.692 -12.871  40.360  1.00  0.040          C  
ATOM   2497  CG  LEU A 158     -31.357 -12.859  38.958  1.00  0.040          C  
ATOM   2498  CD1 LEU A 158     -30.627 -13.887  38.070  1.00  0.040          C  
ATOM   2499  CD2 LEU A 158     -32.867 -13.135  39.057  1.00  0.040          C  
ATOM   2500  H   LEU A 158     -29.926 -10.323  40.279  1.00  0.040          H  
ATOM   2501  HA  LEU A 158     -32.181 -11.834  41.556  1.00  0.040          H  
ATOM   2502 1HB  LEU A 158     -29.616 -12.793  40.207  1.00  0.050          H  
ATOM   2503 2HB  LEU A 158     -30.910 -13.824  40.824  1.00  0.050          H  
ATOM   2504  HG  LEU A 158     -31.208 -11.876  38.504  1.00  0.050          H  
ATOM   2505 1HD1 LEU A 158     -31.039 -13.858  37.081  1.00  0.050          H  
ATOM   2506 2HD1 LEU A 158     -29.570 -13.633  38.019  1.00  0.050          H  
ATOM   2507 3HD1 LEU A 158     -30.736 -14.875  38.473  1.00  0.050          H  
ATOM   2508 1HD2 LEU A 158     -33.303 -13.097  38.067  1.00  0.050          H  
ATOM   2509 2HD2 LEU A 158     -33.043 -14.112  39.496  1.00  0.050          H  
ATOM   2510 3HD2 LEU A 158     -33.342 -12.375  39.669  1.00  0.050          H  
ATOM   2511  N   PRO A 159     -30.569 -11.139  43.701  1.00  0.140          N  
ATOM   2512  CA  PRO A 159     -29.757 -11.158  44.912  1.00  0.190          C  
ATOM   2513  C   PRO A 159     -29.825 -12.544  45.602  1.00  0.160          C  
ATOM   2514  O   PRO A 159     -28.933 -12.925  46.361  1.00  0.190          O  
ATOM   2515  CB  PRO A 159     -30.372 -10.040  45.756  1.00  0.290          C  
ATOM   2516  CG  PRO A 159     -31.223  -9.219  44.814  1.00  0.290          C  
ATOM   2517  CD  PRO A 159     -31.670 -10.158  43.723  1.00  0.290          C  
ATOM   2518  HA  PRO A 159     -28.719 -10.923  44.655  1.00  0.230          H  
ATOM   2519 1HB  PRO A 159     -30.763 -10.377  46.671  1.00  0.340          H  
ATOM   2520 2HB  PRO A 159     -29.561  -9.394  46.053  1.00  0.340          H  
ATOM   2521 1HG  PRO A 159     -32.052  -8.753  45.354  1.00  0.340          H  
ATOM   2522 2HG  PRO A 159     -30.680  -8.430  44.428  1.00  0.340          H  
ATOM   2523 1HD  PRO A 159     -32.629 -10.626  43.863  1.00  0.340          H  
ATOM   2524 2HD  PRO A 159     -31.683  -9.550  42.883  1.00  0.340          H  
ATOM   2525  N   ASN A 160     -30.854 -13.344  45.277  1.00  0.100          N  
ATOM   2526  CA  ASN A 160     -31.017 -14.667  45.855  1.00  0.100          C  
ATOM   2527  C   ASN A 160     -30.014 -15.670  45.315  1.00  0.070          C  
ATOM   2528  O   ASN A 160     -29.961 -16.800  45.802  1.00  0.050          O  
ATOM   2529  CB  ASN A 160     -32.433 -15.201  45.681  1.00  0.140          C  
ATOM   2530  CG  ASN A 160     -33.451 -14.703  46.681  1.00  0.140          C  
ATOM   2531  OD1 ASN A 160     -33.219 -14.805  47.892  1.00  0.140          O  
ATOM   2532  ND2 ASN A 160     -34.553 -14.181  46.226  1.00  0.140          N  
ATOM   2533  H   ASN A 160     -31.540 -13.036  44.607  1.00  0.120          H  
ATOM   2534  HA  ASN A 160     -30.830 -14.586  46.925  1.00  0.120          H  
ATOM   2535 1HB  ASN A 160     -32.787 -14.946  44.685  1.00  0.170          H  
ATOM   2536 2HB  ASN A 160     -32.391 -16.275  45.740  1.00  0.170          H  
ATOM   2537 1HD2 ASN A 160     -35.264 -13.823  46.883  1.00  0.170          H  
ATOM   2538 2HD2 ASN A 160     -34.713 -14.104  45.246  1.00  0.170          H  
ATOM   2539  N   THR A 161     -29.116 -15.246  44.413  1.00  0.100          N  
ATOM   2540  CA  THR A 161     -28.083 -16.156  43.955  1.00  0.100          C  
ATOM   2541  C   THR A 161     -27.108 -16.422  45.069  1.00  0.050          C  
ATOM   2542  O   THR A 161     -26.370 -17.398  44.992  1.00  0.040          O  
ATOM   2543  CB  THR A 161     -27.249 -15.658  42.762  1.00  0.140          C  
ATOM   2544  OG1 THR A 161     -26.650 -14.406  43.105  1.00  0.140          O  
ATOM   2545  CG2 THR A 161     -28.055 -15.564  41.503  1.00  0.140          C  
ATOM   2546  H   THR A 161     -29.174 -14.310  44.006  1.00  0.120          H  
ATOM   2547  HA  THR A 161     -28.552 -17.100  43.675  1.00  0.120          H  
ATOM   2548  HB  THR A 161     -26.447 -16.373  42.591  1.00  0.170          H  
ATOM   2549  HG1 THR A 161     -25.865 -14.271  42.565  1.00  0.170          H  
ATOM   2550 1HG2 THR A 161     -27.422 -15.240  40.687  1.00  0.170          H  
ATOM   2551 2HG2 THR A 161     -28.458 -16.547  41.277  1.00  0.170          H  
ATOM   2552 3HG2 THR A 161     -28.860 -14.869  41.636  1.00  0.170          H  
ATOM   2553  N   GLN A 162     -27.121 -15.603  46.142  1.00  0.060          N  
ATOM   2554  CA  GLN A 162     -26.211 -15.848  47.253  1.00  0.100          C  
ATOM   2555  C   GLN A 162     -26.530 -17.209  47.882  1.00  0.100          C  
ATOM   2556  O   GLN A 162     -25.691 -17.821  48.542  1.00  0.270          O  
ATOM   2557  CB  GLN A 162     -26.293 -14.752  48.331  1.00  0.120          C  
ATOM   2558  CG  GLN A 162     -27.570 -14.770  49.158  1.00  0.120          C  
ATOM   2559  CD  GLN A 162     -27.658 -13.667  50.201  1.00  0.120          C  
ATOM   2560  OE1 GLN A 162     -28.136 -12.553  49.944  1.00  0.120          O  
ATOM   2561  NE2 GLN A 162     -27.174 -13.961  51.409  1.00  0.120          N  
ATOM   2562  H   GLN A 162     -27.751 -14.795  46.151  1.00  0.070          H  
ATOM   2563  HA  GLN A 162     -25.200 -15.871  46.873  1.00  0.120          H  
ATOM   2564 1HB  GLN A 162     -25.443 -14.847  49.007  1.00  0.150          H  
ATOM   2565 2HB  GLN A 162     -26.218 -13.775  47.852  1.00  0.150          H  
ATOM   2566 1HG  GLN A 162     -28.429 -14.684  48.490  1.00  0.150          H  
ATOM   2567 2HG  GLN A 162     -27.609 -15.705  49.693  1.00  0.150          H  
ATOM   2568 1HE2 GLN A 162     -27.202 -13.270  52.139  1.00  0.150          H  
ATOM   2569 2HE2 GLN A 162     -26.784 -14.866  51.591  1.00  0.150          H  
ATOM   2570  N   PHE A 163     -27.755 -17.694  47.675  1.00  0.070          N  
ATOM   2571  CA  PHE A 163     -28.198 -18.953  48.216  1.00  0.050          C  
ATOM   2572  C   PHE A 163     -28.094 -20.008  47.128  1.00  0.050          C  
ATOM   2573  O   PHE A 163     -29.115 -20.443  46.584  1.00  0.080          O  
ATOM   2574  CB  PHE A 163     -29.644 -18.849  48.669  1.00  0.080          C  
ATOM   2575  CG  PHE A 163     -29.857 -17.788  49.667  1.00  0.080          C  
ATOM   2576  CD1 PHE A 163     -30.649 -16.700  49.351  1.00  0.080          C  
ATOM   2577  CD2 PHE A 163     -29.239 -17.819  50.884  1.00  0.080          C  
ATOM   2578  CE1 PHE A 163     -30.850 -15.687  50.249  1.00  0.080          C  
ATOM   2579  CE2 PHE A 163     -29.424 -16.814  51.775  1.00  0.080          C  
ATOM   2580  CZ  PHE A 163     -30.239 -15.745  51.472  1.00  0.080          C  
ATOM   2581  H   PHE A 163     -28.412 -17.183  47.084  1.00  0.080          H  
ATOM   2582  HA  PHE A 163     -27.558 -19.227  49.044  1.00  0.060          H  
ATOM   2583 1HB  PHE A 163     -30.285 -18.647  47.806  1.00  0.090          H  
ATOM   2584 2HB  PHE A 163     -29.962 -19.800  49.098  1.00  0.090          H  
ATOM   2585  HD1 PHE A 163     -31.124 -16.658  48.369  1.00  0.090          H  
ATOM   2586  HD2 PHE A 163     -28.584 -18.648  51.131  1.00  0.090          H  
ATOM   2587  HE1 PHE A 163     -31.486 -14.839  49.986  1.00  0.090          H  
ATOM   2588  HE2 PHE A 163     -28.914 -16.851  52.719  1.00  0.090          H  
ATOM   2589  HZ  PHE A 163     -30.380 -14.939  52.191  1.00  0.090          H  
ATOM   2590  N   THR A 164     -26.873 -20.464  46.817  1.00  0.030          N  
ATOM   2591  CA  THR A 164     -26.648 -21.358  45.678  1.00  0.010          C  
ATOM   2592  C   THR A 164     -27.266 -22.719  45.907  1.00  0.010          C  
ATOM   2593  O   THR A 164     -27.466 -23.492  44.966  1.00  0.010          O  
ATOM   2594  CB  THR A 164     -25.149 -21.546  45.396  1.00  0.020          C  
ATOM   2595  OG1 THR A 164     -24.534 -22.127  46.547  1.00  0.020          O  
ATOM   2596  CG2 THR A 164     -24.513 -20.216  45.109  1.00  0.020          C  
ATOM   2597  H   THR A 164     -26.067 -20.138  47.341  1.00  0.040          H  
ATOM   2598  HA  THR A 164     -27.114 -20.915  44.797  1.00  0.010          H  
ATOM   2599  HB  THR A 164     -25.016 -22.207  44.539  1.00  0.030          H  
ATOM   2600  HG1 THR A 164     -23.571 -22.261  46.383  1.00  0.030          H  
ATOM   2601 1HG2 THR A 164     -23.470 -20.373  44.903  1.00  0.030          H  
ATOM   2602 2HG2 THR A 164     -24.988 -19.764  44.242  1.00  0.030          H  
ATOM   2603 3HG2 THR A 164     -24.628 -19.549  45.962  1.00  0.030          H  
ATOM   2604  N   ARG A 165     -27.613 -22.993  47.156  1.00  0.020          N  
ATOM   2605  CA  ARG A 165     -28.241 -24.217  47.554  1.00  0.050          C  
ATOM   2606  C   ARG A 165     -29.572 -24.400  46.836  1.00  0.050          C  
ATOM   2607  O   ARG A 165     -29.973 -25.527  46.562  1.00  0.060          O  
ATOM   2608  CB  ARG A 165     -28.532 -24.180  49.042  1.00  0.060          C  
ATOM   2609  CG  ARG A 165     -29.134 -25.415  49.659  1.00  0.060          C  
ATOM   2610  CD  ARG A 165     -28.140 -26.497  49.701  1.00  0.060          C  
ATOM   2611  NE  ARG A 165     -28.675 -27.672  50.207  1.00  0.060          N  
ATOM   2612  CZ  ARG A 165     -29.317 -28.584  49.511  1.00  0.060          C  
ATOM   2613  NH1 ARG A 165     -29.512 -28.450  48.210  1.00  0.060          N  
ATOM   2614  NH2 ARG A 165     -29.755 -29.623  50.160  1.00  0.060          N  
ATOM   2615  H   ARG A 165     -27.429 -22.307  47.894  1.00  0.020          H  
ATOM   2616  HA  ARG A 165     -27.574 -25.037  47.305  1.00  0.060          H  
ATOM   2617 1HB  ARG A 165     -27.605 -23.986  49.571  1.00  0.070          H  
ATOM   2618 2HB  ARG A 165     -29.212 -23.354  49.246  1.00  0.070          H  
ATOM   2619 1HG  ARG A 165     -29.431 -25.195  50.685  1.00  0.070          H  
ATOM   2620 2HG  ARG A 165     -30.006 -25.745  49.102  1.00  0.070          H  
ATOM   2621 1HD  ARG A 165     -27.710 -26.703  48.733  1.00  0.070          H  
ATOM   2622 2HD  ARG A 165     -27.349 -26.188  50.384  1.00  0.070          H  
ATOM   2623  HE  ARG A 165     -28.591 -27.832  51.209  1.00  0.070          H  
ATOM   2624 1HH1 ARG A 165     -29.184 -27.624  47.715  1.00  0.070          H  
ATOM   2625 2HH1 ARG A 165     -30.027 -29.167  47.714  1.00  0.070          H  
ATOM   2626 1HH2 ARG A 165     -29.596 -29.704  51.158  1.00  0.070          H  
ATOM   2627 2HH2 ARG A 165     -30.264 -30.361  49.688  1.00  0.070          H  
ATOM   2628  N   ASP A 166     -30.293 -23.292  46.583  1.00  0.050          N  
ATOM   2629  CA  ASP A 166     -31.645 -23.355  46.044  1.00  0.040          C  
ATOM   2630  C   ASP A 166     -31.819 -23.810  44.584  1.00  0.030          C  
ATOM   2631  O   ASP A 166     -32.765 -24.553  44.302  1.00  0.040          O  
ATOM   2632  CB  ASP A 166     -32.305 -21.971  46.155  1.00  0.060          C  
ATOM   2633  CG  ASP A 166     -32.657 -21.487  47.611  1.00  0.060          C  
ATOM   2634  OD1 ASP A 166     -32.635 -22.259  48.547  1.00  0.060          O  
ATOM   2635  OD2 ASP A 166     -32.981 -20.308  47.736  1.00  0.060          O  
ATOM   2636  H   ASP A 166     -29.904 -22.363  46.785  1.00  0.060          H  
ATOM   2637  HA  ASP A 166     -32.204 -24.045  46.673  1.00  0.050          H  
ATOM   2638 1HB  ASP A 166     -31.633 -21.230  45.706  1.00  0.070          H  
ATOM   2639 2HB  ASP A 166     -33.227 -21.972  45.559  1.00  0.070          H  
ATOM   2640  N   THR A 167     -30.923 -23.424  43.658  1.00  0.040          N  
ATOM   2641  CA  THR A 167     -31.160 -23.744  42.241  1.00  0.030          C  
ATOM   2642  C   THR A 167     -30.638 -25.076  41.743  1.00  0.020          C  
ATOM   2643  O   THR A 167     -31.098 -25.561  40.704  1.00  0.020          O  
ATOM   2644  CB  THR A 167     -30.559 -22.671  41.321  1.00  0.050          C  
ATOM   2645  OG1 THR A 167     -29.128 -22.571  41.540  1.00  0.050          O  
ATOM   2646  CG2 THR A 167     -31.205 -21.370  41.573  1.00  0.050          C  
ATOM   2647  H   THR A 167     -30.107 -22.880  43.916  1.00  0.050          H  
ATOM   2648  HA  THR A 167     -32.233 -23.741  42.084  1.00  0.040          H  
ATOM   2649  HB  THR A 167     -30.733 -22.958  40.285  1.00  0.060          H  
ATOM   2650  HG1 THR A 167     -28.699 -22.099  40.783  1.00  0.060          H  
ATOM   2651 1HG2 THR A 167     -30.773 -20.658  40.908  1.00  0.060          H  
ATOM   2652 2HG2 THR A 167     -32.275 -21.451  41.382  1.00  0.060          H  
ATOM   2653 3HG2 THR A 167     -31.041 -21.059  42.601  1.00  0.060          H  
ATOM   2654  N   THR A 168     -29.667 -25.650  42.425  1.00  0.030          N  
ATOM   2655  CA  THR A 168     -29.114 -26.921  41.988  1.00  0.010          C  
ATOM   2656  C   THR A 168     -28.838 -27.828  43.148  1.00  0.010          C  
ATOM   2657  O   THR A 168     -28.370 -27.392  44.203  1.00  0.010          O  
ATOM   2658  CB  THR A 168     -27.833 -26.746  41.136  1.00  0.020          C  
ATOM   2659  OG1 THR A 168     -28.163 -25.983  39.993  1.00  0.020          O  
ATOM   2660  CG2 THR A 168     -27.248 -28.123  40.674  1.00  0.020          C  
ATOM   2661  H   THR A 168     -29.292 -25.196  43.252  1.00  0.040          H  
ATOM   2662  HA  THR A 168     -29.855 -27.412  41.366  1.00  0.010          H  
ATOM   2663  HB  THR A 168     -27.084 -26.208  41.714  1.00  0.030          H  
ATOM   2664  HG1 THR A 168     -28.482 -25.125  40.300  1.00  0.030          H  
ATOM   2665 1HG2 THR A 168     -26.387 -27.976  40.072  1.00  0.030          H  
ATOM   2666 2HG2 THR A 168     -26.960 -28.734  41.524  1.00  0.030          H  
ATOM   2667 3HG2 THR A 168     -27.999 -28.641  40.090  1.00  0.030          H  
ATOM   2668  N   CYS A 169     -29.114 -29.098  42.946  1.00  0.030          N  
ATOM   2669  CA  CYS A 169     -28.775 -30.059  43.969  1.00  0.020          C  
ATOM   2670  C   CYS A 169     -28.100 -31.260  43.389  1.00  0.020          C  
ATOM   2671  O   CYS A 169     -28.575 -31.872  42.435  1.00  0.040          O  
ATOM   2672  CB  CYS A 169     -29.989 -30.555  44.747  1.00  0.030          C  
ATOM   2673  SG  CYS A 169     -29.542 -31.752  46.061  1.00  0.030          S  
ATOM   2674  H   CYS A 169     -29.540 -29.361  42.048  1.00  0.040          H  
ATOM   2675  HA  CYS A 169     -28.086 -29.592  44.673  1.00  0.020          H  
ATOM   2676 1HB  CYS A 169     -30.511 -29.714  45.206  1.00  0.040          H  
ATOM   2677 2HB  CYS A 169     -30.682 -31.049  44.064  1.00  0.040          H  
ATOM   2678  HG  CYS A 169     -28.741 -32.543  45.327  1.00  0.040          H  
ATOM   2679  N   TRP A 170     -26.967 -31.586  43.972  1.00  0.010          N  
ATOM   2680  CA  TRP A 170     -26.239 -32.769  43.598  1.00  0.030          C  
ATOM   2681  C   TRP A 170     -26.721 -33.952  44.398  1.00  0.030          C  
ATOM   2682  O   TRP A 170     -26.869 -33.858  45.615  1.00  0.040          O  
ATOM   2683  CB  TRP A 170     -24.757 -32.558  43.817  1.00  0.030          C  
ATOM   2684  CG  TRP A 170     -24.102 -31.755  42.790  1.00  0.030          C  
ATOM   2685  CD1 TRP A 170     -23.961 -30.406  42.720  1.00  0.030          C  
ATOM   2686  CD2 TRP A 170     -23.419 -32.295  41.658  1.00  0.030          C  
ATOM   2687  NE1 TRP A 170     -23.250 -30.070  41.607  1.00  0.030          N  
ATOM   2688  CE2 TRP A 170     -22.902 -31.226  40.946  1.00  0.030          C  
ATOM   2689  CE3 TRP A 170     -23.214 -33.586  41.196  1.00  0.030          C  
ATOM   2690  CZ2 TRP A 170     -22.180 -31.419  39.787  1.00  0.030          C  
ATOM   2691  CZ3 TRP A 170     -22.508 -33.765  40.052  1.00  0.030          C  
ATOM   2692  CH2 TRP A 170     -22.005 -32.698  39.375  1.00  0.030          C  
ATOM   2693  H   TRP A 170     -26.615 -31.006  44.724  1.00  0.010          H  
ATOM   2694  HA  TRP A 170     -26.409 -32.960  42.545  1.00  0.040          H  
ATOM   2695 1HB  TRP A 170     -24.617 -32.041  44.757  1.00  0.040          H  
ATOM   2696 2HB  TRP A 170     -24.261 -33.518  43.876  1.00  0.040          H  
ATOM   2697  HD1 TRP A 170     -24.357 -29.698  43.443  1.00  0.040          H  
ATOM   2698  HE1 TRP A 170     -23.029 -29.105  41.339  1.00  0.040          H  
ATOM   2699  HE3 TRP A 170     -23.618 -34.432  41.732  1.00  0.040          H  
ATOM   2700  HZ2 TRP A 170     -21.754 -30.626  39.209  1.00  0.040          H  
ATOM   2701  HZ3 TRP A 170     -22.351 -34.780  39.697  1.00  0.040          H  
ATOM   2702  HH2 TRP A 170     -21.446 -32.866  38.486  1.00  0.040          H  
ATOM   2703  N   ILE A 171     -26.978 -35.051  43.699  1.00  0.030          N  
ATOM   2704  CA  ILE A 171     -27.393 -36.311  44.309  1.00  0.040          C  
ATOM   2705  C   ILE A 171     -26.623 -37.507  43.754  1.00  0.040          C  
ATOM   2706  O   ILE A 171     -26.886 -37.923  42.628  1.00  0.030          O  
ATOM   2707  CB  ILE A 171     -28.893 -36.619  44.022  1.00  0.050          C  
ATOM   2708  CG1 ILE A 171     -29.816 -35.494  44.527  1.00  0.050          C  
ATOM   2709  CG2 ILE A 171     -29.283 -38.013  44.620  1.00  0.050          C  
ATOM   2710  CD1 ILE A 171     -31.259 -35.665  44.072  1.00  0.050          C  
ATOM   2711  H   ILE A 171     -26.838 -34.987  42.688  1.00  0.040          H  
ATOM   2712  HA  ILE A 171     -27.217 -36.255  45.382  1.00  0.050          H  
ATOM   2713  HB  ILE A 171     -29.036 -36.658  42.962  1.00  0.060          H  
ATOM   2714 1HG1 ILE A 171     -29.780 -35.443  45.616  1.00  0.060          H  
ATOM   2715 2HG1 ILE A 171     -29.464 -34.546  44.124  1.00  0.060          H  
ATOM   2716 1HG2 ILE A 171     -30.303 -38.254  44.390  1.00  0.060          H  
ATOM   2717 2HG2 ILE A 171     -28.662 -38.790  44.199  1.00  0.060          H  
ATOM   2718 3HG2 ILE A 171     -29.158 -38.002  45.694  1.00  0.060          H  
ATOM   2719 1HD1 ILE A 171     -31.839 -34.842  44.416  1.00  0.060          H  
ATOM   2720 2HD1 ILE A 171     -31.289 -35.685  42.983  1.00  0.060          H  
ATOM   2721 3HD1 ILE A 171     -31.686 -36.573  44.461  1.00  0.060          H  
ATOM   2722  N   TYR A 172     -25.704 -38.086  44.512  1.00  0.060          N  
ATOM   2723  CA  TYR A 172     -25.018 -39.317  44.105  1.00  0.070          C  
ATOM   2724  C   TYR A 172     -24.442 -39.388  42.671  1.00  0.080          C  
ATOM   2725  O   TYR A 172     -24.537 -40.439  42.039  1.00  0.100          O  
ATOM   2726  CB  TYR A 172     -25.967 -40.524  44.277  1.00  0.090          C  
ATOM   2727  CG  TYR A 172     -26.613 -40.672  45.667  1.00  0.090          C  
ATOM   2728  CD1 TYR A 172     -27.946 -41.045  45.796  1.00  0.090          C  
ATOM   2729  CD2 TYR A 172     -25.887 -40.409  46.794  1.00  0.090          C  
ATOM   2730  CE1 TYR A 172     -28.505 -41.166  47.052  1.00  0.090          C  
ATOM   2731  CE2 TYR A 172     -26.454 -40.510  48.041  1.00  0.090          C  
ATOM   2732  CZ  TYR A 172     -27.750 -40.884  48.169  1.00  0.090          C  
ATOM   2733  OH  TYR A 172     -28.278 -40.991  49.411  1.00  0.090          O  
ATOM   2734  H   TYR A 172     -25.457 -37.705  45.431  1.00  0.070          H  
ATOM   2735  HA  TYR A 172     -24.166 -39.442  44.774  1.00  0.080          H  
ATOM   2736 1HB  TYR A 172     -26.768 -40.464  43.536  1.00  0.110          H  
ATOM   2737 2HB  TYR A 172     -25.415 -41.440  44.073  1.00  0.110          H  
ATOM   2738  HD1 TYR A 172     -28.543 -41.261  44.909  1.00  0.110          H  
ATOM   2739  HD2 TYR A 172     -24.866 -40.121  46.695  1.00  0.110          H  
ATOM   2740  HE1 TYR A 172     -29.525 -41.481  47.156  1.00  0.110          H  
ATOM   2741  HE2 TYR A 172     -25.862 -40.293  48.932  1.00  0.110          H  
ATOM   2742  HH  TYR A 172     -29.245 -41.067  49.371  1.00  0.110          H  
ATOM   2743  N   GLY A 173     -23.815 -38.329  42.154  1.00  0.080          N  
ATOM   2744  CA  GLY A 173     -23.220 -38.416  40.807  1.00  0.090          C  
ATOM   2745  C   GLY A 173     -24.040 -37.771  39.682  1.00  0.050          C  
ATOM   2746  O   GLY A 173     -23.924 -38.149  38.507  1.00  0.080          O  
ATOM   2747  H   GLY A 173     -23.782 -37.483  42.682  1.00  0.100          H  
ATOM   2748 1HA  GLY A 173     -22.239 -37.950  40.829  1.00  0.110          H  
ATOM   2749 2HA  GLY A 173     -23.046 -39.463  40.564  1.00  0.110          H  
ATOM   2750  N   GLY A 174     -24.840 -36.788  40.036  1.00  0.140          N  
ATOM   2751  CA  GLY A 174     -25.656 -36.069  39.082  1.00  0.080          C  
ATOM   2752  C   GLY A 174     -26.375 -34.922  39.748  1.00  0.070          C  
ATOM   2753  O   GLY A 174     -26.238 -34.728  40.959  1.00  0.060          O  
ATOM   2754  H   GLY A 174     -24.875 -36.529  41.003  1.00  0.170          H  
ATOM   2755 1HA  GLY A 174     -25.030 -35.682  38.288  1.00  0.100          H  
ATOM   2756 2HA  GLY A 174     -26.381 -36.743  38.628  1.00  0.100          H  
ATOM   2757  N   VAL A 175     -27.109 -34.143  38.953  1.00  0.070          N  
ATOM   2758  CA  VAL A 175     -27.804 -32.962  39.456  1.00  0.060          C  
ATOM   2759  C   VAL A 175     -29.255 -32.808  39.095  1.00  0.050          C  
ATOM   2760  O   VAL A 175     -29.768 -33.403  38.135  1.00  0.050          O  
ATOM   2761  CB  VAL A 175     -27.141 -31.652  38.940  1.00  0.090          C  
ATOM   2762  CG1 VAL A 175     -25.769 -31.561  39.390  1.00  0.090          C  
ATOM   2763  CG2 VAL A 175     -27.197 -31.582  37.412  1.00  0.090          C  
ATOM   2764  H   VAL A 175     -27.139 -34.409  37.972  1.00  0.080          H  
ATOM   2765  HA  VAL A 175     -27.734 -32.987  40.536  1.00  0.070          H  
ATOM   2766  HB  VAL A 175     -27.673 -30.807  39.360  1.00  0.110          H  
ATOM   2767 1HG1 VAL A 175     -25.325 -30.625  39.054  1.00  0.110          H  
ATOM   2768 2HG1 VAL A 175     -25.787 -31.589  40.466  1.00  0.110          H  
ATOM   2769 3HG1 VAL A 175     -25.190 -32.393  39.002  1.00  0.110          H  
ATOM   2770 1HG2 VAL A 175     -26.741 -30.651  37.075  1.00  0.110          H  
ATOM   2771 2HG2 VAL A 175     -26.655 -32.427  36.994  1.00  0.110          H  
ATOM   2772 3HG2 VAL A 175     -28.227 -31.609  37.072  1.00  0.110          H  
ATOM   2773  N   THR A 176     -29.890 -31.921  39.836  1.00  0.040          N  
ATOM   2774  CA  THR A 176     -31.198 -31.478  39.461  1.00  0.030          C  
ATOM   2775  C   THR A 176     -31.078 -29.978  39.214  1.00  0.070          C  
ATOM   2776  O   THR A 176     -30.492 -29.248  40.021  1.00  0.160          O  
ATOM   2777  CB  THR A 176     -32.235 -31.783  40.561  1.00  0.050          C  
ATOM   2778  OG1 THR A 176     -31.965 -31.019  41.739  1.00  0.050          O  
ATOM   2779  CG2 THR A 176     -32.105 -33.239  40.927  1.00  0.050          C  
ATOM   2780  H   THR A 176     -29.447 -31.572  40.687  1.00  0.050          H  
ATOM   2781  HA  THR A 176     -31.492 -31.964  38.544  1.00  0.040          H  
ATOM   2782  HB  THR A 176     -33.237 -31.570  40.202  1.00  0.060          H  
ATOM   2783  HG1 THR A 176     -32.433 -30.164  41.660  1.00  0.060          H  
ATOM   2784 1HG2 THR A 176     -32.822 -33.473  41.699  1.00  0.060          H  
ATOM   2785 2HG2 THR A 176     -32.290 -33.838  40.053  1.00  0.060          H  
ATOM   2786 3HG2 THR A 176     -31.104 -33.446  41.299  1.00  0.060          H  
ATOM   2787  N   LEU A 177     -31.670 -29.523  38.113  1.00  0.050          N  
ATOM   2788  CA  LEU A 177     -31.708 -28.117  37.716  1.00  0.040          C  
ATOM   2789  C   LEU A 177     -33.081 -27.694  38.123  1.00  0.030          C  
ATOM   2790  O   LEU A 177     -34.072 -27.974  37.454  1.00  0.040          O  
ATOM   2791  CB  LEU A 177     -31.475 -27.987  36.211  1.00  0.060          C  
ATOM   2792  CG  LEU A 177     -30.149 -28.592  35.689  1.00  0.060          C  
ATOM   2793  CD1 LEU A 177     -30.162 -28.507  34.184  1.00  0.060          C  
ATOM   2794  CD2 LEU A 177     -28.924 -27.832  36.291  1.00  0.060          C  
ATOM   2795  H   LEU A 177     -32.148 -30.211  37.530  1.00  0.060          H  
ATOM   2796  HA  LEU A 177     -30.983 -27.534  38.284  1.00  0.050          H  
ATOM   2797 1HB  LEU A 177     -32.288 -28.486  35.690  1.00  0.070          H  
ATOM   2798 2HB  LEU A 177     -31.492 -26.929  35.943  1.00  0.070          H  
ATOM   2799  HG  LEU A 177     -30.088 -29.642  35.969  1.00  0.070          H  
ATOM   2800 1HD1 LEU A 177     -29.247 -28.940  33.783  1.00  0.070          H  
ATOM   2801 2HD1 LEU A 177     -31.025 -29.062  33.800  1.00  0.070          H  
ATOM   2802 3HD1 LEU A 177     -30.240 -27.467  33.886  1.00  0.070          H  
ATOM   2803 1HD2 LEU A 177     -28.000 -28.264  35.907  1.00  0.070          H  
ATOM   2804 2HD2 LEU A 177     -28.971 -26.778  36.010  1.00  0.070          H  
ATOM   2805 3HD2 LEU A 177     -28.923 -27.913  37.380  1.00  0.070          H  
ATOM   2806  N   ASN A 178     -33.171 -27.081  39.261  1.00  0.130          N  
ATOM   2807  CA  ASN A 178     -34.466 -26.971  39.838  1.00  0.120          C  
ATOM   2808  C   ASN A 178     -35.435 -25.947  39.216  1.00  0.120          C  
ATOM   2809  O   ASN A 178     -35.025 -24.833  38.853  1.00  0.150          O  
ATOM   2810  CB  ASN A 178     -34.245 -26.716  41.286  1.00  0.170          C  
ATOM   2811  CG  ASN A 178     -33.629 -27.875  41.978  1.00  0.170          C  
ATOM   2812  OD1 ASN A 178     -33.722 -29.031  41.549  1.00  0.170          O  
ATOM   2813  ND2 ASN A 178     -32.981 -27.596  43.063  1.00  0.170          N  
ATOM   2814  H   ASN A 178     -32.339 -26.747  39.761  1.00  0.160          H  
ATOM   2815  HA  ASN A 178     -34.877 -27.965  39.758  1.00  0.140          H  
ATOM   2816 1HB  ASN A 178     -33.556 -25.894  41.387  1.00  0.210          H  
ATOM   2817 2HB  ASN A 178     -35.128 -26.432  41.725  1.00  0.210          H  
ATOM   2818 1HD2 ASN A 178     -32.549 -28.324  43.590  1.00  0.210          H  
ATOM   2819 2HD2 ASN A 178     -32.915 -26.639  43.381  1.00  0.210          H  
ATOM   2820  N   PRO A 179     -36.722 -26.334  39.005  1.00  0.100          N  
ATOM   2821  CA  PRO A 179     -37.818 -25.469  38.644  1.00  0.100          C  
ATOM   2822  C   PRO A 179     -38.203 -24.725  39.901  1.00  0.100          C  
ATOM   2823  O   PRO A 179     -38.555 -25.349  40.908  1.00  0.200          O  
ATOM   2824  CB  PRO A 179     -38.884 -26.436  38.140  1.00  0.150          C  
ATOM   2825  CG  PRO A 179     -38.600 -27.742  38.833  1.00  0.150          C  
ATOM   2826  CD  PRO A 179     -37.100 -27.755  39.078  1.00  0.150          C  
ATOM   2827  HA  PRO A 179     -37.494 -24.774  37.854  1.00  0.120          H  
ATOM   2828 1HB  PRO A 179     -39.896 -26.052  38.360  1.00  0.180          H  
ATOM   2829 2HB  PRO A 179     -38.801 -26.509  37.073  1.00  0.180          H  
ATOM   2830 1HG  PRO A 179     -39.182 -27.816  39.753  1.00  0.180          H  
ATOM   2831 2HG  PRO A 179     -38.937 -28.580  38.195  1.00  0.180          H  
ATOM   2832 1HD  PRO A 179     -36.944 -28.127  40.078  1.00  0.180          H  
ATOM   2833 2HD  PRO A 179     -36.578 -28.350  38.303  1.00  0.180          H  
ATOM   2834  N   MET A 180     -38.170 -23.418  39.831  1.00  0.040          N  
ATOM   2835  CA  MET A 180     -38.385 -22.582  40.992  1.00  0.070          C  
ATOM   2836  C   MET A 180     -39.837 -22.286  41.211  1.00  0.070          C  
ATOM   2837  O   MET A 180     -40.607 -22.207  40.258  1.00  0.120          O  
ATOM   2838  CB  MET A 180     -37.612 -21.300  40.786  1.00  0.090          C  
ATOM   2839  CG  MET A 180     -36.080 -21.477  40.671  1.00  0.090          C  
ATOM   2840  SD  MET A 180     -35.312 -21.910  42.202  1.00  0.090          S  
ATOM   2841  CE  MET A 180     -35.090 -23.621  41.973  1.00  0.090          C  
ATOM   2842  H   MET A 180     -37.930 -22.980  38.953  1.00  0.050          H  
ATOM   2843  HA  MET A 180     -38.029 -23.099  41.882  1.00  0.080          H  
ATOM   2844 1HB  MET A 180     -37.979 -20.774  39.902  1.00  0.100          H  
ATOM   2845 2HB  MET A 180     -37.805 -20.669  41.647  1.00  0.100          H  
ATOM   2846 1HG  MET A 180     -35.869 -22.275  39.960  1.00  0.100          H  
ATOM   2847 2HG  MET A 180     -35.613 -20.598  40.304  1.00  0.100          H  
ATOM   2848 1HE  MET A 180     -34.628 -24.039  42.852  1.00  0.100          H  
ATOM   2849 2HE  MET A 180     -36.037 -24.117  41.819  1.00  0.100          H  
ATOM   2850 3HE  MET A 180     -34.455 -23.775  41.109  1.00  0.100          H  
ATOM   2851  N   TYR A 181     -40.211 -22.098  42.468  1.00  0.050          N  
ATOM   2852  CA  TYR A 181     -41.580 -21.736  42.789  1.00  0.050          C  
ATOM   2853  C   TYR A 181     -41.974 -20.443  42.107  1.00  0.050          C  
ATOM   2854  O   TYR A 181     -43.036 -20.333  41.494  1.00  0.070          O  
ATOM   2855  CB  TYR A 181     -41.742 -21.599  44.294  1.00  0.070          C  
ATOM   2856  CG  TYR A 181     -43.122 -21.229  44.715  1.00  0.070          C  
ATOM   2857  CD1 TYR A 181     -44.071 -22.210  44.857  1.00  0.070          C  
ATOM   2858  CD2 TYR A 181     -43.441 -19.917  44.954  1.00  0.070          C  
ATOM   2859  CE1 TYR A 181     -45.336 -21.876  45.252  1.00  0.070          C  
ATOM   2860  CE2 TYR A 181     -44.702 -19.567  45.343  1.00  0.070          C  
ATOM   2861  CZ  TYR A 181     -45.654 -20.548  45.499  1.00  0.070          C  
ATOM   2862  OH  TYR A 181     -46.925 -20.235  45.905  1.00  0.070          O  
ATOM   2863  H   TYR A 181     -39.517 -22.214  43.224  1.00  0.060          H  
ATOM   2864  HA  TYR A 181     -42.248 -22.507  42.415  1.00  0.060          H  
ATOM   2865 1HB  TYR A 181     -41.477 -22.545  44.774  1.00  0.080          H  
ATOM   2866 2HB  TYR A 181     -41.055 -20.841  44.670  1.00  0.080          H  
ATOM   2867  HD1 TYR A 181     -43.820 -23.255  44.669  1.00  0.080          H  
ATOM   2868  HD2 TYR A 181     -42.694 -19.170  44.834  1.00  0.080          H  
ATOM   2869  HE1 TYR A 181     -46.087 -22.656  45.377  1.00  0.080          H  
ATOM   2870  HE2 TYR A 181     -44.947 -18.524  45.534  1.00  0.080          H  
ATOM   2871  HH  TYR A 181     -47.416 -21.054  46.020  1.00  0.080          H  
ATOM   2872  N   TRP A 182     -41.131 -19.439  42.277  1.00  0.040          N  
ATOM   2873  CA  TRP A 182     -41.387 -18.137  41.724  1.00  0.030          C  
ATOM   2874  C   TRP A 182     -40.788 -18.096  40.322  1.00  0.040          C  
ATOM   2875  O   TRP A 182     -39.577 -18.271  40.216  1.00  0.030          O  
ATOM   2876  CB  TRP A 182     -40.657 -17.104  42.549  1.00  0.050          C  
ATOM   2877  CG  TRP A 182     -41.080 -17.036  43.947  1.00  0.050          C  
ATOM   2878  CD1 TRP A 182     -40.382 -17.548  45.001  1.00  0.050          C  
ATOM   2879  CD2 TRP A 182     -42.260 -16.449  44.495  1.00  0.050          C  
ATOM   2880  NE1 TRP A 182     -41.032 -17.300  46.159  1.00  0.050          N  
ATOM   2881  CE2 TRP A 182     -42.193 -16.631  45.879  1.00  0.050          C  
ATOM   2882  CE3 TRP A 182     -43.348 -15.790  43.943  1.00  0.050          C  
ATOM   2883  CZ2 TRP A 182     -43.176 -16.173  46.721  1.00  0.050          C  
ATOM   2884  CZ3 TRP A 182     -44.340 -15.332  44.790  1.00  0.050          C  
ATOM   2885  CH2 TRP A 182     -44.254 -15.518  46.144  1.00  0.050          C  
ATOM   2886  H   TRP A 182     -40.274 -19.613  42.777  1.00  0.050          H  
ATOM   2887  HA  TRP A 182     -42.454 -17.948  41.739  1.00  0.040          H  
ATOM   2888 1HB  TRP A 182     -39.606 -17.324  42.539  1.00  0.060          H  
ATOM   2889 2HB  TRP A 182     -40.796 -16.127  42.101  1.00  0.060          H  
ATOM   2890  HD1 TRP A 182     -39.428 -18.065  44.924  1.00  0.060          H  
ATOM   2891  HE1 TRP A 182     -40.701 -17.560  47.071  1.00  0.060          H  
ATOM   2892  HE3 TRP A 182     -43.421 -15.635  42.871  1.00  0.060          H  
ATOM   2893  HZ2 TRP A 182     -43.128 -16.308  47.797  1.00  0.060          H  
ATOM   2894  HZ3 TRP A 182     -45.192 -14.814  44.353  1.00  0.060          H  
ATOM   2895  HH2 TRP A 182     -45.053 -15.142  46.782  1.00  0.060          H  
ATOM   2896  N   PRO A 183     -41.538 -17.784  39.245  1.00  0.040          N  
ATOM   2897  CA  PRO A 183     -41.034 -17.688  37.874  1.00  0.050          C  
ATOM   2898  C   PRO A 183     -39.785 -16.804  37.778  1.00  0.050          C  
ATOM   2899  O   PRO A 183     -38.849 -17.080  37.034  1.00  0.050          O  
ATOM   2900  CB  PRO A 183     -42.224 -17.062  37.141  1.00  0.080          C  
ATOM   2901  CG  PRO A 183     -43.434 -17.552  37.915  1.00  0.080          C  
ATOM   2902  CD  PRO A 183     -42.992 -17.552  39.373  1.00  0.080          C  
ATOM   2903  HA  PRO A 183     -40.829 -18.699  37.501  1.00  0.060          H  
ATOM   2904 1HB  PRO A 183     -42.130 -15.965  37.130  1.00  0.090          H  
ATOM   2905 2HB  PRO A 183     -42.229 -17.390  36.091  1.00  0.090          H  
ATOM   2906 1HG  PRO A 183     -44.299 -16.894  37.730  1.00  0.090          H  
ATOM   2907 2HG  PRO A 183     -43.722 -18.556  37.563  1.00  0.090          H  
ATOM   2908 1HD  PRO A 183     -43.207 -16.589  39.860  1.00  0.090          H  
ATOM   2909 2HD  PRO A 183     -43.484 -18.405  39.876  1.00  0.090          H  
ATOM   2910  N   ALA A 184     -39.730 -15.761  38.606  1.00  0.050          N  
ATOM   2911  CA  ALA A 184     -38.599 -14.841  38.641  1.00  0.060          C  
ATOM   2912  C   ALA A 184     -37.262 -15.550  38.843  1.00  0.050          C  
ATOM   2913  O   ALA A 184     -36.242 -15.200  38.241  1.00  0.070          O  
ATOM   2914  CB  ALA A 184     -38.798 -13.848  39.773  1.00  0.080          C  
ATOM   2915  H   ALA A 184     -40.523 -15.541  39.187  1.00  0.060          H  
ATOM   2916  HA  ALA A 184     -38.565 -14.313  37.689  1.00  0.070          H  
ATOM   2917 1HB  ALA A 184     -37.970 -13.141  39.783  1.00  0.100          H  
ATOM   2918 2HB  ALA A 184     -39.733 -13.311  39.627  1.00  0.100          H  
ATOM   2919 3HB  ALA A 184     -38.829 -14.382  40.720  1.00  0.100          H  
ATOM   2920  N   ARG A 185     -37.262 -16.577  39.684  1.00  0.040          N  
ATOM   2921  CA  ARG A 185     -36.044 -17.237  40.093  1.00  0.050          C  
ATOM   2922  C   ARG A 185     -35.546 -18.210  39.027  1.00  0.050          C  
ATOM   2923  O   ARG A 185     -34.434 -18.739  39.128  1.00  0.060          O  
ATOM   2924  CB  ARG A 185     -36.318 -17.981  41.386  1.00  0.070          C  
ATOM   2925  CG  ARG A 185     -36.725 -17.146  42.614  1.00  0.070          C  
ATOM   2926  CD  ARG A 185     -35.634 -16.398  43.273  1.00  0.070          C  
ATOM   2927  NE  ARG A 185     -34.584 -17.270  43.752  1.00  0.070          N  
ATOM   2928  CZ  ARG A 185     -34.575 -18.004  44.877  1.00  0.070          C  
ATOM   2929  NH1 ARG A 185     -35.608 -18.048  45.705  1.00  0.070          N  
ATOM   2930  NH2 ARG A 185     -33.472 -18.682  45.101  1.00  0.070          N  
ATOM   2931  H   ARG A 185     -38.138 -16.925  40.080  1.00  0.050          H  
ATOM   2932  HA  ARG A 185     -35.278 -16.481  40.264  1.00  0.060          H  
ATOM   2933 1HB  ARG A 185     -37.142 -18.626  41.208  1.00  0.080          H  
ATOM   2934 2HB  ARG A 185     -35.456 -18.590  41.657  1.00  0.080          H  
ATOM   2935 1HG  ARG A 185     -37.453 -16.410  42.290  1.00  0.080          H  
ATOM   2936 2HG  ARG A 185     -37.189 -17.805  43.345  1.00  0.080          H  
ATOM   2937 1HD  ARG A 185     -35.189 -15.699  42.563  1.00  0.080          H  
ATOM   2938 2HD  ARG A 185     -36.028 -15.838  44.119  1.00  0.080          H  
ATOM   2939  HE  ARG A 185     -33.724 -17.324  43.196  1.00  0.080          H  
ATOM   2940 1HH1 ARG A 185     -36.438 -17.517  45.507  1.00  0.080          H  
ATOM   2941 2HH1 ARG A 185     -35.587 -18.654  46.519  1.00  0.080          H  
ATOM   2942 1HH2 ARG A 185     -32.714 -18.578  44.405  1.00  0.080          H  
ATOM   2943 2HH2 ARG A 185     -33.342 -19.265  45.946  1.00  0.080          H  
ATOM   2944  N   ARG A 186     -36.324 -18.400  37.957  1.00  0.060          N  
ATOM   2945  CA  ARG A 186     -35.924 -19.293  36.882  1.00  0.080          C  
ATOM   2946  C   ARG A 186     -34.656 -18.757  36.229  1.00  0.050          C  
ATOM   2947  O   ARG A 186     -33.898 -19.516  35.619  1.00  0.040          O  
ATOM   2948  CB  ARG A 186     -37.020 -19.433  35.840  1.00  0.100          C  
ATOM   2949  CG  ARG A 186     -38.245 -20.202  36.315  1.00  0.100          C  
ATOM   2950  CD  ARG A 186     -39.316 -20.238  35.282  1.00  0.100          C  
ATOM   2951  NE  ARG A 186     -40.506 -20.938  35.764  1.00  0.100          N  
ATOM   2952  CZ  ARG A 186     -41.631 -21.160  35.048  1.00  0.100          C  
ATOM   2953  NH1 ARG A 186     -41.724 -20.756  33.803  1.00  0.100          N  
ATOM   2954  NH2 ARG A 186     -42.647 -21.805  35.606  1.00  0.100          N  
ATOM   2955  H   ARG A 186     -37.217 -17.904  37.872  1.00  0.070          H  
ATOM   2956  HA  ARG A 186     -35.717 -20.278  37.303  1.00  0.100          H  
ATOM   2957 1HB  ARG A 186     -37.344 -18.444  35.523  1.00  0.120          H  
ATOM   2958 2HB  ARG A 186     -36.625 -19.943  34.963  1.00  0.120          H  
ATOM   2959 1HG  ARG A 186     -37.957 -21.226  36.541  1.00  0.120          H  
ATOM   2960 2HG  ARG A 186     -38.639 -19.736  37.217  1.00  0.120          H  
ATOM   2961 1HD  ARG A 186     -39.598 -19.211  35.036  1.00  0.120          H  
ATOM   2962 2HD  ARG A 186     -38.948 -20.746  34.391  1.00  0.120          H  
ATOM   2963  HE  ARG A 186     -40.488 -21.286  36.715  1.00  0.120          H  
ATOM   2964 1HH1 ARG A 186     -40.961 -20.273  33.358  1.00  0.120          H  
ATOM   2965 2HH1 ARG A 186     -42.573 -20.968  33.254  1.00  0.120          H  
ATOM   2966 1HH2 ARG A 186     -42.585 -22.120  36.568  1.00  0.120          H  
ATOM   2967 2HH2 ARG A 186     -43.496 -21.983  35.076  1.00  0.120          H  
ATOM   2968  N   GLN A 187     -34.434 -17.439  36.353  1.00  0.060          N  
ATOM   2969  CA  GLN A 187     -33.268 -16.783  35.798  1.00  0.060          C  
ATOM   2970  C   GLN A 187     -31.989 -17.276  36.474  1.00  0.060          C  
ATOM   2971  O   GLN A 187     -30.908 -17.253  35.871  1.00  0.060          O  
ATOM   2972  CB  GLN A 187     -33.396 -15.282  35.983  1.00  0.080          C  
ATOM   2973  CG  GLN A 187     -34.526 -14.639  35.210  1.00  0.080          C  
ATOM   2974  CD  GLN A 187     -34.353 -14.740  33.719  1.00  0.080          C  
ATOM   2975  OE1 GLN A 187     -33.320 -14.332  33.152  1.00  0.080          O  
ATOM   2976  NE2 GLN A 187     -35.362 -15.297  33.058  1.00  0.080          N  
ATOM   2977  H   GLN A 187     -35.108 -16.861  36.869  1.00  0.070          H  
ATOM   2978  HA  GLN A 187     -33.205 -17.018  34.736  1.00  0.070          H  
ATOM   2979 1HB  GLN A 187     -33.556 -15.085  37.033  1.00  0.100          H  
ATOM   2980 2HB  GLN A 187     -32.480 -14.807  35.682  1.00  0.100          H  
ATOM   2981 1HG  GLN A 187     -35.461 -15.132  35.482  1.00  0.100          H  
ATOM   2982 2HG  GLN A 187     -34.575 -13.583  35.480  1.00  0.100          H  
ATOM   2983 1HE2 GLN A 187     -35.320 -15.400  32.060  1.00  0.100          H  
ATOM   2984 2HE2 GLN A 187     -36.175 -15.614  33.558  1.00  0.100          H  
ATOM   2985  N   GLU A 188     -32.088 -17.655  37.757  1.00  0.060          N  
ATOM   2986  CA  GLU A 188     -30.938 -18.112  38.497  1.00  0.070          C  
ATOM   2987  C   GLU A 188     -30.623 -19.526  38.034  1.00  0.060          C  
ATOM   2988  O   GLU A 188     -29.450 -19.869  37.825  1.00  0.060          O  
ATOM   2989  CB  GLU A 188     -31.230 -18.072  39.992  1.00  0.090          C  
ATOM   2990  CG  GLU A 188     -31.440 -16.700  40.541  1.00  0.090          C  
ATOM   2991  CD  GLU A 188     -31.796 -16.706  41.965  1.00  0.090          C  
ATOM   2992  OE1 GLU A 188     -32.119 -17.757  42.457  1.00  0.090          O  
ATOM   2993  OE2 GLU A 188     -31.779 -15.677  42.581  1.00  0.090          O  
ATOM   2994  H   GLU A 188     -32.987 -17.682  38.237  1.00  0.070          H  
ATOM   2995  HA  GLU A 188     -30.087 -17.468  38.278  1.00  0.080          H  
ATOM   2996 1HB  GLU A 188     -32.107 -18.678  40.218  1.00  0.110          H  
ATOM   2997 2HB  GLU A 188     -30.383 -18.486  40.529  1.00  0.110          H  
ATOM   2998 1HG  GLU A 188     -30.555 -16.125  40.389  1.00  0.110          H  
ATOM   2999 2HG  GLU A 188     -32.245 -16.237  39.982  1.00  0.110          H  
ATOM   3000  N   THR A 189     -31.678 -20.340  37.820  1.00  0.060          N  
ATOM   3001  CA  THR A 189     -31.470 -21.709  37.345  1.00  0.060          C  
ATOM   3002  C   THR A 189     -30.818 -21.644  35.966  1.00  0.060          C  
ATOM   3003  O   THR A 189     -29.922 -22.436  35.675  1.00  0.070          O  
ATOM   3004  CB  THR A 189     -32.737 -22.616  37.332  1.00  0.080          C  
ATOM   3005  OG1 THR A 189     -33.259 -22.757  38.670  1.00  0.080          O  
ATOM   3006  CG2 THR A 189     -32.328 -24.039  36.851  1.00  0.080          C  
ATOM   3007  H   THR A 189     -32.618 -20.000  38.054  1.00  0.070          H  
ATOM   3008  HA  THR A 189     -30.765 -22.195  38.014  1.00  0.070          H  
ATOM   3009  HB  THR A 189     -33.500 -22.192  36.676  1.00  0.100          H  
ATOM   3010  HG1 THR A 189     -34.013 -23.413  38.668  1.00  0.100          H  
ATOM   3011 1HG2 THR A 189     -33.206 -24.688  36.857  1.00  0.100          H  
ATOM   3012 2HG2 THR A 189     -31.928 -23.998  35.850  1.00  0.100          H  
ATOM   3013 3HG2 THR A 189     -31.574 -24.450  37.525  1.00  0.100          H  
ATOM   3014  N   LEU A 190     -31.265 -20.725  35.098  1.00  0.060          N  
ATOM   3015  CA  LEU A 190     -30.672 -20.595  33.768  1.00  0.060          C  
ATOM   3016  C   LEU A 190     -29.170 -20.306  33.818  1.00  0.060          C  
ATOM   3017  O   LEU A 190     -28.392 -20.979  33.127  1.00  0.080          O  
ATOM   3018  CB  LEU A 190     -31.351 -19.462  32.987  1.00  0.080          C  
ATOM   3019  CG  LEU A 190     -30.738 -19.095  31.585  1.00  0.080          C  
ATOM   3020  CD1 LEU A 190     -30.835 -20.273  30.599  1.00  0.080          C  
ATOM   3021  CD2 LEU A 190     -31.456 -17.864  31.060  1.00  0.080          C  
ATOM   3022  H   LEU A 190     -32.058 -20.131  35.363  1.00  0.070          H  
ATOM   3023  HA  LEU A 190     -30.831 -21.533  33.245  1.00  0.070          H  
ATOM   3024 1HB  LEU A 190     -32.399 -19.727  32.844  1.00  0.100          H  
ATOM   3025 2HB  LEU A 190     -31.318 -18.564  33.601  1.00  0.100          H  
ATOM   3026  HG  LEU A 190     -29.681 -18.850  31.707  1.00  0.100          H  
ATOM   3027 1HD1 LEU A 190     -30.390 -19.981  29.646  1.00  0.100          H  
ATOM   3028 2HD1 LEU A 190     -30.292 -21.134  30.991  1.00  0.100          H  
ATOM   3029 3HD1 LEU A 190     -31.881 -20.544  30.445  1.00  0.100          H  
ATOM   3030 1HD2 LEU A 190     -31.018 -17.567  30.114  1.00  0.100          H  
ATOM   3031 2HD2 LEU A 190     -32.516 -18.075  30.924  1.00  0.100          H  
ATOM   3032 3HD2 LEU A 190     -31.339 -17.059  31.781  1.00  0.100          H  
ATOM   3033  N   LEU A 191     -28.741 -19.313  34.611  1.00  0.040          N  
ATOM   3034  CA  LEU A 191     -27.307 -19.035  34.679  1.00  0.040          C  
ATOM   3035  C   LEU A 191     -26.553 -20.210  35.308  1.00  0.040          C  
ATOM   3036  O   LEU A 191     -25.450 -20.555  34.868  1.00  0.040          O  
ATOM   3037  CB  LEU A 191     -27.023 -17.746  35.471  1.00  0.060          C  
ATOM   3038  CG  LEU A 191     -27.475 -16.393  34.816  1.00  0.060          C  
ATOM   3039  CD1 LEU A 191     -27.265 -15.258  35.823  1.00  0.060          C  
ATOM   3040  CD2 LEU A 191     -26.670 -16.107  33.528  1.00  0.060          C  
ATOM   3041  H   LEU A 191     -29.416 -18.755  35.151  1.00  0.050          H  
ATOM   3042  HA  LEU A 191     -26.936 -18.921  33.666  1.00  0.050          H  
ATOM   3043 1HB  LEU A 191     -27.543 -17.828  36.430  1.00  0.070          H  
ATOM   3044 2HB  LEU A 191     -25.953 -17.686  35.668  1.00  0.070          H  
ATOM   3045  HG  LEU A 191     -28.542 -16.447  34.578  1.00  0.070          H  
ATOM   3046 1HD1 LEU A 191     -27.594 -14.322  35.387  1.00  0.070          H  
ATOM   3047 2HD1 LEU A 191     -27.845 -15.456  36.726  1.00  0.070          H  
ATOM   3048 3HD1 LEU A 191     -26.213 -15.191  36.072  1.00  0.070          H  
ATOM   3049 1HD2 LEU A 191     -26.999 -15.167  33.100  1.00  0.070          H  
ATOM   3050 2HD2 LEU A 191     -25.617 -16.042  33.769  1.00  0.070          H  
ATOM   3051 3HD2 LEU A 191     -26.823 -16.892  32.800  1.00  0.070          H  
ATOM   3052  N   THR A 192     -27.161 -20.842  36.320  1.00  0.050          N  
ATOM   3053  CA  THR A 192     -26.548 -21.964  37.014  1.00  0.070          C  
ATOM   3054  C   THR A 192     -26.363 -23.112  36.005  1.00  0.070          C  
ATOM   3055  O   THR A 192     -25.338 -23.802  35.993  1.00  0.090          O  
ATOM   3056  CB  THR A 192     -27.410 -22.414  38.222  1.00  0.090          C  
ATOM   3057  OG1 THR A 192     -27.603 -21.329  39.158  1.00  0.090          O  
ATOM   3058  CG2 THR A 192     -26.676 -23.482  38.957  1.00  0.090          C  
ATOM   3059  H   THR A 192     -28.067 -20.510  36.651  1.00  0.060          H  
ATOM   3060  HA  THR A 192     -25.571 -21.663  37.379  1.00  0.080          H  
ATOM   3061  HB  THR A 192     -28.378 -22.784  37.887  1.00  0.110          H  
ATOM   3062  HG1 THR A 192     -28.149 -20.630  38.727  1.00  0.110          H  
ATOM   3063 1HG2 THR A 192     -27.255 -23.767  39.811  1.00  0.110          H  
ATOM   3064 2HG2 THR A 192     -26.527 -24.332  38.310  1.00  0.110          H  
ATOM   3065 3HG2 THR A 192     -25.711 -23.099  39.292  1.00  0.110          H  
ATOM   3066  N   THR A 193     -27.383 -23.339  35.179  1.00  0.060          N  
ATOM   3067  CA  THR A 193     -27.365 -24.374  34.162  1.00  0.060          C  
ATOM   3068  C   THR A 193     -26.253 -24.095  33.173  1.00  0.050          C  
ATOM   3069  O   THR A 193     -25.501 -25.007  32.826  1.00  0.060          O  
ATOM   3070  CB  THR A 193     -28.705 -24.481  33.423  1.00  0.080          C  
ATOM   3071  OG1 THR A 193     -29.736 -24.820  34.369  1.00  0.080          O  
ATOM   3072  CG2 THR A 193     -28.596 -25.583  32.343  1.00  0.080          C  
ATOM   3073  H   THR A 193     -28.221 -22.781  35.284  1.00  0.070          H  
ATOM   3074  HA  THR A 193     -27.168 -25.330  34.643  1.00  0.070          H  
ATOM   3075  HB  THR A 193     -28.954 -23.529  32.957  1.00  0.100          H  
ATOM   3076  HG1 THR A 193     -29.875 -24.053  34.970  1.00  0.100          H  
ATOM   3077 1HG2 THR A 193     -29.538 -25.684  31.821  1.00  0.100          H  
ATOM   3078 2HG2 THR A 193     -27.822 -25.331  31.620  1.00  0.100          H  
ATOM   3079 3HG2 THR A 193     -28.343 -26.526  32.818  1.00  0.100          H  
ATOM   3080  N   ALA A 194     -26.106 -22.832  32.738  1.00  0.050          N  
ATOM   3081  CA  ALA A 194     -25.039 -22.482  31.809  1.00  0.050          C  
ATOM   3082  C   ALA A 194     -23.694 -22.866  32.420  1.00  0.050          C  
ATOM   3083  O   ALA A 194     -22.790 -23.296  31.703  1.00  0.050          O  
ATOM   3084  CB  ALA A 194     -25.060 -21.003  31.473  1.00  0.070          C  
ATOM   3085  H   ALA A 194     -26.791 -22.122  33.023  1.00  0.060          H  
ATOM   3086  HA  ALA A 194     -25.183 -23.056  30.896  1.00  0.060          H  
ATOM   3087 1HB  ALA A 194     -24.261 -20.780  30.768  1.00  0.080          H  
ATOM   3088 2HB  ALA A 194     -26.023 -20.748  31.031  1.00  0.080          H  
ATOM   3089 3HB  ALA A 194     -24.915 -20.423  32.383  1.00  0.080          H  
ATOM   3090  N   ILE A 195     -23.555 -22.731  33.743  1.00  0.060          N  
ATOM   3091  CA  ILE A 195     -22.329 -23.148  34.403  1.00  0.080          C  
ATOM   3092  C   ILE A 195     -22.111 -24.634  34.281  1.00  0.070          C  
ATOM   3093  O   ILE A 195     -21.050 -25.081  33.835  1.00  0.070          O  
ATOM   3094  CB  ILE A 195     -22.271 -22.725  35.901  1.00  0.100          C  
ATOM   3095  CG1 ILE A 195     -22.172 -21.167  36.044  1.00  0.100          C  
ATOM   3096  CG2 ILE A 195     -21.113 -23.427  36.594  1.00  0.100          C  
ATOM   3097  CD1 ILE A 195     -22.415 -20.611  37.430  1.00  0.100          C  
ATOM   3098  H   ILE A 195     -24.321 -22.302  34.277  1.00  0.070          H  
ATOM   3099  HA  ILE A 195     -21.512 -22.731  33.891  1.00  0.100          H  
ATOM   3100  HB  ILE A 195     -23.175 -23.023  36.392  1.00  0.120          H  
ATOM   3101 1HG1 ILE A 195     -21.189 -20.865  35.792  1.00  0.120          H  
ATOM   3102 2HG1 ILE A 195     -22.880 -20.707  35.352  1.00  0.120          H  
ATOM   3103 1HG2 ILE A 195     -21.116 -23.151  37.621  1.00  0.120          H  
ATOM   3104 2HG2 ILE A 195     -21.228 -24.500  36.534  1.00  0.120          H  
ATOM   3105 3HG2 ILE A 195     -20.169 -23.136  36.134  1.00  0.120          H  
ATOM   3106 1HD1 ILE A 195     -22.303 -19.525  37.392  1.00  0.120          H  
ATOM   3107 2HD1 ILE A 195     -23.419 -20.860  37.755  1.00  0.120          H  
ATOM   3108 3HD1 ILE A 195     -21.704 -21.016  38.136  1.00  0.120          H  
ATOM   3109  N   TYR A 196     -23.132 -25.416  34.592  1.00  0.070          N  
ATOM   3110  CA  TYR A 196     -22.970 -26.858  34.513  1.00  0.060          C  
ATOM   3111  C   TYR A 196     -22.811 -27.365  33.070  1.00  0.050          C  
ATOM   3112  O   TYR A 196     -22.179 -28.398  32.842  1.00  0.060          O  
ATOM   3113  CB  TYR A 196     -24.112 -27.558  35.250  1.00  0.090          C  
ATOM   3114  CG  TYR A 196     -23.943 -27.445  36.759  1.00  0.090          C  
ATOM   3115  CD1 TYR A 196     -24.740 -26.605  37.503  1.00  0.090          C  
ATOM   3116  CD2 TYR A 196     -22.959 -28.169  37.389  1.00  0.090          C  
ATOM   3117  CE1 TYR A 196     -24.541 -26.498  38.864  1.00  0.090          C  
ATOM   3118  CE2 TYR A 196     -22.779 -28.048  38.738  1.00  0.090          C  
ATOM   3119  CZ  TYR A 196     -23.551 -27.234  39.469  1.00  0.090          C  
ATOM   3120  OH  TYR A 196     -23.340 -27.153  40.828  1.00  0.090          O  
ATOM   3121  H   TYR A 196     -23.994 -24.982  34.947  1.00  0.080          H  
ATOM   3122  HA  TYR A 196     -22.057 -27.104  35.041  1.00  0.070          H  
ATOM   3123 1HB  TYR A 196     -25.066 -27.099  34.969  1.00  0.110          H  
ATOM   3124 2HB  TYR A 196     -24.150 -28.609  34.978  1.00  0.110          H  
ATOM   3125  HD1 TYR A 196     -25.522 -26.028  37.017  1.00  0.110          H  
ATOM   3126  HD2 TYR A 196     -22.319 -28.831  36.816  1.00  0.110          H  
ATOM   3127  HE1 TYR A 196     -25.164 -25.841  39.462  1.00  0.110          H  
ATOM   3128  HE2 TYR A 196     -22.011 -28.598  39.234  1.00  0.110          H  
ATOM   3129  HH  TYR A 196     -23.917 -26.477  41.208  1.00  0.110          H  
ATOM   3130  N   LYS A 197     -23.367 -26.639  32.101  1.00  0.080          N  
ATOM   3131  CA  LYS A 197     -23.275 -26.996  30.695  1.00  0.090          C  
ATOM   3132  C   LYS A 197     -21.961 -26.578  30.010  1.00  0.070          C  
ATOM   3133  O   LYS A 197     -21.413 -27.364  29.228  1.00  0.070          O  
ATOM   3134  CB  LYS A 197     -24.470 -26.409  29.937  1.00  0.120          C  
ATOM   3135  CG  LYS A 197     -24.529 -26.762  28.450  1.00  0.120          C  
ATOM   3136  CD  LYS A 197     -25.841 -26.275  27.814  1.00  0.120          C  
ATOM   3137  CE  LYS A 197     -25.861 -26.518  26.306  1.00  0.120          C  
ATOM   3138  NZ  LYS A 197     -25.929 -27.977  25.960  1.00  0.120          N  
ATOM   3139  H   LYS A 197     -23.950 -25.845  32.367  1.00  0.100          H  
ATOM   3140  HA  LYS A 197     -23.340 -28.081  30.629  1.00  0.110          H  
ATOM   3141 1HB  LYS A 197     -25.395 -26.738  30.410  1.00  0.150          H  
ATOM   3142 2HB  LYS A 197     -24.438 -25.324  30.019  1.00  0.150          H  
ATOM   3143 1HG  LYS A 197     -23.690 -26.286  27.934  1.00  0.150          H  
ATOM   3144 2HG  LYS A 197     -24.436 -27.838  28.338  1.00  0.150          H  
ATOM   3145 1HD  LYS A 197     -26.679 -26.805  28.263  1.00  0.150          H  
ATOM   3146 2HD  LYS A 197     -25.975 -25.214  28.005  1.00  0.150          H  
ATOM   3147 1HE  LYS A 197     -26.718 -26.017  25.886  1.00  0.150          H  
ATOM   3148 2HE  LYS A 197     -24.961 -26.100  25.867  1.00  0.150          H  
ATOM   3149 1HZ  LYS A 197     -25.944 -28.081  24.955  1.00  0.150          H  
ATOM   3150 2HZ  LYS A 197     -25.123 -28.457  26.333  1.00  0.150          H  
ATOM   3151 3HZ  LYS A 197     -26.770 -28.378  26.351  1.00  0.150          H  
ATOM   3152  N   PHE A 198     -21.491 -25.339  30.248  1.00  0.050          N  
ATOM   3153  CA  PHE A 198     -20.329 -24.796  29.547  1.00  0.040          C  
ATOM   3154  C   PHE A 198     -19.028 -24.595  30.343  1.00  0.050          C  
ATOM   3155  O   PHE A 198     -17.973 -24.413  29.733  1.00  0.070          O  
ATOM   3156  CB  PHE A 198     -20.704 -23.435  28.972  1.00  0.060          C  
ATOM   3157  CG  PHE A 198     -21.815 -23.449  27.958  1.00  0.060          C  
ATOM   3158  CD1 PHE A 198     -23.098 -23.129  28.343  1.00  0.060          C  
ATOM   3159  CD2 PHE A 198     -21.578 -23.741  26.619  1.00  0.060          C  
ATOM   3160  CE1 PHE A 198     -24.119 -23.108  27.446  1.00  0.060          C  
ATOM   3161  CE2 PHE A 198     -22.612 -23.715  25.706  1.00  0.060          C  
ATOM   3162  CZ  PHE A 198     -23.885 -23.400  26.124  1.00  0.060          C  
ATOM   3163  H   PHE A 198     -21.985 -24.728  30.898  1.00  0.060          H  
ATOM   3164  HA  PHE A 198     -20.105 -25.472  28.722  1.00  0.050          H  
ATOM   3165 1HB  PHE A 198     -21.015 -22.795  29.795  1.00  0.070          H  
ATOM   3166 2HB  PHE A 198     -19.828 -22.978  28.517  1.00  0.070          H  
ATOM   3167  HD1 PHE A 198     -23.288 -22.892  29.377  1.00  0.070          H  
ATOM   3168  HD2 PHE A 198     -20.560 -23.984  26.290  1.00  0.070          H  
ATOM   3169  HE1 PHE A 198     -25.116 -22.859  27.781  1.00  0.070          H  
ATOM   3170  HE2 PHE A 198     -22.421 -23.939  24.657  1.00  0.070          H  
ATOM   3171  HZ  PHE A 198     -24.703 -23.377  25.408  1.00  0.070          H  
ATOM   3172  N   HIS A 199     -19.049 -24.572  31.678  1.00  0.060          N  
ATOM   3173  CA  HIS A 199     -17.798 -24.311  32.378  1.00  0.060          C  
ATOM   3174  C   HIS A 199     -16.839 -25.463  32.158  1.00  0.050          C  
ATOM   3175  O   HIS A 199     -17.223 -26.633  32.234  1.00  0.080          O  
ATOM   3176  CB  HIS A 199     -17.996 -24.113  33.868  1.00  0.080          C  
ATOM   3177  CG  HIS A 199     -16.790 -23.585  34.541  1.00  0.080          C  
ATOM   3178  ND1 HIS A 199     -15.770 -24.402  34.972  1.00  0.080          N  
ATOM   3179  CD2 HIS A 199     -16.391 -22.317  34.795  1.00  0.080          C  
ATOM   3180  CE1 HIS A 199     -14.805 -23.653  35.491  1.00  0.080          C  
ATOM   3181  NE2 HIS A 199     -15.153 -22.391  35.371  1.00  0.080          N  
ATOM   3182  H   HIS A 199     -19.887 -24.737  32.243  1.00  0.070          H  
ATOM   3183  HA  HIS A 199     -17.334 -23.408  31.979  1.00  0.070          H  
ATOM   3184 1HB  HIS A 199     -18.849 -23.521  34.074  1.00  0.100          H  
ATOM   3185 2HB  HIS A 199     -18.169 -25.071  34.269  1.00  0.100          H  
ATOM   3186  HD2 HIS A 199     -16.928 -21.405  34.566  1.00  0.100          H  
ATOM   3187  HE1 HIS A 199     -13.864 -24.013  35.913  1.00  0.100          H  
ATOM   3188  HE2 HIS A 199     -14.569 -21.579  35.649  1.00  0.100          H  
ATOM   3189  N   LYS A 200     -15.561 -25.168  31.984  1.00  0.060          N  
ATOM   3190  CA  LYS A 200     -14.572 -26.213  31.743  1.00  0.100          C  
ATOM   3191  C   LYS A 200     -14.524 -27.340  32.799  1.00  0.130          C  
ATOM   3192  O   LYS A 200     -14.218 -28.488  32.452  1.00  0.190          O  
ATOM   3193  CB  LYS A 200     -13.207 -25.531  31.557  1.00  0.120          C  
ATOM   3194  CG  LYS A 200     -12.698 -24.809  32.793  1.00  0.120          C  
ATOM   3195  CD  LYS A 200     -11.422 -24.008  32.551  1.00  0.120          C  
ATOM   3196  CE  LYS A 200     -11.005 -23.281  33.845  1.00  0.120          C  
ATOM   3197  NZ  LYS A 200      -9.833 -22.379  33.651  1.00  0.120          N  
ATOM   3198  H   LYS A 200     -15.280 -24.198  31.947  1.00  0.070          H  
ATOM   3199  HA  LYS A 200     -14.821 -26.675  30.791  1.00  0.120          H  
ATOM   3200 1HB  LYS A 200     -12.465 -26.279  31.278  1.00  0.150          H  
ATOM   3201 2HB  LYS A 200     -13.270 -24.811  30.744  1.00  0.150          H  
ATOM   3202 1HG  LYS A 200     -13.459 -24.129  33.136  1.00  0.150          H  
ATOM   3203 2HG  LYS A 200     -12.500 -25.531  33.570  1.00  0.150          H  
ATOM   3204 1HD  LYS A 200     -10.619 -24.678  32.238  1.00  0.150          H  
ATOM   3205 2HD  LYS A 200     -11.590 -23.270  31.766  1.00  0.150          H  
ATOM   3206 1HE  LYS A 200     -11.849 -22.685  34.201  1.00  0.150          H  
ATOM   3207 2HE  LYS A 200     -10.757 -24.025  34.603  1.00  0.150          H  
ATOM   3208 1HZ  LYS A 200      -9.612 -21.925  34.532  1.00  0.150          H  
ATOM   3209 2HZ  LYS A 200      -9.036 -22.909  33.335  1.00  0.150          H  
ATOM   3210 3HZ  LYS A 200     -10.064 -21.672  32.966  1.00  0.150          H  
ATOM   3211  N   GLU A 201     -14.887 -27.067  34.063  1.00  0.100          N  
ATOM   3212  CA  GLU A 201     -14.837 -28.132  35.054  1.00  0.140          C  
ATOM   3213  C   GLU A 201     -16.138 -28.934  35.162  1.00  0.120          C  
ATOM   3214  O   GLU A 201     -16.196 -29.892  35.924  1.00  0.110          O  
ATOM   3215  CB  GLU A 201     -14.370 -27.600  36.412  1.00  0.180          C  
ATOM   3216  CG  GLU A 201     -12.910 -27.107  36.357  1.00  0.180          C  
ATOM   3217  CD  GLU A 201     -12.319 -26.669  37.652  1.00  0.180          C  
ATOM   3218  OE1 GLU A 201     -12.970 -26.741  38.663  1.00  0.180          O  
ATOM   3219  OE2 GLU A 201     -11.174 -26.253  37.626  1.00  0.180          O  
ATOM   3220  H   GLU A 201     -15.157 -26.123  34.357  1.00  0.120          H  
ATOM   3221  HA  GLU A 201     -14.067 -28.833  34.734  1.00  0.170          H  
ATOM   3222 1HB  GLU A 201     -15.011 -26.773  36.725  1.00  0.220          H  
ATOM   3223 2HB  GLU A 201     -14.439 -28.380  37.162  1.00  0.220          H  
ATOM   3224 1HG  GLU A 201     -12.295 -27.907  35.947  1.00  0.220          H  
ATOM   3225 2HG  GLU A 201     -12.866 -26.280  35.671  1.00  0.220          H  
ATOM   3226  N   PHE A 202     -17.177 -28.563  34.415  1.00  0.120          N  
ATOM   3227  CA  PHE A 202     -18.429 -29.319  34.458  1.00  0.120          C  
ATOM   3228  C   PHE A 202     -18.745 -29.907  33.083  1.00  0.130          C  
ATOM   3229  O   PHE A 202     -19.148 -31.063  32.972  1.00  0.160          O  
ATOM   3230  CB  PHE A 202     -19.597 -28.469  34.945  1.00  0.170          C  
ATOM   3231  CG  PHE A 202     -19.448 -27.942  36.348  1.00  0.170          C  
ATOM   3232  CD1 PHE A 202     -19.258 -26.608  36.565  1.00  0.170          C  
ATOM   3233  CD2 PHE A 202     -19.485 -28.780  37.437  1.00  0.170          C  
ATOM   3234  CE1 PHE A 202     -19.100 -26.099  37.816  1.00  0.170          C  
ATOM   3235  CE2 PHE A 202     -19.324 -28.280  38.703  1.00  0.170          C  
ATOM   3236  CZ  PHE A 202     -19.131 -26.926  38.884  1.00  0.170          C  
ATOM   3237  H   PHE A 202     -17.081 -27.765  33.789  1.00  0.140          H  
ATOM   3238  HA  PHE A 202     -18.312 -30.145  35.151  1.00  0.140          H  
ATOM   3239 1HB  PHE A 202     -19.719 -27.615  34.272  1.00  0.200          H  
ATOM   3240 2HB  PHE A 202     -20.513 -29.050  34.889  1.00  0.200          H  
ATOM   3241  HD1 PHE A 202     -19.247 -25.960  35.731  1.00  0.200          H  
ATOM   3242  HD2 PHE A 202     -19.645 -29.844  37.285  1.00  0.200          H  
ATOM   3243  HE1 PHE A 202     -18.949 -25.029  37.956  1.00  0.200          H  
ATOM   3244  HE2 PHE A 202     -19.354 -28.950  39.558  1.00  0.200          H  
ATOM   3245  HZ  PHE A 202     -19.007 -26.513  39.869  1.00  0.200          H  
ATOM   3246  N   THR A 203     -18.429 -29.163  32.024  1.00  0.120          N  
ATOM   3247  CA  THR A 203     -18.715 -29.560  30.649  1.00  0.130          C  
ATOM   3248  C   THR A 203     -17.913 -30.822  30.303  1.00  0.180          C  
ATOM   3249  O   THR A 203     -18.314 -31.619  29.455  1.00  0.210          O  
ATOM   3250  CB  THR A 203     -18.402 -28.389  29.676  1.00  0.180          C  
ATOM   3251  OG1 THR A 203     -19.149 -28.538  28.471  1.00  0.180          O  
ATOM   3252  CG2 THR A 203     -16.938 -28.336  29.325  1.00  0.180          C  
ATOM   3253  H   THR A 203     -18.064 -28.227  32.165  1.00  0.140          H  
ATOM   3254  HA  THR A 203     -19.779 -29.789  30.567  1.00  0.160          H  
ATOM   3255  HB  THR A 203     -18.682 -27.459  30.158  1.00  0.210          H  
ATOM   3256  HG1 THR A 203     -20.072 -28.250  28.654  1.00  0.210          H  
ATOM   3257 1HG2 THR A 203     -16.763 -27.489  28.666  1.00  0.210          H  
ATOM   3258 2HG2 THR A 203     -16.366 -28.216  30.231  1.00  0.210          H  
ATOM   3259 3HG2 THR A 203     -16.638 -29.246  28.816  1.00  0.210          H  
ATOM   3260  N   ASN A 204     -16.759 -30.992  30.966  1.00  0.210          N  
ATOM   3261  CA  ASN A 204     -15.876 -32.132  30.777  1.00  0.260          C  
ATOM   3262  C   ASN A 204     -15.949 -33.132  31.948  1.00  0.290          C  
ATOM   3263  O   ASN A 204     -15.062 -33.978  32.089  1.00  0.320          O  
ATOM   3264  CB  ASN A 204     -14.441 -31.654  30.648  1.00  0.340          C  
ATOM   3265  CG  ASN A 204     -14.165 -30.847  29.419  1.00  0.340          C  
ATOM   3266  OD1 ASN A 204     -14.224 -31.337  28.282  1.00  0.340          O  
ATOM   3267  ND2 ASN A 204     -13.846 -29.593  29.634  1.00  0.340          N  
ATOM   3268  H   ASN A 204     -16.472 -30.283  31.628  1.00  0.250          H  
ATOM   3269  HA  ASN A 204     -16.175 -32.659  29.870  1.00  0.310          H  
ATOM   3270 1HB  ASN A 204     -14.194 -31.046  31.521  1.00  0.410          H  
ATOM   3271 2HB  ASN A 204     -13.772 -32.512  30.653  1.00  0.410          H  
ATOM   3272 1HD2 ASN A 204     -13.639 -28.987  28.866  1.00  0.410          H  
ATOM   3273 2HD2 ASN A 204     -13.833 -29.236  30.592  1.00  0.410          H  
ATOM   3274  N   ALA A 205     -16.960 -33.019  32.817  1.00  0.280          N  
ATOM   3275  CA  ALA A 205     -17.077 -33.899  33.982  1.00  0.270          C  
ATOM   3276  C   ALA A 205     -18.000 -35.076  33.721  1.00  0.310          C  
ATOM   3277  O   ALA A 205     -18.785 -35.080  32.773  1.00  0.620          O  
ATOM   3278  CB  ALA A 205     -17.544 -33.129  35.181  1.00  0.380          C  
ATOM   3279  H   ALA A 205     -17.688 -32.318  32.671  1.00  0.340          H  
ATOM   3280  HA  ALA A 205     -16.088 -34.298  34.200  1.00  0.320          H  
ATOM   3281 1HB  ALA A 205     -17.586 -33.797  36.044  1.00  0.460          H  
ATOM   3282 2HB  ALA A 205     -16.843 -32.322  35.373  1.00  0.460          H  
ATOM   3283 3HB  ALA A 205     -18.508 -32.725  34.979  1.00  0.460          H  
ATOM   3284  N   GLU A 206     -17.891 -36.094  34.569  1.00  0.100          N  
ATOM   3285  CA  GLU A 206     -18.689 -37.305  34.439  1.00  0.060          C  
ATOM   3286  C   GLU A 206     -19.941 -37.346  35.319  1.00  0.070          C  
ATOM   3287  O   GLU A 206     -19.911 -37.974  36.375  1.00  0.200          O  
ATOM   3288  CB  GLU A 206     -17.795 -38.507  34.774  1.00  0.100          C  
ATOM   3289  CG  GLU A 206     -16.612 -38.689  33.818  1.00  0.100          C  
ATOM   3290  CD  GLU A 206     -15.661 -39.803  34.218  1.00  0.100          C  
ATOM   3291  OE1 GLU A 206     -16.013 -40.612  35.042  1.00  0.100          O  
ATOM   3292  OE2 GLU A 206     -14.562 -39.809  33.713  1.00  0.100          O  
ATOM   3293  H   GLU A 206     -17.249 -36.041  35.368  1.00  0.120          H  
ATOM   3294  HA  GLU A 206     -19.008 -37.386  33.401  1.00  0.070          H  
ATOM   3295 1HB  GLU A 206     -17.393 -38.391  35.784  1.00  0.120          H  
ATOM   3296 2HB  GLU A 206     -18.388 -39.420  34.758  1.00  0.120          H  
ATOM   3297 1HG  GLU A 206     -17.008 -38.913  32.830  1.00  0.120          H  
ATOM   3298 2HG  GLU A 206     -16.065 -37.758  33.743  1.00  0.120          H  
ATOM   3299  N   PHE A 207     -21.038 -36.695  34.922  1.00  0.100          N  
ATOM   3300  CA  PHE A 207     -22.216 -36.731  35.796  1.00  0.070          C  
ATOM   3301  C   PHE A 207     -23.529 -36.679  35.018  1.00  0.090          C  
ATOM   3302  O   PHE A 207     -23.573 -36.256  33.861  1.00  0.130          O  
ATOM   3303  CB  PHE A 207     -22.163 -35.602  36.829  1.00  0.110          C  
ATOM   3304  CG  PHE A 207     -22.306 -34.188  36.315  1.00  0.110          C  
ATOM   3305  CD1 PHE A 207     -23.554 -33.542  36.303  1.00  0.110          C  
ATOM   3306  CD2 PHE A 207     -21.205 -33.488  35.872  1.00  0.110          C  
ATOM   3307  CE1 PHE A 207     -23.669 -32.237  35.864  1.00  0.110          C  
ATOM   3308  CE2 PHE A 207     -21.327 -32.179  35.434  1.00  0.110          C  
ATOM   3309  CZ  PHE A 207     -22.555 -31.556  35.431  1.00  0.110          C  
ATOM   3310  H   PHE A 207     -21.047 -36.183  34.046  1.00  0.120          H  
ATOM   3311  HA  PHE A 207     -22.208 -37.674  36.347  1.00  0.080          H  
ATOM   3312 1HB  PHE A 207     -22.930 -35.770  37.557  1.00  0.130          H  
ATOM   3313 2HB  PHE A 207     -21.214 -35.668  37.364  1.00  0.130          H  
ATOM   3314  HD1 PHE A 207     -24.439 -34.073  36.648  1.00  0.130          H  
ATOM   3315  HD2 PHE A 207     -20.238 -33.985  35.878  1.00  0.130          H  
ATOM   3316  HE1 PHE A 207     -24.638 -31.747  35.858  1.00  0.130          H  
ATOM   3317  HE2 PHE A 207     -20.457 -31.637  35.084  1.00  0.130          H  
ATOM   3318  HZ  PHE A 207     -22.640 -30.526  35.076  1.00  0.130          H  
ATOM   3319  N   GLU A 208     -24.600 -37.104  35.681  1.00  0.060          N  
ATOM   3320  CA  GLU A 208     -25.947 -37.124  35.108  1.00  0.060          C  
ATOM   3321  C   GLU A 208     -26.810 -35.941  35.486  1.00  0.050          C  
ATOM   3322  O   GLU A 208     -26.622 -35.332  36.528  1.00  0.050          O  
ATOM   3323  CB  GLU A 208     -26.681 -38.385  35.570  1.00  0.080          C  
ATOM   3324  CG  GLU A 208     -26.093 -39.704  35.093  1.00  0.080          C  
ATOM   3325  CD  GLU A 208     -26.327 -39.956  33.621  1.00  0.080          C  
ATOM   3326  OE1 GLU A 208     -27.396 -39.606  33.132  1.00  0.080          O  
ATOM   3327  OE2 GLU A 208     -25.457 -40.490  32.985  1.00  0.080          O  
ATOM   3328  H   GLU A 208     -24.462 -37.455  36.636  1.00  0.070          H  
ATOM   3329  HA  GLU A 208     -25.853 -37.144  34.021  1.00  0.070          H  
ATOM   3330 1HB  GLU A 208     -26.681 -38.407  36.658  1.00  0.100          H  
ATOM   3331 2HB  GLU A 208     -27.723 -38.340  35.251  1.00  0.100          H  
ATOM   3332 1HG  GLU A 208     -25.020 -39.698  35.284  1.00  0.100          H  
ATOM   3333 2HG  GLU A 208     -26.529 -40.516  35.668  1.00  0.100          H  
ATOM   3334  N   VAL A 209     -27.805 -35.644  34.673  1.00  0.050          N  
ATOM   3335  CA  VAL A 209     -28.805 -34.681  35.105  1.00  0.050          C  
ATOM   3336  C   VAL A 209     -30.016 -35.539  35.403  1.00  0.030          C  
ATOM   3337  O   VAL A 209     -30.535 -36.211  34.511  1.00  0.040          O  
ATOM   3338  CB  VAL A 209     -29.096 -33.611  34.031  1.00  0.070          C  
ATOM   3339  CG1 VAL A 209     -30.193 -32.623  34.537  1.00  0.070          C  
ATOM   3340  CG2 VAL A 209     -27.796 -32.859  33.718  1.00  0.070          C  
ATOM   3341  H   VAL A 209     -27.901 -36.134  33.790  1.00  0.060          H  
ATOM   3342  HA  VAL A 209     -28.490 -34.183  36.020  1.00  0.060          H  
ATOM   3343  HB  VAL A 209     -29.472 -34.093  33.130  1.00  0.080          H  
ATOM   3344 1HG1 VAL A 209     -30.399 -31.871  33.777  1.00  0.080          H  
ATOM   3345 2HG1 VAL A 209     -31.115 -33.167  34.752  1.00  0.080          H  
ATOM   3346 3HG1 VAL A 209     -29.857 -32.129  35.444  1.00  0.080          H  
ATOM   3347 1HG2 VAL A 209     -27.985 -32.105  32.957  1.00  0.080          H  
ATOM   3348 2HG2 VAL A 209     -27.431 -32.379  34.618  1.00  0.080          H  
ATOM   3349 3HG2 VAL A 209     -27.044 -33.559  33.354  1.00  0.080          H  
ATOM   3350  N   TRP A 210     -30.419 -35.579  36.662  1.00  0.020          N  
ATOM   3351  CA  TRP A 210     -31.505 -36.454  37.051  1.00  0.020          C  
ATOM   3352  C   TRP A 210     -32.832 -35.799  36.763  1.00  0.030          C  
ATOM   3353  O   TRP A 210     -33.814 -36.466  36.440  1.00  0.050          O  
ATOM   3354  CB  TRP A 210     -31.510 -36.754  38.548  1.00  0.030          C  
ATOM   3355  CG  TRP A 210     -30.278 -37.326  39.126  1.00  0.030          C  
ATOM   3356  CD1 TRP A 210     -29.589 -36.775  40.147  1.00  0.030          C  
ATOM   3357  CD2 TRP A 210     -29.537 -38.510  38.752  1.00  0.030          C  
ATOM   3358  NE1 TRP A 210     -28.518 -37.549  40.457  1.00  0.030          N  
ATOM   3359  CE2 TRP A 210     -28.451 -38.589  39.618  1.00  0.030          C  
ATOM   3360  CE3 TRP A 210     -29.701 -39.491  37.780  1.00  0.030          C  
ATOM   3361  CZ2 TRP A 210     -27.524 -39.598  39.548  1.00  0.030          C  
ATOM   3362  CZ3 TRP A 210     -28.758 -40.506  37.709  1.00  0.030          C  
ATOM   3363  CH2 TRP A 210     -27.699 -40.554  38.566  1.00  0.030          C  
ATOM   3364  H   TRP A 210     -29.964 -34.979  37.339  1.00  0.020          H  
ATOM   3365  HA  TRP A 210     -31.439 -37.378  36.484  1.00  0.020          H  
ATOM   3366 1HB  TRP A 210     -31.721 -35.840  39.084  1.00  0.030          H  
ATOM   3367 2HB  TRP A 210     -32.324 -37.445  38.765  1.00  0.030          H  
ATOM   3368  HD1 TRP A 210     -29.869 -35.861  40.672  1.00  0.030          H  
ATOM   3369  HE1 TRP A 210     -27.842 -37.402  41.223  1.00  0.030          H  
ATOM   3370  HE3 TRP A 210     -30.538 -39.464  37.093  1.00  0.030          H  
ATOM   3371  HZ2 TRP A 210     -26.672 -39.649  40.239  1.00  0.030          H  
ATOM   3372  HZ3 TRP A 210     -28.874 -41.266  36.955  1.00  0.030          H  
ATOM   3373  HH2 TRP A 210     -26.979 -41.368  38.479  1.00  0.030          H  
ATOM   3374  N   TYR A 211     -32.864 -34.484  36.910  1.00  0.030          N  
ATOM   3375  CA  TYR A 211     -34.123 -33.769  36.773  1.00  0.080          C  
ATOM   3376  C   TYR A 211     -33.998 -32.293  36.431  1.00  0.030          C  
ATOM   3377  O   TYR A 211     -33.108 -31.624  36.941  1.00  0.070          O  
ATOM   3378  CB  TYR A 211     -34.874 -33.932  38.094  1.00  0.090          C  
ATOM   3379  CG  TYR A 211     -36.145 -33.251  38.181  1.00  0.090          C  
ATOM   3380  CD1 TYR A 211     -37.222 -33.788  37.569  1.00  0.090          C  
ATOM   3381  CD2 TYR A 211     -36.253 -32.069  38.896  1.00  0.090          C  
ATOM   3382  CE1 TYR A 211     -38.405 -33.155  37.637  1.00  0.090          C  
ATOM   3383  CE2 TYR A 211     -37.464 -31.439  38.974  1.00  0.090          C  
ATOM   3384  CZ  TYR A 211     -38.537 -31.989  38.338  1.00  0.090          C  
ATOM   3385  OH  TYR A 211     -39.748 -31.385  38.385  1.00  0.090          O  
ATOM   3386  H   TYR A 211     -32.002 -34.013  37.194  1.00  0.040          H  
ATOM   3387  HA  TYR A 211     -34.691 -34.242  35.971  1.00  0.100          H  
ATOM   3388 1HB  TYR A 211     -35.051 -34.991  38.281  1.00  0.110          H  
ATOM   3389 2HB  TYR A 211     -34.256 -33.559  38.888  1.00  0.110          H  
ATOM   3390  HD1 TYR A 211     -37.129 -34.720  37.010  1.00  0.110          H  
ATOM   3391  HD2 TYR A 211     -35.386 -31.644  39.390  1.00  0.110          H  
ATOM   3392  HE1 TYR A 211     -39.248 -33.572  37.132  1.00  0.110          H  
ATOM   3393  HE2 TYR A 211     -37.571 -30.517  39.531  1.00  0.110          H  
ATOM   3394  HH  TYR A 211     -40.423 -31.972  37.972  1.00  0.110          H  
ATOM   3395  N   GLY A 212     -34.917 -31.777  35.609  1.00  0.020          N  
ATOM   3396  CA  GLY A 212     -34.996 -30.340  35.346  1.00  0.020          C  
ATOM   3397  C   GLY A 212     -34.468 -29.904  33.987  1.00  0.040          C  
ATOM   3398  O   GLY A 212     -33.412 -30.355  33.535  1.00  0.050          O  
ATOM   3399  H   GLY A 212     -35.591 -32.383  35.161  1.00  0.020          H  
ATOM   3400 1HA  GLY A 212     -36.033 -30.015  35.450  1.00  0.020          H  
ATOM   3401 2HA  GLY A 212     -34.444 -29.825  36.116  1.00  0.020          H  
ATOM   3402  N   ASP A 213     -35.215 -29.007  33.333  1.00  0.070          N  
ATOM   3403  CA  ASP A 213     -34.842 -28.502  32.012  1.00  0.090          C  
ATOM   3404  C   ASP A 213     -35.326 -27.061  31.816  1.00  0.110          C  
ATOM   3405  O   ASP A 213     -36.508 -26.867  31.541  1.00  0.170          O  
ATOM   3406  CB  ASP A 213     -35.434 -29.401  30.920  1.00  0.120          C  
ATOM   3407  CG  ASP A 213     -35.035 -28.997  29.488  1.00  0.120          C  
ATOM   3408  OD1 ASP A 213     -34.590 -27.870  29.281  1.00  0.120          O  
ATOM   3409  OD2 ASP A 213     -35.183 -29.837  28.590  1.00  0.120          O  
ATOM   3410  H   ASP A 213     -36.095 -28.685  33.765  1.00  0.080          H  
ATOM   3411  HA  ASP A 213     -33.765 -28.572  31.910  1.00  0.110          H  
ATOM   3412 1HB  ASP A 213     -35.113 -30.431  31.095  1.00  0.140          H  
ATOM   3413 2HB  ASP A 213     -36.525 -29.382  30.995  1.00  0.140          H  
ATOM   3414  N   PRO A 214     -34.454 -26.037  31.929  1.00  0.100          N  
ATOM   3415  CA  PRO A 214     -34.772 -24.613  31.855  1.00  0.110          C  
ATOM   3416  C   PRO A 214     -35.469 -24.173  30.566  1.00  0.150          C  
ATOM   3417  O   PRO A 214     -36.044 -23.085  30.530  1.00  0.190          O  
ATOM   3418  CB  PRO A 214     -33.394 -23.953  31.970  1.00  0.170          C  
ATOM   3419  CG  PRO A 214     -32.559 -24.943  32.718  1.00  0.170          C  
ATOM   3420  CD  PRO A 214     -33.034 -26.304  32.258  1.00  0.170          C  
ATOM   3421  HA  PRO A 214     -35.395 -24.353  32.722  1.00  0.130          H  
ATOM   3422 1HB  PRO A 214     -33.003 -23.737  30.961  1.00  0.200          H  
ATOM   3423 2HB  PRO A 214     -33.482 -22.987  32.493  1.00  0.200          H  
ATOM   3424 1HG  PRO A 214     -31.511 -24.759  32.506  1.00  0.200          H  
ATOM   3425 2HG  PRO A 214     -32.684 -24.810  33.796  1.00  0.200          H  
ATOM   3426 1HD  PRO A 214     -32.479 -26.646  31.366  1.00  0.200          H  
ATOM   3427 2HD  PRO A 214     -32.935 -26.993  33.116  1.00  0.200          H  
ATOM   3428  N   ASP A 215     -35.399 -24.971  29.495  1.00  0.150          N  
ATOM   3429  CA  ASP A 215     -36.052 -24.572  28.253  1.00  0.160          C  
ATOM   3430  C   ASP A 215     -37.526 -24.966  28.207  1.00  0.120          C  
ATOM   3431  O   ASP A 215     -38.242 -24.612  27.265  1.00  0.150          O  
ATOM   3432  CB  ASP A 215     -35.342 -25.163  27.035  1.00  0.220          C  
ATOM   3433  CG  ASP A 215     -33.978 -24.544  26.744  1.00  0.220          C  
ATOM   3434  OD1 ASP A 215     -33.718 -23.451  27.189  1.00  0.220          O  
ATOM   3435  OD2 ASP A 215     -33.216 -25.136  26.012  1.00  0.220          O  
ATOM   3436  H   ASP A 215     -34.938 -25.896  29.522  1.00  0.180          H  
ATOM   3437  HA  ASP A 215     -35.997 -23.486  28.178  1.00  0.190          H  
ATOM   3438 1HB  ASP A 215     -35.205 -26.239  27.202  1.00  0.260          H  
ATOM   3439 2HB  ASP A 215     -35.974 -25.047  26.156  1.00  0.260          H  
ATOM   3440  N   LYS A 216     -37.983 -25.729  29.197  1.00  0.090          N  
ATOM   3441  CA  LYS A 216     -39.351 -26.207  29.192  1.00  0.100          C  
ATOM   3442  C   LYS A 216     -40.129 -25.689  30.385  1.00  0.060          C  
ATOM   3443  O   LYS A 216     -39.566 -25.432  31.450  1.00  0.120          O  
ATOM   3444  CB  LYS A 216     -39.369 -27.735  29.192  1.00  0.140          C  
ATOM   3445  CG  LYS A 216     -38.714 -28.371  27.959  1.00  0.140          C  
ATOM   3446  CD  LYS A 216     -38.876 -29.895  27.960  1.00  0.140          C  
ATOM   3447  CE  LYS A 216     -38.185 -30.550  26.753  1.00  0.140          C  
ATOM   3448  NZ  LYS A 216     -36.694 -30.688  26.948  1.00  0.140          N  
ATOM   3449  H   LYS A 216     -37.367 -25.982  29.978  1.00  0.110          H  
ATOM   3450  HA  LYS A 216     -39.849 -25.847  28.293  1.00  0.120          H  
ATOM   3451 1HB  LYS A 216     -38.832 -28.093  30.077  1.00  0.160          H  
ATOM   3452 2HB  LYS A 216     -40.398 -28.088  29.271  1.00  0.160          H  
ATOM   3453 1HG  LYS A 216     -39.160 -27.952  27.057  1.00  0.160          H  
ATOM   3454 2HG  LYS A 216     -37.650 -28.126  27.962  1.00  0.160          H  
ATOM   3455 1HD  LYS A 216     -38.427 -30.295  28.871  1.00  0.160          H  
ATOM   3456 2HD  LYS A 216     -39.934 -30.153  27.950  1.00  0.160          H  
ATOM   3457 1HE  LYS A 216     -38.613 -31.538  26.587  1.00  0.160          H  
ATOM   3458 2HE  LYS A 216     -38.366 -29.935  25.873  1.00  0.160          H  
ATOM   3459 1HZ  LYS A 216     -36.275 -31.111  26.144  1.00  0.160          H  
ATOM   3460 2HZ  LYS A 216     -36.236 -29.784  27.119  1.00  0.160          H  
ATOM   3461 3HZ  LYS A 216     -36.490 -31.257  27.759  1.00  0.160          H  
ATOM   3462  N   GLU A 217     -41.438 -25.562  30.218  1.00  0.090          N  
ATOM   3463  CA  GLU A 217     -42.270 -25.198  31.344  1.00  0.090          C  
ATOM   3464  C   GLU A 217     -42.422 -26.453  32.175  1.00  0.040          C  
ATOM   3465  O   GLU A 217     -42.551 -27.544  31.621  1.00  0.080          O  
ATOM   3466  CB  GLU A 217     -43.633 -24.680  30.880  1.00  0.130          C  
ATOM   3467  CG  GLU A 217     -43.574 -23.396  30.053  1.00  0.130          C  
ATOM   3468  CD  GLU A 217     -43.138 -22.206  30.862  1.00  0.130          C  
ATOM   3469  OE1 GLU A 217     -43.552 -22.098  31.997  1.00  0.130          O  
ATOM   3470  OE2 GLU A 217     -42.389 -21.407  30.355  1.00  0.130          O  
ATOM   3471  H   GLU A 217     -41.853 -25.749  29.317  1.00  0.110          H  
ATOM   3472  HA  GLU A 217     -41.772 -24.430  31.939  1.00  0.110          H  
ATOM   3473 1HB  GLU A 217     -44.126 -25.445  30.279  1.00  0.150          H  
ATOM   3474 2HB  GLU A 217     -44.264 -24.492  31.748  1.00  0.150          H  
ATOM   3475 1HG  GLU A 217     -42.871 -23.536  29.231  1.00  0.150          H  
ATOM   3476 2HG  GLU A 217     -44.557 -23.203  29.625  1.00  0.150          H  
ATOM   3477  N   HIS A 218     -42.459 -26.312  33.492  1.00  0.060          N  
ATOM   3478  CA  HIS A 218     -42.618 -27.482  34.345  1.00  0.070          C  
ATOM   3479  C   HIS A 218     -44.022 -27.564  34.957  1.00  0.010          C  
ATOM   3480  O   HIS A 218     -44.326 -28.467  35.738  1.00  0.020          O  
ATOM   3481  CB  HIS A 218     -41.543 -27.454  35.441  1.00  0.090          C  
ATOM   3482  CG  HIS A 218     -40.090 -27.561  34.935  1.00  0.090          C  
ATOM   3483  ND1 HIS A 218     -39.415 -26.487  34.386  1.00  0.090          N  
ATOM   3484  CD2 HIS A 218     -39.194 -28.593  34.961  1.00  0.090          C  
ATOM   3485  CE1 HIS A 218     -38.179 -26.841  34.084  1.00  0.090          C  
ATOM   3486  NE2 HIS A 218     -37.992 -28.115  34.435  1.00  0.090          N  
ATOM   3487  H   HIS A 218     -42.347 -25.395  33.901  1.00  0.070          H  
ATOM   3488  HA  HIS A 218     -42.462 -28.384  33.755  1.00  0.080          H  
ATOM   3489 1HB  HIS A 218     -41.636 -26.534  36.018  1.00  0.110          H  
ATOM   3490 2HB  HIS A 218     -41.702 -28.267  36.130  1.00  0.110          H  
ATOM   3491  HD1 HIS A 218     -39.787 -25.584  34.169  1.00  0.110          H  
ATOM   3492  HD2 HIS A 218     -39.266 -29.621  35.323  1.00  0.110          H  
ATOM   3493  HE1 HIS A 218     -37.511 -26.105  33.642  1.00  0.110          H  
ATOM   3494  N   GLY A 219     -44.904 -26.648  34.581  1.00  0.040          N  
ATOM   3495  CA  GLY A 219     -46.258 -26.680  35.117  1.00  0.080          C  
ATOM   3496  C   GLY A 219     -46.271 -26.572  36.638  1.00  0.090          C  
ATOM   3497  O   GLY A 219     -45.733 -25.626  37.215  1.00  0.090          O  
ATOM   3498  H   GLY A 219     -44.628 -25.938  33.918  1.00  0.050          H  
ATOM   3499 1HA  GLY A 219     -46.838 -25.862  34.690  1.00  0.100          H  
ATOM   3500 2HA  GLY A 219     -46.745 -27.606  34.814  1.00  0.100          H  
ATOM   3501  N   SER A 220     -46.893 -27.566  37.277  1.00  0.100          N  
ATOM   3502  CA  SER A 220     -47.043 -27.647  38.728  1.00  0.100          C  
ATOM   3503  C   SER A 220     -45.856 -28.343  39.399  1.00  0.080          C  
ATOM   3504  O   SER A 220     -45.829 -28.513  40.630  1.00  0.080          O  
ATOM   3505  CB  SER A 220     -48.323 -28.389  39.077  1.00  0.140          C  
ATOM   3506  OG  SER A 220     -49.460 -27.700  38.620  1.00  0.140          O  
ATOM   3507  H   SER A 220     -47.298 -28.310  36.728  1.00  0.120          H  
ATOM   3508  HA  SER A 220     -47.107 -26.632  39.121  1.00  0.120          H  
ATOM   3509 1HB  SER A 220     -48.295 -29.382  38.634  1.00  0.170          H  
ATOM   3510 2HB  SER A 220     -48.382 -28.518  40.156  1.00  0.170          H  
ATOM   3511  HG  SER A 220     -50.214 -28.223  38.905  1.00  0.170          H  
ATOM   3512  N   SER A 221     -44.885 -28.771  38.599  1.00  0.060          N  
ATOM   3513  CA  SER A 221     -43.713 -29.439  39.123  1.00  0.060          C  
ATOM   3514  C   SER A 221     -42.710 -28.407  39.598  1.00  0.040          C  
ATOM   3515  O   SER A 221     -42.111 -27.673  38.809  1.00  0.040          O  
ATOM   3516  CB  SER A 221     -43.099 -30.328  38.082  1.00  0.080          C  
ATOM   3517  OG  SER A 221     -41.918 -30.851  38.536  1.00  0.080          O  
ATOM   3518  H   SER A 221     -44.944 -28.614  37.592  1.00  0.070          H  
ATOM   3519  HA  SER A 221     -44.005 -30.061  39.964  1.00  0.070          H  
ATOM   3520 1HB  SER A 221     -43.771 -31.125  37.845  1.00  0.100          H  
ATOM   3521 2HB  SER A 221     -42.926 -29.787  37.187  1.00  0.100          H  
ATOM   3522  HG  SER A 221     -41.669 -31.537  37.892  1.00  0.100          H  
ATOM   3523  N   THR A 222     -42.559 -28.338  40.913  1.00  0.020          N  
ATOM   3524  CA  THR A 222     -41.708 -27.355  41.566  1.00  0.010          C  
ATOM   3525  C   THR A 222     -40.782 -28.104  42.517  1.00  0.020          C  
ATOM   3526  O   THR A 222     -41.218 -29.042  43.188  1.00  0.040          O  
ATOM   3527  CB  THR A 222     -42.544 -26.349  42.369  1.00  0.020          C  
ATOM   3528  OG1 THR A 222     -43.535 -25.749  41.524  1.00  0.020          O  
ATOM   3529  CG2 THR A 222     -41.634 -25.246  42.835  1.00  0.020          C  
ATOM   3530  H   THR A 222     -43.090 -28.990  41.479  1.00  0.020          H  
ATOM   3531  HA  THR A 222     -41.106 -26.828  40.824  1.00  0.010          H  
ATOM   3532  HB  THR A 222     -43.014 -26.841  43.223  1.00  0.020          H  
ATOM   3533  HG1 THR A 222     -44.195 -26.418  41.291  1.00  0.020          H  
ATOM   3534 1HG2 THR A 222     -42.219 -24.539  43.399  1.00  0.020          H  
ATOM   3535 2HG2 THR A 222     -40.844 -25.617  43.458  1.00  0.020          H  
ATOM   3536 3HG2 THR A 222     -41.193 -24.766  41.966  1.00  0.020          H  
ATOM   3537  N   LEU A 223     -39.513 -27.723  42.569  1.00  0.040          N  
ATOM   3538  CA  LEU A 223     -38.569 -28.369  43.473  1.00  0.080          C  
ATOM   3539  C   LEU A 223     -37.524 -27.381  43.900  1.00  0.080          C  
ATOM   3540  O   LEU A 223     -36.833 -26.834  43.067  1.00  0.250          O  
ATOM   3541  CB  LEU A 223     -37.895 -29.551  42.754  1.00  0.100          C  
ATOM   3542  CG  LEU A 223     -36.795 -30.369  43.481  1.00  0.100          C  
ATOM   3543  CD1 LEU A 223     -37.377 -31.119  44.660  1.00  0.100          C  
ATOM   3544  CD2 LEU A 223     -36.173 -31.319  42.477  1.00  0.100          C  
ATOM   3545  H   LEU A 223     -39.204 -26.912  42.017  1.00  0.050          H  
ATOM   3546  HA  LEU A 223     -39.099 -28.705  44.356  1.00  0.100          H  
ATOM   3547 1HB  LEU A 223     -38.662 -30.241  42.502  1.00  0.120          H  
ATOM   3548 2HB  LEU A 223     -37.468 -29.194  41.854  1.00  0.120          H  
ATOM   3549  HG  LEU A 223     -36.017 -29.696  43.857  1.00  0.120          H  
ATOM   3550 1HD1 LEU A 223     -36.610 -31.690  45.142  1.00  0.120          H  
ATOM   3551 2HD1 LEU A 223     -37.781 -30.410  45.368  1.00  0.120          H  
ATOM   3552 3HD1 LEU A 223     -38.161 -31.796  44.316  1.00  0.120          H  
ATOM   3553 1HD2 LEU A 223     -35.383 -31.880  42.965  1.00  0.120          H  
ATOM   3554 2HD2 LEU A 223     -36.932 -32.005  42.090  1.00  0.120          H  
ATOM   3555 3HD2 LEU A 223     -35.750 -30.743  41.655  1.00  0.120          H  
ATOM   3556  N   GLU A 224     -37.341 -27.194  45.188  1.00  0.040          N  
ATOM   3557  CA  GLU A 224     -36.314 -26.259  45.631  1.00  0.010          C  
ATOM   3558  C   GLU A 224     -35.212 -27.029  46.346  1.00  0.050          C  
ATOM   3559  O   GLU A 224     -35.478 -27.977  47.081  1.00  0.060          O  
ATOM   3560  CB  GLU A 224     -36.940 -25.192  46.527  1.00  0.030          C  
ATOM   3561  CG  GLU A 224     -37.973 -24.227  45.833  1.00  0.030          C  
ATOM   3562  CD  GLU A 224     -37.391 -23.102  45.102  1.00  0.030          C  
ATOM   3563  OE1 GLU A 224     -36.212 -22.935  45.211  1.00  0.030          O  
ATOM   3564  OE2 GLU A 224     -38.158 -22.323  44.517  1.00  0.030          O  
ATOM   3565  H   GLU A 224     -37.940 -27.684  45.855  1.00  0.050          H  
ATOM   3566  HA  GLU A 224     -35.874 -25.762  44.763  1.00  0.010          H  
ATOM   3567 1HB  GLU A 224     -37.465 -25.690  47.347  1.00  0.030          H  
ATOM   3568 2HB  GLU A 224     -36.152 -24.584  46.971  1.00  0.030          H  
ATOM   3569 1HG  GLU A 224     -38.628 -24.798  45.169  1.00  0.030          H  
ATOM   3570 2HG  GLU A 224     -38.556 -23.788  46.567  1.00  0.030          H  
ATOM   3571  N   GLY A 225     -33.969 -26.597  46.171  1.00  0.060          N  
ATOM   3572  CA  GLY A 225     -32.806 -27.264  46.753  1.00  0.070          C  
ATOM   3573  C   GLY A 225     -32.832 -27.418  48.265  1.00  0.070          C  
ATOM   3574  O   GLY A 225     -32.404 -28.448  48.786  1.00  0.040          O  
ATOM   3575  H   GLY A 225     -33.794 -25.796  45.557  1.00  0.070          H  
ATOM   3576 1HA  GLY A 225     -32.711 -28.252  46.300  1.00  0.080          H  
ATOM   3577 2HA  GLY A 225     -31.921 -26.721  46.460  1.00  0.080          H  
ATOM   3578  N   GLY A 226     -33.437 -26.472  48.983  1.00  0.110          N  
ATOM   3579  CA  GLY A 226     -33.510 -26.554  50.443  1.00  0.150          C  
ATOM   3580  C   GLY A 226     -34.287 -27.793  50.904  1.00  0.160          C  
ATOM   3581  O   GLY A 226     -34.256 -28.195  52.074  1.00  0.280          O  
ATOM   3582  H   GLY A 226     -33.805 -25.650  48.522  1.00  0.130          H  
ATOM   3583 1HA  GLY A 226     -32.498 -26.584  50.847  1.00  0.180          H  
ATOM   3584 2HA  GLY A 226     -33.979 -25.653  50.841  1.00  0.180          H  
ATOM   3585  N   ASP A 227     -35.049 -28.394  49.996  1.00  0.080          N  
ATOM   3586  CA  ASP A 227     -35.807 -29.559  50.342  1.00  0.070          C  
ATOM   3587  C   ASP A 227     -35.146 -30.863  49.925  1.00  0.070          C  
ATOM   3588  O   ASP A 227     -35.727 -31.906  50.149  1.00  0.080          O  
ATOM   3589  CB  ASP A 227     -37.199 -29.448  49.727  1.00  0.100          C  
ATOM   3590  CG  ASP A 227     -38.017 -28.318  50.351  1.00  0.100          C  
ATOM   3591  OD1 ASP A 227     -37.964 -28.145  51.546  1.00  0.100          O  
ATOM   3592  OD2 ASP A 227     -38.678 -27.609  49.626  1.00  0.100          O  
ATOM   3593  H   ASP A 227     -35.075 -28.067  49.025  1.00  0.100          H  
ATOM   3594  HA  ASP A 227     -35.920 -29.578  51.421  1.00  0.080          H  
ATOM   3595 1HB  ASP A 227     -37.089 -29.251  48.656  1.00  0.120          H  
ATOM   3596 2HB  ASP A 227     -37.736 -30.379  49.818  1.00  0.120          H  
ATOM   3597  N   VAL A 228     -33.938 -30.860  49.352  1.00  0.050          N  
ATOM   3598  CA  VAL A 228     -33.365 -32.145  48.906  1.00  0.050          C  
ATOM   3599  C   VAL A 228     -32.054 -32.519  49.599  1.00  0.060          C  
ATOM   3600  O   VAL A 228     -31.060 -31.803  49.482  1.00  0.050          O  
ATOM   3601  CB  VAL A 228     -33.090 -32.096  47.390  1.00  0.070          C  
ATOM   3602  CG1 VAL A 228     -32.501 -33.423  46.914  1.00  0.070          C  
ATOM   3603  CG2 VAL A 228     -34.349 -31.778  46.636  1.00  0.070          C  
ATOM   3604  H   VAL A 228     -33.438 -29.977  49.201  1.00  0.060          H  
ATOM   3605  HA  VAL A 228     -34.085 -32.938  49.107  1.00  0.060          H  
ATOM   3606  HB  VAL A 228     -32.356 -31.316  47.197  1.00  0.080          H  
ATOM   3607 1HG1 VAL A 228     -32.308 -33.325  45.862  1.00  0.080          H  
ATOM   3608 2HG1 VAL A 228     -31.568 -33.649  47.429  1.00  0.080          H  
ATOM   3609 3HG1 VAL A 228     -33.206 -34.230  47.086  1.00  0.080          H  
ATOM   3610 1HG2 VAL A 228     -34.129 -31.731  45.570  1.00  0.080          H  
ATOM   3611 2HG2 VAL A 228     -35.074 -32.551  46.822  1.00  0.080          H  
ATOM   3612 3HG2 VAL A 228     -34.750 -30.813  46.961  1.00  0.080          H  
ATOM   3613  N   MET A 229     -32.057 -33.661  50.295  1.00  0.080          N  
ATOM   3614  CA  MET A 229     -30.890 -34.147  51.014  1.00  0.070          C  
ATOM   3615  C   MET A 229     -30.454 -35.591  50.627  1.00  0.080          C  
ATOM   3616  O   MET A 229     -31.087 -36.575  51.036  1.00  0.090          O  
ATOM   3617  CB  MET A 229     -31.221 -34.109  52.505  1.00  0.100          C  
ATOM   3618  CG  MET A 229     -31.513 -32.725  53.051  1.00  0.100          C  
ATOM   3619  SD  MET A 229     -32.045 -32.751  54.771  1.00  0.100          S  
ATOM   3620  CE  MET A 229     -32.492 -31.044  54.983  1.00  0.100          C  
ATOM   3621  H   MET A 229     -32.934 -34.173  50.354  1.00  0.100          H  
ATOM   3622  HA  MET A 229     -30.085 -33.446  50.840  1.00  0.080          H  
ATOM   3623 1HB  MET A 229     -32.100 -34.698  52.685  1.00  0.120          H  
ATOM   3624 2HB  MET A 229     -30.403 -34.540  53.077  1.00  0.120          H  
ATOM   3625 1HG  MET A 229     -30.607 -32.118  52.975  1.00  0.120          H  
ATOM   3626 2HG  MET A 229     -32.293 -32.250  52.461  1.00  0.120          H  
ATOM   3627 1HE  MET A 229     -32.863 -30.890  55.987  1.00  0.120          H  
ATOM   3628 2HE  MET A 229     -31.620 -30.414  54.817  1.00  0.120          H  
ATOM   3629 3HE  MET A 229     -33.271 -30.777  54.267  1.00  0.120          H  
ATOM   3630  N   PRO A 230     -29.333 -35.789  49.919  1.00  0.070          N  
ATOM   3631  CA  PRO A 230     -28.783 -37.081  49.528  1.00  0.070          C  
ATOM   3632  C   PRO A 230     -28.057 -37.617  50.744  1.00  0.100          C  
ATOM   3633  O   PRO A 230     -26.836 -37.549  50.822  1.00  0.130          O  
ATOM   3634  CB  PRO A 230     -27.850 -36.716  48.383  1.00  0.110          C  
ATOM   3635  CG  PRO A 230     -27.375 -35.338  48.742  1.00  0.110          C  
ATOM   3636  CD  PRO A 230     -28.557 -34.651  49.401  1.00  0.110          C  
ATOM   3637  HA  PRO A 230     -29.585 -37.761  49.211  1.00  0.080          H  
ATOM   3638 1HB  PRO A 230     -27.027 -37.451  48.302  1.00  0.130          H  
ATOM   3639 2HB  PRO A 230     -28.394 -36.736  47.442  1.00  0.130          H  
ATOM   3640 1HG  PRO A 230     -26.541 -35.412  49.444  1.00  0.130          H  
ATOM   3641 2HG  PRO A 230     -27.004 -34.810  47.857  1.00  0.130          H  
ATOM   3642 1HD  PRO A 230     -28.146 -34.039  50.209  1.00  0.130          H  
ATOM   3643 2HD  PRO A 230     -29.141 -34.059  48.672  1.00  0.130          H  
ATOM   3644  N   ILE A 231     -28.819 -38.032  51.744  1.00  0.090          N  
ATOM   3645  CA  ILE A 231     -28.216 -38.342  53.026  1.00  0.110          C  
ATOM   3646  C   ILE A 231     -27.197 -39.440  52.933  1.00  0.180          C  
ATOM   3647  O   ILE A 231     -26.139 -39.283  53.544  1.00  0.340          O  
ATOM   3648  CB  ILE A 231     -29.216 -38.707  54.122  1.00  0.150          C  
ATOM   3649  CG1 ILE A 231     -30.068 -37.520  54.466  1.00  0.150          C  
ATOM   3650  CG2 ILE A 231     -28.369 -39.040  55.401  1.00  0.150          C  
ATOM   3651  CD1 ILE A 231     -31.267 -37.859  55.308  1.00  0.150          C  
ATOM   3652  H   ILE A 231     -29.829 -38.056  51.600  1.00  0.110          H  
ATOM   3653  HA  ILE A 231     -27.696 -37.458  53.366  1.00  0.130          H  
ATOM   3654  HB  ILE A 231     -29.852 -39.544  53.828  1.00  0.180          H  
ATOM   3655 1HG1 ILE A 231     -29.459 -36.808  55.003  1.00  0.180          H  
ATOM   3656 2HG1 ILE A 231     -30.416 -37.052  53.548  1.00  0.180          H  
ATOM   3657 1HG2 ILE A 231     -28.989 -39.249  56.199  1.00  0.180          H  
ATOM   3658 2HG2 ILE A 231     -27.720 -39.901  55.249  1.00  0.180          H  
ATOM   3659 3HG2 ILE A 231     -27.753 -38.179  55.659  1.00  0.180          H  
ATOM   3660 1HD1 ILE A 231     -31.793 -36.961  55.501  1.00  0.180          H  
ATOM   3661 2HD1 ILE A 231     -31.910 -38.559  54.772  1.00  0.180          H  
ATOM   3662 3HD1 ILE A 231     -30.976 -38.293  56.243  1.00  0.180          H  
ATOM   3663  N   GLY A 232     -27.523 -40.545  52.240  1.00  0.150          N  
ATOM   3664  CA  GLY A 232     -26.563 -41.648  52.096  1.00  0.170          C  
ATOM   3665  C   GLY A 232     -27.192 -43.046  52.116  1.00  0.160          C  
ATOM   3666  O   GLY A 232     -28.395 -43.203  52.252  1.00  0.100          O  
ATOM   3667  H   GLY A 232     -28.435 -40.584  51.775  1.00  0.180          H  
ATOM   3668 1HA  GLY A 232     -26.019 -41.511  51.162  1.00  0.200          H  
ATOM   3669 2HA  GLY A 232     -25.820 -41.575  52.884  1.00  0.200          H  
ATOM   3670  N   LYS A 233     -26.380 -44.080  51.878  1.00  0.240          N  
ATOM   3671  CA  LYS A 233     -26.840 -45.483  51.812  1.00  0.280          C  
ATOM   3672  C   LYS A 233     -28.006 -45.710  50.838  1.00  0.230          C  
ATOM   3673  O   LYS A 233     -28.908 -46.502  51.115  1.00  0.280          O  
ATOM   3674  CB  LYS A 233     -27.265 -46.002  53.193  1.00  0.380          C  
ATOM   3675  CG  LYS A 233     -26.197 -46.061  54.276  1.00  0.380          C  
ATOM   3676  CD  LYS A 233     -26.814 -46.699  55.541  1.00  0.380          C  
ATOM   3677  CE  LYS A 233     -25.838 -46.817  56.706  1.00  0.380          C  
ATOM   3678  NZ  LYS A 233     -24.859 -47.918  56.533  1.00  0.380          N  
ATOM   3679  H   LYS A 233     -25.396 -43.878  51.768  1.00  0.290          H  
ATOM   3680  HA  LYS A 233     -26.005 -46.093  51.466  1.00  0.340          H  
ATOM   3681 1HB  LYS A 233     -28.052 -45.375  53.578  1.00  0.450          H  
ATOM   3682 2HB  LYS A 233     -27.679 -47.003  53.088  1.00  0.450          H  
ATOM   3683 1HG  LYS A 233     -25.340 -46.644  53.938  1.00  0.450          H  
ATOM   3684 2HG  LYS A 233     -25.864 -45.044  54.515  1.00  0.450          H  
ATOM   3685 1HD  LYS A 233     -27.660 -46.093  55.862  1.00  0.450          H  
ATOM   3686 2HD  LYS A 233     -27.184 -47.693  55.298  1.00  0.450          H  
ATOM   3687 1HE  LYS A 233     -25.298 -45.880  56.800  1.00  0.450          H  
ATOM   3688 2HE  LYS A 233     -26.397 -46.992  57.621  1.00  0.450          H  
ATOM   3689 1HZ  LYS A 233     -24.243 -47.926  57.337  1.00  0.450          H  
ATOM   3690 2HZ  LYS A 233     -25.331 -48.795  56.466  1.00  0.450          H  
ATOM   3691 3HZ  LYS A 233     -24.290 -47.785  55.685  1.00  0.450          H  
ATOM   3692  N   GLY A 234     -27.985 -45.023  49.691  1.00  0.160          N  
ATOM   3693  CA  GLY A 234     -29.029 -45.184  48.675  1.00  0.120          C  
ATOM   3694  C   GLY A 234     -30.322 -44.424  48.992  1.00  0.100          C  
ATOM   3695  O   GLY A 234     -31.334 -44.606  48.294  1.00  0.110          O  
ATOM   3696  H   GLY A 234     -27.209 -44.401  49.515  1.00  0.190          H  
ATOM   3697 1HA  GLY A 234     -28.638 -44.846  47.713  1.00  0.140          H  
ATOM   3698 2HA  GLY A 234     -29.255 -46.245  48.566  1.00  0.140          H  
ATOM   3699  N   ILE A 235     -30.296 -43.606  50.053  1.00  0.080          N  
ATOM   3700  CA  ILE A 235     -31.449 -42.869  50.553  1.00  0.080          C  
ATOM   3701  C   ILE A 235     -31.394 -41.373  50.291  1.00  0.060          C  
ATOM   3702  O   ILE A 235     -30.442 -40.680  50.690  1.00  0.090          O  
ATOM   3703  CB  ILE A 235     -31.513 -43.058  52.073  1.00  0.110          C  
ATOM   3704  CG1 ILE A 235     -31.638 -44.543  52.389  1.00  0.110          C  
ATOM   3705  CG2 ILE A 235     -32.746 -42.269  52.659  1.00  0.110          C  
ATOM   3706  CD1 ILE A 235     -31.184 -44.849  53.742  1.00  0.110          C  
ATOM   3707  H   ILE A 235     -29.436 -43.533  50.599  1.00  0.100          H  
ATOM   3708  HA  ILE A 235     -32.339 -43.280  50.094  1.00  0.100          H  
ATOM   3709  HB  ILE A 235     -30.625 -42.681  52.538  1.00  0.130          H  
ATOM   3710 1HG1 ILE A 235     -32.689 -44.821  52.313  1.00  0.130          H  
ATOM   3711 2HG1 ILE A 235     -31.070 -45.149  51.694  1.00  0.130          H  
ATOM   3712 1HG2 ILE A 235     -32.800 -42.403  53.735  1.00  0.130          H  
ATOM   3713 2HG2 ILE A 235     -32.654 -41.203  52.454  1.00  0.130          H  
ATOM   3714 3HG2 ILE A 235     -33.666 -42.646  52.204  1.00  0.130          H  
ATOM   3715 1HD1 ILE A 235     -31.318 -45.912  53.947  1.00  0.130          H  
ATOM   3716 2HD1 ILE A 235     -30.135 -44.599  53.814  1.00  0.130          H  
ATOM   3717 3HD1 ILE A 235     -31.700 -44.275  54.436  1.00  0.130          H  
ATOM   3718  N   VAL A 236     -32.453 -40.859  49.677  1.00  0.060          N  
ATOM   3719  CA  VAL A 236     -32.561 -39.421  49.443  1.00  0.030          C  
ATOM   3720  C   VAL A 236     -33.804 -38.916  50.172  1.00  0.030          C  
ATOM   3721  O   VAL A 236     -34.863 -39.531  50.094  1.00  0.050          O  
ATOM   3722  CB  VAL A 236     -32.672 -39.062  47.937  1.00  0.050          C  
ATOM   3723  CG1 VAL A 236     -32.756 -37.530  47.746  1.00  0.050          C  
ATOM   3724  CG2 VAL A 236     -31.515 -39.617  47.198  1.00  0.050          C  
ATOM   3725  H   VAL A 236     -33.184 -41.515  49.369  1.00  0.070          H  
ATOM   3726  HA  VAL A 236     -31.688 -38.919  49.860  1.00  0.040          H  
ATOM   3727  HB  VAL A 236     -33.583 -39.479  47.548  1.00  0.060          H  
ATOM   3728 1HG1 VAL A 236     -32.855 -37.302  46.686  1.00  0.060          H  
ATOM   3729 2HG1 VAL A 236     -33.604 -37.134  48.269  1.00  0.060          H  
ATOM   3730 3HG1 VAL A 236     -31.850 -37.061  48.131  1.00  0.060          H  
ATOM   3731 1HG2 VAL A 236     -31.603 -39.381  46.148  1.00  0.060          H  
ATOM   3732 2HG2 VAL A 236     -30.596 -39.193  47.589  1.00  0.060          H  
ATOM   3733 3HG2 VAL A 236     -31.517 -40.691  47.327  1.00  0.060          H  
ATOM   3734  N   LEU A 237     -33.633 -37.865  50.950  1.00  0.020          N  
ATOM   3735  CA  LEU A 237     -34.702 -37.229  51.690  1.00  0.030          C  
ATOM   3736  C   LEU A 237     -35.196 -35.959  51.025  1.00  0.050          C  
ATOM   3737  O   LEU A 237     -34.432 -35.025  50.789  1.00  0.100          O  
ATOM   3738  CB  LEU A 237     -34.202 -36.983  53.123  1.00  0.040          C  
ATOM   3739  CG  LEU A 237     -35.059 -36.123  54.042  1.00  0.040          C  
ATOM   3740  CD1 LEU A 237     -36.386 -36.730  54.330  1.00  0.040          C  
ATOM   3741  CD2 LEU A 237     -34.299 -35.906  55.347  1.00  0.040          C  
ATOM   3742  H   LEU A 237     -32.703 -37.455  51.000  1.00  0.020          H  
ATOM   3743  HA  LEU A 237     -35.539 -37.898  51.692  1.00  0.040          H  
ATOM   3744 1HB  LEU A 237     -34.102 -37.953  53.604  1.00  0.050          H  
ATOM   3745 2HB  LEU A 237     -33.218 -36.550  53.068  1.00  0.050          H  
ATOM   3746  HG  LEU A 237     -35.226 -35.182  53.548  1.00  0.050          H  
ATOM   3747 1HD1 LEU A 237     -36.902 -36.062  54.945  1.00  0.050          H  
ATOM   3748 2HD1 LEU A 237     -36.954 -36.878  53.417  1.00  0.050          H  
ATOM   3749 3HD1 LEU A 237     -36.257 -37.674  54.847  1.00  0.050          H  
ATOM   3750 1HD2 LEU A 237     -34.844 -35.274  56.011  1.00  0.050          H  
ATOM   3751 2HD2 LEU A 237     -34.131 -36.866  55.834  1.00  0.050          H  
ATOM   3752 3HD2 LEU A 237     -33.353 -35.433  55.121  1.00  0.050          H  
ATOM   3753  N   ILE A 238     -36.481 -35.924  50.674  1.00  0.040          N  
ATOM   3754  CA  ILE A 238     -37.012 -34.762  49.987  1.00  0.060          C  
ATOM   3755  C   ILE A 238     -38.224 -34.160  50.707  1.00  0.040          C  
ATOM   3756  O   ILE A 238     -39.196 -34.852  50.992  1.00  0.040          O  
ATOM   3757  CB  ILE A 238     -37.359 -35.070  48.509  1.00  0.080          C  
ATOM   3758  CG1 ILE A 238     -36.104 -35.596  47.789  1.00  0.080          C  
ATOM   3759  CG2 ILE A 238     -37.804 -33.752  47.830  1.00  0.080          C  
ATOM   3760  CD1 ILE A 238     -36.330 -36.120  46.395  1.00  0.080          C  
ATOM   3761  H   ILE A 238     -37.084 -36.711  50.899  1.00  0.050          H  
ATOM   3762  HA  ILE A 238     -36.232 -34.038  49.961  1.00  0.070          H  
ATOM   3763  HB  ILE A 238     -38.143 -35.825  48.440  1.00  0.090          H  
ATOM   3764 1HG1 ILE A 238     -35.370 -34.805  47.759  1.00  0.090          H  
ATOM   3765 2HG1 ILE A 238     -35.709 -36.413  48.364  1.00  0.090          H  
ATOM   3766 1HG2 ILE A 238     -38.011 -33.905  46.799  1.00  0.090          H  
ATOM   3767 2HG2 ILE A 238     -38.692 -33.368  48.306  1.00  0.090          H  
ATOM   3768 3HG2 ILE A 238     -37.013 -33.015  47.918  1.00  0.090          H  
ATOM   3769 1HD1 ILE A 238     -35.384 -36.482  45.989  1.00  0.090          H  
ATOM   3770 2HD1 ILE A 238     -37.043 -36.933  46.422  1.00  0.090          H  
ATOM   3771 3HD1 ILE A 238     -36.711 -35.342  45.765  1.00  0.090          H  
ATOM   3772  N   GLY A 239     -38.157 -32.873  50.991  1.00  0.040          N  
ATOM   3773  CA  GLY A 239     -39.243 -32.153  51.632  1.00  0.040          C  
ATOM   3774  C   GLY A 239     -40.397 -31.953  50.675  1.00  0.040          C  
ATOM   3775  O   GLY A 239     -40.215 -31.864  49.465  1.00  0.070          O  
ATOM   3776  H   GLY A 239     -37.303 -32.394  50.728  1.00  0.050          H  
ATOM   3777 1HA  GLY A 239     -39.600 -32.694  52.487  1.00  0.050          H  
ATOM   3778 2HA  GLY A 239     -38.885 -31.186  51.987  1.00  0.050          H  
ATOM   3779  N   MET A 240     -41.593 -31.868  51.226  1.00  0.020          N  
ATOM   3780  CA  MET A 240     -42.784 -31.611  50.434  1.00  0.020          C  
ATOM   3781  C   MET A 240     -43.623 -30.567  51.150  1.00  0.030          C  
ATOM   3782  O   MET A 240     -43.866 -30.662  52.353  1.00  0.040          O  
ATOM   3783  CB  MET A 240     -43.480 -32.942  50.183  1.00  0.030          C  
ATOM   3784  CG  MET A 240     -44.737 -32.944  49.341  1.00  0.030          C  
ATOM   3785  SD  MET A 240     -46.212 -32.592  50.302  1.00  0.030          S  
ATOM   3786  CE  MET A 240     -46.503 -34.227  51.027  1.00  0.030          C  
ATOM   3787  H   MET A 240     -41.672 -31.997  52.239  1.00  0.020          H  
ATOM   3788  HA  MET A 240     -42.490 -31.191  49.470  1.00  0.020          H  
ATOM   3789 1HB  MET A 240     -42.784 -33.587  49.706  1.00  0.030          H  
ATOM   3790 2HB  MET A 240     -43.705 -33.390  51.127  1.00  0.030          H  
ATOM   3791 1HG  MET A 240     -44.647 -32.194  48.547  1.00  0.030          H  
ATOM   3792 2HG  MET A 240     -44.849 -33.916  48.875  1.00  0.030          H  
ATOM   3793 1HE  MET A 240     -47.386 -34.189  51.661  1.00  0.030          H  
ATOM   3794 2HE  MET A 240     -46.658 -34.954  50.230  1.00  0.030          H  
ATOM   3795 3HE  MET A 240     -45.652 -34.533  51.619  1.00  0.030          H  
ATOM   3796  N   GLY A 241     -44.095 -29.580  50.407  1.00  0.030          N  
ATOM   3797  CA  GLY A 241     -44.841 -28.488  51.026  1.00  0.030          C  
ATOM   3798  C   GLY A 241     -45.096 -27.364  50.038  1.00  0.060          C  
ATOM   3799  O   GLY A 241     -45.336 -27.605  48.860  1.00  0.100          O  
ATOM   3800  H   GLY A 241     -43.916 -29.588  49.397  1.00  0.040          H  
ATOM   3801 1HA  GLY A 241     -45.790 -28.867  51.407  1.00  0.040          H  
ATOM   3802 2HA  GLY A 241     -44.286 -28.103  51.882  1.00  0.040          H  
ATOM   3803  N   GLU A 242     -45.090 -26.130  50.524  1.00  0.040          N  
ATOM   3804  CA  GLU A 242     -45.392 -24.970  49.692  1.00  0.050          C  
ATOM   3805  C   GLU A 242     -44.435 -24.778  48.512  1.00  0.060          C  
ATOM   3806  O   GLU A 242     -44.835 -24.285  47.458  1.00  0.040          O  
ATOM   3807  CB  GLU A 242     -45.397 -23.720  50.576  1.00  0.070          C  
ATOM   3808  CG  GLU A 242     -46.536 -23.700  51.616  1.00  0.070          C  
ATOM   3809  CD  GLU A 242     -46.244 -24.522  52.862  1.00  0.070          C  
ATOM   3810  OE1 GLU A 242     -45.161 -25.086  52.936  1.00  0.070          O  
ATOM   3811  OE2 GLU A 242     -47.112 -24.625  53.716  1.00  0.070          O  
ATOM   3812  H   GLU A 242     -44.891 -25.984  51.518  1.00  0.050          H  
ATOM   3813  HA  GLU A 242     -46.394 -25.104  49.286  1.00  0.060          H  
ATOM   3814 1HB  GLU A 242     -44.445 -23.635  51.103  1.00  0.080          H  
ATOM   3815 2HB  GLU A 242     -45.502 -22.836  49.951  1.00  0.080          H  
ATOM   3816 1HG  GLU A 242     -46.717 -22.666  51.920  1.00  0.080          H  
ATOM   3817 2HG  GLU A 242     -47.445 -24.074  51.148  1.00  0.080          H  
ATOM   3818  N   ARG A 243     -43.174 -25.157  48.687  1.00  0.070          N  
ATOM   3819  CA  ARG A 243     -42.183 -24.949  47.653  1.00  0.080          C  
ATOM   3820  C   ARG A 243     -41.840 -26.186  46.821  1.00  0.100          C  
ATOM   3821  O   ARG A 243     -41.538 -26.055  45.645  1.00  0.330          O  
ATOM   3822  CB  ARG A 243     -40.973 -24.354  48.321  1.00  0.110          C  
ATOM   3823  CG  ARG A 243     -41.225 -22.946  48.924  1.00  0.110          C  
ATOM   3824  CD  ARG A 243     -41.392 -21.920  47.863  1.00  0.110          C  
ATOM   3825  NE  ARG A 243     -41.677 -20.607  48.379  1.00  0.110          N  
ATOM   3826  CZ  ARG A 243     -42.923 -20.137  48.618  1.00  0.110          C  
ATOM   3827  NH1 ARG A 243     -43.975 -20.907  48.433  1.00  0.110          N  
ATOM   3828  NH2 ARG A 243     -43.086 -18.900  49.046  1.00  0.110          N  
ATOM   3829  H   ARG A 243     -42.894 -25.536  49.580  1.00  0.080          H  
ATOM   3830  HA  ARG A 243     -42.588 -24.230  46.952  1.00  0.100          H  
ATOM   3831 1HB  ARG A 243     -40.634 -25.011  49.125  1.00  0.130          H  
ATOM   3832 2HB  ARG A 243     -40.216 -24.298  47.627  1.00  0.130          H  
ATOM   3833 1HG  ARG A 243     -42.135 -22.972  49.512  1.00  0.130          H  
ATOM   3834 2HG  ARG A 243     -40.398 -22.651  49.562  1.00  0.130          H  
ATOM   3835 1HD  ARG A 243     -40.468 -21.860  47.283  1.00  0.130          H  
ATOM   3836 2HD  ARG A 243     -42.186 -22.179  47.210  1.00  0.130          H  
ATOM   3837  HE  ARG A 243     -40.897 -19.984  48.539  1.00  0.130          H  
ATOM   3838 1HH1 ARG A 243     -43.857 -21.868  48.129  1.00  0.130          H  
ATOM   3839 2HH1 ARG A 243     -44.905 -20.550  48.600  1.00  0.130          H  
ATOM   3840 1HH2 ARG A 243     -42.282 -18.308  49.192  1.00  0.130          H  
ATOM   3841 2HH2 ARG A 243     -44.014 -18.544  49.226  1.00  0.130          H  
ATOM   3842  N   THR A 244     -41.890 -27.375  47.397  1.00  0.150          N  
ATOM   3843  CA  THR A 244     -41.611 -28.577  46.610  1.00  0.120          C  
ATOM   3844  C   THR A 244     -42.887 -29.386  46.451  1.00  0.090          C  
ATOM   3845  O   THR A 244     -43.533 -29.775  47.435  1.00  0.100          O  
ATOM   3846  CB  THR A 244     -40.482 -29.440  47.200  1.00  0.180          C  
ATOM   3847  OG1 THR A 244     -39.233 -28.694  47.191  1.00  0.180          O  
ATOM   3848  CG2 THR A 244     -40.354 -30.724  46.394  1.00  0.180          C  
ATOM   3849  H   THR A 244     -42.128 -27.457  48.370  1.00  0.180          H  
ATOM   3850  HA  THR A 244     -41.294 -28.279  45.613  1.00  0.140          H  
ATOM   3851  HB  THR A 244     -40.716 -29.694  48.231  1.00  0.220          H  
ATOM   3852  HG1 THR A 244     -39.199 -28.107  47.993  1.00  0.220          H  
ATOM   3853 1HG2 THR A 244     -39.560 -31.333  46.821  1.00  0.220          H  
ATOM   3854 2HG2 THR A 244     -41.283 -31.281  46.436  1.00  0.220          H  
ATOM   3855 3HG2 THR A 244     -40.132 -30.498  45.364  1.00  0.220          H  
ATOM   3856  N   SER A 245     -43.275 -29.619  45.198  1.00  0.060          N  
ATOM   3857  CA  SER A 245     -44.514 -30.320  44.925  1.00  0.060          C  
ATOM   3858  C   SER A 245     -44.340 -31.815  44.791  1.00  0.040          C  
ATOM   3859  O   SER A 245     -43.251 -32.314  44.483  1.00  0.020          O  
ATOM   3860  CB  SER A 245     -45.183 -29.750  43.676  1.00  0.080          C  
ATOM   3861  OG  SER A 245     -44.444 -29.986  42.487  1.00  0.080          O  
ATOM   3862  H   SER A 245     -42.684 -29.295  44.427  1.00  0.070          H  
ATOM   3863  HA  SER A 245     -45.189 -30.142  45.766  1.00  0.070          H  
ATOM   3864 1HB  SER A 245     -46.177 -30.177  43.570  1.00  0.100          H  
ATOM   3865 2HB  SER A 245     -45.311 -28.675  43.806  1.00  0.100          H  
ATOM   3866  HG  SER A 245     -44.967 -29.508  41.776  1.00  0.100          H  
ATOM   3867  N   ARG A 246     -45.453 -32.527  44.959  1.00  0.060          N  
ATOM   3868  CA  ARG A 246     -45.467 -33.971  44.828  1.00  0.070          C  
ATOM   3869  C   ARG A 246     -45.093 -34.395  43.421  1.00  0.070          C  
ATOM   3870  O   ARG A 246     -44.427 -35.416  43.235  1.00  0.070          O  
ATOM   3871  CB  ARG A 246     -46.837 -34.519  45.187  1.00  0.090          C  
ATOM   3872  CG  ARG A 246     -47.207 -34.414  46.672  1.00  0.090          C  
ATOM   3873  CD  ARG A 246     -48.548 -35.004  46.938  1.00  0.090          C  
ATOM   3874  NE  ARG A 246     -48.960 -34.855  48.334  1.00  0.090          N  
ATOM   3875  CZ  ARG A 246     -49.646 -33.802  48.848  1.00  0.090          C  
ATOM   3876  NH1 ARG A 246     -49.980 -32.776  48.087  1.00  0.090          N  
ATOM   3877  NH2 ARG A 246     -49.982 -33.804  50.128  1.00  0.090          N  
ATOM   3878  H   ARG A 246     -46.303 -32.041  45.210  1.00  0.070          H  
ATOM   3879  HA  ARG A 246     -44.737 -34.386  45.522  1.00  0.080          H  
ATOM   3880 1HB  ARG A 246     -47.600 -33.994  44.616  1.00  0.110          H  
ATOM   3881 2HB  ARG A 246     -46.889 -35.571  44.908  1.00  0.110          H  
ATOM   3882 1HG  ARG A 246     -46.475 -34.962  47.263  1.00  0.110          H  
ATOM   3883 2HG  ARG A 246     -47.211 -33.370  46.984  1.00  0.110          H  
ATOM   3884 1HD  ARG A 246     -49.295 -34.540  46.298  1.00  0.110          H  
ATOM   3885 2HD  ARG A 246     -48.508 -36.070  46.715  1.00  0.110          H  
ATOM   3886  HE  ARG A 246     -48.733 -35.614  48.963  1.00  0.110          H  
ATOM   3887 1HH1 ARG A 246     -49.729 -32.761  47.112  1.00  0.110          H  
ATOM   3888 2HH1 ARG A 246     -50.491 -31.999  48.484  1.00  0.110          H  
ATOM   3889 1HH2 ARG A 246     -49.738 -34.589  50.715  1.00  0.110          H  
ATOM   3890 2HH2 ARG A 246     -50.491 -33.025  50.519  1.00  0.110          H  
ATOM   3891  N   GLN A 247     -45.532 -33.621  42.423  1.00  0.070          N  
ATOM   3892  CA  GLN A 247     -45.231 -33.964  41.050  1.00  0.060          C  
ATOM   3893  C   GLN A 247     -43.732 -33.976  40.821  1.00  0.060          C  
ATOM   3894  O   GLN A 247     -43.206 -34.931  40.247  1.00  0.060          O  
ATOM   3895  CB  GLN A 247     -45.884 -32.981  40.080  1.00  0.090          C  
ATOM   3896  CG  GLN A 247     -45.642 -33.323  38.623  1.00  0.090          C  
ATOM   3897  CD  GLN A 247     -46.282 -32.346  37.676  1.00  0.090          C  
ATOM   3898  OE1 GLN A 247     -46.517 -31.184  38.009  1.00  0.090          O  
ATOM   3899  NE2 GLN A 247     -46.573 -32.812  36.474  1.00  0.090          N  
ATOM   3900  H   GLN A 247     -46.080 -32.799  42.631  1.00  0.080          H  
ATOM   3901  HA  GLN A 247     -45.613 -34.964  40.849  1.00  0.070          H  
ATOM   3902 1HB  GLN A 247     -46.958 -32.957  40.250  1.00  0.110          H  
ATOM   3903 2HB  GLN A 247     -45.501 -31.979  40.263  1.00  0.110          H  
ATOM   3904 1HG  GLN A 247     -44.572 -33.326  38.431  1.00  0.110          H  
ATOM   3905 2HG  GLN A 247     -46.053 -34.311  38.423  1.00  0.110          H  
ATOM   3906 1HE2 GLN A 247     -47.001 -32.211  35.795  1.00  0.110          H  
ATOM   3907 2HE2 GLN A 247     -46.370 -33.763  36.239  1.00  0.110          H  
ATOM   3908  N   ALA A 248     -43.034 -32.922  41.272  1.00  0.050          N  
ATOM   3909  CA  ALA A 248     -41.588 -32.872  41.081  1.00  0.030          C  
ATOM   3910  C   ALA A 248     -40.878 -33.990  41.807  1.00  0.040          C  
ATOM   3911  O   ALA A 248     -39.929 -34.577  41.275  1.00  0.060          O  
ATOM   3912  CB  ALA A 248     -41.019 -31.577  41.560  1.00  0.050          C  
ATOM   3913  H   ALA A 248     -43.509 -32.144  41.735  1.00  0.060          H  
ATOM   3914  HA  ALA A 248     -41.391 -32.974  40.017  1.00  0.040          H  
ATOM   3915 1HB  ALA A 248     -39.961 -31.583  41.361  1.00  0.060          H  
ATOM   3916 2HB  ALA A 248     -41.475 -30.770  41.036  1.00  0.060          H  
ATOM   3917 3HB  ALA A 248     -41.202 -31.476  42.631  1.00  0.060          H  
ATOM   3918  N   ILE A 249     -41.351 -34.323  43.013  1.00  0.040          N  
ATOM   3919  CA  ILE A 249     -40.711 -35.381  43.776  1.00  0.060          C  
ATOM   3920  C   ILE A 249     -40.841 -36.682  43.036  1.00  0.080          C  
ATOM   3921  O   ILE A 249     -39.869 -37.431  42.933  1.00  0.090          O  
ATOM   3922  CB  ILE A 249     -41.314 -35.562  45.174  1.00  0.080          C  
ATOM   3923  CG1 ILE A 249     -41.009 -34.343  45.981  1.00  0.080          C  
ATOM   3924  CG2 ILE A 249     -40.698 -36.840  45.850  1.00  0.080          C  
ATOM   3925  CD1 ILE A 249     -41.756 -34.215  47.267  1.00  0.080          C  
ATOM   3926  H   ILE A 249     -42.128 -33.785  43.419  1.00  0.050          H  
ATOM   3927  HA  ILE A 249     -39.653 -35.144  43.879  1.00  0.070          H  
ATOM   3928  HB  ILE A 249     -42.398 -35.659  45.100  1.00  0.090          H  
ATOM   3929 1HG1 ILE A 249     -39.985 -34.349  46.188  1.00  0.090          H  
ATOM   3930 2HG1 ILE A 249     -41.227 -33.470  45.379  1.00  0.090          H  
ATOM   3931 1HG2 ILE A 249     -41.111 -36.966  46.825  1.00  0.090          H  
ATOM   3932 2HG2 ILE A 249     -40.923 -37.733  45.269  1.00  0.090          H  
ATOM   3933 3HG2 ILE A 249     -39.615 -36.729  45.924  1.00  0.090          H  
ATOM   3934 1HD1 ILE A 249     -41.448 -33.296  47.756  1.00  0.090          H  
ATOM   3935 2HD1 ILE A 249     -42.822 -34.177  47.066  1.00  0.090          H  
ATOM   3936 3HD1 ILE A 249     -41.538 -35.045  47.917  1.00  0.090          H  
ATOM   3937  N   GLY A 250     -42.047 -36.981  42.551  1.00  0.080          N  
ATOM   3938  CA  GLY A 250     -42.277 -38.210  41.821  1.00  0.060          C  
ATOM   3939  C   GLY A 250     -41.393 -38.293  40.579  1.00  0.110          C  
ATOM   3940  O   GLY A 250     -40.822 -39.345  40.281  1.00  0.220          O  
ATOM   3941  H   GLY A 250     -42.830 -36.337  42.702  1.00  0.100          H  
ATOM   3942 1HA  GLY A 250     -42.086 -39.052  42.480  1.00  0.070          H  
ATOM   3943 2HA  GLY A 250     -43.326 -38.256  41.529  1.00  0.070          H  
ATOM   3944  N   GLN A 251     -41.266 -37.185  39.844  1.00  0.080          N  
ATOM   3945  CA  GLN A 251     -40.449 -37.181  38.638  1.00  0.140          C  
ATOM   3946  C   GLN A 251     -38.980 -37.453  38.955  1.00  0.090          C  
ATOM   3947  O   GLN A 251     -38.329 -38.242  38.255  1.00  0.120          O  
ATOM   3948  CB  GLN A 251     -40.596 -35.829  37.944  1.00  0.170          C  
ATOM   3949  CG  GLN A 251     -41.968 -35.571  37.311  1.00  0.170          C  
ATOM   3950  CD  GLN A 251     -42.168 -34.106  36.849  1.00  0.170          C  
ATOM   3951  OE1 GLN A 251     -41.587 -33.153  37.407  1.00  0.170          O  
ATOM   3952  NE2 GLN A 251     -42.996 -33.931  35.829  1.00  0.170          N  
ATOM   3953  H   GLN A 251     -41.792 -36.344  40.110  1.00  0.100          H  
ATOM   3954  HA  GLN A 251     -40.801 -37.964  37.977  1.00  0.170          H  
ATOM   3955 1HB  GLN A 251     -40.409 -35.040  38.671  1.00  0.210          H  
ATOM   3956 2HB  GLN A 251     -39.847 -35.757  37.163  1.00  0.210          H  
ATOM   3957 1HG  GLN A 251     -42.059 -36.209  36.435  1.00  0.210          H  
ATOM   3958 2HG  GLN A 251     -42.746 -35.819  38.022  1.00  0.210          H  
ATOM   3959 1HE2 GLN A 251     -43.175 -33.010  35.476  1.00  0.210          H  
ATOM   3960 2HE2 GLN A 251     -43.445 -34.720  35.404  1.00  0.210          H  
ATOM   3961  N   LEU A 252     -38.468 -36.826  40.019  1.00  0.050          N  
ATOM   3962  CA  LEU A 252     -37.092 -37.032  40.425  1.00  0.050          C  
ATOM   3963  C   LEU A 252     -36.861 -38.432  40.957  1.00  0.050          C  
ATOM   3964  O   LEU A 252     -35.888 -39.081  40.565  1.00  0.050          O  
ATOM   3965  CB  LEU A 252     -36.669 -35.988  41.467  1.00  0.070          C  
ATOM   3966  CG  LEU A 252     -35.236 -36.151  42.095  1.00  0.070          C  
ATOM   3967  CD1 LEU A 252     -34.151 -36.143  41.026  1.00  0.070          C  
ATOM   3968  CD2 LEU A 252     -35.012 -34.996  43.045  1.00  0.070          C  
ATOM   3969  H   LEU A 252     -39.047 -36.153  40.535  1.00  0.060          H  
ATOM   3970  HA  LEU A 252     -36.472 -36.897  39.542  1.00  0.060          H  
ATOM   3971 1HB  LEU A 252     -36.723 -35.003  41.000  1.00  0.080          H  
ATOM   3972 2HB  LEU A 252     -37.399 -36.012  42.281  1.00  0.080          H  
ATOM   3973  HG  LEU A 252     -35.185 -37.091  42.638  1.00  0.080          H  
ATOM   3974 1HD1 LEU A 252     -33.175 -36.248  41.497  1.00  0.080          H  
ATOM   3975 2HD1 LEU A 252     -34.294 -36.966  40.331  1.00  0.080          H  
ATOM   3976 3HD1 LEU A 252     -34.196 -35.221  40.499  1.00  0.080          H  
ATOM   3977 1HD2 LEU A 252     -34.043 -35.082  43.515  1.00  0.080          H  
ATOM   3978 2HD2 LEU A 252     -35.064 -34.074  42.485  1.00  0.080          H  
ATOM   3979 3HD2 LEU A 252     -35.776 -34.997  43.794  1.00  0.080          H  
ATOM   3980  N   ALA A 253     -37.732 -38.909  41.856  1.00  0.050          N  
ATOM   3981  CA  ALA A 253     -37.542 -40.230  42.431  1.00  0.050          C  
ATOM   3982  C   ALA A 253     -37.548 -41.264  41.328  1.00  0.050          C  
ATOM   3983  O   ALA A 253     -36.720 -42.174  41.334  1.00  0.050          O  
ATOM   3984  CB  ALA A 253     -38.627 -40.537  43.455  1.00  0.070          C  
ATOM   3985  H   ALA A 253     -38.525 -38.339  42.150  1.00  0.060          H  
ATOM   3986  HA  ALA A 253     -36.573 -40.257  42.918  1.00  0.060          H  
ATOM   3987 1HB  ALA A 253     -38.464 -41.527  43.881  1.00  0.080          H  
ATOM   3988 2HB  ALA A 253     -38.604 -39.790  44.245  1.00  0.080          H  
ATOM   3989 3HB  ALA A 253     -39.597 -40.508  42.967  1.00  0.080          H  
ATOM   3990  N   ARG A 254     -38.439 -41.109  40.346  1.00  0.060          N  
ATOM   3991  CA  ARG A 254     -38.490 -42.061  39.265  1.00  0.050          C  
ATOM   3992  C   ARG A 254     -37.179 -42.093  38.502  1.00  0.070          C  
ATOM   3993  O   ARG A 254     -36.651 -43.177  38.251  1.00  0.080          O  
ATOM   3994  CB  ARG A 254     -39.615 -41.749  38.315  1.00  0.070          C  
ATOM   3995  CG  ARG A 254     -39.829 -42.797  37.225  1.00  0.070          C  
ATOM   3996  CD  ARG A 254     -40.941 -42.447  36.325  1.00  0.070          C  
ATOM   3997  NE  ARG A 254     -42.212 -42.296  37.047  1.00  0.070          N  
ATOM   3998  CZ  ARG A 254     -42.858 -41.107  37.288  1.00  0.070          C  
ATOM   3999  NH1 ARG A 254     -42.351 -39.961  36.870  1.00  0.070          N  
ATOM   4000  NH2 ARG A 254     -44.000 -41.090  37.944  1.00  0.070          N  
ATOM   4001  H   ARG A 254     -39.129 -40.351  40.370  1.00  0.070          H  
ATOM   4002  HA  ARG A 254     -38.670 -43.047  39.691  1.00  0.060          H  
ATOM   4003 1HB  ARG A 254     -40.529 -41.658  38.890  1.00  0.090          H  
ATOM   4004 2HB  ARG A 254     -39.431 -40.785  37.836  1.00  0.090          H  
ATOM   4005 1HG  ARG A 254     -38.927 -42.897  36.619  1.00  0.090          H  
ATOM   4006 2HG  ARG A 254     -40.064 -43.759  37.689  1.00  0.090          H  
ATOM   4007 1HD  ARG A 254     -40.708 -41.536  35.794  1.00  0.090          H  
ATOM   4008 2HD  ARG A 254     -41.061 -43.260  35.603  1.00  0.090          H  
ATOM   4009  HE  ARG A 254     -42.640 -43.181  37.385  1.00  0.090          H  
ATOM   4010 1HH1 ARG A 254     -41.469 -39.938  36.379  1.00  0.090          H  
ATOM   4011 2HH1 ARG A 254     -42.841 -39.099  37.056  1.00  0.090          H  
ATOM   4012 1HH2 ARG A 254     -44.404 -41.951  38.275  1.00  0.090          H  
ATOM   4013 2HH2 ARG A 254     -44.473 -40.218  38.118  1.00  0.090          H  
ATOM   4014  N   ASN A 255     -36.631 -40.925  38.130  1.00  0.080          N  
ATOM   4015  CA  ASN A 255     -35.387 -40.944  37.368  1.00  0.090          C  
ATOM   4016  C   ASN A 255     -34.215 -41.503  38.187  1.00  0.090          C  
ATOM   4017  O   ASN A 255     -33.355 -42.214  37.645  1.00  0.100          O  
ATOM   4018  CB  ASN A 255     -35.069 -39.570  36.834  1.00  0.120          C  
ATOM   4019  CG  ASN A 255     -36.010 -39.169  35.718  1.00  0.120          C  
ATOM   4020  OD1 ASN A 255     -36.756 -39.979  35.149  1.00  0.120          O  
ATOM   4021  ND2 ASN A 255     -35.962 -37.921  35.370  1.00  0.120          N  
ATOM   4022  H   ASN A 255     -37.107 -40.036  38.334  1.00  0.100          H  
ATOM   4023  HA  ASN A 255     -35.526 -41.611  36.515  1.00  0.110          H  
ATOM   4024 1HB  ASN A 255     -35.157 -38.836  37.645  1.00  0.150          H  
ATOM   4025 2HB  ASN A 255     -34.043 -39.534  36.470  1.00  0.150          H  
ATOM   4026 1HD2 ASN A 255     -36.542 -37.584  34.633  1.00  0.150          H  
ATOM   4027 2HD2 ASN A 255     -35.305 -37.299  35.830  1.00  0.150          H  
ATOM   4028  N   LEU A 256     -34.188 -41.214  39.500  1.00  0.070          N  
ATOM   4029  CA  LEU A 256     -33.133 -41.737  40.361  1.00  0.070          C  
ATOM   4030  C   LEU A 256     -33.224 -43.257  40.406  1.00  0.090          C  
ATOM   4031  O   LEU A 256     -32.210 -43.970  40.396  1.00  0.150          O  
ATOM   4032  CB  LEU A 256     -33.263 -41.202  41.806  1.00  0.100          C  
ATOM   4033  CG  LEU A 256     -32.974 -39.693  42.068  1.00  0.100          C  
ATOM   4034  CD1 LEU A 256     -33.390 -39.349  43.507  1.00  0.100          C  
ATOM   4035  CD2 LEU A 256     -31.494 -39.394  41.877  1.00  0.100          C  
ATOM   4036  H   LEU A 256     -34.900 -40.585  39.891  1.00  0.080          H  
ATOM   4037  HA  LEU A 256     -32.173 -41.459  39.936  1.00  0.080          H  
ATOM   4038 1HB  LEU A 256     -34.283 -41.400  42.140  1.00  0.120          H  
ATOM   4039 2HB  LEU A 256     -32.594 -41.775  42.433  1.00  0.120          H  
ATOM   4040  HG  LEU A 256     -33.551 -39.091  41.381  1.00  0.120          H  
ATOM   4041 1HD1 LEU A 256     -33.202 -38.296  43.699  1.00  0.120          H  
ATOM   4042 2HD1 LEU A 256     -34.447 -39.551  43.641  1.00  0.120          H  
ATOM   4043 3HD1 LEU A 256     -32.817 -39.953  44.201  1.00  0.120          H  
ATOM   4044 1HD2 LEU A 256     -31.316 -38.337  42.065  1.00  0.120          H  
ATOM   4045 2HD2 LEU A 256     -30.904 -39.986  42.573  1.00  0.120          H  
ATOM   4046 3HD2 LEU A 256     -31.195 -39.625  40.866  1.00  0.120          H  
ATOM   4047  N   PHE A 257     -34.448 -43.778  40.432  1.00  0.070          N  
ATOM   4048  CA  PHE A 257     -34.627 -45.213  40.472  1.00  0.080          C  
ATOM   4049  C   PHE A 257     -34.287 -45.873  39.139  1.00  0.100          C  
ATOM   4050  O   PHE A 257     -33.540 -46.851  39.107  1.00  0.110          O  
ATOM   4051  CB  PHE A 257     -36.067 -45.547  40.816  1.00  0.110          C  
ATOM   4052  CG  PHE A 257     -36.512 -45.169  42.218  1.00  0.110          C  
ATOM   4053  CD1 PHE A 257     -35.627 -44.938  43.278  1.00  0.110          C  
ATOM   4054  CD2 PHE A 257     -37.842 -45.035  42.463  1.00  0.110          C  
ATOM   4055  CE1 PHE A 257     -36.087 -44.587  44.510  1.00  0.110          C  
ATOM   4056  CE2 PHE A 257     -38.292 -44.689  43.680  1.00  0.110          C  
ATOM   4057  CZ  PHE A 257     -37.429 -44.458  44.716  1.00  0.110          C  
ATOM   4058  H   PHE A 257     -35.267 -43.162  40.509  1.00  0.080          H  
ATOM   4059  HA  PHE A 257     -33.955 -45.633  41.218  1.00  0.100          H  
ATOM   4060 1HB  PHE A 257     -36.721 -45.026  40.116  1.00  0.130          H  
ATOM   4061 2HB  PHE A 257     -36.224 -46.595  40.669  1.00  0.130          H  
ATOM   4062  HD1 PHE A 257     -34.572 -45.025  43.135  1.00  0.130          H  
ATOM   4063  HD2 PHE A 257     -38.549 -45.206  41.655  1.00  0.130          H  
ATOM   4064  HE1 PHE A 257     -35.380 -44.411  45.318  1.00  0.130          H  
ATOM   4065  HE2 PHE A 257     -39.331 -44.598  43.809  1.00  0.130          H  
ATOM   4066  HZ  PHE A 257     -37.807 -44.174  45.690  1.00  0.130          H  
ATOM   4067  N   GLU A 258     -34.753 -45.314  38.019  1.00  0.110          N  
ATOM   4068  CA  GLU A 258     -34.509 -45.948  36.722  1.00  0.110          C  
ATOM   4069  C   GLU A 258     -33.022 -46.072  36.411  1.00  0.110          C  
ATOM   4070  O   GLU A 258     -32.586 -47.069  35.834  1.00  0.110          O  
ATOM   4071  CB  GLU A 258     -35.226 -45.200  35.590  1.00  0.150          C  
ATOM   4072  CG  GLU A 258     -36.758 -45.357  35.586  1.00  0.150          C  
ATOM   4073  CD  GLU A 258     -37.429 -44.587  34.480  1.00  0.150          C  
ATOM   4074  OE1 GLU A 258     -36.746 -43.895  33.764  1.00  0.150          O  
ATOM   4075  OE2 GLU A 258     -38.629 -44.691  34.354  1.00  0.150          O  
ATOM   4076  H   GLU A 258     -35.340 -44.478  38.075  1.00  0.130          H  
ATOM   4077  HA  GLU A 258     -34.923 -46.954  36.760  1.00  0.130          H  
ATOM   4078 1HB  GLU A 258     -35.005 -44.132  35.676  1.00  0.180          H  
ATOM   4079 2HB  GLU A 258     -34.843 -45.538  34.629  1.00  0.180          H  
ATOM   4080 1HG  GLU A 258     -37.000 -46.412  35.476  1.00  0.180          H  
ATOM   4081 2HG  GLU A 258     -37.149 -45.024  36.544  1.00  0.180          H  
ATOM   4082  N   LYS A 259     -32.230 -45.082  36.813  1.00  0.110          N  
ATOM   4083  CA  LYS A 259     -30.792 -45.126  36.580  1.00  0.130          C  
ATOM   4084  C   LYS A 259     -29.993 -45.782  37.726  1.00  0.110          C  
ATOM   4085  O   LYS A 259     -28.762 -45.827  37.671  1.00  0.110          O  
ATOM   4086  CB  LYS A 259     -30.282 -43.721  36.261  1.00  0.170          C  
ATOM   4087  CG  LYS A 259     -30.808 -43.193  34.908  1.00  0.170          C  
ATOM   4088  CD  LYS A 259     -30.293 -41.790  34.567  1.00  0.170          C  
ATOM   4089  CE  LYS A 259     -30.746 -41.353  33.173  1.00  0.170          C  
ATOM   4090  NZ  LYS A 259     -30.315 -39.953  32.851  1.00  0.170          N  
ATOM   4091  H   LYS A 259     -32.646 -44.250  37.250  1.00  0.130          H  
ATOM   4092  HA  LYS A 259     -30.622 -45.735  35.693  1.00  0.160          H  
ATOM   4093 1HB  LYS A 259     -30.615 -43.035  37.046  1.00  0.210          H  
ATOM   4094 2HB  LYS A 259     -29.194 -43.714  36.247  1.00  0.210          H  
ATOM   4095 1HG  LYS A 259     -30.513 -43.883  34.119  1.00  0.210          H  
ATOM   4096 2HG  LYS A 259     -31.900 -43.167  34.946  1.00  0.210          H  
ATOM   4097 1HD  LYS A 259     -30.683 -41.079  35.290  1.00  0.210          H  
ATOM   4098 2HD  LYS A 259     -29.201 -41.768  34.604  1.00  0.210          H  
ATOM   4099 1HE  LYS A 259     -30.309 -42.029  32.439  1.00  0.210          H  
ATOM   4100 2HE  LYS A 259     -31.832 -41.414  33.109  1.00  0.210          H  
ATOM   4101 1HZ  LYS A 259     -30.620 -39.708  31.922  1.00  0.210          H  
ATOM   4102 2HZ  LYS A 259     -30.727 -39.308  33.515  1.00  0.210          H  
ATOM   4103 3HZ  LYS A 259     -29.274 -39.878  32.899  1.00  0.210          H  
ATOM   4104  N   GLY A 260     -30.679 -46.241  38.784  1.00  0.100          N  
ATOM   4105  CA  GLY A 260     -30.047 -46.879  39.937  1.00  0.090          C  
ATOM   4106  C   GLY A 260     -29.334 -45.933  40.918  1.00  0.080          C  
ATOM   4107  O   GLY A 260     -28.479 -46.385  41.682  1.00  0.080          O  
ATOM   4108  H   GLY A 260     -31.699 -46.220  38.772  1.00  0.120          H  
ATOM   4109 1HA  GLY A 260     -30.818 -47.430  40.479  1.00  0.110          H  
ATOM   4110 2HA  GLY A 260     -29.337 -47.622  39.578  1.00  0.110          H  
ATOM   4111  N   ALA A 261     -29.617 -44.619  40.856  1.00  0.060          N  
ATOM   4112  CA  ALA A 261     -28.965 -43.622  41.707  1.00  0.060          C  
ATOM   4113  C   ALA A 261     -29.321 -43.818  43.162  1.00  0.030          C  
ATOM   4114  O   ALA A 261     -28.507 -43.620  44.063  1.00  0.060          O  
ATOM   4115  CB  ALA A 261     -29.373 -42.228  41.296  1.00  0.080          C  
ATOM   4116  H   ALA A 261     -30.386 -44.300  40.270  1.00  0.070          H  
ATOM   4117  HA  ALA A 261     -27.887 -43.734  41.594  1.00  0.070          H  
ATOM   4118 1HB  ALA A 261     -28.861 -41.489  41.918  1.00  0.100          H  
ATOM   4119 2HB  ALA A 261     -29.120 -42.080  40.269  1.00  0.100          H  
ATOM   4120 3HB  ALA A 261     -30.427 -42.133  41.420  1.00  0.100          H  
ATOM   4121  N   ALA A 262     -30.561 -44.216  43.382  1.00  0.020          N  
ATOM   4122  CA  ALA A 262     -31.085 -44.373  44.725  1.00  0.010          C  
ATOM   4123  C   ALA A 262     -31.996 -45.573  44.772  1.00  0.010          C  
ATOM   4124  O   ALA A 262     -32.559 -45.981  43.756  1.00  0.030          O  
ATOM   4125  CB  ALA A 262     -31.838 -43.109  45.152  1.00  0.020          C  
ATOM   4126  H   ALA A 262     -31.165 -44.357  42.568  1.00  0.020          H  
ATOM   4127  HA  ALA A 262     -30.253 -44.549  45.409  1.00  0.010          H  
ATOM   4128 1HB  ALA A 262     -32.220 -43.235  46.169  1.00  0.020          H  
ATOM   4129 2HB  ALA A 262     -31.162 -42.256  45.123  1.00  0.020          H  
ATOM   4130 3HB  ALA A 262     -32.671 -42.939  44.477  1.00  0.020          H  
ATOM   4131  N   THR A 263     -32.159 -46.131  45.962  1.00  0.040          N  
ATOM   4132  CA  THR A 263     -33.055 -47.255  46.141  1.00  0.060          C  
ATOM   4133  C   THR A 263     -34.261 -46.860  46.971  1.00  0.120          C  
ATOM   4134  O   THR A 263     -35.280 -47.560  46.967  1.00  0.240          O  
ATOM   4135  CB  THR A 263     -32.309 -48.434  46.795  1.00  0.080          C  
ATOM   4136  OG1 THR A 263     -31.809 -48.042  48.085  1.00  0.080          O  
ATOM   4137  CG2 THR A 263     -31.132 -48.829  45.912  1.00  0.080          C  
ATOM   4138  H   THR A 263     -31.663 -45.755  46.774  1.00  0.050          H  
ATOM   4139  HA  THR A 263     -33.416 -47.576  45.165  1.00  0.070          H  
ATOM   4140  HB  THR A 263     -32.983 -49.280  46.909  1.00  0.090          H  
ATOM   4141  HG1 THR A 263     -32.530 -47.991  48.724  1.00  0.090          H  
ATOM   4142 1HG2 THR A 263     -30.600 -49.662  46.369  1.00  0.090          H  
ATOM   4143 2HG2 THR A 263     -31.500 -49.125  44.930  1.00  0.090          H  
ATOM   4144 3HG2 THR A 263     -30.452 -47.988  45.801  1.00  0.090          H  
ATOM   4145  N   GLU A 264     -34.153 -45.725  47.661  1.00  0.090          N  
ATOM   4146  CA  GLU A 264     -35.217 -45.256  48.518  1.00  0.130          C  
ATOM   4147  C   GLU A 264     -35.291 -43.737  48.601  1.00  0.100          C  
ATOM   4148  O   GLU A 264     -34.278 -43.059  48.791  1.00  0.100          O  
ATOM   4149  CB  GLU A 264     -34.988 -45.856  49.909  1.00  0.170          C  
ATOM   4150  CG  GLU A 264     -35.997 -45.515  50.946  1.00  0.170          C  
ATOM   4151  CD  GLU A 264     -35.782 -46.303  52.206  1.00  0.170          C  
ATOM   4152  OE1 GLU A 264     -34.844 -47.051  52.263  1.00  0.170          O  
ATOM   4153  OE2 GLU A 264     -36.559 -46.158  53.113  1.00  0.170          O  
ATOM   4154  H   GLU A 264     -33.274 -45.209  47.653  1.00  0.110          H  
ATOM   4155  HA  GLU A 264     -36.167 -45.612  48.119  1.00  0.160          H  
ATOM   4156 1HB  GLU A 264     -34.958 -46.941  49.826  1.00  0.200          H  
ATOM   4157 2HB  GLU A 264     -34.013 -45.533  50.276  1.00  0.200          H  
ATOM   4158 1HG  GLU A 264     -35.926 -44.451  51.180  1.00  0.200          H  
ATOM   4159 2HG  GLU A 264     -36.975 -45.703  50.546  1.00  0.200          H  
ATOM   4160  N   VAL A 265     -36.503 -43.211  48.478  1.00  0.080          N  
ATOM   4161  CA  VAL A 265     -36.736 -41.788  48.640  1.00  0.090          C  
ATOM   4162  C   VAL A 265     -37.750 -41.565  49.752  1.00  0.100          C  
ATOM   4163  O   VAL A 265     -38.832 -42.141  49.771  1.00  0.110          O  
ATOM   4164  CB  VAL A 265     -37.178 -41.111  47.310  1.00  0.120          C  
ATOM   4165  CG1 VAL A 265     -37.497 -39.612  47.535  1.00  0.120          C  
ATOM   4166  CG2 VAL A 265     -36.043 -41.235  46.275  1.00  0.120          C  
ATOM   4167  H   VAL A 265     -37.293 -43.837  48.282  1.00  0.100          H  
ATOM   4168  HA  VAL A 265     -35.802 -41.326  48.935  1.00  0.110          H  
ATOM   4169  HB  VAL A 265     -38.056 -41.588  46.941  1.00  0.150          H  
ATOM   4170 1HG1 VAL A 265     -37.802 -39.168  46.592  1.00  0.150          H  
ATOM   4171 2HG1 VAL A 265     -38.308 -39.498  48.258  1.00  0.150          H  
ATOM   4172 3HG1 VAL A 265     -36.605 -39.102  47.911  1.00  0.150          H  
ATOM   4173 1HG2 VAL A 265     -36.339 -40.774  45.343  1.00  0.150          H  
ATOM   4174 2HG2 VAL A 265     -35.162 -40.748  46.650  1.00  0.150          H  
ATOM   4175 3HG2 VAL A 265     -35.823 -42.269  46.106  1.00  0.150          H  
ATOM   4176  N   ILE A 266     -37.386 -40.737  50.698  1.00  0.110          N  
ATOM   4177  CA  ILE A 266     -38.258 -40.422  51.812  1.00  0.110          C  
ATOM   4178  C   ILE A 266     -38.789 -39.035  51.681  1.00  0.080          C  
ATOM   4179  O   ILE A 266     -38.034 -38.093  51.474  1.00  0.100          O  
ATOM   4180  CB  ILE A 266     -37.575 -40.672  53.173  1.00  0.150          C  
ATOM   4181  CG1 ILE A 266     -38.530 -40.237  54.347  1.00  0.150          C  
ATOM   4182  CG2 ILE A 266     -36.214 -40.119  53.249  1.00  0.150          C  
ATOM   4183  CD1 ILE A 266     -38.078 -40.682  55.690  1.00  0.150          C  
ATOM   4184  H   ILE A 266     -36.475 -40.283  50.602  1.00  0.130          H  
ATOM   4185  HA  ILE A 266     -39.104 -41.097  51.773  1.00  0.130          H  
ATOM   4186  HB  ILE A 266     -37.494 -41.723  53.268  1.00  0.180          H  
ATOM   4187 1HG1 ILE A 266     -38.619 -39.149  54.362  1.00  0.180          H  
ATOM   4188 2HG1 ILE A 266     -39.520 -40.662  54.166  1.00  0.180          H  
ATOM   4189 1HG2 ILE A 266     -35.738 -40.365  54.187  1.00  0.180          H  
ATOM   4190 2HG2 ILE A 266     -35.605 -40.512  52.441  1.00  0.180          H  
ATOM   4191 3HG2 ILE A 266     -36.300 -39.113  53.166  1.00  0.180          H  
ATOM   4192 1HD1 ILE A 266     -38.789 -40.370  56.442  1.00  0.180          H  
ATOM   4193 2HD1 ILE A 266     -38.007 -41.744  55.663  1.00  0.180          H  
ATOM   4194 3HD1 ILE A 266     -37.109 -40.265  55.935  1.00  0.180          H  
ATOM   4195  N   VAL A 267     -40.095 -38.919  51.771  1.00  0.070          N  
ATOM   4196  CA  VAL A 267     -40.725 -37.639  51.625  1.00  0.060          C  
ATOM   4197  C   VAL A 267     -41.093 -37.093  52.973  1.00  0.010          C  
ATOM   4198  O   VAL A 267     -41.742 -37.771  53.761  1.00  0.050          O  
ATOM   4199  CB  VAL A 267     -41.969 -37.735  50.745  1.00  0.090          C  
ATOM   4200  CG1 VAL A 267     -42.632 -36.357  50.620  1.00  0.090          C  
ATOM   4201  CG2 VAL A 267     -41.561 -38.304  49.408  1.00  0.090          C  
ATOM   4202  H   VAL A 267     -40.640 -39.762  51.949  1.00  0.080          H  
ATOM   4203  HA  VAL A 267     -40.026 -36.972  51.144  1.00  0.070          H  
ATOM   4204  HB  VAL A 267     -42.678 -38.371  51.200  1.00  0.110          H  
ATOM   4205 1HG1 VAL A 267     -43.518 -36.429  49.992  1.00  0.110          H  
ATOM   4206 2HG1 VAL A 267     -42.926 -35.983  51.600  1.00  0.110          H  
ATOM   4207 3HG1 VAL A 267     -41.917 -35.669  50.171  1.00  0.110          H  
ATOM   4208 1HG2 VAL A 267     -42.433 -38.387  48.765  1.00  0.110          H  
ATOM   4209 2HG2 VAL A 267     -40.827 -37.643  48.960  1.00  0.110          H  
ATOM   4210 3HG2 VAL A 267     -41.118 -39.293  49.544  1.00  0.110          H  
ATOM   4211  N   ALA A 268     -40.602 -35.901  53.267  1.00  0.020          N  
ATOM   4212  CA  ALA A 268     -40.843 -35.217  54.530  1.00  0.020          C  
ATOM   4213  C   ALA A 268     -42.046 -34.305  54.397  1.00  0.020          C  
ATOM   4214  O   ALA A 268     -41.867 -33.114  54.107  1.00  0.010          O  
ATOM   4215  CB  ALA A 268     -39.625 -34.420  54.962  1.00  0.030          C  
ATOM   4216  H   ALA A 268     -40.065 -35.435  52.529  1.00  0.020          H  
ATOM   4217  HA  ALA A 268     -41.067 -35.967  55.289  1.00  0.020          H  
ATOM   4218 1HB  ALA A 268     -39.814 -33.933  55.902  1.00  0.030          H  
ATOM   4219 2HB  ALA A 268     -38.807 -35.071  55.060  1.00  0.030          H  
ATOM   4220 3HB  ALA A 268     -39.386 -33.694  54.262  1.00  0.030          H  
ATOM   4221  N   GLY A 269     -43.266 -34.844  54.480  1.00  0.020          N  
ATOM   4222  CA  GLY A 269     -44.405 -33.968  54.270  1.00  0.010          C  
ATOM   4223  C   GLY A 269     -44.422 -32.927  55.374  1.00  0.010          C  
ATOM   4224  O   GLY A 269     -44.607 -33.257  56.549  1.00  0.020          O  
ATOM   4225  H   GLY A 269     -43.408 -35.823  54.752  1.00  0.020          H  
ATOM   4226 1HA  GLY A 269     -44.329 -33.471  53.306  1.00  0.010          H  
ATOM   4227 2HA  GLY A 269     -45.326 -34.548  54.280  1.00  0.010          H  
ATOM   4228  N   LEU A 270     -44.297 -31.661  55.006  1.00  0.030          N  
ATOM   4229  CA  LEU A 270     -44.235 -30.594  55.983  1.00  0.050          C  
ATOM   4230  C   LEU A 270     -45.655 -30.149  56.308  1.00  0.080          C  
ATOM   4231  O   LEU A 270     -46.539 -30.291  55.461  1.00  0.120          O  
ATOM   4232  CB  LEU A 270     -43.402 -29.417  55.406  1.00  0.060          C  
ATOM   4233  CG  LEU A 270     -41.884 -29.719  55.010  1.00  0.060          C  
ATOM   4234  CD1 LEU A 270     -41.281 -28.495  54.343  1.00  0.060          C  
ATOM   4235  CD2 LEU A 270     -41.064 -30.098  56.240  1.00  0.060          C  
ATOM   4236  H   LEU A 270     -44.180 -31.428  54.016  1.00  0.040          H  
ATOM   4237  HA  LEU A 270     -43.762 -30.989  56.872  1.00  0.060          H  
ATOM   4238 1HB  LEU A 270     -43.899 -29.088  54.493  1.00  0.070          H  
ATOM   4239 2HB  LEU A 270     -43.411 -28.582  56.102  1.00  0.070          H  
ATOM   4240  HG  LEU A 270     -41.857 -30.540  54.293  1.00  0.070          H  
ATOM   4241 1HD1 LEU A 270     -40.248 -28.700  54.051  1.00  0.070          H  
ATOM   4242 2HD1 LEU A 270     -41.860 -28.241  53.455  1.00  0.070          H  
ATOM   4243 3HD1 LEU A 270     -41.301 -27.673  55.027  1.00  0.070          H  
ATOM   4244 1HD2 LEU A 270     -40.038 -30.298  55.940  1.00  0.070          H  
ATOM   4245 2HD2 LEU A 270     -41.077 -29.286  56.967  1.00  0.070          H  
ATOM   4246 3HD2 LEU A 270     -41.483 -30.983  56.669  1.00  0.070          H  
ATOM   4247  N   PRO A 271     -45.924 -29.653  57.527  1.00  0.070          N  
ATOM   4248  CA  PRO A 271     -47.200 -29.100  57.936  1.00  0.100          C  
ATOM   4249  C   PRO A 271     -47.471 -27.837  57.146  1.00  0.150          C  
ATOM   4250  O   PRO A 271     -46.526 -27.137  56.787  1.00  0.160          O  
ATOM   4251  CB  PRO A 271     -46.989 -28.807  59.425  1.00  0.150          C  
ATOM   4252  CG  PRO A 271     -45.486 -28.657  59.578  1.00  0.150          C  
ATOM   4253  CD  PRO A 271     -44.893 -29.633  58.581  1.00  0.150          C  
ATOM   4254  HA  PRO A 271     -47.991 -29.848  57.776  1.00  0.120          H  
ATOM   4255 1HB  PRO A 271     -47.540 -27.893  59.704  1.00  0.180          H  
ATOM   4256 2HB  PRO A 271     -47.402 -29.627  60.029  1.00  0.180          H  
ATOM   4257 1HG  PRO A 271     -45.194 -27.614  59.364  1.00  0.180          H  
ATOM   4258 2HG  PRO A 271     -45.173 -28.861  60.613  1.00  0.180          H  
ATOM   4259 1HD  PRO A 271     -43.948 -29.229  58.224  1.00  0.180          H  
ATOM   4260 2HD  PRO A 271     -44.779 -30.638  59.037  1.00  0.180          H  
ATOM   4261  N   LYS A 272     -48.741 -27.543  56.899  1.00  0.190          N  
ATOM   4262  CA  LYS A 272     -49.121 -26.333  56.181  1.00  0.250          C  
ATOM   4263  C   LYS A 272     -48.951 -25.081  57.030  1.00  0.290          C  
ATOM   4264  O   LYS A 272     -49.379 -25.040  58.188  1.00  0.340          O  
ATOM   4265  CB  LYS A 272     -50.571 -26.447  55.695  1.00  0.330          C  
ATOM   4266  CG  LYS A 272     -51.059 -25.273  54.835  1.00  0.330          C  
ATOM   4267  CD  LYS A 272     -52.476 -25.517  54.309  1.00  0.330          C  
ATOM   4268  CE  LYS A 272     -52.962 -24.349  53.454  1.00  0.330          C  
ATOM   4269  NZ  LYS A 272     -54.344 -24.574  52.935  1.00  0.330          N  
ATOM   4270  H   LYS A 272     -49.463 -28.173  57.218  1.00  0.230          H  
ATOM   4271  HA  LYS A 272     -48.468 -26.230  55.311  1.00  0.300          H  
ATOM   4272 1HB  LYS A 272     -50.682 -27.358  55.108  1.00  0.390          H  
ATOM   4273 2HB  LYS A 272     -51.235 -26.528  56.555  1.00  0.390          H  
ATOM   4274 1HG  LYS A 272     -51.064 -24.359  55.431  1.00  0.390          H  
ATOM   4275 2HG  LYS A 272     -50.376 -25.133  53.994  1.00  0.390          H  
ATOM   4276 1HD  LYS A 272     -52.491 -26.427  53.707  1.00  0.390          H  
ATOM   4277 2HD  LYS A 272     -53.156 -25.647  55.151  1.00  0.390          H  
ATOM   4278 1HE  LYS A 272     -52.954 -23.441  54.056  1.00  0.390          H  
ATOM   4279 2HE  LYS A 272     -52.286 -24.219  52.610  1.00  0.390          H  
ATOM   4280 1HZ  LYS A 272     -54.628 -23.781  52.376  1.00  0.390          H  
ATOM   4281 2HZ  LYS A 272     -54.360 -25.409  52.365  1.00  0.390          H  
ATOM   4282 3HZ  LYS A 272     -54.984 -24.684  53.709  1.00  0.390          H  
ATOM   4283  N   SER A 273     -48.379 -24.044  56.423  1.00  0.280          N  
ATOM   4284  CA  SER A 273     -48.198 -22.750  57.076  1.00  0.310          C  
ATOM   4285  C   SER A 273     -48.169 -21.618  56.076  1.00  0.330          C  
ATOM   4286  O   SER A 273     -47.760 -21.790  54.934  1.00  0.410          O  
ATOM   4287  CB  SER A 273     -46.923 -22.690  57.882  1.00  0.420          C  
ATOM   4288  OG  SER A 273     -46.765 -21.402  58.459  1.00  0.420          O  
ATOM   4289  H   SER A 273     -48.015 -24.179  55.465  1.00  0.340          H  
ATOM   4290  HA  SER A 273     -49.039 -22.588  57.749  1.00  0.370          H  
ATOM   4291 1HB  SER A 273     -46.944 -23.450  58.662  1.00  0.510          H  
ATOM   4292 2HB  SER A 273     -46.076 -22.903  57.230  1.00  0.510          H  
ATOM   4293  HG  SER A 273     -45.998 -21.476  59.043  1.00  0.510          H  
ATOM   4294  N   ARG A 274     -48.620 -20.443  56.502  1.00  0.420          N  
ATOM   4295  CA  ARG A 274     -48.541 -19.264  55.647  1.00  0.470          C  
ATOM   4296  C   ARG A 274     -47.084 -18.963  55.302  1.00  0.380          C  
ATOM   4297  O   ARG A 274     -46.774 -18.459  54.219  1.00  0.580          O  
ATOM   4298  CB  ARG A 274     -49.171 -18.051  56.318  1.00  0.640          C  
ATOM   4299  CG  ARG A 274     -50.693 -18.100  56.427  1.00  0.640          C  
ATOM   4300  CD  ARG A 274     -51.283 -16.775  56.808  1.00  0.640          C  
ATOM   4301  NE  ARG A 274     -50.876 -16.340  58.151  1.00  0.640          N  
ATOM   4302  CZ  ARG A 274     -51.498 -16.671  59.312  1.00  0.640          C  
ATOM   4303  NH1 ARG A 274     -52.561 -17.455  59.312  1.00  0.640          N  
ATOM   4304  NH2 ARG A 274     -51.029 -16.201  60.458  1.00  0.640          N  
ATOM   4305  H   ARG A 274     -48.969 -20.375  57.447  1.00  0.500          H  
ATOM   4306  HA  ARG A 274     -49.082 -19.467  54.723  1.00  0.560          H  
ATOM   4307 1HB  ARG A 274     -48.768 -17.947  57.324  1.00  0.770          H  
ATOM   4308 2HB  ARG A 274     -48.903 -17.153  55.764  1.00  0.770          H  
ATOM   4309 1HG  ARG A 274     -51.110 -18.394  55.464  1.00  0.770          H  
ATOM   4310 2HG  ARG A 274     -50.975 -18.835  57.179  1.00  0.770          H  
ATOM   4311 1HD  ARG A 274     -50.941 -16.022  56.096  1.00  0.770          H  
ATOM   4312 2HD  ARG A 274     -52.368 -16.827  56.768  1.00  0.770          H  
ATOM   4313  HE  ARG A 274     -50.070 -15.730  58.215  1.00  0.770          H  
ATOM   4314 1HH1 ARG A 274     -52.927 -17.818  58.446  1.00  0.770          H  
ATOM   4315 2HH1 ARG A 274     -53.013 -17.693  60.183  1.00  0.770          H  
ATOM   4316 1HH2 ARG A 274     -50.215 -15.600  60.464  1.00  0.770          H  
ATOM   4317 2HH2 ARG A 274     -51.482 -16.439  61.328  1.00  0.770          H  
ATOM   4318  N   ALA A 275     -46.189 -19.228  56.252  1.00  0.380          N  
ATOM   4319  CA  ALA A 275     -44.782 -18.981  56.047  1.00  0.610          C  
ATOM   4320  C   ALA A 275     -44.138 -20.179  55.384  1.00  0.550          C  
ATOM   4321  O   ALA A 275     -43.979 -21.229  56.002  1.00  0.840          O  
ATOM   4322  CB  ALA A 275     -44.097 -18.698  57.368  1.00  0.760          C  
ATOM   4323  H   ALA A 275     -46.488 -19.646  57.131  1.00  0.460          H  
ATOM   4324  HA  ALA A 275     -44.672 -18.123  55.386  1.00  0.730          H  
ATOM   4325 1HB  ALA A 275     -43.038 -18.507  57.190  1.00  0.910          H  
ATOM   4326 2HB  ALA A 275     -44.553 -17.827  57.834  1.00  0.910          H  
ATOM   4327 3HB  ALA A 275     -44.205 -19.560  58.022  1.00  0.910          H  
ATOM   4328  N   ALA A 276     -43.773 -20.039  54.124  1.00  0.390          N  
ATOM   4329  CA  ALA A 276     -43.175 -21.158  53.420  1.00  0.260          C  
ATOM   4330  C   ALA A 276     -41.874 -21.514  54.112  1.00  0.090          C  
ATOM   4331  O   ALA A 276     -41.175 -20.635  54.622  1.00  0.250          O  
ATOM   4332  CB  ALA A 276     -42.939 -20.831  51.964  1.00  0.420          C  
ATOM   4333  H   ALA A 276     -43.940 -19.158  53.658  1.00  0.470          H  
ATOM   4334  HA  ALA A 276     -43.848 -22.015  53.489  1.00  0.310          H  
ATOM   4335 1HB  ALA A 276     -42.496 -21.691  51.475  1.00  0.500          H  
ATOM   4336 2HB  ALA A 276     -43.892 -20.592  51.498  1.00  0.500          H  
ATOM   4337 3HB  ALA A 276     -42.267 -19.981  51.887  1.00  0.500          H  
ATOM   4338  N   MET A 277     -41.540 -22.793  54.123  1.00  0.090          N  
ATOM   4339  CA  MET A 277     -40.304 -23.239  54.737  1.00  0.160          C  
ATOM   4340  C   MET A 277     -39.718 -24.354  53.910  1.00  0.100          C  
ATOM   4341  O   MET A 277     -40.384 -24.879  53.016  1.00  0.120          O  
ATOM   4342  CB  MET A 277     -40.561 -23.693  56.170  1.00  0.200          C  
ATOM   4343  CG  MET A 277     -41.401 -24.946  56.285  1.00  0.200          C  
ATOM   4344  SD  MET A 277     -41.977 -25.283  57.943  1.00  0.200          S  
ATOM   4345  CE  MET A 277     -43.346 -24.127  58.088  1.00  0.200          C  
ATOM   4346  H   MET A 277     -42.158 -23.472  53.698  1.00  0.110          H  
ATOM   4347  HA  MET A 277     -39.589 -22.416  54.743  1.00  0.190          H  
ATOM   4348 1HB  MET A 277     -39.611 -23.888  56.663  1.00  0.240          H  
ATOM   4349 2HB  MET A 277     -41.049 -22.886  56.711  1.00  0.240          H  
ATOM   4350 1HG  MET A 277     -42.261 -24.892  55.618  1.00  0.240          H  
ATOM   4351 2HG  MET A 277     -40.779 -25.775  55.981  1.00  0.240          H  
ATOM   4352 1HE  MET A 277     -43.808 -24.232  59.068  1.00  0.240          H  
ATOM   4353 2HE  MET A 277     -42.994 -23.101  57.961  1.00  0.240          H  
ATOM   4354 3HE  MET A 277     -44.086 -24.349  57.315  1.00  0.240          H  
ATOM   4355  N   HIS A 278     -38.486 -24.725  54.217  1.00  0.150          N  
ATOM   4356  CA  HIS A 278     -37.820 -25.804  53.513  1.00  0.140          C  
ATOM   4357  C   HIS A 278     -37.321 -26.802  54.519  1.00  0.040          C  
ATOM   4358  O   HIS A 278     -37.122 -26.477  55.685  1.00  0.040          O  
ATOM   4359  CB  HIS A 278     -36.640 -25.288  52.717  1.00  0.200          C  
ATOM   4360  CG  HIS A 278     -36.997 -24.338  51.693  1.00  0.200          C  
ATOM   4361  ND1 HIS A 278     -37.482 -24.707  50.455  1.00  0.200          N  
ATOM   4362  CD2 HIS A 278     -36.957 -22.995  51.708  1.00  0.200          C  
ATOM   4363  CE1 HIS A 278     -37.704 -23.615  49.753  1.00  0.200          C  
ATOM   4364  NE2 HIS A 278     -37.399 -22.565  50.494  1.00  0.200          N  
ATOM   4365  H   HIS A 278     -37.976 -24.257  54.966  1.00  0.180          H  
ATOM   4366  HA  HIS A 278     -38.514 -26.302  52.841  1.00  0.170          H  
ATOM   4367 1HB  HIS A 278     -35.936 -24.813  53.387  1.00  0.240          H  
ATOM   4368 2HB  HIS A 278     -36.133 -26.123  52.255  1.00  0.240          H  
ATOM   4369  HD1 HIS A 278     -37.918 -25.634  50.224  1.00  0.240          H  
ATOM   4370  HD2 HIS A 278     -36.653 -22.277  52.470  1.00  0.240          H  
ATOM   4371  HE1 HIS A 278     -38.083 -23.673  48.757  1.00  0.240          H  
ATOM   4372  N   LEU A 279     -37.094 -28.021  54.101  1.00  0.060          N  
ATOM   4373  CA  LEU A 279     -36.613 -29.001  55.047  1.00  0.100          C  
ATOM   4374  C   LEU A 279     -35.288 -28.587  55.713  1.00  0.090          C  
ATOM   4375  O   LEU A 279     -35.127 -28.817  56.911  1.00  0.090          O  
ATOM   4376  CB  LEU A 279     -36.508 -30.364  54.383  1.00  0.120          C  
ATOM   4377  CG  LEU A 279     -36.169 -31.565  55.283  1.00  0.120          C  
ATOM   4378  CD1 LEU A 279     -37.224 -31.771  56.403  1.00  0.120          C  
ATOM   4379  CD2 LEU A 279     -36.114 -32.760  54.409  1.00  0.120          C  
ATOM   4380  H   LEU A 279     -37.294 -28.254  53.125  1.00  0.070          H  
ATOM   4381  HA  LEU A 279     -37.365 -29.071  55.826  1.00  0.120          H  
ATOM   4382 1HB  LEU A 279     -37.450 -30.571  53.885  1.00  0.150          H  
ATOM   4383 2HB  LEU A 279     -35.728 -30.303  53.624  1.00  0.150          H  
ATOM   4384  HG  LEU A 279     -35.210 -31.413  55.761  1.00  0.150          H  
ATOM   4385 1HD1 LEU A 279     -36.946 -32.639  56.997  1.00  0.150          H  
ATOM   4386 2HD1 LEU A 279     -37.263 -30.905  57.059  1.00  0.150          H  
ATOM   4387 3HD1 LEU A 279     -38.201 -31.935  55.962  1.00  0.150          H  
ATOM   4388 1HD2 LEU A 279     -35.874 -33.586  55.025  1.00  0.150          H  
ATOM   4389 2HD2 LEU A 279     -37.075 -32.927  53.932  1.00  0.150          H  
ATOM   4390 3HD2 LEU A 279     -35.346 -32.628  53.639  1.00  0.150          H  
ATOM   4391  N   ASP A 280     -34.374 -27.894  55.011  1.00  0.100          N  
ATOM   4392  CA  ASP A 280     -33.105 -27.513  55.631  1.00  0.150          C  
ATOM   4393  C   ASP A 280     -33.211 -26.367  56.641  1.00  0.090          C  
ATOM   4394  O   ASP A 280     -32.252 -26.093  57.365  1.00  0.100          O  
ATOM   4395  CB  ASP A 280     -32.080 -27.117  54.555  1.00  0.190          C  
ATOM   4396  CG  ASP A 280     -32.540 -25.925  53.665  1.00  0.190          C  
ATOM   4397  OD1 ASP A 280     -33.672 -25.557  53.766  1.00  0.190          O  
ATOM   4398  OD2 ASP A 280     -31.762 -25.417  52.881  1.00  0.190          O  
ATOM   4399  H   ASP A 280     -34.511 -27.683  54.017  1.00  0.120          H  
ATOM   4400  HA  ASP A 280     -32.718 -28.381  56.159  1.00  0.180          H  
ATOM   4401 1HB  ASP A 280     -31.148 -26.845  55.047  1.00  0.230          H  
ATOM   4402 2HB  ASP A 280     -31.879 -27.974  53.909  1.00  0.230          H  
ATOM   4403  N   THR A 281     -34.396 -25.768  56.787  1.00  0.060          N  
ATOM   4404  CA  THR A 281     -34.587 -24.685  57.741  1.00  0.080          C  
ATOM   4405  C   THR A 281     -35.301 -25.250  58.960  1.00  0.070          C  
ATOM   4406  O   THR A 281     -35.649 -24.535  59.898  1.00  0.100          O  
ATOM   4407  CB  THR A 281     -35.395 -23.497  57.136  1.00  0.100          C  
ATOM   4408  OG1 THR A 281     -36.744 -23.904  56.785  1.00  0.100          O  
ATOM   4409  CG2 THR A 281     -34.695 -23.022  55.867  1.00  0.100          C  
ATOM   4410  H   THR A 281     -35.186 -26.044  56.197  1.00  0.070          H  
ATOM   4411  HA  THR A 281     -33.614 -24.311  58.055  1.00  0.100          H  
ATOM   4412  HB  THR A 281     -35.440 -22.683  57.857  1.00  0.120          H  
ATOM   4413  HG1 THR A 281     -37.238 -24.063  57.604  1.00  0.120          H  
ATOM   4414 1HG2 THR A 281     -35.242 -22.187  55.436  1.00  0.120          H  
ATOM   4415 2HG2 THR A 281     -33.685 -22.711  56.100  1.00  0.120          H  
ATOM   4416 3HG2 THR A 281     -34.656 -23.832  55.151  1.00  0.120          H  
ATOM   4417  N   VAL A 282     -35.557 -26.544  58.901  1.00  0.060          N  
ATOM   4418  CA  VAL A 282     -36.241 -27.312  59.908  1.00  0.110          C  
ATOM   4419  C   VAL A 282     -35.317 -28.355  60.520  1.00  0.130          C  
ATOM   4420  O   VAL A 282     -35.349 -28.616  61.724  1.00  0.160          O  
ATOM   4421  CB  VAL A 282     -37.462 -27.993  59.259  1.00  0.130          C  
ATOM   4422  CG1 VAL A 282     -38.125 -28.887  60.230  1.00  0.130          C  
ATOM   4423  CG2 VAL A 282     -38.421 -26.923  58.750  1.00  0.130          C  
ATOM   4424  H   VAL A 282     -35.236 -27.056  58.081  1.00  0.070          H  
ATOM   4425  HA  VAL A 282     -36.580 -26.635  60.691  1.00  0.130          H  
ATOM   4426  HB  VAL A 282     -37.135 -28.599  58.419  1.00  0.160          H  
ATOM   4427 1HG1 VAL A 282     -38.971 -29.354  59.768  1.00  0.160          H  
ATOM   4428 2HG1 VAL A 282     -37.428 -29.641  60.535  1.00  0.160          H  
ATOM   4429 3HG1 VAL A 282     -38.435 -28.318  61.085  1.00  0.160          H  
ATOM   4430 1HG2 VAL A 282     -39.263 -27.394  58.264  1.00  0.160          H  
ATOM   4431 2HG2 VAL A 282     -38.766 -26.311  59.583  1.00  0.160          H  
ATOM   4432 3HG2 VAL A 282     -37.915 -26.293  58.030  1.00  0.160          H  
ATOM   4433  N   PHE A 283     -34.572 -29.022  59.648  1.00  0.150          N  
ATOM   4434  CA  PHE A 283     -33.752 -30.166  59.971  1.00  0.240          C  
ATOM   4435  C   PHE A 283     -32.355 -30.032  59.315  1.00  0.300          C  
ATOM   4436  O   PHE A 283     -32.246 -29.923  58.095  1.00  0.410          O  
ATOM   4437  CB  PHE A 283     -34.595 -31.324  59.391  1.00  0.300          C  
ATOM   4438  CG  PHE A 283     -34.227 -32.726  59.545  1.00  0.300          C  
ATOM   4439  CD1 PHE A 283     -34.507 -33.412  60.706  1.00  0.300          C  
ATOM   4440  CD2 PHE A 283     -33.678 -33.403  58.496  1.00  0.300          C  
ATOM   4441  CE1 PHE A 283     -34.217 -34.743  60.817  1.00  0.300          C  
ATOM   4442  CE2 PHE A 283     -33.407 -34.723  58.605  1.00  0.300          C  
ATOM   4443  CZ  PHE A 283     -33.670 -35.397  59.773  1.00  0.300          C  
ATOM   4444  H   PHE A 283     -34.614 -28.756  58.669  1.00  0.180          H  
ATOM   4445  HA  PHE A 283     -33.641 -30.242  61.053  1.00  0.290          H  
ATOM   4446 1HB  PHE A 283     -35.598 -31.224  59.796  1.00  0.360          H  
ATOM   4447 2HB  PHE A 283     -34.696 -31.140  58.319  1.00  0.360          H  
ATOM   4448  HD1 PHE A 283     -34.974 -32.894  61.525  1.00  0.360          H  
ATOM   4449  HD2 PHE A 283     -33.474 -32.873  57.562  1.00  0.360          H  
ATOM   4450  HE1 PHE A 283     -34.429 -35.276  61.721  1.00  0.360          H  
ATOM   4451  HE2 PHE A 283     -32.988 -35.239  57.762  1.00  0.360          H  
ATOM   4452  HZ  PHE A 283     -33.454 -36.445  59.867  1.00  0.360          H  
ATOM   4453  N   SER A 284     -31.276 -30.039  60.107  1.00  0.250          N  
ATOM   4454  CA  SER A 284     -29.935 -29.916  59.511  1.00  0.240          C  
ATOM   4455  C   SER A 284     -28.941 -30.891  60.132  1.00  0.240          C  
ATOM   4456  O   SER A 284     -28.905 -31.076  61.349  1.00  0.380          O  
ATOM   4457  CB  SER A 284     -29.419 -28.492  59.640  1.00  0.340          C  
ATOM   4458  OG  SER A 284     -30.261 -27.580  58.963  1.00  0.340          O  
ATOM   4459  H   SER A 284     -31.397 -30.092  61.123  1.00  0.300          H  
ATOM   4460  HA  SER A 284     -30.008 -30.156  58.450  1.00  0.290          H  
ATOM   4461 1HB  SER A 284     -29.362 -28.222  60.697  1.00  0.410          H  
ATOM   4462 2HB  SER A 284     -28.408 -28.433  59.231  1.00  0.410          H  
ATOM   4463  HG  SER A 284     -30.233 -27.833  58.027  1.00  0.410          H  
ATOM   4464  N   PHE A 285     -28.092 -31.493  59.313  1.00  0.080          N  
ATOM   4465  CA  PHE A 285     -27.149 -32.479  59.832  1.00  0.030          C  
ATOM   4466  C   PHE A 285     -25.818 -31.902  60.278  1.00  0.060          C  
ATOM   4467  O   PHE A 285     -25.308 -30.951  59.688  1.00  0.070          O  
ATOM   4468  CB  PHE A 285     -26.917 -33.549  58.787  1.00  0.060          C  
ATOM   4469  CG  PHE A 285     -28.141 -34.371  58.548  1.00  0.060          C  
ATOM   4470  CD1 PHE A 285     -28.881 -34.229  57.386  1.00  0.060          C  
ATOM   4471  CD2 PHE A 285     -28.579 -35.271  59.496  1.00  0.060          C  
ATOM   4472  CE1 PHE A 285     -29.992 -34.993  57.179  1.00  0.060          C  
ATOM   4473  CE2 PHE A 285     -29.702 -36.025  59.274  1.00  0.060          C  
ATOM   4474  CZ  PHE A 285     -30.386 -35.898  58.127  1.00  0.060          C  
ATOM   4475  H   PHE A 285     -28.122 -31.297  58.321  1.00  0.100          H  
ATOM   4476  HA  PHE A 285     -27.602 -32.956  60.699  1.00  0.040          H  
ATOM   4477 1HB  PHE A 285     -26.617 -33.084  57.849  1.00  0.070          H  
ATOM   4478 2HB  PHE A 285     -26.108 -34.208  59.105  1.00  0.070          H  
ATOM   4479  HD1 PHE A 285     -28.566 -33.507  56.620  1.00  0.070          H  
ATOM   4480  HD2 PHE A 285     -28.015 -35.389  60.432  1.00  0.070          H  
ATOM   4481  HE1 PHE A 285     -30.557 -34.884  56.256  1.00  0.070          H  
ATOM   4482  HE2 PHE A 285     -30.035 -36.740  60.015  1.00  0.070          H  
ATOM   4483  HZ  PHE A 285     -31.257 -36.515  57.964  1.00  0.070          H  
ATOM   4484  N   CYS A 286     -25.248 -32.505  61.322  1.00  0.070          N  
ATOM   4485  CA  CYS A 286     -23.936 -32.113  61.822  1.00  0.080          C  
ATOM   4486  C   CYS A 286     -22.920 -33.257  61.777  1.00  0.080          C  
ATOM   4487  O   CYS A 286     -21.729 -33.031  61.538  1.00  0.080          O  
ATOM   4488  CB  CYS A 286     -24.069 -31.620  63.252  1.00  0.110          C  
ATOM   4489  SG  CYS A 286     -25.233 -30.278  63.407  1.00  0.110          S  
ATOM   4490  H   CYS A 286     -25.752 -33.258  61.794  1.00  0.080          H  
ATOM   4491  HA  CYS A 286     -23.568 -31.304  61.199  1.00  0.100          H  
ATOM   4492 1HB  CYS A 286     -24.396 -32.436  63.891  1.00  0.130          H  
ATOM   4493 2HB  CYS A 286     -23.101 -31.278  63.609  1.00  0.130          H  
ATOM   4494  HG  CYS A 286     -24.943 -29.741  62.217  1.00  0.130          H  
ATOM   4495  N   ASP A 287     -23.392 -34.479  62.014  1.00  0.090          N  
ATOM   4496  CA  ASP A 287     -22.514 -35.645  62.065  1.00  0.080          C  
ATOM   4497  C   ASP A 287     -23.259 -36.889  61.611  1.00  0.150          C  
ATOM   4498  O   ASP A 287     -24.482 -36.871  61.453  1.00  0.200          O  
ATOM   4499  CB  ASP A 287     -22.008 -35.836  63.515  1.00  0.120          C  
ATOM   4500  CG  ASP A 287     -20.669 -36.584  63.680  1.00  0.120          C  
ATOM   4501  OD1 ASP A 287     -20.325 -37.345  62.797  1.00  0.120          O  
ATOM   4502  OD2 ASP A 287     -20.046 -36.432  64.700  1.00  0.120          O  
ATOM   4503  H   ASP A 287     -24.390 -34.584  62.194  1.00  0.110          H  
ATOM   4504  HA  ASP A 287     -21.668 -35.488  61.395  1.00  0.100          H  
ATOM   4505 1HB  ASP A 287     -21.906 -34.869  63.963  1.00  0.140          H  
ATOM   4506 2HB  ASP A 287     -22.761 -36.370  64.085  1.00  0.140          H  
ATOM   4507  N   ARG A 288     -22.545 -38.009  61.591  1.00  0.190          N  
ATOM   4508  CA  ARG A 288     -23.035 -39.323  61.176  1.00  0.310          C  
ATOM   4509  C   ARG A 288     -24.166 -39.842  62.048  1.00  0.310          C  
ATOM   4510  O   ARG A 288     -24.767 -40.858  61.745  1.00  0.400          O  
ATOM   4511  CB  ARG A 288     -21.912 -40.345  61.184  1.00  0.390          C  
ATOM   4512  CG  ARG A 288     -21.398 -40.734  62.562  1.00  0.390          C  
ATOM   4513  CD  ARG A 288     -20.194 -41.592  62.477  1.00  0.390          C  
ATOM   4514  NE  ARG A 288     -19.736 -42.024  63.803  1.00  0.390          N  
ATOM   4515  CZ  ARG A 288     -18.968 -41.293  64.652  1.00  0.390          C  
ATOM   4516  NH1 ARG A 288     -18.573 -40.076  64.330  1.00  0.390          N  
ATOM   4517  NH2 ARG A 288     -18.617 -41.811  65.820  1.00  0.390          N  
ATOM   4518  H   ARG A 288     -21.557 -37.915  61.820  1.00  0.230          H  
ATOM   4519  HA  ARG A 288     -23.401 -39.231  60.157  1.00  0.370          H  
ATOM   4520 1HB  ARG A 288     -22.237 -41.251  60.676  1.00  0.460          H  
ATOM   4521 2HB  ARG A 288     -21.064 -39.941  60.636  1.00  0.460          H  
ATOM   4522 1HG  ARG A 288     -21.159 -39.837  63.131  1.00  0.460          H  
ATOM   4523 2HG  ARG A 288     -22.162 -41.303  63.089  1.00  0.460          H  
ATOM   4524 1HD  ARG A 288     -20.436 -42.482  61.895  1.00  0.460          H  
ATOM   4525 2HD  ARG A 288     -19.386 -41.053  61.984  1.00  0.460          H  
ATOM   4526  HE  ARG A 288     -20.010 -42.951  64.103  1.00  0.460          H  
ATOM   4527 1HH1 ARG A 288     -18.844 -39.663  63.444  1.00  0.460          H  
ATOM   4528 2HH1 ARG A 288     -18.012 -39.531  64.972  1.00  0.460          H  
ATOM   4529 1HH2 ARG A 288     -18.919 -42.742  66.072  1.00  0.460          H  
ATOM   4530 2HH2 ARG A 288     -18.048 -41.278  66.461  1.00  0.460          H  
ATOM   4531  N   ASP A 289     -24.339 -39.246  63.211  1.00  0.270          N  
ATOM   4532  CA  ASP A 289     -25.374 -39.642  64.135  1.00  0.220          C  
ATOM   4533  C   ASP A 289     -25.876 -38.406  64.884  1.00  0.150          C  
ATOM   4534  O   ASP A 289     -26.227 -38.513  66.060  1.00  0.100          O  
ATOM   4535  CB  ASP A 289     -24.798 -40.703  65.104  1.00  0.330          C  
ATOM   4536  CG  ASP A 289     -25.814 -41.534  65.974  1.00  0.330          C  
ATOM   4537  OD1 ASP A 289     -26.971 -41.651  65.621  1.00  0.330          O  
ATOM   4538  OD2 ASP A 289     -25.383 -42.064  66.972  1.00  0.330          O  
ATOM   4539  H   ASP A 289     -23.769 -38.442  63.423  1.00  0.320          H  
ATOM   4540  HA  ASP A 289     -26.198 -40.079  63.572  1.00  0.260          H  
ATOM   4541 1HB  ASP A 289     -24.221 -41.420  64.517  1.00  0.390          H  
ATOM   4542 2HB  ASP A 289     -24.095 -40.217  65.779  1.00  0.390          H  
ATOM   4543  N   LEU A 290     -25.930 -37.221  64.221  1.00  0.130          N  
ATOM   4544  CA  LEU A 290     -26.412 -36.029  64.941  1.00  0.040          C  
ATOM   4545  C   LEU A 290     -27.038 -34.977  64.018  1.00  0.050          C  
ATOM   4546  O   LEU A 290     -26.413 -34.540  63.028  1.00  0.090          O  
ATOM   4547  CB  LEU A 290     -25.268 -35.321  65.686  1.00  0.090          C  
ATOM   4548  CG  LEU A 290     -25.664 -34.072  66.590  1.00  0.090          C  
ATOM   4549  CD1 LEU A 290     -26.436 -34.548  67.781  1.00  0.090          C  
ATOM   4550  CD2 LEU A 290     -24.470 -33.357  67.008  1.00  0.090          C  
ATOM   4551  H   LEU A 290     -25.667 -37.147  63.231  1.00  0.160          H  
ATOM   4552  HA  LEU A 290     -27.172 -36.354  65.643  1.00  0.050          H  
ATOM   4553 1HB  LEU A 290     -24.788 -36.045  66.318  1.00  0.110          H  
ATOM   4554 2HB  LEU A 290     -24.548 -34.972  64.952  1.00  0.110          H  
ATOM   4555  HG  LEU A 290     -26.296 -33.382  66.028  1.00  0.110          H  
ATOM   4556 1HD1 LEU A 290     -26.693 -33.735  68.401  1.00  0.110          H  
ATOM   4557 2HD1 LEU A 290     -27.323 -35.031  67.462  1.00  0.110          H  
ATOM   4558 3HD1 LEU A 290     -25.821 -35.234  68.351  1.00  0.110          H  
ATOM   4559 1HD2 LEU A 290     -24.748 -32.498  67.620  1.00  0.110          H  
ATOM   4560 2HD2 LEU A 290     -23.809 -34.013  67.578  1.00  0.110          H  
ATOM   4561 3HD2 LEU A 290     -23.988 -33.024  66.121  1.00  0.110          H  
ATOM   4562  N   VAL A 291     -28.253 -34.548  64.384  1.00  0.040          N  
ATOM   4563  CA  VAL A 291     -29.007 -33.532  63.645  1.00  0.090          C  
ATOM   4564  C   VAL A 291     -29.530 -32.427  64.588  1.00  0.110          C  
ATOM   4565  O   VAL A 291     -29.813 -32.690  65.761  1.00  0.230          O  
ATOM   4566  CB  VAL A 291     -30.197 -34.236  62.920  1.00  0.110          C  
ATOM   4567  CG1 VAL A 291     -31.207 -34.729  63.941  1.00  0.110          C  
ATOM   4568  CG2 VAL A 291     -30.868 -33.361  61.873  1.00  0.110          C  
ATOM   4569  H   VAL A 291     -28.675 -34.985  65.213  1.00  0.050          H  
ATOM   4570  HA  VAL A 291     -28.351 -33.072  62.908  1.00  0.110          H  
ATOM   4571  HB  VAL A 291     -29.797 -35.095  62.421  1.00  0.130          H  
ATOM   4572 1HG1 VAL A 291     -32.007 -35.262  63.440  1.00  0.130          H  
ATOM   4573 2HG1 VAL A 291     -30.715 -35.386  64.641  1.00  0.130          H  
ATOM   4574 3HG1 VAL A 291     -31.629 -33.900  64.478  1.00  0.130          H  
ATOM   4575 1HG2 VAL A 291     -31.640 -33.925  61.394  1.00  0.130          H  
ATOM   4576 2HG2 VAL A 291     -31.302 -32.471  62.313  1.00  0.130          H  
ATOM   4577 3HG2 VAL A 291     -30.151 -33.090  61.137  1.00  0.130          H  
ATOM   4578  N   THR A 292     -29.663 -31.212  64.066  1.00  0.100          N  
ATOM   4579  CA  THR A 292     -30.269 -30.094  64.786  1.00  0.100          C  
ATOM   4580  C   THR A 292     -31.668 -29.904  64.209  1.00  0.110          C  
ATOM   4581  O   THR A 292     -31.836 -29.899  62.983  1.00  0.130          O  
ATOM   4582  CB  THR A 292     -29.448 -28.786  64.658  1.00  0.140          C  
ATOM   4583  OG1 THR A 292     -28.147 -28.986  65.207  1.00  0.140          O  
ATOM   4584  CG2 THR A 292     -30.136 -27.632  65.426  1.00  0.140          C  
ATOM   4585  H   THR A 292     -29.356 -31.074  63.104  1.00  0.120          H  
ATOM   4586  HA  THR A 292     -30.353 -30.355  65.828  1.00  0.120          H  
ATOM   4587  HB  THR A 292     -29.355 -28.514  63.604  1.00  0.170          H  
ATOM   4588  HG1 THR A 292     -27.679 -29.639  64.679  1.00  0.170          H  
ATOM   4589 1HG2 THR A 292     -29.542 -26.728  65.329  1.00  0.170          H  
ATOM   4590 2HG2 THR A 292     -31.122 -27.455  65.010  1.00  0.170          H  
ATOM   4591 3HG2 THR A 292     -30.227 -27.896  66.481  1.00  0.170          H  
ATOM   4592  N   VAL A 293     -32.695 -29.832  65.064  1.00  0.100          N  
ATOM   4593  CA  VAL A 293     -34.044 -29.695  64.518  1.00  0.070          C  
ATOM   4594  C   VAL A 293     -34.875 -28.627  65.187  1.00  0.090          C  
ATOM   4595  O   VAL A 293     -34.661 -28.325  66.359  1.00  0.160          O  
ATOM   4596  CB  VAL A 293     -34.816 -31.010  64.694  1.00  0.110          C  
ATOM   4597  CG1 VAL A 293     -34.042 -32.113  64.027  1.00  0.110          C  
ATOM   4598  CG2 VAL A 293     -35.106 -31.287  66.176  1.00  0.110          C  
ATOM   4599  H   VAL A 293     -32.501 -29.841  66.064  1.00  0.120          H  
ATOM   4600  HA  VAL A 293     -33.963 -29.454  63.463  1.00  0.080          H  
ATOM   4601  HB  VAL A 293     -35.741 -30.924  64.175  1.00  0.130          H  
ATOM   4602 1HG1 VAL A 293     -34.579 -33.046  64.082  1.00  0.130          H  
ATOM   4603 2HG1 VAL A 293     -33.874 -31.839  63.002  1.00  0.130          H  
ATOM   4604 3HG1 VAL A 293     -33.096 -32.225  64.520  1.00  0.130          H  
ATOM   4605 1HG2 VAL A 293     -35.650 -32.220  66.276  1.00  0.130          H  
ATOM   4606 2HG2 VAL A 293     -34.175 -31.343  66.701  1.00  0.130          H  
ATOM   4607 3HG2 VAL A 293     -35.706 -30.497  66.613  1.00  0.130          H  
ATOM   4608  N   PHE A 294     -35.909 -28.177  64.487  1.00  0.110          N  
ATOM   4609  CA  PHE A 294     -36.921 -27.278  65.014  1.00  0.160          C  
ATOM   4610  C   PHE A 294     -38.212 -28.057  65.355  1.00  0.160          C  
ATOM   4611  O   PHE A 294     -38.984 -28.352  64.432  1.00  0.130          O  
ATOM   4612  CB  PHE A 294     -37.208 -26.229  63.942  1.00  0.200          C  
ATOM   4613  CG  PHE A 294     -38.192 -25.168  64.266  1.00  0.200          C  
ATOM   4614  CD1 PHE A 294     -38.416 -24.718  65.556  1.00  0.200          C  
ATOM   4615  CD2 PHE A 294     -38.904 -24.587  63.233  1.00  0.200          C  
ATOM   4616  CE1 PHE A 294     -39.319 -23.735  65.789  1.00  0.200          C  
ATOM   4617  CE2 PHE A 294     -39.807 -23.587  63.478  1.00  0.200          C  
ATOM   4618  CZ  PHE A 294     -40.013 -23.158  64.759  1.00  0.200          C  
ATOM   4619  H   PHE A 294     -35.937 -28.439  63.495  1.00  0.130          H  
ATOM   4620  HA  PHE A 294     -36.510 -26.780  65.883  1.00  0.190          H  
ATOM   4621 1HB  PHE A 294     -36.282 -25.738  63.683  1.00  0.240          H  
ATOM   4622 2HB  PHE A 294     -37.552 -26.740  63.042  1.00  0.240          H  
ATOM   4623  HD1 PHE A 294     -37.877 -25.139  66.396  1.00  0.240          H  
ATOM   4624  HD2 PHE A 294     -38.735 -24.932  62.208  1.00  0.240          H  
ATOM   4625  HE1 PHE A 294     -39.492 -23.418  66.790  1.00  0.240          H  
ATOM   4626  HE2 PHE A 294     -40.362 -23.135  62.655  1.00  0.240          H  
ATOM   4627  HZ  PHE A 294     -40.737 -22.368  64.956  1.00  0.240          H  
ATOM   4628  N   PRO A 295     -38.481 -28.403  66.656  1.00  0.210          N  
ATOM   4629  CA  PRO A 295     -39.588 -29.236  67.144  1.00  0.270          C  
ATOM   4630  C   PRO A 295     -40.971 -28.812  66.682  1.00  0.260          C  
ATOM   4631  O   PRO A 295     -41.819 -29.656  66.389  1.00  0.260          O  
ATOM   4632  CB  PRO A 295     -39.501 -29.058  68.653  1.00  0.410          C  
ATOM   4633  CG  PRO A 295     -38.072 -28.773  68.921  1.00  0.410          C  
ATOM   4634  CD  PRO A 295     -37.625 -27.909  67.770  1.00  0.410          C  
ATOM   4635  HA  PRO A 295     -39.402 -30.287  66.912  1.00  0.320          H  
ATOM   4636 1HB  PRO A 295     -40.172 -28.275  68.962  1.00  0.490          H  
ATOM   4637 2HB  PRO A 295     -39.837 -29.976  69.157  1.00  0.490          H  
ATOM   4638 1HG  PRO A 295     -37.954 -28.281  69.906  1.00  0.490          H  
ATOM   4639 2HG  PRO A 295     -37.515 -29.715  68.976  1.00  0.490          H  
ATOM   4640 1HD  PRO A 295     -37.811 -26.845  67.991  1.00  0.490          H  
ATOM   4641 2HD  PRO A 295     -36.583 -28.118  67.619  1.00  0.490          H  
ATOM   4642  N   GLU A 296     -41.170 -27.502  66.497  1.00  0.280          N  
ATOM   4643  CA  GLU A 296     -42.469 -26.973  66.077  1.00  0.240          C  
ATOM   4644  C   GLU A 296     -42.892 -27.495  64.722  1.00  0.240          C  
ATOM   4645  O   GLU A 296     -44.074 -27.461  64.378  1.00  0.280          O  
ATOM   4646  CB  GLU A 296     -42.469 -25.452  65.991  1.00  0.350          C  
ATOM   4647  CG  GLU A 296     -42.362 -24.682  67.311  1.00  0.350          C  
ATOM   4648  CD  GLU A 296     -43.563 -24.873  68.222  1.00  0.350          C  
ATOM   4649  OE1 GLU A 296     -44.591 -25.274  67.740  1.00  0.350          O  
ATOM   4650  OE2 GLU A 296     -43.453 -24.593  69.388  1.00  0.350          O  
ATOM   4651  H   GLU A 296     -40.445 -26.833  66.718  1.00  0.340          H  
ATOM   4652  HA  GLU A 296     -43.219 -27.281  66.808  1.00  0.290          H  
ATOM   4653 1HB  GLU A 296     -41.673 -25.169  65.349  1.00  0.420          H  
ATOM   4654 2HB  GLU A 296     -43.388 -25.129  65.506  1.00  0.420          H  
ATOM   4655 1HG  GLU A 296     -41.463 -24.995  67.821  1.00  0.420          H  
ATOM   4656 2HG  GLU A 296     -42.260 -23.622  67.085  1.00  0.420          H  
ATOM   4657  N   VAL A 297     -41.922 -27.898  63.916  1.00  0.170          N  
ATOM   4658  CA  VAL A 297     -42.206 -28.396  62.601  1.00  0.140          C  
ATOM   4659  C   VAL A 297     -41.930 -29.884  62.535  1.00  0.070          C  
ATOM   4660  O   VAL A 297     -42.770 -30.630  62.035  1.00  0.090          O  
ATOM   4661  CB  VAL A 297     -41.408 -27.644  61.540  1.00  0.210          C  
ATOM   4662  CG1 VAL A 297     -41.674 -28.261  60.154  1.00  0.210          C  
ATOM   4663  CG2 VAL A 297     -41.802 -26.176  61.565  1.00  0.210          C  
ATOM   4664  H   VAL A 297     -40.959 -27.912  64.259  1.00  0.200          H  
ATOM   4665  HA  VAL A 297     -43.264 -28.240  62.392  1.00  0.170          H  
ATOM   4666  HB  VAL A 297     -40.370 -27.727  61.768  1.00  0.250          H  
ATOM   4667 1HG1 VAL A 297     -41.119 -27.737  59.411  1.00  0.250          H  
ATOM   4668 2HG1 VAL A 297     -41.390 -29.307  60.136  1.00  0.250          H  
ATOM   4669 3HG1 VAL A 297     -42.719 -28.171  59.937  1.00  0.250          H  
ATOM   4670 1HG2 VAL A 297     -41.223 -25.630  60.829  1.00  0.250          H  
ATOM   4671 2HG2 VAL A 297     -42.865 -26.080  61.342  1.00  0.250          H  
ATOM   4672 3HG2 VAL A 297     -41.605 -25.766  62.551  1.00  0.250          H  
ATOM   4673  N   VAL A 298     -40.769 -30.346  63.028  1.00  0.060          N  
ATOM   4674  CA  VAL A 298     -40.471 -31.772  62.852  1.00  0.160          C  
ATOM   4675  C   VAL A 298     -41.476 -32.703  63.512  1.00  0.230          C  
ATOM   4676  O   VAL A 298     -41.711 -33.798  62.999  1.00  0.280          O  
ATOM   4677  CB  VAL A 298     -39.039 -32.192  63.297  1.00  0.180          C  
ATOM   4678  CG1 VAL A 298     -38.008 -31.522  62.449  1.00  0.180          C  
ATOM   4679  CG2 VAL A 298     -38.792 -31.841  64.728  1.00  0.180          C  
ATOM   4680  H   VAL A 298     -40.108 -29.698  63.464  1.00  0.070          H  
ATOM   4681  HA  VAL A 298     -40.511 -31.966  61.798  1.00  0.190          H  
ATOM   4682  HB  VAL A 298     -38.940 -33.268  63.155  1.00  0.220          H  
ATOM   4683 1HG1 VAL A 298     -37.031 -31.857  62.733  1.00  0.220          H  
ATOM   4684 2HG1 VAL A 298     -38.173 -31.777  61.410  1.00  0.220          H  
ATOM   4685 3HG1 VAL A 298     -38.087 -30.448  62.588  1.00  0.220          H  
ATOM   4686 1HG2 VAL A 298     -37.799 -32.147  65.013  1.00  0.220          H  
ATOM   4687 2HG2 VAL A 298     -38.877 -30.789  64.823  1.00  0.220          H  
ATOM   4688 3HG2 VAL A 298     -39.511 -32.333  65.378  1.00  0.220          H  
ATOM   4689  N   ASN A 299     -42.107 -32.279  64.605  1.00  0.270          N  
ATOM   4690  CA  ASN A 299     -43.075 -33.120  65.284  1.00  0.370          C  
ATOM   4691  C   ASN A 299     -44.312 -33.406  64.423  1.00  0.310          C  
ATOM   4692  O   ASN A 299     -45.057 -34.347  64.702  1.00  0.410          O  
ATOM   4693  CB  ASN A 299     -43.470 -32.486  66.599  1.00  0.480          C  
ATOM   4694  CG  ASN A 299     -42.349 -32.534  67.620  1.00  0.480          C  
ATOM   4695  OD1 ASN A 299     -41.384 -33.303  67.500  1.00  0.480          O  
ATOM   4696  ND2 ASN A 299     -42.468 -31.722  68.636  1.00  0.480          N  
ATOM   4697  H   ASN A 299     -41.889 -31.366  65.018  1.00  0.320          H  
ATOM   4698  HA  ASN A 299     -42.602 -34.079  65.493  1.00  0.440          H  
ATOM   4699 1HB  ASN A 299     -43.749 -31.443  66.426  1.00  0.570          H  
ATOM   4700 2HB  ASN A 299     -44.344 -32.995  67.002  1.00  0.570          H  
ATOM   4701 1HD2 ASN A 299     -41.767 -31.704  69.345  1.00  0.570          H  
ATOM   4702 2HD2 ASN A 299     -43.258 -31.113  68.697  1.00  0.570          H  
ATOM   4703  N   GLU A 300     -44.559 -32.552  63.422  1.00  0.180          N  
ATOM   4704  CA  GLU A 300     -45.699 -32.655  62.528  1.00  0.120          C  
ATOM   4705  C   GLU A 300     -45.319 -33.157  61.125  1.00  0.100          C  
ATOM   4706  O   GLU A 300     -46.146 -33.114  60.210  1.00  0.100          O  
ATOM   4707  CB  GLU A 300     -46.387 -31.298  62.416  1.00  0.190          C  
ATOM   4708  CG  GLU A 300     -46.956 -30.741  63.730  1.00  0.190          C  
ATOM   4709  CD  GLU A 300     -48.077 -31.568  64.305  1.00  0.190          C  
ATOM   4710  OE1 GLU A 300     -48.846 -32.100  63.542  1.00  0.190          O  
ATOM   4711  OE2 GLU A 300     -48.172 -31.654  65.506  1.00  0.190          O  
ATOM   4712  H   GLU A 300     -43.886 -31.811  63.222  1.00  0.220          H  
ATOM   4713  HA  GLU A 300     -46.406 -33.366  62.957  1.00  0.140          H  
ATOM   4714 1HB  GLU A 300     -45.667 -30.577  62.046  1.00  0.230          H  
ATOM   4715 2HB  GLU A 300     -47.198 -31.359  61.695  1.00  0.230          H  
ATOM   4716 1HG  GLU A 300     -46.149 -30.684  64.463  1.00  0.230          H  
ATOM   4717 2HG  GLU A 300     -47.312 -29.728  63.552  1.00  0.230          H  
ATOM   4718  N   ILE A 301     -44.066 -33.585  60.927  1.00  0.110          N  
ATOM   4719  CA  ILE A 301     -43.680 -34.068  59.607  1.00  0.090          C  
ATOM   4720  C   ILE A 301     -44.089 -35.504  59.414  1.00  0.070          C  
ATOM   4721  O   ILE A 301     -43.862 -36.347  60.285  1.00  0.090          O  
ATOM   4722  CB  ILE A 301     -42.171 -33.932  59.285  1.00  0.130          C  
ATOM   4723  CG1 ILE A 301     -41.785 -32.470  59.228  1.00  0.130          C  
ATOM   4724  CG2 ILE A 301     -41.821 -34.654  57.975  1.00  0.130          C  
ATOM   4725  CD1 ILE A 301     -40.281 -32.205  59.073  1.00  0.130          C  
ATOM   4726  H   ILE A 301     -43.394 -33.611  61.700  1.00  0.130          H  
ATOM   4727  HA  ILE A 301     -44.212 -33.473  58.873  1.00  0.110          H  
ATOM   4728  HB  ILE A 301     -41.607 -34.365  60.102  1.00  0.160          H  
ATOM   4729 1HG1 ILE A 301     -42.322 -32.011  58.425  1.00  0.160          H  
ATOM   4730 2HG1 ILE A 301     -42.119 -32.016  60.142  1.00  0.160          H  
ATOM   4731 1HG2 ILE A 301     -40.781 -34.568  57.788  1.00  0.160          H  
ATOM   4732 2HG2 ILE A 301     -42.058 -35.711  58.023  1.00  0.160          H  
ATOM   4733 3HG2 ILE A 301     -42.372 -34.202  57.173  1.00  0.160          H  
ATOM   4734 1HD1 ILE A 301     -40.114 -31.144  59.067  1.00  0.160          H  
ATOM   4735 2HD1 ILE A 301     -39.736 -32.657  59.886  1.00  0.160          H  
ATOM   4736 3HD1 ILE A 301     -39.909 -32.613  58.146  1.00  0.160          H  
ATOM   4737  N   VAL A 302     -44.726 -35.778  58.284  1.00  0.040          N  
ATOM   4738  CA  VAL A 302     -45.127 -37.141  58.009  1.00  0.030          C  
ATOM   4739  C   VAL A 302     -44.212 -37.765  56.967  1.00  0.020          C  
ATOM   4740  O   VAL A 302     -44.122 -37.256  55.847  1.00  0.020          O  
ATOM   4741  CB  VAL A 302     -46.568 -37.210  57.496  1.00  0.050          C  
ATOM   4742  CG1 VAL A 302     -46.928 -38.662  57.174  1.00  0.050          C  
ATOM   4743  CG2 VAL A 302     -47.499 -36.662  58.560  1.00  0.050          C  
ATOM   4744  H   VAL A 302     -44.884 -35.003  57.626  1.00  0.050          H  
ATOM   4745  HA  VAL A 302     -45.103 -37.682  58.944  1.00  0.040          H  
ATOM   4746  HB  VAL A 302     -46.660 -36.625  56.584  1.00  0.060          H  
ATOM   4747 1HG1 VAL A 302     -47.948 -38.696  56.810  1.00  0.060          H  
ATOM   4748 2HG1 VAL A 302     -46.269 -39.074  56.408  1.00  0.060          H  
ATOM   4749 3HG1 VAL A 302     -46.839 -39.267  58.073  1.00  0.060          H  
ATOM   4750 1HG2 VAL A 302     -48.526 -36.705  58.205  1.00  0.060          H  
ATOM   4751 2HG2 VAL A 302     -47.402 -37.254  59.468  1.00  0.060          H  
ATOM   4752 3HG2 VAL A 302     -47.235 -35.622  58.778  1.00  0.060          H  
ATOM   4753  N   PRO A 303     -43.450 -38.811  57.315  1.00  0.030          N  
ATOM   4754  CA  PRO A 303     -42.579 -39.492  56.401  1.00  0.050          C  
ATOM   4755  C   PRO A 303     -43.365 -40.428  55.495  1.00  0.060          C  
ATOM   4756  O   PRO A 303     -44.188 -41.214  55.992  1.00  0.070          O  
ATOM   4757  CB  PRO A 303     -41.657 -40.270  57.347  1.00  0.080          C  
ATOM   4758  CG  PRO A 303     -42.503 -40.522  58.586  1.00  0.080          C  
ATOM   4759  CD  PRO A 303     -43.437 -39.345  58.693  1.00  0.080          C  
ATOM   4760  HA  PRO A 303     -42.009 -38.759  55.827  1.00  0.060          H  
ATOM   4761 1HB  PRO A 303     -41.335 -41.205  56.858  1.00  0.090          H  
ATOM   4762 2HB  PRO A 303     -40.759 -39.697  57.557  1.00  0.090          H  
ATOM   4763 1HG  PRO A 303     -43.070 -41.451  58.495  1.00  0.090          H  
ATOM   4764 2HG  PRO A 303     -41.876 -40.632  59.488  1.00  0.090          H  
ATOM   4765 1HD  PRO A 303     -44.428 -39.750  58.974  1.00  0.090          H  
ATOM   4766 2HD  PRO A 303     -43.054 -38.609  59.416  1.00  0.090          H  
ATOM   4767  N   PHE A 304     -43.014 -40.427  54.220  1.00  0.050          N  
ATOM   4768  CA  PHE A 304     -43.561 -41.391  53.272  1.00  0.060          C  
ATOM   4769  C   PHE A 304     -42.374 -42.041  52.600  1.00  0.050          C  
ATOM   4770  O   PHE A 304     -41.388 -41.366  52.316  1.00  0.030          O  
ATOM   4771  CB  PHE A 304     -44.448 -40.724  52.219  1.00  0.080          C  
ATOM   4772  CG  PHE A 304     -45.637 -40.002  52.767  1.00  0.080          C  
ATOM   4773  CD1 PHE A 304     -45.517 -38.686  53.195  1.00  0.080          C  
ATOM   4774  CD2 PHE A 304     -46.874 -40.609  52.836  1.00  0.080          C  
ATOM   4775  CE1 PHE A 304     -46.594 -38.004  53.691  1.00  0.080          C  
ATOM   4776  CE2 PHE A 304     -47.965 -39.919  53.334  1.00  0.080          C  
ATOM   4777  CZ  PHE A 304     -47.820 -38.616  53.763  1.00  0.080          C  
ATOM   4778  H   PHE A 304     -42.386 -39.678  53.911  1.00  0.060          H  
ATOM   4779  HA  PHE A 304     -44.125 -42.157  53.804  1.00  0.070          H  
ATOM   4780 1HB  PHE A 304     -43.883 -40.053  51.635  1.00  0.100          H  
ATOM   4781 2HB  PHE A 304     -44.812 -41.494  51.546  1.00  0.100          H  
ATOM   4782  HD1 PHE A 304     -44.540 -38.193  53.147  1.00  0.100          H  
ATOM   4783  HD2 PHE A 304     -46.985 -41.637  52.489  1.00  0.100          H  
ATOM   4784  HE1 PHE A 304     -46.469 -36.978  54.032  1.00  0.100          H  
ATOM   4785  HE2 PHE A 304     -48.940 -40.398  53.385  1.00  0.100          H  
ATOM   4786  HZ  PHE A 304     -48.676 -38.073  54.159  1.00  0.100          H  
ATOM   4787  N   ILE A 305     -42.467 -43.316  52.283  1.00  0.090          N  
ATOM   4788  CA  ILE A 305     -41.359 -43.977  51.607  1.00  0.110          C  
ATOM   4789  C   ILE A 305     -41.689 -44.408  50.209  1.00  0.120          C  
ATOM   4790  O   ILE A 305     -42.643 -45.153  49.985  1.00  0.180          O  
ATOM   4791  CB  ILE A 305     -40.881 -45.210  52.398  1.00  0.150          C  
ATOM   4792  CG1 ILE A 305     -40.479 -44.812  53.831  1.00  0.150          C  
ATOM   4793  CG2 ILE A 305     -39.727 -45.882  51.663  1.00  0.150          C  
ATOM   4794  CD1 ILE A 305     -39.335 -43.864  53.963  1.00  0.150          C  
ATOM   4795  H   ILE A 305     -43.320 -43.823  52.527  1.00  0.110          H  
ATOM   4796  HA  ILE A 305     -40.533 -43.277  51.515  1.00  0.130          H  
ATOM   4797  HB  ILE A 305     -41.703 -45.920  52.490  1.00  0.180          H  
ATOM   4798 1HG1 ILE A 305     -41.316 -44.334  54.279  1.00  0.180          H  
ATOM   4799 2HG1 ILE A 305     -40.240 -45.717  54.387  1.00  0.180          H  
ATOM   4800 1HG2 ILE A 305     -39.392 -46.757  52.220  1.00  0.180          H  
ATOM   4801 2HG2 ILE A 305     -40.035 -46.192  50.682  1.00  0.180          H  
ATOM   4802 3HG2 ILE A 305     -38.909 -45.186  51.564  1.00  0.180          H  
ATOM   4803 1HD1 ILE A 305     -39.170 -43.665  55.006  1.00  0.180          H  
ATOM   4804 2HD1 ILE A 305     -38.444 -44.302  53.544  1.00  0.180          H  
ATOM   4805 3HD1 ILE A 305     -39.557 -42.945  53.461  1.00  0.180          H  
ATOM   4806  N   ILE A 306     -40.855 -43.984  49.268  1.00  0.090          N  
ATOM   4807  CA  ILE A 306     -41.031 -44.333  47.879  1.00  0.100          C  
ATOM   4808  C   ILE A 306     -39.919 -45.328  47.514  1.00  0.110          C  
ATOM   4809  O   ILE A 306     -38.728 -45.047  47.712  1.00  0.100          O  
ATOM   4810  CB  ILE A 306     -40.840 -43.134  46.931  1.00  0.140          C  
ATOM   4811  CG1 ILE A 306     -41.722 -41.929  47.278  1.00  0.140          C  
ATOM   4812  CG2 ILE A 306     -41.296 -43.626  45.554  1.00  0.140          C  
ATOM   4813  CD1 ILE A 306     -41.331 -40.644  46.541  1.00  0.140          C  
ATOM   4814  H   ILE A 306     -40.097 -43.362  49.537  1.00  0.110          H  
ATOM   4815  HA  ILE A 306     -41.997 -44.802  47.726  1.00  0.120          H  
ATOM   4816  HB  ILE A 306     -39.816 -42.840  46.909  1.00  0.160          H  
ATOM   4817 1HG1 ILE A 306     -42.730 -42.148  47.031  1.00  0.160          H  
ATOM   4818 2HG1 ILE A 306     -41.655 -41.738  48.352  1.00  0.160          H  
ATOM   4819 1HG2 ILE A 306     -41.174 -42.856  44.817  1.00  0.160          H  
ATOM   4820 2HG2 ILE A 306     -40.732 -44.469  45.270  1.00  0.160          H  
ATOM   4821 3HG2 ILE A 306     -42.346 -43.918  45.601  1.00  0.160          H  
ATOM   4822 1HD1 ILE A 306     -41.996 -39.843  46.845  1.00  0.160          H  
ATOM   4823 2HD1 ILE A 306     -40.309 -40.378  46.800  1.00  0.160          H  
ATOM   4824 3HD1 ILE A 306     -41.405 -40.764  45.469  1.00  0.160          H  
ATOM   4825  N   ARG A 307     -40.300 -46.481  46.980  1.00  0.120          N  
ATOM   4826  CA  ARG A 307     -39.334 -47.495  46.564  1.00  0.120          C  
ATOM   4827  C   ARG A 307     -39.609 -47.853  45.105  1.00  0.130          C  
ATOM   4828  O   ARG A 307     -40.754 -47.720  44.667  1.00  0.130          O  
ATOM   4829  CB  ARG A 307     -39.490 -48.772  47.396  1.00  0.170          C  
ATOM   4830  CG  ARG A 307     -39.338 -48.649  48.906  1.00  0.170          C  
ATOM   4831  CD  ARG A 307     -37.973 -48.212  49.339  1.00  0.170          C  
ATOM   4832  NE  ARG A 307     -36.906 -49.076  48.844  1.00  0.170          N  
ATOM   4833  CZ  ARG A 307     -36.526 -50.256  49.394  1.00  0.170          C  
ATOM   4834  NH1 ARG A 307     -37.148 -50.730  50.461  1.00  0.170          N  
ATOM   4835  NH2 ARG A 307     -35.526 -50.946  48.862  1.00  0.170          N  
ATOM   4836  H   ARG A 307     -41.308 -46.650  46.885  1.00  0.140          H  
ATOM   4837  HA  ARG A 307     -38.329 -47.088  46.667  1.00  0.140          H  
ATOM   4838 1HB  ARG A 307     -40.492 -49.166  47.223  1.00  0.200          H  
ATOM   4839 2HB  ARG A 307     -38.800 -49.537  47.059  1.00  0.200          H  
ATOM   4840 1HG  ARG A 307     -40.061 -47.928  49.258  1.00  0.200          H  
ATOM   4841 2HG  ARG A 307     -39.552 -49.612  49.358  1.00  0.200          H  
ATOM   4842 1HD  ARG A 307     -37.795 -47.217  48.956  1.00  0.200          H  
ATOM   4843 2HD  ARG A 307     -37.917 -48.179  50.425  1.00  0.200          H  
ATOM   4844  HE  ARG A 307     -36.366 -48.716  48.042  1.00  0.200          H  
ATOM   4845 1HH1 ARG A 307     -37.906 -50.212  50.878  1.00  0.200          H  
ATOM   4846 2HH1 ARG A 307     -36.859 -51.608  50.867  1.00  0.200          H  
ATOM   4847 1HH2 ARG A 307     -35.043 -50.608  48.041  1.00  0.200          H  
ATOM   4848 2HH2 ARG A 307     -35.245 -51.824  49.272  1.00  0.200          H  
ATOM   4849  N   PRO A 308     -38.612 -48.280  44.311  1.00  0.130          N  
ATOM   4850  CA  PRO A 308     -38.805 -48.768  42.962  1.00  0.140          C  
ATOM   4851  C   PRO A 308     -39.627 -50.039  43.041  1.00  0.140          C  
ATOM   4852  O   PRO A 308     -39.444 -50.818  43.981  1.00  0.150          O  
ATOM   4853  CB  PRO A 308     -37.376 -49.032  42.482  1.00  0.210          C  
ATOM   4854  CG  PRO A 308     -36.566 -49.223  43.747  1.00  0.210          C  
ATOM   4855  CD  PRO A 308     -37.223 -48.329  44.779  1.00  0.210          C  
ATOM   4856  HA  PRO A 308     -39.304 -48.003  42.350  1.00  0.170          H  
ATOM   4857 1HB  PRO A 308     -37.364 -49.921  41.829  1.00  0.250          H  
ATOM   4858 2HB  PRO A 308     -37.035 -48.205  41.887  1.00  0.250          H  
ATOM   4859 1HG  PRO A 308     -36.576 -50.285  44.046  1.00  0.250          H  
ATOM   4860 2HG  PRO A 308     -35.513 -48.948  43.567  1.00  0.250          H  
ATOM   4861 1HD  PRO A 308     -37.131 -48.812  45.746  1.00  0.250          H  
ATOM   4862 2HD  PRO A 308     -36.769 -47.338  44.774  1.00  0.250          H  
ATOM   4863  N   ASP A 309     -40.503 -50.248  42.071  1.00  0.140          N  
ATOM   4864  CA  ASP A 309     -41.333 -51.445  42.005  1.00  0.140          C  
ATOM   4865  C   ASP A 309     -41.819 -51.667  40.577  1.00  0.140          C  
ATOM   4866  O   ASP A 309     -42.765 -51.015  40.131  1.00  0.140          O  
ATOM   4867  CB  ASP A 309     -42.509 -51.366  42.982  1.00  0.200          C  
ATOM   4868  CG  ASP A 309     -43.336 -52.698  43.074  1.00  0.200          C  
ATOM   4869  OD1 ASP A 309     -43.216 -53.587  42.204  1.00  0.200          O  
ATOM   4870  OD2 ASP A 309     -44.082 -52.832  44.035  1.00  0.200          O  
ATOM   4871  H   ASP A 309     -40.581 -49.548  41.329  1.00  0.170          H  
ATOM   4872  HA  ASP A 309     -40.718 -52.303  42.283  1.00  0.170          H  
ATOM   4873 1HB  ASP A 309     -42.136 -51.110  43.979  1.00  0.240          H  
ATOM   4874 2HB  ASP A 309     -43.173 -50.561  42.672  1.00  0.240          H  
ATOM   4875  N   GLU A 310     -41.178 -52.567  39.858  1.00  0.150          N  
ATOM   4876  CA  GLU A 310     -41.444 -52.790  38.444  1.00  0.150          C  
ATOM   4877  C   GLU A 310     -42.885 -53.183  38.083  1.00  0.150          C  
ATOM   4878  O   GLU A 310     -43.275 -53.043  36.923  1.00  0.180          O  
ATOM   4879  CB  GLU A 310     -40.477 -53.851  37.906  1.00  0.210          C  
ATOM   4880  CG  GLU A 310     -38.992 -53.421  37.894  1.00  0.210          C  
ATOM   4881  CD  GLU A 310     -38.278 -53.613  39.221  1.00  0.210          C  
ATOM   4882  OE1 GLU A 310     -38.942 -53.899  40.196  1.00  0.210          O  
ATOM   4883  OE2 GLU A 310     -37.084 -53.464  39.259  1.00  0.210          O  
ATOM   4884  H   GLU A 310     -40.424 -53.098  40.300  1.00  0.180          H  
ATOM   4885  HA  GLU A 310     -41.229 -51.854  37.928  1.00  0.180          H  
ATOM   4886 1HB  GLU A 310     -40.562 -54.756  38.507  1.00  0.250          H  
ATOM   4887 2HB  GLU A 310     -40.757 -54.111  36.886  1.00  0.250          H  
ATOM   4888 1HG  GLU A 310     -38.469 -53.995  37.130  1.00  0.250          H  
ATOM   4889 2HG  GLU A 310     -38.939 -52.369  37.614  1.00  0.250          H  
ATOM   4890  N   LYS A 311     -43.675 -53.721  39.025  1.00  0.160          N  
ATOM   4891  CA  LYS A 311     -45.044 -54.112  38.646  1.00  0.160          C  
ATOM   4892  C   LYS A 311     -45.971 -52.894  38.527  1.00  0.140          C  
ATOM   4893  O   LYS A 311     -47.104 -53.014  38.056  1.00  0.150          O  
ATOM   4894  CB  LYS A 311     -45.673 -55.130  39.606  1.00  0.220          C  
ATOM   4895  CG  LYS A 311     -46.093 -54.584  40.962  1.00  0.220          C  
ATOM   4896  CD  LYS A 311     -46.692 -55.657  41.885  1.00  0.220          C  
ATOM   4897  CE  LYS A 311     -45.620 -56.608  42.472  1.00  0.220          C  
ATOM   4898  NZ  LYS A 311     -44.629 -55.881  43.339  1.00  0.220          N  
ATOM   4899  H   LYS A 311     -43.333 -53.804  39.997  1.00  0.190          H  
ATOM   4900  HA  LYS A 311     -45.000 -54.578  37.662  1.00  0.190          H  
ATOM   4901 1HB  LYS A 311     -46.555 -55.563  39.139  1.00  0.270          H  
ATOM   4902 2HB  LYS A 311     -44.962 -55.931  39.760  1.00  0.270          H  
ATOM   4903 1HG  LYS A 311     -45.280 -54.106  41.434  1.00  0.270          H  
ATOM   4904 2HG  LYS A 311     -46.864 -53.831  40.808  1.00  0.270          H  
ATOM   4905 1HD  LYS A 311     -47.209 -55.164  42.709  1.00  0.270          H  
ATOM   4906 2HD  LYS A 311     -47.418 -56.247  41.327  1.00  0.270          H  
ATOM   4907 1HE  LYS A 311     -46.123 -57.359  43.077  1.00  0.270          H  
ATOM   4908 2HE  LYS A 311     -45.086 -57.108  41.673  1.00  0.270          H  
ATOM   4909 1HZ  LYS A 311     -43.959 -56.529  43.714  1.00  0.270          H  
ATOM   4910 2HZ  LYS A 311     -44.118 -55.161  42.779  1.00  0.270          H  
ATOM   4911 3HZ  LYS A 311     -45.100 -55.415  44.104  1.00  0.270          H  
ATOM   4912  N   LYS A 312     -45.530 -51.746  39.041  1.00  0.130          N  
ATOM   4913  CA  LYS A 312     -46.350 -50.552  39.073  1.00  0.130          C  
ATOM   4914  C   LYS A 312     -46.315 -49.803  37.741  1.00  0.100          C  
ATOM   4915  O   LYS A 312     -45.266 -49.737  37.091  1.00  0.060          O  
ATOM   4916  CB  LYS A 312     -45.890 -49.680  40.240  1.00  0.180          C  
ATOM   4917  CG  LYS A 312     -46.041 -50.339  41.610  1.00  0.180          C  
ATOM   4918  CD  LYS A 312     -47.513 -50.553  42.011  1.00  0.180          C  
ATOM   4919  CE  LYS A 312     -47.607 -51.070  43.430  1.00  0.180          C  
ATOM   4920  NZ  LYS A 312     -49.013 -51.253  43.892  1.00  0.180          N  
ATOM   4921  H   LYS A 312     -44.568 -51.690  39.393  1.00  0.160          H  
ATOM   4922  HA  LYS A 312     -47.367 -50.879  39.252  1.00  0.160          H  
ATOM   4923 1HB  LYS A 312     -44.825 -49.474  40.123  1.00  0.220          H  
ATOM   4924 2HB  LYS A 312     -46.389 -48.719  40.261  1.00  0.220          H  
ATOM   4925 1HG  LYS A 312     -45.530 -51.302  41.601  1.00  0.220          H  
ATOM   4926 2HG  LYS A 312     -45.569 -49.716  42.353  1.00  0.220          H  
ATOM   4927 1HD  LYS A 312     -48.059 -49.612  41.934  1.00  0.220          H  
ATOM   4928 2HD  LYS A 312     -47.979 -51.288  41.362  1.00  0.220          H  
ATOM   4929 1HE  LYS A 312     -47.081 -52.024  43.493  1.00  0.220          H  
ATOM   4930 2HE  LYS A 312     -47.127 -50.370  44.074  1.00  0.220          H  
ATOM   4931 1HZ  LYS A 312     -48.998 -51.587  44.847  1.00  0.220          H  
ATOM   4932 2HZ  LYS A 312     -49.493 -50.364  43.857  1.00  0.220          H  
ATOM   4933 3HZ  LYS A 312     -49.490 -51.919  43.306  1.00  0.220          H  
ATOM   4934  N   PRO A 313     -47.414 -49.102  37.372  1.00  0.130          N  
ATOM   4935  CA  PRO A 313     -47.582 -48.388  36.117  1.00  0.130          C  
ATOM   4936  C   PRO A 313     -46.542 -47.315  35.848  1.00  0.110          C  
ATOM   4937  O   PRO A 313     -46.315 -46.979  34.687  1.00  0.110          O  
ATOM   4938  CB  PRO A 313     -48.995 -47.795  36.251  1.00  0.200          C  
ATOM   4939  CG  PRO A 313     -49.297 -47.792  37.732  1.00  0.200          C  
ATOM   4940  CD  PRO A 313     -48.604 -49.014  38.265  1.00  0.200          C  
ATOM   4941  HA  PRO A 313     -47.565 -49.126  35.301  1.00  0.160          H  
ATOM   4942 1HB  PRO A 313     -49.008 -46.781  35.820  1.00  0.230          H  
ATOM   4943 2HB  PRO A 313     -49.710 -48.395  35.669  1.00  0.230          H  
ATOM   4944 1HG  PRO A 313     -48.946 -46.869  38.197  1.00  0.230          H  
ATOM   4945 2HG  PRO A 313     -50.387 -47.824  37.890  1.00  0.230          H  
ATOM   4946 1HD  PRO A 313     -48.359 -48.824  39.304  1.00  0.230          H  
ATOM   4947 2HD  PRO A 313     -49.242 -49.906  38.144  1.00  0.230          H  
ATOM   4948  N   TYR A 314     -45.885 -46.777  36.880  1.00  0.120          N  
ATOM   4949  CA  TYR A 314     -44.862 -45.808  36.579  1.00  0.120          C  
ATOM   4950  C   TYR A 314     -43.586 -46.091  37.368  1.00  0.120          C  
ATOM   4951  O   TYR A 314     -42.844 -45.176  37.742  1.00  0.110          O  
ATOM   4952  CB  TYR A 314     -45.412 -44.412  36.864  1.00  0.170          C  
ATOM   4953  CG  TYR A 314     -45.992 -44.259  38.273  1.00  0.170          C  
ATOM   4954  CD1 TYR A 314     -45.190 -43.925  39.365  1.00  0.170          C  
ATOM   4955  CD2 TYR A 314     -47.346 -44.466  38.460  1.00  0.170          C  
ATOM   4956  CE1 TYR A 314     -45.747 -43.800  40.620  1.00  0.170          C  
ATOM   4957  CE2 TYR A 314     -47.898 -44.345  39.715  1.00  0.170          C  
ATOM   4958  CZ  TYR A 314     -47.101 -44.013  40.794  1.00  0.170          C  
ATOM   4959  OH  TYR A 314     -47.654 -43.887  42.049  1.00  0.170          O  
ATOM   4960  H   TYR A 314     -46.071 -46.986  37.849  1.00  0.140          H  
ATOM   4961  HA  TYR A 314     -44.607 -45.875  35.521  1.00  0.140          H  
ATOM   4962 1HB  TYR A 314     -44.634 -43.679  36.725  1.00  0.200          H  
ATOM   4963 2HB  TYR A 314     -46.201 -44.187  36.146  1.00  0.200          H  
ATOM   4964  HD1 TYR A 314     -44.127 -43.759  39.234  1.00  0.200          H  
ATOM   4965  HD2 TYR A 314     -47.977 -44.726  37.609  1.00  0.200          H  
ATOM   4966  HE1 TYR A 314     -45.125 -43.537  41.471  1.00  0.200          H  
ATOM   4967  HE2 TYR A 314     -48.966 -44.511  39.856  1.00  0.200          H  
ATOM   4968  HH  TYR A 314     -48.592 -44.082  42.005  1.00  0.200          H  
ATOM   4969  N   GLY A 315     -43.280 -47.387  37.525  1.00  0.120          N  
ATOM   4970  CA  GLY A 315     -42.016 -47.865  38.090  1.00  0.120          C  
ATOM   4971  C   GLY A 315     -41.809 -47.831  39.611  1.00  0.120          C  
ATOM   4972  O   GLY A 315     -40.728 -48.220  40.067  1.00  0.120          O  
ATOM   4973  H   GLY A 315     -43.960 -48.096  37.218  1.00  0.140          H  
ATOM   4974 1HA  GLY A 315     -41.886 -48.898  37.763  1.00  0.140          H  
ATOM   4975 2HA  GLY A 315     -41.207 -47.307  37.621  1.00  0.140          H  
ATOM   4976  N   MET A 316     -42.785 -47.368  40.397  1.00  0.120          N  
ATOM   4977  CA  MET A 316     -42.573 -47.250  41.843  1.00  0.120          C  
ATOM   4978  C   MET A 316     -43.836 -47.293  42.700  1.00  0.110          C  
ATOM   4979  O   MET A 316     -44.960 -47.231  42.199  1.00  0.130          O  
ATOM   4980  CB  MET A 316     -41.730 -46.008  42.116  1.00  0.170          C  
ATOM   4981  CG  MET A 316     -42.330 -44.726  41.715  1.00  0.170          C  
ATOM   4982  SD  MET A 316     -41.182 -43.387  41.935  1.00  0.170          S  
ATOM   4983  CE  MET A 316     -42.168 -42.007  41.560  1.00  0.170          C  
ATOM   4984  H   MET A 316     -43.665 -47.096  39.982  1.00  0.140          H  
ATOM   4985  HA  MET A 316     -41.984 -48.098  42.163  1.00  0.140          H  
ATOM   4986 1HB  MET A 316     -41.525 -45.937  43.175  1.00  0.200          H  
ATOM   4987 2HB  MET A 316     -40.776 -46.102  41.611  1.00  0.200          H  
ATOM   4988 1HG  MET A 316     -42.613 -44.773  40.668  1.00  0.200          H  
ATOM   4989 2HG  MET A 316     -43.214 -44.536  42.317  1.00  0.200          H  
ATOM   4990 1HE  MET A 316     -41.568 -41.135  41.668  1.00  0.200          H  
ATOM   4991 2HE  MET A 316     -42.530 -42.078  40.534  1.00  0.200          H  
ATOM   4992 3HE  MET A 316     -43.011 -41.957  42.247  1.00  0.200          H  
ATOM   4993  N   ASP A 317     -43.616 -47.409  44.018  1.00  0.110          N  
ATOM   4994  CA  ASP A 317     -44.670 -47.555  45.031  1.00  0.090          C  
ATOM   4995  C   ASP A 317     -44.386 -46.747  46.298  1.00  0.100          C  
ATOM   4996  O   ASP A 317     -43.271 -46.782  46.834  1.00  0.100          O  
ATOM   4997  CB  ASP A 317     -44.817 -49.028  45.445  1.00  0.130          C  
ATOM   4998  CG  ASP A 317     -46.061 -49.283  46.330  1.00  0.130          C  
ATOM   4999  OD1 ASP A 317     -47.064 -48.667  46.055  1.00  0.130          O  
ATOM   5000  OD2 ASP A 317     -46.009 -50.103  47.238  1.00  0.130          O  
ATOM   5001  H   ASP A 317     -42.641 -47.451  44.327  1.00  0.130          H  
ATOM   5002  HA  ASP A 317     -45.610 -47.204  44.604  1.00  0.110          H  
ATOM   5003 1HB  ASP A 317     -44.860 -49.660  44.563  1.00  0.160          H  
ATOM   5004 2HB  ASP A 317     -43.930 -49.330  46.005  1.00  0.160          H  
ATOM   5005  N   VAL A 318     -45.362 -45.941  46.730  1.00  0.110          N  
ATOM   5006  CA  VAL A 318     -45.168 -45.105  47.918  1.00  0.120          C  
ATOM   5007  C   VAL A 318     -46.135 -45.427  49.059  1.00  0.120          C  
ATOM   5008  O   VAL A 318     -47.344 -45.541  48.854  1.00  0.110          O  
ATOM   5009  CB  VAL A 318     -45.256 -43.604  47.537  1.00  0.160          C  
ATOM   5010  CG1 VAL A 318     -46.609 -43.267  46.917  1.00  0.160          C  
ATOM   5011  CG2 VAL A 318     -44.975 -42.717  48.793  1.00  0.160          C  
ATOM   5012  H   VAL A 318     -46.257 -45.963  46.253  1.00  0.130          H  
ATOM   5013  HA  VAL A 318     -44.171 -45.287  48.278  1.00  0.140          H  
ATOM   5014  HB  VAL A 318     -44.516 -43.411  46.781  1.00  0.200          H  
ATOM   5015 1HG1 VAL A 318     -46.619 -42.216  46.629  1.00  0.200          H  
ATOM   5016 2HG1 VAL A 318     -46.771 -43.881  46.034  1.00  0.200          H  
ATOM   5017 3HG1 VAL A 318     -47.411 -43.443  47.628  1.00  0.200          H  
ATOM   5018 1HG2 VAL A 318     -45.002 -41.669  48.507  1.00  0.200          H  
ATOM   5019 2HG2 VAL A 318     -45.727 -42.893  49.559  1.00  0.200          H  
ATOM   5020 3HG2 VAL A 318     -43.993 -42.952  49.195  1.00  0.200          H  
ATOM   5021  N   ARG A 319     -45.588 -45.536  50.275  1.00  0.120          N  
ATOM   5022  CA  ARG A 319     -46.405 -45.829  51.455  1.00  0.110          C  
ATOM   5023  C   ARG A 319     -46.141 -44.869  52.625  1.00  0.120          C  
ATOM   5024  O   ARG A 319     -45.036 -44.349  52.788  1.00  0.140          O  
ATOM   5025  CB  ARG A 319     -46.134 -47.256  51.908  1.00  0.160          C  
ATOM   5026  CG  ARG A 319     -46.401 -48.295  50.822  1.00  0.160          C  
ATOM   5027  CD  ARG A 319     -46.218 -49.683  51.270  1.00  0.160          C  
ATOM   5028  NE  ARG A 319     -46.302 -50.588  50.131  1.00  0.160          N  
ATOM   5029  CZ  ARG A 319     -46.327 -51.927  50.166  1.00  0.160          C  
ATOM   5030  NH1 ARG A 319     -46.310 -52.602  51.306  1.00  0.160          N  
ATOM   5031  NH2 ARG A 319     -46.365 -52.543  49.007  1.00  0.160          N  
ATOM   5032  H   ARG A 319     -44.567 -45.440  50.330  1.00  0.140          H  
ATOM   5033  HA  ARG A 319     -47.455 -45.746  51.173  1.00  0.130          H  
ATOM   5034 1HB  ARG A 319     -45.093 -47.348  52.216  1.00  0.190          H  
ATOM   5035 2HB  ARG A 319     -46.757 -47.494  52.772  1.00  0.190          H  
ATOM   5036 1HG  ARG A 319     -47.423 -48.184  50.458  1.00  0.190          H  
ATOM   5037 2HG  ARG A 319     -45.712 -48.139  49.989  1.00  0.190          H  
ATOM   5038 1HD  ARG A 319     -45.239 -49.799  51.734  1.00  0.190          H  
ATOM   5039 2HD  ARG A 319     -47.002 -49.943  51.979  1.00  0.190          H  
ATOM   5040  HE  ARG A 319     -46.309 -50.168  49.177  1.00  0.190          H  
ATOM   5041 1HH1 ARG A 319     -46.278 -52.111  52.185  1.00  0.190          H  
ATOM   5042 2HH1 ARG A 319     -46.328 -53.611  51.296  1.00  0.190          H  
ATOM   5043 1HH2 ARG A 319     -46.353 -51.949  48.155  1.00  0.190          H  
ATOM   5044 2HH2 ARG A 319     -46.382 -53.547  48.949  1.00  0.190          H  
ATOM   5045  N   ARG A 320     -47.157 -44.642  53.458  1.00  0.110          N  
ATOM   5046  CA  ARG A 320     -46.985 -43.805  54.650  1.00  0.100          C  
ATOM   5047  C   ARG A 320     -46.398 -44.591  55.799  1.00  0.120          C  
ATOM   5048  O   ARG A 320     -46.789 -45.736  56.033  1.00  0.130          O  
ATOM   5049  CB  ARG A 320     -48.304 -43.203  55.107  1.00  0.140          C  
ATOM   5050  CG  ARG A 320     -48.178 -42.306  56.342  1.00  0.140          C  
ATOM   5051  CD  ARG A 320     -49.419 -41.616  56.677  1.00  0.140          C  
ATOM   5052  NE  ARG A 320     -49.276 -40.878  57.925  1.00  0.140          N  
ATOM   5053  CZ  ARG A 320     -50.189 -40.033  58.445  1.00  0.140          C  
ATOM   5054  NH1 ARG A 320     -51.326 -39.808  57.820  1.00  0.140          N  
ATOM   5055  NH2 ARG A 320     -49.930 -39.426  59.592  1.00  0.140          N  
ATOM   5056  H   ARG A 320     -48.054 -45.075  53.277  1.00  0.130          H  
ATOM   5057  HA  ARG A 320     -46.299 -42.993  54.416  1.00  0.120          H  
ATOM   5058 1HB  ARG A 320     -48.746 -42.627  54.307  1.00  0.170          H  
ATOM   5059 2HB  ARG A 320     -48.997 -44.004  55.357  1.00  0.170          H  
ATOM   5060 1HG  ARG A 320     -47.924 -42.907  57.214  1.00  0.170          H  
ATOM   5061 2HG  ARG A 320     -47.396 -41.559  56.177  1.00  0.170          H  
ATOM   5062 1HD  ARG A 320     -49.663 -40.911  55.884  1.00  0.170          H  
ATOM   5063 2HD  ARG A 320     -50.220 -42.344  56.793  1.00  0.170          H  
ATOM   5064  HE  ARG A 320     -48.416 -41.012  58.456  1.00  0.170          H  
ATOM   5065 1HH1 ARG A 320     -51.527 -40.269  56.945  1.00  0.170          H  
ATOM   5066 2HH1 ARG A 320     -52.005 -39.172  58.216  1.00  0.170          H  
ATOM   5067 1HH2 ARG A 320     -49.056 -39.602  60.069  1.00  0.170          H  
ATOM   5068 2HH2 ARG A 320     -50.603 -38.790  59.993  1.00  0.170          H  
ATOM   5069  N   ILE A 321     -45.495 -43.966  56.544  1.00  0.150          N  
ATOM   5070  CA  ILE A 321     -44.923 -44.605  57.714  1.00  0.190          C  
ATOM   5071  C   ILE A 321     -45.501 -43.904  58.939  1.00  0.170          C  
ATOM   5072  O   ILE A 321     -45.692 -42.690  58.936  1.00  0.140          O  
ATOM   5073  CB  ILE A 321     -43.386 -44.577  57.690  1.00  0.250          C  
ATOM   5074  CG1 ILE A 321     -42.866 -45.138  56.351  1.00  0.250          C  
ATOM   5075  CG2 ILE A 321     -42.813 -45.401  58.858  1.00  0.250          C  
ATOM   5076  CD1 ILE A 321     -43.245 -46.570  55.970  1.00  0.250          C  
ATOM   5077  H   ILE A 321     -45.186 -43.016  56.294  1.00  0.180          H  
ATOM   5078  HA  ILE A 321     -45.245 -45.643  57.753  1.00  0.230          H  
ATOM   5079  HB  ILE A 321     -43.041 -43.557  57.756  1.00  0.300          H  
ATOM   5080 1HG1 ILE A 321     -43.227 -44.479  55.558  1.00  0.300          H  
ATOM   5081 2HG1 ILE A 321     -41.784 -45.083  56.386  1.00  0.300          H  
ATOM   5082 1HG2 ILE A 321     -41.737 -45.379  58.815  1.00  0.300          H  
ATOM   5083 2HG2 ILE A 321     -43.131 -44.995  59.785  1.00  0.300          H  
ATOM   5084 3HG2 ILE A 321     -43.148 -46.432  58.796  1.00  0.300          H  
ATOM   5085 1HD1 ILE A 321     -42.799 -46.805  55.003  1.00  0.300          H  
ATOM   5086 2HD1 ILE A 321     -42.875 -47.274  56.707  1.00  0.300          H  
ATOM   5087 3HD1 ILE A 321     -44.322 -46.670  55.889  1.00  0.300          H  
ATOM   5088  N   ASN A 322     -45.894 -44.687  59.943  1.00  0.190          N  
ATOM   5089  CA  ASN A 322     -46.522 -44.182  61.164  1.00  0.190          C  
ATOM   5090  C   ASN A 322     -45.559 -43.882  62.318  1.00  0.190          C  
ATOM   5091  O   ASN A 322     -45.981 -43.670  63.455  1.00  0.190          O  
ATOM   5092  CB  ASN A 322     -47.554 -45.184  61.607  1.00  0.270          C  
ATOM   5093  CG  ASN A 322     -46.896 -46.485  61.916  1.00  0.270          C  
ATOM   5094  OD1 ASN A 322     -45.847 -46.791  61.311  1.00  0.270          O  
ATOM   5095  ND2 ASN A 322     -47.457 -47.248  62.814  1.00  0.270          N  
ATOM   5096  H   ASN A 322     -45.728 -45.690  59.880  1.00  0.230          H  
ATOM   5097  HA  ASN A 322     -47.024 -43.245  60.921  1.00  0.230          H  
ATOM   5098 1HB  ASN A 322     -48.075 -44.820  62.493  1.00  0.320          H  
ATOM   5099 2HB  ASN A 322     -48.291 -45.331  60.817  1.00  0.320          H  
ATOM   5100 1HD2 ASN A 322     -47.044 -48.127  63.051  1.00  0.320          H  
ATOM   5101 2HD2 ASN A 322     -48.295 -46.950  63.269  1.00  0.320          H  
ATOM   5102  N   LYS A 323     -44.279 -43.872  62.018  1.00  0.180          N  
ATOM   5103  CA  LYS A 323     -43.220 -43.566  62.964  1.00  0.180          C  
ATOM   5104  C   LYS A 323     -42.957 -42.077  62.841  1.00  0.190          C  
ATOM   5105  O   LYS A 323     -43.408 -41.461  61.873  1.00  0.210          O  
ATOM   5106  CB  LYS A 323     -41.986 -44.386  62.646  1.00  0.250          C  
ATOM   5107  CG  LYS A 323     -42.165 -45.876  62.803  1.00  0.250          C  
ATOM   5108  CD  LYS A 323     -40.897 -46.597  62.406  1.00  0.250          C  
ATOM   5109  CE  LYS A 323     -41.035 -48.104  62.526  1.00  0.250          C  
ATOM   5110  NZ  LYS A 323     -39.799 -48.787  62.076  1.00  0.250          N  
ATOM   5111  H   LYS A 323     -44.032 -44.069  61.064  1.00  0.220          H  
ATOM   5112  HA  LYS A 323     -43.553 -43.778  63.981  1.00  0.220          H  
ATOM   5113 1HB  LYS A 323     -41.727 -44.222  61.634  1.00  0.300          H  
ATOM   5114 2HB  LYS A 323     -41.149 -44.056  63.267  1.00  0.300          H  
ATOM   5115 1HG  LYS A 323     -42.401 -46.101  63.844  1.00  0.300          H  
ATOM   5116 2HG  LYS A 323     -42.994 -46.217  62.180  1.00  0.300          H  
ATOM   5117 1HD  LYS A 323     -40.646 -46.351  61.372  1.00  0.300          H  
ATOM   5118 2HD  LYS A 323     -40.074 -46.267  63.044  1.00  0.300          H  
ATOM   5119 1HE  LYS A 323     -41.228 -48.367  63.564  1.00  0.300          H  
ATOM   5120 2HE  LYS A 323     -41.871 -48.441  61.913  1.00  0.300          H  
ATOM   5121 1HZ  LYS A 323     -39.883 -49.785  62.152  1.00  0.300          H  
ATOM   5122 2HZ  LYS A 323     -39.618 -48.544  61.100  1.00  0.300          H  
ATOM   5123 3HZ  LYS A 323     -39.011 -48.478  62.645  1.00  0.300          H  
ATOM   5124  N   SER A 324     -42.267 -41.460  63.794  1.00  0.190          N  
ATOM   5125  CA  SER A 324     -42.041 -40.032  63.612  1.00  0.210          C  
ATOM   5126  C   SER A 324     -41.034 -39.824  62.505  1.00  0.200          C  
ATOM   5127  O   SER A 324     -40.283 -40.732  62.149  1.00  0.180          O  
ATOM   5128  CB  SER A 324     -41.530 -39.362  64.875  1.00  0.290          C  
ATOM   5129  OG  SER A 324     -40.203 -39.717  65.155  1.00  0.290          O  
ATOM   5130  H   SER A 324     -41.890 -41.958  64.615  1.00  0.230          H  
ATOM   5131  HA  SER A 324     -42.981 -39.560  63.320  1.00  0.250          H  
ATOM   5132 1HB  SER A 324     -41.608 -38.281  64.774  1.00  0.340          H  
ATOM   5133 2HB  SER A 324     -42.163 -39.659  65.710  1.00  0.340          H  
ATOM   5134  HG  SER A 324     -40.023 -39.371  66.040  1.00  0.340          H  
ATOM   5135  N   PHE A 325     -40.968 -38.612  61.987  1.00  0.220          N  
ATOM   5136  CA  PHE A 325     -40.018 -38.300  60.937  1.00  0.220          C  
ATOM   5137  C   PHE A 325     -38.584 -38.608  61.332  1.00  0.170          C  
ATOM   5138  O   PHE A 325     -37.851 -39.270  60.588  1.00  0.160          O  
ATOM   5139  CB  PHE A 325     -40.191 -36.857  60.525  1.00  0.310          C  
ATOM   5140  CG  PHE A 325     -39.207 -36.409  59.571  1.00  0.310          C  
ATOM   5141  CD1 PHE A 325     -39.223 -36.912  58.300  1.00  0.310          C  
ATOM   5142  CD2 PHE A 325     -38.276 -35.446  59.909  1.00  0.310          C  
ATOM   5143  CE1 PHE A 325     -38.334 -36.496  57.398  1.00  0.310          C  
ATOM   5144  CE2 PHE A 325     -37.390 -35.016  58.986  1.00  0.310          C  
ATOM   5145  CZ  PHE A 325     -37.413 -35.536  57.739  1.00  0.310          C  
ATOM   5146  H   PHE A 325     -41.608 -37.899  62.319  1.00  0.260          H  
ATOM   5147  HA  PHE A 325     -40.258 -38.923  60.077  1.00  0.260          H  
ATOM   5148 1HB  PHE A 325     -41.176 -36.740  60.083  1.00  0.370          H  
ATOM   5149 2HB  PHE A 325     -40.149 -36.206  61.399  1.00  0.370          H  
ATOM   5150  HD1 PHE A 325     -39.960 -37.655  58.030  1.00  0.370          H  
ATOM   5151  HD2 PHE A 325     -38.265 -35.029  60.916  1.00  0.370          H  
ATOM   5152  HE1 PHE A 325     -38.361 -36.922  56.400  1.00  0.370          H  
ATOM   5153  HE2 PHE A 325     -36.665 -34.258  59.236  1.00  0.370          H  
ATOM   5154  HZ  PHE A 325     -36.707 -35.184  57.023  1.00  0.370          H  
ATOM   5155  N   ILE A 326     -38.178 -38.136  62.504  1.00  0.160          N  
ATOM   5156  CA  ILE A 326     -36.825 -38.375  62.959  1.00  0.120          C  
ATOM   5157  C   ILE A 326     -36.586 -39.875  63.126  1.00  0.110          C  
ATOM   5158  O   ILE A 326     -35.515 -40.361  62.751  1.00  0.110          O  
ATOM   5159  CB  ILE A 326     -36.510 -37.605  64.257  1.00  0.180          C  
ATOM   5160  CG1 ILE A 326     -36.503 -36.071  63.937  1.00  0.180          C  
ATOM   5161  CG2 ILE A 326     -35.126 -38.060  64.798  1.00  0.180          C  
ATOM   5162  CD1 ILE A 326     -36.503 -35.143  65.131  1.00  0.180          C  
ATOM   5163  H   ILE A 326     -38.821 -37.600  63.068  1.00  0.190          H  
ATOM   5164  HA  ILE A 326     -36.141 -38.013  62.191  1.00  0.140          H  
ATOM   5165  HB  ILE A 326     -37.281 -37.798  65.001  1.00  0.220          H  
ATOM   5166 1HG1 ILE A 326     -35.631 -35.857  63.364  1.00  0.220          H  
ATOM   5167 2HG1 ILE A 326     -37.379 -35.842  63.333  1.00  0.220          H  
ATOM   5168 1HG2 ILE A 326     -34.891 -37.527  65.700  1.00  0.220          H  
ATOM   5169 2HG2 ILE A 326     -35.134 -39.125  65.023  1.00  0.220          H  
ATOM   5170 3HG2 ILE A 326     -34.358 -37.860  64.050  1.00  0.220          H  
ATOM   5171 1HD1 ILE A 326     -36.501 -34.121  64.779  1.00  0.220          H  
ATOM   5172 2HD1 ILE A 326     -37.398 -35.313  65.731  1.00  0.220          H  
ATOM   5173 3HD1 ILE A 326     -35.629 -35.307  65.739  1.00  0.220          H  
ATOM   5174  N   GLU A 327     -37.543 -40.610  63.718  1.00  0.100          N  
ATOM   5175  CA  GLU A 327     -37.362 -42.047  63.892  1.00  0.080          C  
ATOM   5176  C   GLU A 327     -37.181 -42.764  62.559  1.00  0.080          C  
ATOM   5177  O   GLU A 327     -36.327 -43.653  62.458  1.00  0.080          O  
ATOM   5178  CB  GLU A 327     -38.569 -42.655  64.616  1.00  0.120          C  
ATOM   5179  CG  GLU A 327     -38.673 -42.316  66.101  1.00  0.120          C  
ATOM   5180  CD  GLU A 327     -39.994 -42.756  66.752  1.00  0.120          C  
ATOM   5181  OE1 GLU A 327     -41.019 -42.842  66.075  1.00  0.120          O  
ATOM   5182  OE2 GLU A 327     -39.968 -43.008  67.933  1.00  0.120          O  
ATOM   5183  H   GLU A 327     -38.402 -40.173  64.052  1.00  0.120          H  
ATOM   5184  HA  GLU A 327     -36.471 -42.211  64.494  1.00  0.100          H  
ATOM   5185 1HB  GLU A 327     -39.480 -42.311  64.133  1.00  0.140          H  
ATOM   5186 2HB  GLU A 327     -38.542 -43.740  64.519  1.00  0.140          H  
ATOM   5187 1HG  GLU A 327     -37.856 -42.820  66.616  1.00  0.140          H  
ATOM   5188 2HG  GLU A 327     -38.531 -41.251  66.238  1.00  0.140          H  
ATOM   5189  N   VAL A 328     -37.930 -42.362  61.527  1.00  0.090          N  
ATOM   5190  CA  VAL A 328     -37.784 -43.012  60.238  1.00  0.090          C  
ATOM   5191  C   VAL A 328     -36.419 -42.711  59.650  1.00  0.090          C  
ATOM   5192  O   VAL A 328     -35.771 -43.622  59.140  1.00  0.080          O  
ATOM   5193  CB  VAL A 328     -38.877 -42.618  59.241  1.00  0.130          C  
ATOM   5194  CG1 VAL A 328     -38.574 -43.232  57.888  1.00  0.130          C  
ATOM   5195  CG2 VAL A 328     -40.175 -43.103  59.733  1.00  0.130          C  
ATOM   5196  H   VAL A 328     -38.652 -41.648  61.685  1.00  0.110          H  
ATOM   5197  HA  VAL A 328     -37.856 -44.088  60.393  1.00  0.110          H  
ATOM   5198  HB  VAL A 328     -38.902 -41.528  59.129  1.00  0.150          H  
ATOM   5199 1HG1 VAL A 328     -39.361 -42.951  57.198  1.00  0.150          H  
ATOM   5200 2HG1 VAL A 328     -37.619 -42.881  57.517  1.00  0.150          H  
ATOM   5201 3HG1 VAL A 328     -38.541 -44.318  57.977  1.00  0.150          H  
ATOM   5202 1HG2 VAL A 328     -40.955 -42.845  59.037  1.00  0.150          H  
ATOM   5203 2HG2 VAL A 328     -40.121 -44.177  59.843  1.00  0.150          H  
ATOM   5204 3HG2 VAL A 328     -40.383 -42.651  60.689  1.00  0.150          H  
ATOM   5205  N   VAL A 329     -35.980 -41.448  59.705  1.00  0.110          N  
ATOM   5206  CA  VAL A 329     -34.679 -41.122  59.147  1.00  0.140          C  
ATOM   5207  C   VAL A 329     -33.622 -41.939  59.899  1.00  0.170          C  
ATOM   5208  O   VAL A 329     -32.750 -42.540  59.267  1.00  0.210          O  
ATOM   5209  CB  VAL A 329     -34.412 -39.586  59.204  1.00  0.180          C  
ATOM   5210  CG1 VAL A 329     -32.961 -39.278  58.821  1.00  0.180          C  
ATOM   5211  CG2 VAL A 329     -35.373 -38.858  58.213  1.00  0.180          C  
ATOM   5212  H   VAL A 329     -36.569 -40.723  60.125  1.00  0.130          H  
ATOM   5213  HA  VAL A 329     -34.665 -41.420  58.100  1.00  0.170          H  
ATOM   5214  HB  VAL A 329     -34.590 -39.226  60.222  1.00  0.220          H  
ATOM   5215 1HG1 VAL A 329     -32.779 -38.223  58.852  1.00  0.220          H  
ATOM   5216 2HG1 VAL A 329     -32.298 -39.768  59.519  1.00  0.220          H  
ATOM   5217 3HG1 VAL A 329     -32.777 -39.642  57.810  1.00  0.220          H  
ATOM   5218 1HG2 VAL A 329     -35.203 -37.782  58.255  1.00  0.220          H  
ATOM   5219 2HG2 VAL A 329     -35.191 -39.216  57.200  1.00  0.220          H  
ATOM   5220 3HG2 VAL A 329     -36.407 -39.066  58.486  1.00  0.220          H  
ATOM   5221  N   GLY A 330     -33.736 -42.008  61.227  1.00  0.160          N  
ATOM   5222  CA  GLY A 330     -32.823 -42.787  62.037  1.00  0.170          C  
ATOM   5223  C   GLY A 330     -32.746 -44.242  61.564  1.00  0.170          C  
ATOM   5224  O   GLY A 330     -31.657 -44.776  61.314  1.00  0.180          O  
ATOM   5225  H   GLY A 330     -34.470 -41.476  61.702  1.00  0.190          H  
ATOM   5226 1HA  GLY A 330     -31.854 -42.326  61.984  1.00  0.200          H  
ATOM   5227 2HA  GLY A 330     -33.143 -42.756  63.080  1.00  0.200          H  
ATOM   5228  N   GLU A 331     -33.897 -44.923  61.468  1.00  0.160          N  
ATOM   5229  CA  GLU A 331     -33.875 -46.322  61.048  1.00  0.170          C  
ATOM   5230  C   GLU A 331     -33.289 -46.507  59.656  1.00  0.170          C  
ATOM   5231  O   GLU A 331     -32.455 -47.390  59.444  1.00  0.220          O  
ATOM   5232  CB  GLU A 331     -35.268 -46.952  61.083  1.00  0.230          C  
ATOM   5233  CG  GLU A 331     -35.265 -48.460  60.706  1.00  0.230          C  
ATOM   5234  CD  GLU A 331     -36.601 -49.122  60.814  1.00  0.230          C  
ATOM   5235  OE1 GLU A 331     -37.555 -48.460  61.168  1.00  0.230          O  
ATOM   5236  OE2 GLU A 331     -36.686 -50.292  60.552  1.00  0.230          O  
ATOM   5237  H   GLU A 331     -34.781 -44.458  61.699  1.00  0.190          H  
ATOM   5238  HA  GLU A 331     -33.247 -46.868  61.749  1.00  0.200          H  
ATOM   5239 1HB  GLU A 331     -35.693 -46.842  62.080  1.00  0.280          H  
ATOM   5240 2HB  GLU A 331     -35.924 -46.420  60.387  1.00  0.280          H  
ATOM   5241 1HG  GLU A 331     -34.918 -48.567  59.678  1.00  0.280          H  
ATOM   5242 2HG  GLU A 331     -34.555 -48.979  61.349  1.00  0.280          H  
ATOM   5243  N   GLN A 332     -33.666 -45.645  58.710  1.00  0.130          N  
ATOM   5244  CA  GLN A 332     -33.201 -45.792  57.341  1.00  0.170          C  
ATOM   5245  C   GLN A 332     -31.685 -45.720  57.244  1.00  0.120          C  
ATOM   5246  O   GLN A 332     -31.063 -46.418  56.444  1.00  0.150          O  
ATOM   5247  CB  GLN A 332     -33.741 -44.682  56.463  1.00  0.220          C  
ATOM   5248  CG  GLN A 332     -35.153 -44.650  56.131  1.00  0.220          C  
ATOM   5249  CD  GLN A 332     -35.361 -43.433  55.313  1.00  0.220          C  
ATOM   5250  OE1 GLN A 332     -34.938 -42.331  55.687  1.00  0.220          O  
ATOM   5251  NE2 GLN A 332     -35.936 -43.615  54.168  1.00  0.220          N  
ATOM   5252  H   GLN A 332     -34.337 -44.903  58.937  1.00  0.160          H  
ATOM   5253  HA  GLN A 332     -33.530 -46.757  56.962  1.00  0.200          H  
ATOM   5254 1HB  GLN A 332     -33.444 -43.714  56.873  1.00  0.270          H  
ATOM   5255 2HB  GLN A 332     -33.317 -44.784  55.532  1.00  0.270          H  
ATOM   5256 1HG  GLN A 332     -35.396 -45.521  55.515  1.00  0.270          H  
ATOM   5257 2HG  GLN A 332     -35.772 -44.624  57.003  1.00  0.270          H  
ATOM   5258 1HE2 GLN A 332     -36.056 -42.859  53.537  1.00  0.270          H  
ATOM   5259 2HE2 GLN A 332     -36.245 -44.546  53.889  1.00  0.270          H  
ATOM   5260  N   LEU A 333     -31.095 -44.867  58.062  1.00  0.090          N  
ATOM   5261  CA  LEU A 333     -29.669 -44.644  58.061  1.00  0.060          C  
ATOM   5262  C   LEU A 333     -28.889 -45.525  59.049  1.00  0.070          C  
ATOM   5263  O   LEU A 333     -27.669 -45.389  59.143  1.00  0.200          O  
ATOM   5264  CB  LEU A 333     -29.464 -43.187  58.417  1.00  0.100          C  
ATOM   5265  CG  LEU A 333     -30.133 -42.177  57.494  1.00  0.100          C  
ATOM   5266  CD1 LEU A 333     -29.956 -40.853  58.113  1.00  0.100          C  
ATOM   5267  CD2 LEU A 333     -29.546 -42.217  56.081  1.00  0.100          C  
ATOM   5268  H   LEU A 333     -31.683 -44.287  58.675  1.00  0.110          H  
ATOM   5269  HA  LEU A 333     -29.294 -44.850  57.064  1.00  0.070          H  
ATOM   5270 1HB  LEU A 333     -29.902 -43.034  59.380  1.00  0.120          H  
ATOM   5271 2HB  LEU A 333     -28.397 -42.969  58.469  1.00  0.120          H  
ATOM   5272  HG  LEU A 333     -31.193 -42.386  57.441  1.00  0.120          H  
ATOM   5273 1HD1 LEU A 333     -30.456 -40.118  57.525  1.00  0.120          H  
ATOM   5274 2HD1 LEU A 333     -30.372 -40.862  59.115  1.00  0.120          H  
ATOM   5275 3HD1 LEU A 333     -28.930 -40.643  58.151  1.00  0.120          H  
ATOM   5276 1HD2 LEU A 333     -30.046 -41.479  55.459  1.00  0.120          H  
ATOM   5277 2HD2 LEU A 333     -28.481 -42.000  56.123  1.00  0.120          H  
ATOM   5278 3HD2 LEU A 333     -29.687 -43.188  55.642  1.00  0.120          H  
ATOM   5279  N   GLY A 334     -29.572 -46.368  59.838  1.00  0.010          N  
ATOM   5280  CA  GLY A 334     -28.888 -47.189  60.843  1.00  0.060          C  
ATOM   5281  C   GLY A 334     -28.324 -46.394  62.042  1.00  0.070          C  
ATOM   5282  O   GLY A 334     -27.291 -46.775  62.601  1.00  0.120          O  
ATOM   5283  H   GLY A 334     -30.579 -46.504  59.694  1.00  0.010          H  
ATOM   5284 1HA  GLY A 334     -29.591 -47.936  61.212  1.00  0.070          H  
ATOM   5285 2HA  GLY A 334     -28.080 -47.734  60.362  1.00  0.070          H  
ATOM   5286  N   VAL A 335     -28.972 -45.284  62.416  1.00  0.070          N  
ATOM   5287  CA  VAL A 335     -28.493 -44.389  63.487  1.00  0.090          C  
ATOM   5288  C   VAL A 335     -29.539 -44.165  64.579  1.00  0.100          C  
ATOM   5289  O   VAL A 335     -30.638 -44.708  64.491  1.00  0.120          O  
ATOM   5290  CB  VAL A 335     -28.053 -43.063  62.881  1.00  0.120          C  
ATOM   5291  CG1 VAL A 335     -26.954 -43.303  61.914  1.00  0.120          C  
ATOM   5292  CG2 VAL A 335     -29.197 -42.419  62.258  1.00  0.120          C  
ATOM   5293  H   VAL A 335     -29.852 -45.061  61.940  1.00  0.080          H  
ATOM   5294  HA  VAL A 335     -27.619 -44.847  63.949  1.00  0.110          H  
ATOM   5295  HB  VAL A 335     -27.660 -42.432  63.635  1.00  0.140          H  
ATOM   5296 1HG1 VAL A 335     -26.647 -42.373  61.531  1.00  0.140          H  
ATOM   5297 2HG1 VAL A 335     -26.118 -43.777  62.424  1.00  0.140          H  
ATOM   5298 3HG1 VAL A 335     -27.287 -43.933  61.108  1.00  0.140          H  
ATOM   5299 1HG2 VAL A 335     -28.905 -41.505  61.822  1.00  0.140          H  
ATOM   5300 2HG2 VAL A 335     -29.588 -43.062  61.503  1.00  0.140          H  
ATOM   5301 3HG2 VAL A 335     -29.940 -42.243  63.012  1.00  0.140          H  
ATOM   5302  N   LYS A 336     -29.193 -43.421  65.647  1.00  0.100          N  
ATOM   5303  CA  LYS A 336     -30.152 -43.260  66.739  1.00  0.150          C  
ATOM   5304  C   LYS A 336     -31.464 -42.517  66.410  1.00  0.230          C  
ATOM   5305  O   LYS A 336     -32.525 -43.112  66.595  1.00  0.360          O  
ATOM   5306  CB  LYS A 336     -29.473 -42.630  67.963  1.00  0.190          C  
ATOM   5307  CG  LYS A 336     -30.406 -42.440  69.172  1.00  0.190          C  
ATOM   5308  CD  LYS A 336     -29.665 -41.906  70.392  1.00  0.190          C  
ATOM   5309  CE  LYS A 336     -30.624 -41.729  71.574  1.00  0.190          C  
ATOM   5310  NZ  LYS A 336     -29.929 -41.258  72.812  1.00  0.190          N  
ATOM   5311  H   LYS A 336     -28.278 -42.943  65.700  1.00  0.120          H  
ATOM   5312  HA  LYS A 336     -30.446 -44.264  67.044  1.00  0.180          H  
ATOM   5313 1HB  LYS A 336     -28.658 -43.278  68.281  1.00  0.230          H  
ATOM   5314 2HB  LYS A 336     -29.023 -41.683  67.703  1.00  0.230          H  
ATOM   5315 1HG  LYS A 336     -31.193 -41.726  68.914  1.00  0.230          H  
ATOM   5316 2HG  LYS A 336     -30.875 -43.392  69.419  1.00  0.230          H  
ATOM   5317 1HD  LYS A 336     -28.865 -42.594  70.670  1.00  0.230          H  
ATOM   5318 2HD  LYS A 336     -29.226 -40.945  70.141  1.00  0.230          H  
ATOM   5319 1HE  LYS A 336     -31.389 -41.003  71.301  1.00  0.230          H  
ATOM   5320 2HE  LYS A 336     -31.104 -42.685  71.784  1.00  0.230          H  
ATOM   5321 1HZ  LYS A 336     -30.605 -41.162  73.558  1.00  0.230          H  
ATOM   5322 2HZ  LYS A 336     -29.226 -41.933  73.083  1.00  0.230          H  
ATOM   5323 3HZ  LYS A 336     -29.490 -40.367  72.647  1.00  0.230          H  
ATOM   5324  N   LEU A 337     -31.491 -41.265  65.916  1.00  0.210          N  
ATOM   5325  CA  LEU A 337     -30.462 -40.264  65.614  1.00  0.160          C  
ATOM   5326  C   LEU A 337     -30.320 -39.320  66.830  1.00  0.190          C  
ATOM   5327  O   LEU A 337     -31.312 -39.070  67.517  1.00  0.400          O  
ATOM   5328  CB  LEU A 337     -30.981 -39.547  64.342  1.00  0.240          C  
ATOM   5329  CG  LEU A 337     -30.256 -38.365  63.732  1.00  0.240          C  
ATOM   5330  CD1 LEU A 337     -28.909 -38.741  63.221  1.00  0.240          C  
ATOM   5331  CD2 LEU A 337     -31.123 -37.879  62.560  1.00  0.240          C  
ATOM   5332  H   LEU A 337     -32.427 -40.938  65.729  1.00  0.250          H  
ATOM   5333  HA  LEU A 337     -29.507 -40.754  65.423  1.00  0.190          H  
ATOM   5334 1HB  LEU A 337     -31.079 -40.289  63.562  1.00  0.290          H  
ATOM   5335 2HB  LEU A 337     -31.987 -39.195  64.570  1.00  0.290          H  
ATOM   5336  HG  LEU A 337     -30.129 -37.587  64.483  1.00  0.290          H  
ATOM   5337 1HD1 LEU A 337     -28.423 -37.867  62.784  1.00  0.290          H  
ATOM   5338 2HD1 LEU A 337     -28.329 -39.113  64.041  1.00  0.290          H  
ATOM   5339 3HD1 LEU A 337     -29.001 -39.489  62.477  1.00  0.290          H  
ATOM   5340 1HD2 LEU A 337     -30.665 -37.046  62.094  1.00  0.290          H  
ATOM   5341 2HD2 LEU A 337     -31.231 -38.683  61.828  1.00  0.290          H  
ATOM   5342 3HD2 LEU A 337     -32.105 -37.595  62.926  1.00  0.290          H  
ATOM   5343  N   ARG A 338     -29.111 -38.835  67.168  1.00  0.150          N  
ATOM   5344  CA  ARG A 338     -29.047 -37.886  68.282  1.00  0.190          C  
ATOM   5345  C   ARG A 338     -29.618 -36.552  67.816  1.00  0.140          C  
ATOM   5346  O   ARG A 338     -29.391 -36.139  66.673  1.00  0.060          O  
ATOM   5347  CB  ARG A 338     -27.639 -37.647  68.798  1.00  0.250          C  
ATOM   5348  CG  ARG A 338     -26.933 -38.800  69.471  1.00  0.250          C  
ATOM   5349  CD  ARG A 338     -25.599 -38.352  69.985  1.00  0.250          C  
ATOM   5350  NE  ARG A 338     -24.671 -37.994  68.904  1.00  0.250          N  
ATOM   5351  CZ  ARG A 338     -23.596 -37.158  69.034  1.00  0.250          C  
ATOM   5352  NH1 ARG A 338     -23.333 -36.572  70.187  1.00  0.250          N  
ATOM   5353  NH2 ARG A 338     -22.809 -36.925  67.992  1.00  0.250          N  
ATOM   5354  H   ARG A 338     -28.248 -39.049  66.654  1.00  0.180          H  
ATOM   5355  HA  ARG A 338     -29.657 -38.262  69.104  1.00  0.230          H  
ATOM   5356 1HB  ARG A 338     -27.020 -37.340  67.984  1.00  0.300          H  
ATOM   5357 2HB  ARG A 338     -27.661 -36.824  69.511  1.00  0.300          H  
ATOM   5358 1HG  ARG A 338     -27.526 -39.167  70.301  1.00  0.300          H  
ATOM   5359 2HG  ARG A 338     -26.774 -39.604  68.743  1.00  0.300          H  
ATOM   5360 1HD  ARG A 338     -25.746 -37.481  70.619  1.00  0.300          H  
ATOM   5361 2HD  ARG A 338     -25.151 -39.157  70.566  1.00  0.300          H  
ATOM   5362  HE  ARG A 338     -24.841 -38.423  67.987  1.00  0.300          H  
ATOM   5363 1HH1 ARG A 338     -23.915 -36.737  70.989  1.00  0.300          H  
ATOM   5364 2HH1 ARG A 338     -22.523 -35.931  70.262  1.00  0.300          H  
ATOM   5365 1HH2 ARG A 338     -22.996 -37.374  67.110  1.00  0.300          H  
ATOM   5366 2HH2 ARG A 338     -22.011 -36.299  68.071  1.00  0.300          H  
ATOM   5367  N   VAL A 339     -30.351 -35.865  68.692  1.00  0.250          N  
ATOM   5368  CA  VAL A 339     -30.973 -34.604  68.298  1.00  0.220          C  
ATOM   5369  C   VAL A 339     -30.717 -33.403  69.216  1.00  0.170          C  
ATOM   5370  O   VAL A 339     -30.883 -33.485  70.434  1.00  0.140          O  
ATOM   5371  CB  VAL A 339     -32.510 -34.814  68.193  1.00  0.320          C  
ATOM   5372  CG1 VAL A 339     -33.194 -33.539  67.808  1.00  0.320          C  
ATOM   5373  CG2 VAL A 339     -32.839 -35.881  67.159  1.00  0.320          C  
ATOM   5374  H   VAL A 339     -30.499 -36.229  69.623  1.00  0.300          H  
ATOM   5375  HA  VAL A 339     -30.601 -34.349  67.310  1.00  0.260          H  
ATOM   5376  HB  VAL A 339     -32.893 -35.120  69.164  1.00  0.380          H  
ATOM   5377 1HG1 VAL A 339     -34.264 -33.718  67.747  1.00  0.380          H  
ATOM   5378 2HG1 VAL A 339     -33.021 -32.754  68.538  1.00  0.380          H  
ATOM   5379 3HG1 VAL A 339     -32.817 -33.220  66.834  1.00  0.380          H  
ATOM   5380 1HG2 VAL A 339     -33.908 -36.005  67.126  1.00  0.380          H  
ATOM   5381 2HG2 VAL A 339     -32.481 -35.582  66.198  1.00  0.380          H  
ATOM   5382 3HG2 VAL A 339     -32.384 -36.823  67.431  1.00  0.380          H  
ATOM   5383  N   VAL A 340     -30.369 -32.277  68.591  1.00  0.140          N  
ATOM   5384  CA  VAL A 340     -30.205 -30.982  69.255  1.00  0.120          C  
ATOM   5385  C   VAL A 340     -31.415 -30.144  68.863  1.00  0.080          C  
ATOM   5386  O   VAL A 340     -31.685 -30.006  67.677  1.00  0.080          O  
ATOM   5387  CB  VAL A 340     -28.913 -30.255  68.784  1.00  0.180          C  
ATOM   5388  CG1 VAL A 340     -28.764 -28.883  69.450  1.00  0.180          C  
ATOM   5389  CG2 VAL A 340     -27.738 -31.106  69.086  1.00  0.180          C  
ATOM   5390  H   VAL A 340     -30.229 -32.348  67.576  1.00  0.170          H  
ATOM   5391  HA  VAL A 340     -30.189 -31.118  70.337  1.00  0.140          H  
ATOM   5392  HB  VAL A 340     -28.969 -30.090  67.712  1.00  0.210          H  
ATOM   5393 1HG1 VAL A 340     -27.852 -28.402  69.087  1.00  0.210          H  
ATOM   5394 2HG1 VAL A 340     -29.620 -28.245  69.214  1.00  0.210          H  
ATOM   5395 3HG1 VAL A 340     -28.699 -29.019  70.518  1.00  0.210          H  
ATOM   5396 1HG2 VAL A 340     -26.833 -30.629  68.740  1.00  0.210          H  
ATOM   5397 2HG2 VAL A 340     -27.670 -31.284  70.158  1.00  0.210          H  
ATOM   5398 3HG2 VAL A 340     -27.887 -32.025  68.569  1.00  0.210          H  
ATOM   5399  N   GLU A 341     -32.178 -29.642  69.818  1.00  0.180          N  
ATOM   5400  CA  GLU A 341     -33.363 -28.881  69.434  1.00  0.260          C  
ATOM   5401  C   GLU A 341     -33.070 -27.385  69.407  1.00  0.290          C  
ATOM   5402  O   GLU A 341     -32.360 -26.876  70.275  1.00  0.310          O  
ATOM   5403  CB  GLU A 341     -34.510 -29.190  70.393  1.00  0.330          C  
ATOM   5404  CG  GLU A 341     -34.994 -30.646  70.332  1.00  0.330          C  
ATOM   5405  CD  GLU A 341     -36.129 -30.929  71.277  1.00  0.330          C  
ATOM   5406  OE1 GLU A 341     -36.401 -30.091  72.102  1.00  0.330          O  
ATOM   5407  OE2 GLU A 341     -36.729 -31.972  71.166  1.00  0.330          O  
ATOM   5408  H   GLU A 341     -31.941 -29.780  70.791  1.00  0.220          H  
ATOM   5409  HA  GLU A 341     -33.671 -29.184  68.435  1.00  0.310          H  
ATOM   5410 1HB  GLU A 341     -34.198 -28.977  71.414  1.00  0.400          H  
ATOM   5411 2HB  GLU A 341     -35.353 -28.539  70.167  1.00  0.400          H  
ATOM   5412 1HG  GLU A 341     -35.312 -30.866  69.314  1.00  0.400          H  
ATOM   5413 2HG  GLU A 341     -34.158 -31.305  70.567  1.00  0.400          H  
ATOM   5414  N   THR A 342     -33.635 -26.688  68.423  1.00  0.310          N  
ATOM   5415  CA  THR A 342     -33.507 -25.239  68.289  1.00  0.350          C  
ATOM   5416  C   THR A 342     -34.810 -24.528  67.929  1.00  0.340          C  
ATOM   5417  O   THR A 342     -35.835 -25.174  67.704  1.00  0.530          O  
ATOM   5418  CB  THR A 342     -32.449 -24.883  67.242  1.00  0.470          C  
ATOM   5419  OG1 THR A 342     -32.203 -23.478  67.306  1.00  0.470          O  
ATOM   5420  CG2 THR A 342     -32.927 -25.256  65.820  1.00  0.470          C  
ATOM   5421  H   THR A 342     -34.166 -27.205  67.723  1.00  0.370          H  
ATOM   5422  HA  THR A 342     -33.170 -24.842  69.246  1.00  0.420          H  
ATOM   5423  HB  THR A 342     -31.524 -25.421  67.465  1.00  0.570          H  
ATOM   5424  HG1 THR A 342     -31.732 -23.259  68.141  1.00  0.570          H  
ATOM   5425 1HG2 THR A 342     -32.160 -24.994  65.098  1.00  0.570          H  
ATOM   5426 2HG2 THR A 342     -33.113 -26.321  65.768  1.00  0.570          H  
ATOM   5427 3HG2 THR A 342     -33.842 -24.722  65.570  1.00  0.570          H  
ATOM   5428  N   GLY A 343     -34.757 -23.190  67.895  1.00  0.270          N  
ATOM   5429  CA  GLY A 343     -35.877 -22.340  67.503  1.00  0.260          C  
ATOM   5430  C   GLY A 343     -37.068 -22.375  68.466  1.00  0.370          C  
ATOM   5431  O   GLY A 343     -37.038 -22.996  69.524  1.00  0.450          O  
ATOM   5432  H   GLY A 343     -33.861 -22.722  68.077  1.00  0.320          H  
ATOM   5433 1HA  GLY A 343     -35.517 -21.314  67.414  1.00  0.310          H  
ATOM   5434 2HA  GLY A 343     -36.209 -22.632  66.506  1.00  0.310          H  
ATOM   5435  N   GLY A 344     -38.127 -21.657  68.087  1.00  0.630          N  
ATOM   5436  CA  GLY A 344     -39.420 -21.643  68.787  1.00  0.820          C  
ATOM   5437  C   GLY A 344     -39.590 -20.624  69.897  1.00  0.610          C  
ATOM   5438  O   GLY A 344     -40.699 -20.442  70.394  1.00  0.770          O  
ATOM   5439  H   GLY A 344     -38.055 -21.135  67.223  1.00  0.760          H  
ATOM   5440 1HA  GLY A 344     -40.208 -21.481  68.050  1.00  0.980          H  
ATOM   5441 2HA  GLY A 344     -39.604 -22.627  69.199  1.00  0.980          H  
ATOM   5442  N   ASN A 345     -38.496 -19.994  70.329  1.00  0.300          N  
ATOM   5443  CA  ASN A 345     -38.519 -19.008  71.415  1.00  0.110          C  
ATOM   5444  C   ASN A 345     -39.268 -19.579  72.618  1.00  0.210          C  
ATOM   5445  O   ASN A 345     -40.027 -18.883  73.298  1.00  0.250          O  
ATOM   5446  CB  ASN A 345     -39.124 -17.706  70.940  1.00  0.230          C  
ATOM   5447  CG  ASN A 345     -38.301 -17.086  69.850  1.00  0.230          C  
ATOM   5448  OD1 ASN A 345     -37.066 -17.195  69.852  1.00  0.230          O  
ATOM   5449  ND2 ASN A 345     -38.952 -16.436  68.918  1.00  0.230          N  
ATOM   5450  H   ASN A 345     -37.616 -20.184  69.870  1.00  0.360          H  
ATOM   5451  HA  ASN A 345     -37.493 -18.819  71.737  1.00  0.130          H  
ATOM   5452 1HB  ASN A 345     -40.137 -17.876  70.573  1.00  0.280          H  
ATOM   5453 2HB  ASN A 345     -39.190 -17.007  71.773  1.00  0.280          H  
ATOM   5454 1HD2 ASN A 345     -38.452 -15.999  68.168  1.00  0.280          H  
ATOM   5455 2HD2 ASN A 345     -39.950 -16.372  68.957  1.00  0.280          H  
ATOM   5456  N   SER A 346     -39.037 -20.858  72.854  1.00  0.440          N  
ATOM   5457  CA  SER A 346     -39.664 -21.669  73.872  1.00  0.720          C  
ATOM   5458  C   SER A 346     -38.785 -22.860  74.118  1.00  0.980          C  
ATOM   5459  O   SER A 346     -37.623 -22.860  73.732  1.00  1.440          O  
ATOM   5460  CB  SER A 346     -41.028 -22.146  73.423  1.00  0.900          C  
ATOM   5461  OG  SER A 346     -41.722 -22.743  74.492  1.00  0.900          O  
ATOM   5462  H   SER A 346     -38.360 -21.322  72.262  1.00  0.530          H  
ATOM   5463  HA  SER A 346     -39.762 -21.091  74.790  1.00  0.860          H  
ATOM   5464 1HB  SER A 346     -41.600 -21.300  73.036  1.00  1.080          H  
ATOM   5465 2HB  SER A 346     -40.913 -22.863  72.604  1.00  1.080          H  
ATOM   5466  HG  SER A 346     -42.579 -23.002  74.125  1.00  1.080          H  
ATOM   5467  N   PHE A 347     -39.360 -23.913  74.695  1.00  1.670          N  
ATOM   5468  CA  PHE A 347     -38.620 -25.144  74.997  1.00  1.850          C  
ATOM   5469  C   PHE A 347     -37.496 -24.836  75.961  1.00  1.660          C  
ATOM   5470  O   PHE A 347     -36.341 -25.148  75.702  1.00  1.720          O  
ATOM   5471  CB  PHE A 347     -38.004 -25.774  73.744  1.00  2.520          C  
ATOM   5472  CG  PHE A 347     -38.936 -25.935  72.616  1.00  2.520          C  
ATOM   5473  CD1 PHE A 347     -38.734 -25.212  71.451  1.00  2.520          C  
ATOM   5474  CD2 PHE A 347     -40.027 -26.773  72.703  1.00  2.520          C  
ATOM   5475  CE1 PHE A 347     -39.599 -25.334  70.406  1.00  2.520          C  
ATOM   5476  CE2 PHE A 347     -40.898 -26.885  71.654  1.00  2.520          C  
ATOM   5477  CZ  PHE A 347     -40.684 -26.163  70.511  1.00  2.520          C  
ATOM   5478  H   PHE A 347     -40.345 -23.827  74.929  1.00  2.000          H  
ATOM   5479  HA  PHE A 347     -39.296 -25.859  75.468  1.00  2.220          H  
ATOM   5480 1HB  PHE A 347     -37.179 -25.183  73.406  1.00  3.020          H  
ATOM   5481 2HB  PHE A 347     -37.605 -26.756  73.995  1.00  3.020          H  
ATOM   5482  HD1 PHE A 347     -37.867 -24.537  71.374  1.00  3.020          H  
ATOM   5483  HD2 PHE A 347     -40.194 -27.344  73.615  1.00  3.020          H  
ATOM   5484  HE1 PHE A 347     -39.425 -24.772  69.498  1.00  3.020          H  
ATOM   5485  HE2 PHE A 347     -41.763 -27.544  71.726  1.00  3.020          H  
ATOM   5486  HZ  PHE A 347     -41.385 -26.259  69.686  1.00  3.020          H  
ATOM   5487  N   ALA A 348     -37.866 -24.267  77.106  1.00  1.960          N  
ATOM   5488  CA  ALA A 348     -36.959 -23.797  78.155  1.00  1.690          C  
ATOM   5489  C   ALA A 348     -36.158 -22.581  77.704  1.00  1.950          C  
ATOM   5490  O   ALA A 348     -34.989 -22.399  78.090  1.00  2.000          O  
ATOM   5491  CB  ALA A 348     -35.989 -24.891  78.609  1.00  2.470          C  
ATOM   5492  H   ALA A 348     -38.855 -24.113  77.235  1.00  2.350          H  
ATOM   5493  HA  ALA A 348     -37.569 -23.500  79.010  1.00  2.030          H  
ATOM   5494 1HB  ALA A 348     -35.369 -24.501  79.417  1.00  2.970          H  
ATOM   5495 2HB  ALA A 348     -36.554 -25.749  78.971  1.00  2.970          H  
ATOM   5496 3HB  ALA A 348     -35.341 -25.208  77.804  1.00  2.970          H  
ATOM   5497  N   ALA A 349     -36.825 -21.676  76.979  1.00  2.480          N  
ATOM   5498  CA  ALA A 349     -36.209 -20.430  76.540  1.00  3.040          C  
ATOM   5499  C   ALA A 349     -36.200 -19.422  77.673  1.00  2.670          C  
ATOM   5500  O   ALA A 349     -36.876 -18.396  77.639  1.00  2.970          O  
ATOM   5501  CB  ALA A 349     -36.907 -19.862  75.326  1.00  4.030          C  
ATOM   5502  H   ALA A 349     -37.777 -21.873  76.716  1.00  2.980          H  
ATOM   5503  HA  ALA A 349     -35.187 -20.632  76.297  1.00  3.650          H  
ATOM   5504 1HB  ALA A 349     -36.406 -18.947  75.014  1.00  4.840          H  
ATOM   5505 2HB  ALA A 349     -36.852 -20.590  74.527  1.00  4.840          H  
ATOM   5506 3HB  ALA A 349     -37.944 -19.642  75.561  1.00  4.840          H  
ATOM   5507  N   GLU A 350     -35.430 -19.798  78.688  1.00  2.120          N  
ATOM   5508  CA  GLU A 350     -35.139 -19.120  79.935  1.00  1.970          C  
ATOM   5509  C   GLU A 350     -33.629 -19.040  79.887  1.00  1.450          C  
ATOM   5510  O   GLU A 350     -32.947 -18.158  80.451  1.00  1.350          O  
ATOM   5511  CB  GLU A 350     -35.617 -19.944  81.135  1.00  2.820          C  
ATOM   5512  CG  GLU A 350     -37.127 -20.197  81.178  1.00  2.820          C  
ATOM   5513  CD  GLU A 350     -37.550 -21.026  82.378  1.00  2.820          C  
ATOM   5514  OE1 GLU A 350     -36.687 -21.440  83.116  1.00  2.820          O  
ATOM   5515  OE2 GLU A 350     -38.728 -21.241  82.550  1.00  2.820          O  
ATOM   5516  H   GLU A 350     -34.933 -20.670  78.537  1.00  2.540          H  
ATOM   5517  HA  GLU A 350     -35.568 -18.118  79.944  1.00  2.360          H  
ATOM   5518 1HB  GLU A 350     -35.119 -20.915  81.124  1.00  3.380          H  
ATOM   5519 2HB  GLU A 350     -35.333 -19.441  82.058  1.00  3.380          H  
ATOM   5520 1HG  GLU A 350     -37.644 -19.239  81.204  1.00  3.380          H  
ATOM   5521 2HG  GLU A 350     -37.421 -20.713  80.265  1.00  3.380          H  
ATOM   5522  N   ARG A 351     -33.096 -20.005  79.132  1.00  1.700          N  
ATOM   5523  CA  ARG A 351     -31.665 -20.140  78.936  1.00  1.990          C  
ATOM   5524  C   ARG A 351     -31.339 -19.184  77.814  1.00  1.060          C  
ATOM   5525  O   ARG A 351     -30.969 -19.588  76.713  1.00  1.450          O  
ATOM   5526  CB  ARG A 351     -31.316 -21.565  78.528  1.00  2.670          C  
ATOM   5527  CG  ARG A 351     -31.644 -22.626  79.571  1.00  2.670          C  
ATOM   5528  CD  ARG A 351     -31.364 -23.996  79.076  1.00  2.670          C  
ATOM   5529  NE  ARG A 351     -31.749 -25.007  80.055  1.00  2.670          N  
ATOM   5530  CZ  ARG A 351     -31.602 -26.343  79.903  1.00  2.670          C  
ATOM   5531  NH1 ARG A 351     -31.070 -26.840  78.804  1.00  2.670          N  
ATOM   5532  NH2 ARG A 351     -31.999 -27.156  80.870  1.00  2.670          N  
ATOM   5533  H   ARG A 351     -33.732 -20.685  78.706  1.00  2.040          H  
ATOM   5534  HA  ARG A 351     -31.129 -19.852  79.841  1.00  2.390          H  
ATOM   5535 1HB  ARG A 351     -31.856 -21.822  77.618  1.00  3.200          H  
ATOM   5536 2HB  ARG A 351     -30.251 -21.630  78.305  1.00  3.200          H  
ATOM   5537 1HG  ARG A 351     -31.050 -22.453  80.466  1.00  3.200          H  
ATOM   5538 2HG  ARG A 351     -32.706 -22.570  79.823  1.00  3.200          H  
ATOM   5539 1HD  ARG A 351     -31.930 -24.170  78.156  1.00  3.200          H  
ATOM   5540 2HD  ARG A 351     -30.298 -24.094  78.877  1.00  3.200          H  
ATOM   5541  HE  ARG A 351     -32.166 -24.678  80.917  1.00  3.200          H  
ATOM   5542 1HH1 ARG A 351     -30.765 -26.228  78.062  1.00  3.200          H  
ATOM   5543 2HH1 ARG A 351     -30.965 -27.839  78.701  1.00  3.200          H  
ATOM   5544 1HH2 ARG A 351     -32.407 -26.777  81.714  1.00  3.200          H  
ATOM   5545 2HH2 ARG A 351     -31.894 -28.155  80.768  1.00  3.200          H  
ATOM   5546  N   GLU A 352     -31.488 -17.928  78.101  1.00  0.540          N  
ATOM   5547  CA  GLU A 352     -31.376 -16.955  77.070  1.00  1.330          C  
ATOM   5548  C   GLU A 352     -29.947 -16.717  76.567  1.00  1.970          C  
ATOM   5549  O   GLU A 352     -28.985 -16.854  77.330  1.00  2.960          O  
ATOM   5550  CB  GLU A 352     -31.960 -15.618  77.551  1.00  1.550          C  
ATOM   5551  CG  GLU A 352     -33.471 -15.603  77.778  1.00  1.550          C  
ATOM   5552  CD  GLU A 352     -33.972 -14.218  78.145  1.00  1.550          C  
ATOM   5553  OE1 GLU A 352     -33.175 -13.309  78.132  1.00  1.550          O  
ATOM   5554  OE2 GLU A 352     -35.133 -14.070  78.444  1.00  1.550          O  
ATOM   5555  H   GLU A 352     -31.764 -17.680  79.054  1.00  0.650          H  
ATOM   5556  HA  GLU A 352     -31.989 -17.348  76.271  1.00  1.600          H  
ATOM   5557 1HB  GLU A 352     -31.497 -15.359  78.502  1.00  1.860          H  
ATOM   5558 2HB  GLU A 352     -31.710 -14.825  76.855  1.00  1.860          H  
ATOM   5559 1HG  GLU A 352     -33.972 -15.939  76.871  1.00  1.860          H  
ATOM   5560 2HG  GLU A 352     -33.719 -16.299  78.575  1.00  1.860          H  
ATOM   5561  N   GLN A 353     -29.809 -16.339  75.276  1.00  1.720          N  
ATOM   5562  CA  GLN A 353     -30.928 -16.173  74.308  1.00  1.580          C  
ATOM   5563  C   GLN A 353     -31.142 -17.427  73.427  1.00  1.090          C  
ATOM   5564  O   GLN A 353     -30.171 -18.068  73.052  1.00  0.700          O  
ATOM   5565  CB  GLN A 353     -30.663 -14.968  73.405  1.00  2.270          C  
ATOM   5566  CG  GLN A 353     -30.640 -13.641  74.149  1.00  2.270          C  
ATOM   5567  CD  GLN A 353     -30.409 -12.461  73.228  1.00  2.270          C  
ATOM   5568  OE1 GLN A 353     -29.677 -12.564  72.240  1.00  2.270          O  
ATOM   5569  NE2 GLN A 353     -31.034 -11.334  73.546  1.00  2.270          N  
ATOM   5570  H   GLN A 353     -28.872 -16.171  74.942  1.00  2.060          H  
ATOM   5571  HA  GLN A 353     -31.855 -15.947  74.812  1.00  1.900          H  
ATOM   5572 1HB  GLN A 353     -29.703 -15.092  72.906  1.00  2.720          H  
ATOM   5573 2HB  GLN A 353     -31.432 -14.917  72.629  1.00  2.720          H  
ATOM   5574 1HG  GLN A 353     -31.600 -13.503  74.649  1.00  2.720          H  
ATOM   5575 2HG  GLN A 353     -29.840 -13.664  74.888  1.00  2.720          H  
ATOM   5576 1HE2 GLN A 353     -30.919 -10.519  72.974  1.00  2.720          H  
ATOM   5577 2HE2 GLN A 353     -31.618 -11.295  74.359  1.00  2.720          H  
ATOM   5578  N   TRP A 354     -32.376 -17.739  73.024  1.00  1.250          N  
ATOM   5579  CA  TRP A 354     -32.518 -18.788  72.017  1.00  1.040          C  
ATOM   5580  C   TRP A 354     -32.474 -18.181  70.649  1.00  0.720          C  
ATOM   5581  O   TRP A 354     -32.921 -17.056  70.448  1.00  0.990          O  
ATOM   5582  CB  TRP A 354     -33.781 -19.620  72.148  1.00  1.540          C  
ATOM   5583  CG  TRP A 354     -33.706 -20.697  73.135  1.00  1.540          C  
ATOM   5584  CD1 TRP A 354     -33.326 -20.657  74.426  1.00  1.540          C  
ATOM   5585  CD2 TRP A 354     -34.041 -22.076  72.858  1.00  1.540          C  
ATOM   5586  NE1 TRP A 354     -33.425 -21.918  74.972  1.00  1.540          N  
ATOM   5587  CE2 TRP A 354     -33.854 -22.780  74.026  1.00  1.540          C  
ATOM   5588  CE3 TRP A 354     -34.487 -22.759  71.708  1.00  1.540          C  
ATOM   5589  CZ2 TRP A 354     -34.089 -24.125  74.104  1.00  1.540          C  
ATOM   5590  CZ3 TRP A 354     -34.715 -24.117  71.789  1.00  1.540          C  
ATOM   5591  CH2 TRP A 354     -34.518 -24.782  72.953  1.00  1.540          C  
ATOM   5592  H   TRP A 354     -33.182 -17.236  73.365  1.00  1.500          H  
ATOM   5593  HA  TRP A 354     -31.677 -19.476  72.108  1.00  1.250          H  
ATOM   5594 1HB  TRP A 354     -34.612 -18.974  72.422  1.00  1.850          H  
ATOM   5595 2HB  TRP A 354     -34.020 -20.053  71.181  1.00  1.850          H  
ATOM   5596  HD1 TRP A 354     -33.000 -19.768  74.966  1.00  1.850          H  
ATOM   5597  HE1 TRP A 354     -33.225 -22.186  75.924  1.00  1.850          H  
ATOM   5598  HE3 TRP A 354     -34.655 -22.243  70.768  1.00  1.850          H  
ATOM   5599  HZ2 TRP A 354     -33.947 -24.678  75.034  1.00  1.850          H  
ATOM   5600  HZ3 TRP A 354     -35.066 -24.638  70.900  1.00  1.850          H  
ATOM   5601  HH2 TRP A 354     -34.713 -25.853  72.991  1.00  1.850          H  
ATOM   5602  N   ASP A 355     -31.978 -18.942  69.707  1.00  0.560          N  
ATOM   5603  CA  ASP A 355     -31.936 -18.512  68.335  1.00  0.570          C  
ATOM   5604  C   ASP A 355     -32.159 -19.762  67.508  1.00  0.990          C  
ATOM   5605  O   ASP A 355     -32.419 -20.838  68.081  1.00  2.170          O  
ATOM   5606  CB  ASP A 355     -30.618 -17.776  68.031  1.00  0.790          C  
ATOM   5607  CG  ASP A 355     -30.697 -16.786  66.854  1.00  0.790          C  
ATOM   5608  OD1 ASP A 355     -31.447 -17.051  65.937  1.00  0.790          O  
ATOM   5609  OD2 ASP A 355     -30.051 -15.769  66.900  1.00  0.790          O  
ATOM   5610  H   ASP A 355     -31.616 -19.855  69.943  1.00  0.670          H  
ATOM   5611  HA  ASP A 355     -32.761 -17.822  68.147  1.00  0.680          H  
ATOM   5612 1HB  ASP A 355     -30.299 -17.228  68.921  1.00  0.950          H  
ATOM   5613 2HB  ASP A 355     -29.868 -18.488  67.811  1.00  0.950          H  
ATOM   5614  N   ASP A 356     -32.155 -19.610  66.196  1.00  0.300          N  
ATOM   5615  CA  ASP A 356     -32.389 -20.692  65.243  1.00  0.330          C  
ATOM   5616  C   ASP A 356     -31.084 -21.269  64.699  1.00  0.390          C  
ATOM   5617  O   ASP A 356     -30.384 -20.624  63.917  1.00  0.640          O  
ATOM   5618  CB  ASP A 356     -33.287 -20.198  64.109  1.00  0.450          C  
ATOM   5619  CG  ASP A 356     -33.681 -21.286  63.119  1.00  0.450          C  
ATOM   5620  OD1 ASP A 356     -33.003 -22.299  63.028  1.00  0.450          O  
ATOM   5621  OD2 ASP A 356     -34.679 -21.102  62.469  1.00  0.450          O  
ATOM   5622  H   ASP A 356     -31.966 -18.671  65.841  1.00  0.360          H  
ATOM   5623  HA  ASP A 356     -32.917 -21.493  65.759  1.00  0.400          H  
ATOM   5624 1HB  ASP A 356     -34.193 -19.767  64.532  1.00  0.540          H  
ATOM   5625 2HB  ASP A 356     -32.773 -19.402  63.567  1.00  0.540          H  
ATOM   5626  N   GLY A 357     -30.738 -22.462  65.160  1.00  0.230          N  
ATOM   5627  CA  GLY A 357     -29.484 -23.146  64.854  1.00  0.220          C  
ATOM   5628  C   GLY A 357     -29.507 -24.055  63.645  1.00  0.250          C  
ATOM   5629  O   GLY A 357     -28.657 -24.937  63.507  1.00  0.500          O  
ATOM   5630  H   GLY A 357     -31.390 -22.918  65.796  1.00  0.280          H  
ATOM   5631 1HA  GLY A 357     -28.706 -22.409  64.684  1.00  0.260          H  
ATOM   5632 2HA  GLY A 357     -29.195 -23.710  65.720  1.00  0.260          H  
ATOM   5633  N   ASN A 358     -30.505 -23.909  62.793  1.00  0.110          N  
ATOM   5634  CA  ASN A 358     -30.571 -24.738  61.604  1.00  0.150          C  
ATOM   5635  C   ASN A 358     -29.657 -24.164  60.523  1.00  0.080          C  
ATOM   5636  O   ASN A 358     -28.995 -23.142  60.721  1.00  0.100          O  
ATOM   5637  CB  ASN A 358     -31.990 -24.848  61.116  1.00  0.190          C  
ATOM   5638  CG  ASN A 358     -32.848 -25.643  62.025  1.00  0.190          C  
ATOM   5639  OD1 ASN A 358     -32.628 -26.834  62.291  1.00  0.190          O  
ATOM   5640  ND2 ASN A 358     -33.826 -24.987  62.534  1.00  0.190          N  
ATOM   5641  H   ASN A 358     -31.247 -23.204  62.959  1.00  0.130          H  
ATOM   5642  HA  ASN A 358     -30.208 -25.739  61.845  1.00  0.180          H  
ATOM   5643 1HB  ASN A 358     -32.419 -23.848  61.017  1.00  0.230          H  
ATOM   5644 2HB  ASN A 358     -32.016 -25.312  60.129  1.00  0.230          H  
ATOM   5645 1HD2 ASN A 358     -34.472 -25.435  63.138  1.00  0.230          H  
ATOM   5646 2HD2 ASN A 358     -33.908 -23.988  62.337  1.00  0.230          H  
ATOM   5647  N   ASN A 359     -29.612 -24.829  59.373  1.00  0.150          N  
ATOM   5648  CA  ASN A 359     -28.776 -24.434  58.247  1.00  0.140          C  
ATOM   5649  C   ASN A 359     -27.269 -24.358  58.520  1.00  0.140          C  
ATOM   5650  O   ASN A 359     -26.605 -23.476  57.963  1.00  0.110          O  
ATOM   5651  CB  ASN A 359     -29.183 -23.071  57.685  1.00  0.200          C  
ATOM   5652  CG  ASN A 359     -30.507 -22.972  57.026  1.00  0.200          C  
ATOM   5653  OD1 ASN A 359     -30.871 -23.775  56.166  1.00  0.200          O  
ATOM   5654  ND2 ASN A 359     -31.243 -21.956  57.408  1.00  0.200          N  
ATOM   5655  H   ASN A 359     -30.163 -25.682  59.267  1.00  0.180          H  
ATOM   5656  HA  ASN A 359     -28.925 -25.185  57.471  1.00  0.170          H  
ATOM   5657 1HB  ASN A 359     -29.136 -22.317  58.459  1.00  0.240          H  
ATOM   5658 2HB  ASN A 359     -28.458 -22.786  56.934  1.00  0.240          H  
ATOM   5659 1HD2 ASN A 359     -32.139 -21.792  56.993  1.00  0.240          H  
ATOM   5660 2HD2 ASN A 359     -30.904 -21.329  58.115  1.00  0.240          H  
ATOM   5661  N   VAL A 360     -26.716 -25.289  59.297  1.00  0.210          N  
ATOM   5662  CA  VAL A 360     -25.263 -25.323  59.499  1.00  0.280          C  
ATOM   5663  C   VAL A 360     -24.631 -26.139  58.369  1.00  0.220          C  
ATOM   5664  O   VAL A 360     -25.205 -27.137  57.927  1.00  0.220          O  
ATOM   5665  CB  VAL A 360     -24.864 -25.901  60.879  1.00  0.360          C  
ATOM   5666  CG1 VAL A 360     -25.448 -25.033  61.980  1.00  0.360          C  
ATOM   5667  CG2 VAL A 360     -25.323 -27.371  61.032  1.00  0.360          C  
ATOM   5668  H   VAL A 360     -27.308 -25.966  59.753  1.00  0.250          H  
ATOM   5669  HA  VAL A 360     -24.874 -24.304  59.443  1.00  0.340          H  
ATOM   5670  HB  VAL A 360     -23.786 -25.846  60.974  1.00  0.440          H  
ATOM   5671 1HG1 VAL A 360     -25.138 -25.413  62.954  1.00  0.440          H  
ATOM   5672 2HG1 VAL A 360     -25.090 -24.015  61.858  1.00  0.440          H  
ATOM   5673 3HG1 VAL A 360     -26.539 -25.040  61.919  1.00  0.440          H  
ATOM   5674 1HG2 VAL A 360     -25.010 -27.722  62.005  1.00  0.440          H  
ATOM   5675 2HG2 VAL A 360     -26.402 -27.437  60.956  1.00  0.440          H  
ATOM   5676 3HG2 VAL A 360     -24.870 -28.003  60.262  1.00  0.440          H  
ATOM   5677  N   VAL A 361     -23.469 -25.704  57.885  1.00  0.200          N  
ATOM   5678  CA  VAL A 361     -22.801 -26.430  56.800  1.00  0.150          C  
ATOM   5679  C   VAL A 361     -21.897 -27.502  57.332  1.00  0.120          C  
ATOM   5680  O   VAL A 361     -20.953 -27.181  58.039  1.00  0.150          O  
ATOM   5681  CB  VAL A 361     -21.837 -25.506  56.002  1.00  0.230          C  
ATOM   5682  CG1 VAL A 361     -21.126 -26.261  54.878  1.00  0.230          C  
ATOM   5683  CG2 VAL A 361     -22.530 -24.421  55.477  1.00  0.230          C  
ATOM   5684  H   VAL A 361     -23.064 -24.860  58.306  1.00  0.240          H  
ATOM   5685  HA  VAL A 361     -23.553 -26.870  56.145  1.00  0.180          H  
ATOM   5686  HB  VAL A 361     -21.073 -25.152  56.674  1.00  0.280          H  
ATOM   5687 1HG1 VAL A 361     -20.445 -25.582  54.362  1.00  0.280          H  
ATOM   5688 2HG1 VAL A 361     -20.562 -27.084  55.275  1.00  0.280          H  
ATOM   5689 3HG1 VAL A 361     -21.862 -26.640  54.169  1.00  0.280          H  
ATOM   5690 1HG2 VAL A 361     -21.846 -23.769  54.950  1.00  0.280          H  
ATOM   5691 2HG2 VAL A 361     -23.281 -24.785  54.794  1.00  0.280          H  
ATOM   5692 3HG2 VAL A 361     -22.984 -23.893  56.294  1.00  0.280          H  
ATOM   5693  N   ALA A 362     -22.105 -28.762  56.982  1.00  0.070          N  
ATOM   5694  CA  ALA A 362     -21.132 -29.727  57.463  1.00  0.050          C  
ATOM   5695  C   ALA A 362     -19.961 -29.680  56.497  1.00  0.050          C  
ATOM   5696  O   ALA A 362     -20.152 -29.589  55.283  1.00  0.070          O  
ATOM   5697  CB  ALA A 362     -21.720 -31.128  57.598  1.00  0.080          C  
ATOM   5698  H   ALA A 362     -22.896 -29.043  56.416  1.00  0.080          H  
ATOM   5699  HA  ALA A 362     -20.763 -29.416  58.430  1.00  0.060          H  
ATOM   5700 1HB  ALA A 362     -20.944 -31.816  57.955  1.00  0.090          H  
ATOM   5701 2HB  ALA A 362     -22.549 -31.111  58.313  1.00  0.090          H  
ATOM   5702 3HB  ALA A 362     -22.084 -31.460  56.645  1.00  0.090          H  
ATOM   5703  N   ILE A 363     -18.762 -29.695  57.052  1.00  0.030          N  
ATOM   5704  CA  ILE A 363     -17.512 -29.701  56.303  1.00  0.060          C  
ATOM   5705  C   ILE A 363     -16.927 -31.095  56.405  1.00  0.090          C  
ATOM   5706  O   ILE A 363     -16.409 -31.661  55.442  1.00  0.140          O  
ATOM   5707  CB  ILE A 363     -16.520 -28.646  56.856  1.00  0.070          C  
ATOM   5708  CG1 ILE A 363     -17.174 -27.220  56.828  1.00  0.070          C  
ATOM   5709  CG2 ILE A 363     -15.201 -28.660  56.044  1.00  0.070          C  
ATOM   5710  CD1 ILE A 363     -17.600 -26.716  55.455  1.00  0.070          C  
ATOM   5711  H   ILE A 363     -18.726 -29.715  58.073  1.00  0.040          H  
ATOM   5712  HA  ILE A 363     -17.715 -29.507  55.255  1.00  0.070          H  
ATOM   5713  HB  ILE A 363     -16.299 -28.878  57.900  1.00  0.090          H  
ATOM   5714 1HG1 ILE A 363     -18.067 -27.247  57.462  1.00  0.090          H  
ATOM   5715 2HG1 ILE A 363     -16.474 -26.503  57.255  1.00  0.090          H  
ATOM   5716 1HG2 ILE A 363     -14.519 -27.928  56.455  1.00  0.090          H  
ATOM   5717 2HG2 ILE A 363     -14.739 -29.641  56.093  1.00  0.090          H  
ATOM   5718 3HG2 ILE A 363     -15.396 -28.429  55.002  1.00  0.090          H  
ATOM   5719 1HD1 ILE A 363     -18.053 -25.746  55.558  1.00  0.090          H  
ATOM   5720 2HD1 ILE A 363     -16.745 -26.635  54.799  1.00  0.090          H  
ATOM   5721 3HD1 ILE A 363     -18.320 -27.387  55.017  1.00  0.090          H  
ATOM   5722  N   GLU A 364     -16.942 -31.611  57.618  1.00  0.070          N  
ATOM   5723  CA  GLU A 364     -16.432 -32.936  57.927  1.00  0.100          C  
ATOM   5724  C   GLU A 364     -17.508 -33.486  58.835  1.00  0.060          C  
ATOM   5725  O   GLU A 364     -18.269 -32.695  59.396  1.00  0.030          O  
ATOM   5726  CB  GLU A 364     -15.078 -32.865  58.655  1.00  0.130          C  
ATOM   5727  CG  GLU A 364     -14.009 -32.064  57.947  1.00  0.130          C  
ATOM   5728  CD  GLU A 364     -12.711 -32.024  58.696  1.00  0.130          C  
ATOM   5729  OE1 GLU A 364     -12.589 -32.702  59.682  1.00  0.130          O  
ATOM   5730  OE2 GLU A 364     -11.846 -31.276  58.305  1.00  0.130          O  
ATOM   5731  H   GLU A 364     -17.385 -31.061  58.356  1.00  0.080          H  
ATOM   5732  HA  GLU A 364     -16.361 -33.535  57.021  1.00  0.120          H  
ATOM   5733 1HB  GLU A 364     -15.216 -32.483  59.633  1.00  0.150          H  
ATOM   5734 2HB  GLU A 364     -14.667 -33.855  58.777  1.00  0.150          H  
ATOM   5735 1HG  GLU A 364     -13.850 -32.471  56.948  1.00  0.150          H  
ATOM   5736 2HG  GLU A 364     -14.367 -31.051  57.850  1.00  0.150          H  
ATOM   5737  N   PRO A 365     -17.698 -34.785  58.984  1.00  0.090          N  
ATOM   5738  CA  PRO A 365     -18.648 -35.254  59.945  1.00  0.090          C  
ATOM   5739  C   PRO A 365     -18.136 -34.709  61.257  1.00  0.060          C  
ATOM   5740  O   PRO A 365     -16.949 -34.867  61.548  1.00  0.040          O  
ATOM   5741  CB  PRO A 365     -18.513 -36.778  59.833  1.00  0.140          C  
ATOM   5742  CG  PRO A 365     -17.125 -36.988  59.213  1.00  0.140          C  
ATOM   5743  CD  PRO A 365     -16.939 -35.802  58.277  1.00  0.140          C  
ATOM   5744  HA  PRO A 365     -19.657 -34.887  59.701  1.00  0.110          H  
ATOM   5745 1HB  PRO A 365     -18.624 -37.235  60.832  1.00  0.160          H  
ATOM   5746 2HB  PRO A 365     -19.321 -37.180  59.201  1.00  0.160          H  
ATOM   5747 1HG  PRO A 365     -16.373 -37.000  60.016  1.00  0.160          H  
ATOM   5748 2HG  PRO A 365     -17.057 -37.950  58.714  1.00  0.160          H  
ATOM   5749 1HD  PRO A 365     -15.891 -35.568  58.214  1.00  0.160          H  
ATOM   5750 2HD  PRO A 365     -17.384 -35.989  57.289  1.00  0.160          H  
ATOM   5751  N   GLY A 366     -18.982 -34.088  62.056  1.00  0.070          N  
ATOM   5752  CA  GLY A 366     -18.497 -33.593  63.331  1.00  0.070          C  
ATOM   5753  C   GLY A 366     -17.989 -32.146  63.294  1.00  0.060          C  
ATOM   5754  O   GLY A 366     -17.693 -31.583  64.348  1.00  0.080          O  
ATOM   5755  H   GLY A 366     -19.953 -33.910  61.775  1.00  0.080          H  
ATOM   5756 1HA  GLY A 366     -19.286 -33.695  64.058  1.00  0.080          H  
ATOM   5757 2HA  GLY A 366     -17.698 -34.245  63.678  1.00  0.080          H  
ATOM   5758  N   VAL A 367     -17.826 -31.568  62.094  1.00  0.030          N  
ATOM   5759  CA  VAL A 367     -17.340 -30.191  61.946  1.00  0.050          C  
ATOM   5760  C   VAL A 367     -18.292 -29.377  61.082  1.00  0.040          C  
ATOM   5761  O   VAL A 367     -18.461 -29.686  59.891  1.00  0.010          O  
ATOM   5762  CB  VAL A 367     -15.963 -30.172  61.252  1.00  0.060          C  
ATOM   5763  CG1 VAL A 367     -15.457 -28.729  61.108  1.00  0.060          C  
ATOM   5764  CG2 VAL A 367     -14.978 -31.062  62.008  1.00  0.060          C  
ATOM   5765  H   VAL A 367     -18.078 -32.099  61.254  1.00  0.040          H  
ATOM   5766  HA  VAL A 367     -17.279 -29.725  62.927  1.00  0.060          H  
ATOM   5767  HB  VAL A 367     -16.082 -30.547  60.252  1.00  0.070          H  
ATOM   5768 1HG1 VAL A 367     -14.511 -28.741  60.591  1.00  0.070          H  
ATOM   5769 2HG1 VAL A 367     -16.164 -28.133  60.536  1.00  0.070          H  
ATOM   5770 3HG1 VAL A 367     -15.324 -28.281  62.095  1.00  0.070          H  
ATOM   5771 1HG2 VAL A 367     -14.019 -31.059  61.490  1.00  0.070          H  
ATOM   5772 2HG2 VAL A 367     -14.838 -30.701  63.012  1.00  0.070          H  
ATOM   5773 3HG2 VAL A 367     -15.357 -32.082  62.046  1.00  0.070          H  
ATOM   5774  N   VAL A 368     -18.853 -28.293  61.637  1.00  0.080          N  
ATOM   5775  CA  VAL A 368     -19.804 -27.504  60.857  1.00  0.070          C  
ATOM   5776  C   VAL A 368     -19.523 -26.003  60.876  1.00  0.060          C  
ATOM   5777  O   VAL A 368     -18.880 -25.508  61.806  1.00  0.090          O  
ATOM   5778  CB  VAL A 368     -21.259 -27.678  61.404  1.00  0.100          C  
ATOM   5779  CG1 VAL A 368     -21.689 -29.143  61.384  1.00  0.100          C  
ATOM   5780  CG2 VAL A 368     -21.389 -27.085  62.830  1.00  0.100          C  
ATOM   5781  H   VAL A 368     -18.613 -28.043  62.603  1.00  0.100          H  
ATOM   5782  HA  VAL A 368     -19.746 -27.850  59.838  1.00  0.080          H  
ATOM   5783  HB  VAL A 368     -21.935 -27.154  60.735  1.00  0.120          H  
ATOM   5784 1HG1 VAL A 368     -22.710 -29.201  61.732  1.00  0.120          H  
ATOM   5785 2HG1 VAL A 368     -21.637 -29.536  60.395  1.00  0.120          H  
ATOM   5786 3HG1 VAL A 368     -21.049 -29.736  62.036  1.00  0.120          H  
ATOM   5787 1HG2 VAL A 368     -22.414 -27.201  63.179  1.00  0.120          H  
ATOM   5788 2HG2 VAL A 368     -20.718 -27.607  63.494  1.00  0.120          H  
ATOM   5789 3HG2 VAL A 368     -21.136 -26.027  62.830  1.00  0.120          H  
ATOM   5790  N   ILE A 369     -20.103 -25.275  59.910  1.00  0.020          N  
ATOM   5791  CA  ILE A 369     -20.047 -23.814  59.940  1.00  0.020          C  
ATOM   5792  C   ILE A 369     -21.419 -23.219  60.260  1.00  0.030          C  
ATOM   5793  O   ILE A 369     -22.412 -23.449  59.552  1.00  0.070          O  
ATOM   5794  CB  ILE A 369     -19.547 -23.147  58.633  1.00  0.030          C  
ATOM   5795  CG1 ILE A 369     -18.140 -23.639  58.276  1.00  0.030          C  
ATOM   5796  CG2 ILE A 369     -19.522 -21.587  58.857  1.00  0.030          C  
ATOM   5797  CD1 ILE A 369     -17.639 -23.203  56.913  1.00  0.030          C  
ATOM   5798  H   ILE A 369     -20.573 -25.778  59.157  1.00  0.020          H  
ATOM   5799  HA  ILE A 369     -19.370 -23.524  60.726  1.00  0.020          H  
ATOM   5800  HB  ILE A 369     -20.207 -23.381  57.814  1.00  0.030          H  
ATOM   5801 1HG1 ILE A 369     -17.451 -23.279  58.999  1.00  0.030          H  
ATOM   5802 2HG1 ILE A 369     -18.143 -24.727  58.310  1.00  0.030          H  
ATOM   5803 1HG2 ILE A 369     -19.181 -21.091  57.985  1.00  0.030          H  
ATOM   5804 2HG2 ILE A 369     -20.516 -21.207  59.093  1.00  0.030          H  
ATOM   5805 3HG2 ILE A 369     -18.849 -21.351  59.686  1.00  0.030          H  
ATOM   5806 1HD1 ILE A 369     -16.642 -23.616  56.762  1.00  0.030          H  
ATOM   5807 2HD1 ILE A 369     -18.310 -23.571  56.140  1.00  0.030          H  
ATOM   5808 3HD1 ILE A 369     -17.580 -22.125  56.842  1.00  0.030          H  
ATOM   5809  N   GLY A 370     -21.458 -22.468  61.354  1.00  0.060          N  
ATOM   5810  CA  GLY A 370     -22.650 -21.809  61.871  1.00  0.070          C  
ATOM   5811  C   GLY A 370     -22.427 -20.303  61.986  1.00  0.090          C  
ATOM   5812  O   GLY A 370     -21.566 -19.735  61.307  1.00  0.050          O  
ATOM   5813  H   GLY A 370     -20.569 -22.343  61.835  1.00  0.070          H  
ATOM   5814 1HA  GLY A 370     -23.497 -22.008  61.214  1.00  0.080          H  
ATOM   5815 2HA  GLY A 370     -22.894 -22.221  62.851  1.00  0.080          H  
ATOM   5816  N   TYR A 371     -23.199 -19.656  62.855  1.00  0.160          N  
ATOM   5817  CA  TYR A 371     -23.093 -18.210  63.006  1.00  0.170          C  
ATOM   5818  C   TYR A 371     -22.723 -17.776  64.394  1.00  0.130          C  
ATOM   5819  O   TYR A 371     -23.128 -18.383  65.389  1.00  0.100          O  
ATOM   5820  CB  TYR A 371     -24.360 -17.523  62.570  1.00  0.230          C  
ATOM   5821  CG  TYR A 371     -24.542 -17.657  61.136  1.00  0.230          C  
ATOM   5822  CD1 TYR A 371     -25.193 -18.722  60.639  1.00  0.230          C  
ATOM   5823  CD2 TYR A 371     -24.015 -16.711  60.302  1.00  0.230          C  
ATOM   5824  CE1 TYR A 371     -25.315 -18.850  59.321  1.00  0.230          C  
ATOM   5825  CE2 TYR A 371     -24.151 -16.813  58.970  1.00  0.230          C  
ATOM   5826  CZ  TYR A 371     -24.791 -17.878  58.462  1.00  0.230          C  
ATOM   5827  OH  TYR A 371     -24.909 -18.005  57.109  1.00  0.230          O  
ATOM   5828  H   TYR A 371     -23.877 -20.176  63.395  1.00  0.190          H  
ATOM   5829  HA  TYR A 371     -22.299 -17.863  62.348  1.00  0.200          H  
ATOM   5830 1HB  TYR A 371     -25.222 -17.950  63.080  1.00  0.280          H  
ATOM   5831 2HB  TYR A 371     -24.297 -16.476  62.826  1.00  0.280          H  
ATOM   5832  HD1 TYR A 371     -25.601 -19.483  61.302  1.00  0.280          H  
ATOM   5833  HD2 TYR A 371     -23.478 -15.872  60.718  1.00  0.280          H  
ATOM   5834  HE1 TYR A 371     -25.822 -19.715  58.955  1.00  0.280          H  
ATOM   5835  HE2 TYR A 371     -23.725 -16.050  58.313  1.00  0.280          H  
ATOM   5836  HH  TYR A 371     -24.467 -17.266  56.674  1.00  0.280          H  
ATOM   5837  N   ASP A 372     -22.021 -16.642  64.449  1.00  0.130          N  
ATOM   5838  CA  ASP A 372     -21.543 -16.042  65.694  1.00  0.120          C  
ATOM   5839  C   ASP A 372     -22.651 -15.759  66.695  1.00  0.100          C  
ATOM   5840  O   ASP A 372     -22.457 -15.880  67.903  1.00  0.130          O  
ATOM   5841  CB  ASP A 372     -20.903 -14.671  65.427  1.00  0.170          C  
ATOM   5842  CG  ASP A 372     -19.531 -14.606  64.720  1.00  0.170          C  
ATOM   5843  OD1 ASP A 372     -18.794 -15.571  64.615  1.00  0.170          O  
ATOM   5844  OD2 ASP A 372     -19.263 -13.516  64.259  1.00  0.170          O  
ATOM   5845  H   ASP A 372     -21.749 -16.215  63.555  1.00  0.160          H  
ATOM   5846  HA  ASP A 372     -20.819 -16.717  66.151  1.00  0.140          H  
ATOM   5847 1HB  ASP A 372     -21.597 -14.080  64.834  1.00  0.210          H  
ATOM   5848 2HB  ASP A 372     -20.799 -14.156  66.382  1.00  0.210          H  
ATOM   5849  N   ARG A 373     -23.818 -15.370  66.197  1.00  0.100          N  
ATOM   5850  CA  ARG A 373     -24.922 -15.015  67.068  1.00  0.160          C  
ATOM   5851  C   ARG A 373     -25.568 -16.170  67.825  1.00  0.200          C  
ATOM   5852  O   ARG A 373     -26.132 -15.957  68.904  1.00  0.280          O  
ATOM   5853  CB  ARG A 373     -26.014 -14.303  66.277  1.00  0.200          C  
ATOM   5854  CG  ARG A 373     -26.754 -15.159  65.244  1.00  0.200          C  
ATOM   5855  CD  ARG A 373     -27.730 -14.357  64.478  1.00  0.200          C  
ATOM   5856  NE  ARG A 373     -28.399 -15.156  63.456  1.00  0.200          N  
ATOM   5857  CZ  ARG A 373     -29.041 -14.662  62.372  1.00  0.200          C  
ATOM   5858  NH1 ARG A 373     -29.106 -13.369  62.128  1.00  0.200          N  
ATOM   5859  NH2 ARG A 373     -29.619 -15.467  61.508  1.00  0.200          N  
ATOM   5860  H   ARG A 373     -23.919 -15.275  65.198  1.00  0.120          H  
ATOM   5861  HA  ARG A 373     -24.537 -14.311  67.806  1.00  0.190          H  
ATOM   5862 1HB  ARG A 373     -26.762 -13.914  66.968  1.00  0.240          H  
ATOM   5863 2HB  ARG A 373     -25.583 -13.453  65.751  1.00  0.240          H  
ATOM   5864 1HG  ARG A 373     -26.051 -15.611  64.549  1.00  0.240          H  
ATOM   5865 2HG  ARG A 373     -27.327 -15.939  65.749  1.00  0.240          H  
ATOM   5866 1HD  ARG A 373     -28.494 -13.999  65.173  1.00  0.240          H  
ATOM   5867 2HD  ARG A 373     -27.243 -13.515  64.013  1.00  0.240          H  
ATOM   5868  HE  ARG A 373     -28.403 -16.162  63.581  1.00  0.240          H  
ATOM   5869 1HH1 ARG A 373     -28.682 -12.698  62.745  1.00  0.240          H  
ATOM   5870 2HH1 ARG A 373     -29.596 -13.073  61.266  1.00  0.240          H  
ATOM   5871 1HH2 ARG A 373     -29.608 -16.472  61.639  1.00  0.240          H  
ATOM   5872 2HH2 ARG A 373     -30.090 -15.034  60.697  1.00  0.240          H  
ATOM   5873  N   ASN A 374     -25.528 -17.401  67.310  1.00  0.170          N  
ATOM   5874  CA  ASN A 374     -26.299 -18.421  68.003  1.00  0.240          C  
ATOM   5875  C   ASN A 374     -25.504 -19.105  69.089  1.00  0.160          C  
ATOM   5876  O   ASN A 374     -25.198 -20.297  69.015  1.00  0.130          O  
ATOM   5877  CB  ASN A 374     -26.858 -19.409  67.031  1.00  0.310          C  
ATOM   5878  CG  ASN A 374     -27.921 -20.294  67.621  1.00  0.310          C  
ATOM   5879  OD1 ASN A 374     -28.194 -20.487  68.836  1.00  0.310          O  
ATOM   5880  ND2 ASN A 374     -28.594 -20.857  66.725  1.00  0.310          N  
ATOM   5881  H   ASN A 374     -24.977 -17.643  66.480  1.00  0.200          H  
ATOM   5882  HA  ASN A 374     -27.147 -17.933  68.487  1.00  0.290          H  
ATOM   5883 1HB  ASN A 374     -27.286 -18.871  66.181  1.00  0.370          H  
ATOM   5884 2HB  ASN A 374     -26.049 -20.035  66.646  1.00  0.370          H  
ATOM   5885 1HD2 ASN A 374     -29.341 -21.488  66.968  1.00  0.370          H  
ATOM   5886 2HD2 ASN A 374     -28.378 -20.687  65.758  1.00  0.370          H  
ATOM   5887  N   THR A 375     -25.246 -18.364  70.151  1.00  0.160          N  
ATOM   5888  CA  THR A 375     -24.409 -18.857  71.234  1.00  0.140          C  
ATOM   5889  C   THR A 375     -24.987 -20.118  71.839  1.00  0.130          C  
ATOM   5890  O   THR A 375     -24.258 -21.082  72.091  1.00  0.120          O  
ATOM   5891  CB  THR A 375     -24.225 -17.789  72.342  1.00  0.200          C  
ATOM   5892  OG1 THR A 375     -23.542 -16.647  71.805  1.00  0.200          O  
ATOM   5893  CG2 THR A 375     -23.401 -18.357  73.504  1.00  0.200          C  
ATOM   5894  H   THR A 375     -25.591 -17.403  70.120  1.00  0.190          H  
ATOM   5895  HA  THR A 375     -23.427 -19.094  70.825  1.00  0.170          H  
ATOM   5896  HB  THR A 375     -25.201 -17.478  72.713  1.00  0.240          H  
ATOM   5897  HG1 THR A 375     -24.095 -16.206  71.157  1.00  0.240          H  
ATOM   5898 1HG2 THR A 375     -23.280 -17.590  74.266  1.00  0.240          H  
ATOM   5899 2HG2 THR A 375     -23.901 -19.219  73.947  1.00  0.240          H  
ATOM   5900 3HG2 THR A 375     -22.422 -18.662  73.138  1.00  0.240          H  
ATOM   5901  N   TYR A 376     -26.290 -20.106  72.096  1.00  0.150          N  
ATOM   5902  CA  TYR A 376     -26.963 -21.228  72.731  1.00  0.160          C  
ATOM   5903  C   TYR A 376     -26.819 -22.527  71.950  1.00  0.130          C  
ATOM   5904  O   TYR A 376     -26.385 -23.548  72.502  1.00  0.090          O  
ATOM   5905  CB  TYR A 376     -28.450 -20.903  72.928  1.00  0.220          C  
ATOM   5906  CG  TYR A 376     -29.245 -22.049  73.490  1.00  0.220          C  
ATOM   5907  CD1 TYR A 376     -29.178 -22.324  74.843  1.00  0.220          C  
ATOM   5908  CD2 TYR A 376     -30.030 -22.833  72.658  1.00  0.220          C  
ATOM   5909  CE1 TYR A 376     -29.871 -23.380  75.363  1.00  0.220          C  
ATOM   5910  CE2 TYR A 376     -30.722 -23.883  73.181  1.00  0.220          C  
ATOM   5911  CZ  TYR A 376     -30.639 -24.163  74.537  1.00  0.220          C  
ATOM   5912  OH  TYR A 376     -31.317 -25.238  75.067  1.00  0.220          O  
ATOM   5913  H   TYR A 376     -26.817 -19.282  71.843  1.00  0.180          H  
ATOM   5914  HA  TYR A 376     -26.508 -21.383  73.709  1.00  0.190          H  
ATOM   5915 1HB  TYR A 376     -28.549 -20.056  73.611  1.00  0.260          H  
ATOM   5916 2HB  TYR A 376     -28.895 -20.607  71.978  1.00  0.260          H  
ATOM   5917  HD1 TYR A 376     -28.563 -21.703  75.494  1.00  0.260          H  
ATOM   5918  HD2 TYR A 376     -30.089 -22.621  71.591  1.00  0.260          H  
ATOM   5919  HE1 TYR A 376     -29.807 -23.600  76.422  1.00  0.260          H  
ATOM   5920  HE2 TYR A 376     -31.336 -24.510  72.529  1.00  0.260          H  
ATOM   5921  HH  TYR A 376     -31.816 -25.677  74.366  1.00  0.260          H  
ATOM   5922  N   THR A 377     -27.168 -22.502  70.661  1.00  0.190          N  
ATOM   5923  CA  THR A 377     -27.126 -23.736  69.897  1.00  0.200          C  
ATOM   5924  C   THR A 377     -25.689 -24.160  69.691  1.00  0.140          C  
ATOM   5925  O   THR A 377     -25.387 -25.354  69.737  1.00  0.130          O  
ATOM   5926  CB  THR A 377     -27.786 -23.646  68.517  1.00  0.280          C  
ATOM   5927  OG1 THR A 377     -29.147 -23.190  68.658  1.00  0.280          O  
ATOM   5928  CG2 THR A 377     -27.819 -25.091  67.924  1.00  0.280          C  
ATOM   5929  H   THR A 377     -27.488 -21.643  70.219  1.00  0.230          H  
ATOM   5930  HA  THR A 377     -27.634 -24.512  70.468  1.00  0.240          H  
ATOM   5931  HB  THR A 377     -27.227 -22.992  67.860  1.00  0.330          H  
ATOM   5932  HG1 THR A 377     -29.102 -22.245  68.931  1.00  0.330          H  
ATOM   5933 1HG2 THR A 377     -28.286 -25.116  66.971  1.00  0.330          H  
ATOM   5934 2HG2 THR A 377     -26.820 -25.471  67.806  1.00  0.330          H  
ATOM   5935 3HG2 THR A 377     -28.374 -25.741  68.598  1.00  0.330          H  
ATOM   5936  N   ASN A 378     -24.793 -23.201  69.399  1.00  0.140          N  
ATOM   5937  CA  ASN A 378     -23.413 -23.547  69.119  1.00  0.140          C  
ATOM   5938  C   ASN A 378     -22.815 -24.227  70.343  1.00  0.140          C  
ATOM   5939  O   ASN A 378     -22.055 -25.190  70.210  1.00  0.130          O  
ATOM   5940  CB  ASN A 378     -22.629 -22.304  68.753  1.00  0.200          C  
ATOM   5941  CG  ASN A 378     -23.022 -21.713  67.399  1.00  0.200          C  
ATOM   5942  OD1 ASN A 378     -23.608 -22.368  66.521  1.00  0.200          O  
ATOM   5943  ND2 ASN A 378     -22.708 -20.454  67.239  1.00  0.200          N  
ATOM   5944  H   ASN A 378     -25.064 -22.214  69.354  1.00  0.170          H  
ATOM   5945  HA  ASN A 378     -23.382 -24.252  68.292  1.00  0.170          H  
ATOM   5946 1HB  ASN A 378     -22.787 -21.543  69.521  1.00  0.240          H  
ATOM   5947 2HB  ASN A 378     -21.566 -22.539  68.737  1.00  0.240          H  
ATOM   5948 1HD2 ASN A 378     -22.946 -19.955  66.385  1.00  0.240          H  
ATOM   5949 2HD2 ASN A 378     -22.247 -19.956  67.969  1.00  0.240          H  
ATOM   5950  N   THR A 379     -23.203 -23.760  71.538  1.00  0.140          N  
ATOM   5951  CA  THR A 379     -22.752 -24.350  72.784  1.00  0.140          C  
ATOM   5952  C   THR A 379     -23.244 -25.788  72.875  1.00  0.140          C  
ATOM   5953  O   THR A 379     -22.461 -26.683  73.213  1.00  0.140          O  
ATOM   5954  CB  THR A 379     -23.243 -23.550  74.012  1.00  0.200          C  
ATOM   5955  OG1 THR A 379     -22.719 -22.212  73.959  1.00  0.200          O  
ATOM   5956  CG2 THR A 379     -22.760 -24.226  75.288  1.00  0.200          C  
ATOM   5957  H   THR A 379     -23.785 -22.922  71.576  1.00  0.170          H  
ATOM   5958  HA  THR A 379     -21.666 -24.364  72.791  1.00  0.170          H  
ATOM   5959  HB  THR A 379     -24.329 -23.504  74.011  1.00  0.240          H  
ATOM   5960  HG1 THR A 379     -23.142 -21.752  73.202  1.00  0.240          H  
ATOM   5961 1HG2 THR A 379     -23.103 -23.655  76.146  1.00  0.240          H  
ATOM   5962 2HG2 THR A 379     -23.159 -25.235  75.345  1.00  0.240          H  
ATOM   5963 3HG2 THR A 379     -21.672 -24.266  75.287  1.00  0.240          H  
ATOM   5964  N   LEU A 380     -24.532 -26.026  72.569  1.00  0.160          N  
ATOM   5965  CA  LEU A 380     -25.058 -27.387  72.625  1.00  0.150          C  
ATOM   5966  C   LEU A 380     -24.347 -28.290  71.623  1.00  0.110          C  
ATOM   5967  O   LEU A 380     -24.059 -29.452  71.931  1.00  0.100          O  
ATOM   5968  CB  LEU A 380     -26.556 -27.436  72.292  1.00  0.210          C  
ATOM   5969  CG  LEU A 380     -27.554 -26.795  73.279  1.00  0.210          C  
ATOM   5970  CD1 LEU A 380     -28.932 -26.856  72.648  1.00  0.210          C  
ATOM   5971  CD2 LEU A 380     -27.544 -27.514  74.615  1.00  0.210          C  
ATOM   5972  H   LEU A 380     -25.149 -25.233  72.354  1.00  0.190          H  
ATOM   5973  HA  LEU A 380     -24.881 -27.786  73.618  1.00  0.180          H  
ATOM   5974 1HB  LEU A 380     -26.697 -26.944  71.329  1.00  0.260          H  
ATOM   5975 2HB  LEU A 380     -26.838 -28.479  72.175  1.00  0.260          H  
ATOM   5976  HG  LEU A 380     -27.297 -25.746  73.436  1.00  0.260          H  
ATOM   5977 1HD1 LEU A 380     -29.641 -26.416  73.309  1.00  0.260          H  
ATOM   5978 2HD1 LEU A 380     -28.933 -26.319  71.699  1.00  0.260          H  
ATOM   5979 3HD1 LEU A 380     -29.207 -27.888  72.481  1.00  0.260          H  
ATOM   5980 1HD2 LEU A 380     -28.270 -27.039  75.277  1.00  0.260          H  
ATOM   5981 2HD2 LEU A 380     -27.812 -28.561  74.470  1.00  0.260          H  
ATOM   5982 3HD2 LEU A 380     -26.561 -27.453  75.068  1.00  0.260          H  
ATOM   5983  N   LEU A 381     -24.059 -27.768  70.426  1.00  0.120          N  
ATOM   5984  CA  LEU A 381     -23.359 -28.560  69.432  1.00  0.100          C  
ATOM   5985  C   LEU A 381     -21.972 -28.923  69.922  1.00  0.070          C  
ATOM   5986  O   LEU A 381     -21.559 -30.079  69.790  1.00  0.080          O  
ATOM   5987  CB  LEU A 381     -23.257 -27.800  68.101  1.00  0.150          C  
ATOM   5988  CG  LEU A 381     -24.525 -27.639  67.282  1.00  0.150          C  
ATOM   5989  CD1 LEU A 381     -24.255 -26.659  66.127  1.00  0.150          C  
ATOM   5990  CD2 LEU A 381     -24.938 -28.993  66.719  1.00  0.150          C  
ATOM   5991  H   LEU A 381     -24.366 -26.816  70.210  1.00  0.140          H  
ATOM   5992  HA  LEU A 381     -23.906 -29.484  69.288  1.00  0.120          H  
ATOM   5993 1HB  LEU A 381     -22.914 -26.801  68.334  1.00  0.180          H  
ATOM   5994 2HB  LEU A 381     -22.527 -28.257  67.477  1.00  0.180          H  
ATOM   5995  HG  LEU A 381     -25.319 -27.245  67.907  1.00  0.180          H  
ATOM   5996 1HD1 LEU A 381     -25.164 -26.540  65.532  1.00  0.180          H  
ATOM   5997 2HD1 LEU A 381     -23.960 -25.690  66.525  1.00  0.180          H  
ATOM   5998 3HD1 LEU A 381     -23.458 -27.047  65.496  1.00  0.180          H  
ATOM   5999 1HD2 LEU A 381     -25.836 -28.866  66.130  1.00  0.180          H  
ATOM   6000 2HD2 LEU A 381     -24.140 -29.379  66.090  1.00  0.180          H  
ATOM   6001 3HD2 LEU A 381     -25.137 -29.696  67.503  1.00  0.180          H  
ATOM   6002  N   ARG A 382     -21.270 -27.975  70.551  1.00  0.040          N  
ATOM   6003  CA  ARG A 382     -19.953 -28.289  71.083  1.00  0.030          C  
ATOM   6004  C   ARG A 382     -20.050 -29.353  72.174  1.00  0.030          C  
ATOM   6005  O   ARG A 382     -19.261 -30.299  72.195  1.00  0.060          O  
ATOM   6006  CB  ARG A 382     -19.247 -27.056  71.625  1.00  0.050          C  
ATOM   6007  CG  ARG A 382     -18.759 -26.075  70.559  1.00  0.050          C  
ATOM   6008  CD  ARG A 382     -17.804 -25.077  71.121  1.00  0.050          C  
ATOM   6009  NE  ARG A 382     -18.406 -24.226  72.152  1.00  0.050          N  
ATOM   6010  CZ  ARG A 382     -19.067 -23.065  71.942  1.00  0.050          C  
ATOM   6011  NH1 ARG A 382     -19.238 -22.584  70.724  1.00  0.050          N  
ATOM   6012  NH2 ARG A 382     -19.544 -22.401  72.984  1.00  0.050          N  
ATOM   6013  H   ARG A 382     -21.635 -27.020  70.601  1.00  0.050          H  
ATOM   6014  HA  ARG A 382     -19.345 -28.686  70.276  1.00  0.040          H  
ATOM   6015 1HB  ARG A 382     -19.932 -26.515  72.276  1.00  0.060          H  
ATOM   6016 2HB  ARG A 382     -18.392 -27.359  72.224  1.00  0.060          H  
ATOM   6017 1HG  ARG A 382     -18.253 -26.632  69.767  1.00  0.060          H  
ATOM   6018 2HG  ARG A 382     -19.603 -25.546  70.133  1.00  0.060          H  
ATOM   6019 1HD  ARG A 382     -16.967 -25.610  71.573  1.00  0.060          H  
ATOM   6020 2HD  ARG A 382     -17.427 -24.446  70.319  1.00  0.060          H  
ATOM   6021  HE  ARG A 382     -18.308 -24.531  73.111  1.00  0.060          H  
ATOM   6022 1HH1 ARG A 382     -18.873 -23.080  69.925  1.00  0.060          H  
ATOM   6023 2HH1 ARG A 382     -19.726 -21.710  70.597  1.00  0.060          H  
ATOM   6024 1HH2 ARG A 382     -19.416 -22.765  73.919  1.00  0.060          H  
ATOM   6025 2HH2 ARG A 382     -20.043 -21.533  72.852  1.00  0.060          H  
ATOM   6026  N   LYS A 383     -21.054 -29.249  73.058  1.00  0.030          N  
ATOM   6027  CA  LYS A 383     -21.243 -30.246  74.116  1.00  0.030          C  
ATOM   6028  C   LYS A 383     -21.486 -31.636  73.528  1.00  0.070          C  
ATOM   6029  O   LYS A 383     -21.042 -32.643  74.082  1.00  0.100          O  
ATOM   6030  CB  LYS A 383     -22.384 -29.859  75.063  1.00  0.040          C  
ATOM   6031  CG  LYS A 383     -22.063 -28.691  76.001  1.00  0.040          C  
ATOM   6032  CD  LYS A 383     -23.248 -28.354  76.909  1.00  0.040          C  
ATOM   6033  CE  LYS A 383     -22.889 -27.254  77.911  1.00  0.040          C  
ATOM   6034  NZ  LYS A 383     -24.042 -26.893  78.793  1.00  0.040          N  
ATOM   6035  H   LYS A 383     -21.673 -28.434  73.016  1.00  0.040          H  
ATOM   6036  HA  LYS A 383     -20.327 -30.294  74.702  1.00  0.040          H  
ATOM   6037 1HB  LYS A 383     -23.257 -29.582  74.474  1.00  0.050          H  
ATOM   6038 2HB  LYS A 383     -22.657 -30.720  75.671  1.00  0.050          H  
ATOM   6039 1HG  LYS A 383     -21.203 -28.953  76.617  1.00  0.050          H  
ATOM   6040 2HG  LYS A 383     -21.805 -27.816  75.409  1.00  0.050          H  
ATOM   6041 1HD  LYS A 383     -24.083 -28.012  76.294  1.00  0.050          H  
ATOM   6042 2HD  LYS A 383     -23.559 -29.245  77.453  1.00  0.050          H  
ATOM   6043 1HE  LYS A 383     -22.066 -27.601  78.534  1.00  0.050          H  
ATOM   6044 2HE  LYS A 383     -22.568 -26.370  77.372  1.00  0.050          H  
ATOM   6045 1HZ  LYS A 383     -23.756 -26.169  79.438  1.00  0.050          H  
ATOM   6046 2HZ  LYS A 383     -24.811 -26.554  78.233  1.00  0.050          H  
ATOM   6047 3HZ  LYS A 383     -24.339 -27.707  79.313  1.00  0.050          H  
ATOM   6048  N   ALA A 384     -22.147 -31.681  72.368  1.00  0.090          N  
ATOM   6049  CA  ALA A 384     -22.463 -32.913  71.653  1.00  0.130          C  
ATOM   6050  C   ALA A 384     -21.251 -33.467  70.877  1.00  0.130          C  
ATOM   6051  O   ALA A 384     -21.345 -34.540  70.266  1.00  0.170          O  
ATOM   6052  CB  ALA A 384     -23.619 -32.673  70.679  1.00  0.170          C  
ATOM   6053  H   ALA A 384     -22.532 -30.803  72.006  1.00  0.110          H  
ATOM   6054  HA  ALA A 384     -22.763 -33.655  72.390  1.00  0.160          H  
ATOM   6055 1HB  ALA A 384     -23.874 -33.600  70.173  1.00  0.200          H  
ATOM   6056 2HB  ALA A 384     -24.486 -32.305  71.228  1.00  0.200          H  
ATOM   6057 3HB  ALA A 384     -23.319 -31.931  69.944  1.00  0.200          H  
ATOM   6058  N   GLY A 385     -20.109 -32.758  70.893  1.00  0.110          N  
ATOM   6059  CA  GLY A 385     -18.915 -33.206  70.188  1.00  0.120          C  
ATOM   6060  C   GLY A 385     -18.689 -32.594  68.803  1.00  0.040          C  
ATOM   6061  O   GLY A 385     -17.878 -33.114  68.032  1.00  0.060          O  
ATOM   6062  H   GLY A 385     -20.047 -31.888  71.424  1.00  0.130          H  
ATOM   6063 1HA  GLY A 385     -18.051 -32.979  70.813  1.00  0.140          H  
ATOM   6064 2HA  GLY A 385     -18.948 -34.289  70.095  1.00  0.140          H  
ATOM   6065  N   ILE A 386     -19.389 -31.510  68.473  1.00  0.070          N  
ATOM   6066  CA  ILE A 386     -19.236 -30.879  67.173  1.00  0.140          C  
ATOM   6067  C   ILE A 386     -18.337 -29.649  67.201  1.00  0.150          C  
ATOM   6068  O   ILE A 386     -18.504 -28.746  68.019  1.00  0.170          O  
ATOM   6069  CB  ILE A 386     -20.622 -30.457  66.644  1.00  0.170          C  
ATOM   6070  CG1 ILE A 386     -21.576 -31.645  66.630  1.00  0.170          C  
ATOM   6071  CG2 ILE A 386     -20.559 -29.790  65.266  1.00  0.170          C  
ATOM   6072  CD1 ILE A 386     -21.157 -32.824  65.786  1.00  0.170          C  
ATOM   6073  H   ILE A 386     -20.056 -31.083  69.120  1.00  0.080          H  
ATOM   6074  HA  ILE A 386     -18.781 -31.590  66.495  1.00  0.170          H  
ATOM   6075  HB  ILE A 386     -21.018 -29.763  67.330  1.00  0.200          H  
ATOM   6076 1HG1 ILE A 386     -21.697 -31.990  67.658  1.00  0.200          H  
ATOM   6077 2HG1 ILE A 386     -22.533 -31.288  66.276  1.00  0.200          H  
ATOM   6078 1HG2 ILE A 386     -21.562 -29.488  64.969  1.00  0.200          H  
ATOM   6079 2HG2 ILE A 386     -19.931 -28.915  65.316  1.00  0.200          H  
ATOM   6080 3HG2 ILE A 386     -20.153 -30.465  64.522  1.00  0.200          H  
ATOM   6081 1HD1 ILE A 386     -21.886 -33.606  65.856  1.00  0.200          H  
ATOM   6082 2HD1 ILE A 386     -21.069 -32.520  64.751  1.00  0.200          H  
ATOM   6083 3HD1 ILE A 386     -20.212 -33.222  66.139  1.00  0.200          H  
ATOM   6084  N   GLU A 387     -17.373 -29.614  66.291  1.00  0.130          N  
ATOM   6085  CA  GLU A 387     -16.513 -28.455  66.141  1.00  0.140          C  
ATOM   6086  C   GLU A 387     -17.353 -27.418  65.437  1.00  0.130          C  
ATOM   6087  O   GLU A 387     -17.926 -27.703  64.381  1.00  0.150          O  
ATOM   6088  CB  GLU A 387     -15.274 -28.762  65.289  1.00  0.190          C  
ATOM   6089  CG  GLU A 387     -14.302 -27.572  65.077  1.00  0.190          C  
ATOM   6090  CD  GLU A 387     -13.091 -27.911  64.192  1.00  0.190          C  
ATOM   6091  OE1 GLU A 387     -12.937 -29.049  63.834  1.00  0.190          O  
ATOM   6092  OE2 GLU A 387     -12.340 -27.013  63.864  1.00  0.190          O  
ATOM   6093  H   GLU A 387     -17.291 -30.406  65.655  1.00  0.160          H  
ATOM   6094  HA  GLU A 387     -16.217 -28.080  67.121  1.00  0.170          H  
ATOM   6095 1HB  GLU A 387     -14.719 -29.587  65.733  1.00  0.230          H  
ATOM   6096 2HB  GLU A 387     -15.600 -29.076  64.327  1.00  0.230          H  
ATOM   6097 1HG  GLU A 387     -14.849 -26.753  64.604  1.00  0.230          H  
ATOM   6098 2HG  GLU A 387     -13.953 -27.225  66.047  1.00  0.230          H  
ATOM   6099  N   VAL A 388     -17.458 -26.229  66.006  1.00  0.100          N  
ATOM   6100  CA  VAL A 388     -18.292 -25.240  65.359  1.00  0.080          C  
ATOM   6101  C   VAL A 388     -17.450 -24.043  64.961  1.00  0.070          C  
ATOM   6102  O   VAL A 388     -16.847 -23.370  65.798  1.00  0.080          O  
ATOM   6103  CB  VAL A 388     -19.451 -24.794  66.289  1.00  0.120          C  
ATOM   6104  CG1 VAL A 388     -20.324 -23.763  65.568  1.00  0.120          C  
ATOM   6105  CG2 VAL A 388     -20.297 -26.007  66.730  1.00  0.120          C  
ATOM   6106  H   VAL A 388     -16.966 -26.027  66.865  1.00  0.120          H  
ATOM   6107  HA  VAL A 388     -18.725 -25.663  64.452  1.00  0.100          H  
ATOM   6108  HB  VAL A 388     -19.032 -24.310  67.169  1.00  0.140          H  
ATOM   6109 1HG1 VAL A 388     -21.115 -23.444  66.226  1.00  0.140          H  
ATOM   6110 2HG1 VAL A 388     -19.731 -22.912  65.282  1.00  0.140          H  
ATOM   6111 3HG1 VAL A 388     -20.757 -24.213  64.675  1.00  0.140          H  
ATOM   6112 1HG2 VAL A 388     -21.093 -25.666  67.390  1.00  0.140          H  
ATOM   6113 2HG2 VAL A 388     -20.727 -26.490  65.857  1.00  0.140          H  
ATOM   6114 3HG2 VAL A 388     -19.678 -26.718  67.262  1.00  0.140          H  
ATOM   6115  N   ILE A 389     -17.462 -23.780  63.675  1.00  0.070          N  
ATOM   6116  CA  ILE A 389     -16.760 -22.703  63.030  1.00  0.080          C  
ATOM   6117  C   ILE A 389     -17.801 -21.637  62.828  1.00  0.070          C  
ATOM   6118  O   ILE A 389     -18.887 -21.957  62.363  1.00  0.060          O  
ATOM   6119  CB  ILE A 389     -16.248 -23.184  61.662  1.00  0.110          C  
ATOM   6120  CG1 ILE A 389     -15.262 -24.371  61.846  1.00  0.110          C  
ATOM   6121  CG2 ILE A 389     -15.636 -22.007  60.867  1.00  0.110          C  
ATOM   6122  CD1 ILE A 389     -14.975 -25.132  60.562  1.00  0.110          C  
ATOM   6123  H   ILE A 389     -18.006 -24.408  63.075  1.00  0.080          H  
ATOM   6124  HA  ILE A 389     -15.955 -22.332  63.663  1.00  0.100          H  
ATOM   6125  HB  ILE A 389     -17.081 -23.586  61.127  1.00  0.130          H  
ATOM   6126 1HG1 ILE A 389     -14.325 -23.999  62.252  1.00  0.130          H  
ATOM   6127 2HG1 ILE A 389     -15.689 -25.081  62.558  1.00  0.130          H  
ATOM   6128 1HG2 ILE A 389     -15.307 -22.341  59.891  1.00  0.130          H  
ATOM   6129 2HG2 ILE A 389     -16.378 -21.221  60.729  1.00  0.130          H  
ATOM   6130 3HG2 ILE A 389     -14.785 -21.611  61.419  1.00  0.130          H  
ATOM   6131 1HD1 ILE A 389     -14.298 -25.949  60.785  1.00  0.130          H  
ATOM   6132 2HD1 ILE A 389     -15.913 -25.536  60.166  1.00  0.130          H  
ATOM   6133 3HD1 ILE A 389     -14.522 -24.483  59.824  1.00  0.130          H  
ATOM   6134  N   THR A 390     -17.557 -20.397  63.212  1.00  0.080          N  
ATOM   6135  CA  THR A 390     -18.632 -19.445  62.985  1.00  0.070          C  
ATOM   6136  C   THR A 390     -18.226 -18.259  62.158  1.00  0.070          C  
ATOM   6137  O   THR A 390     -17.067 -17.837  62.155  1.00  0.070          O  
ATOM   6138  CB  THR A 390     -19.221 -18.919  64.308  1.00  0.100          C  
ATOM   6139  OG1 THR A 390     -18.224 -18.215  65.059  1.00  0.100          O  
ATOM   6140  CG2 THR A 390     -19.770 -20.046  65.135  1.00  0.100          C  
ATOM   6141  H   THR A 390     -16.683 -20.112  63.633  1.00  0.100          H  
ATOM   6142  HA  THR A 390     -19.432 -19.932  62.443  1.00  0.080          H  
ATOM   6143  HB  THR A 390     -19.999 -18.240  64.073  1.00  0.120          H  
ATOM   6144  HG1 THR A 390     -18.219 -17.259  64.772  1.00  0.120          H  
ATOM   6145 1HG2 THR A 390     -20.196 -19.641  66.049  1.00  0.120          H  
ATOM   6146 2HG2 THR A 390     -20.543 -20.568  64.572  1.00  0.120          H  
ATOM   6147 3HG2 THR A 390     -18.970 -20.732  65.383  1.00  0.120          H  
ATOM   6148  N   ILE A 391     -19.235 -17.697  61.506  1.00  0.060          N  
ATOM   6149  CA  ILE A 391     -19.113 -16.463  60.744  1.00  0.120          C  
ATOM   6150  C   ILE A 391     -20.159 -15.443  61.200  1.00  0.120          C  
ATOM   6151  O   ILE A 391     -21.153 -15.801  61.839  1.00  0.240          O  
ATOM   6152  CB  ILE A 391     -19.260 -16.747  59.230  1.00  0.140          C  
ATOM   6153  CG1 ILE A 391     -20.667 -17.338  58.952  1.00  0.140          C  
ATOM   6154  CG2 ILE A 391     -18.135 -17.693  58.762  1.00  0.140          C  
ATOM   6155  CD1 ILE A 391     -21.045 -17.472  57.498  1.00  0.140          C  
ATOM   6156  H   ILE A 391     -20.122 -18.213  61.536  1.00  0.070          H  
ATOM   6157  HA  ILE A 391     -18.127 -16.036  60.926  1.00  0.140          H  
ATOM   6158  HB  ILE A 391     -19.190 -15.809  58.680  1.00  0.170          H  
ATOM   6159 1HG1 ILE A 391     -20.729 -18.324  59.404  1.00  0.170          H  
ATOM   6160 2HG1 ILE A 391     -21.392 -16.701  59.415  1.00  0.170          H  
ATOM   6161 1HG2 ILE A 391     -18.223 -17.873  57.720  1.00  0.170          H  
ATOM   6162 2HG2 ILE A 391     -17.180 -17.219  58.964  1.00  0.170          H  
ATOM   6163 3HG2 ILE A 391     -18.192 -18.638  59.294  1.00  0.170          H  
ATOM   6164 1HD1 ILE A 391     -22.039 -17.890  57.409  1.00  0.170          H  
ATOM   6165 2HD1 ILE A 391     -21.020 -16.495  57.024  1.00  0.170          H  
ATOM   6166 3HD1 ILE A 391     -20.374 -18.111  57.024  1.00  0.170          H  
ATOM   6167  N   SER A 392     -19.944 -14.176  60.876  1.00  0.080          N  
ATOM   6168  CA  SER A 392     -20.922 -13.159  61.220  1.00  0.120          C  
ATOM   6169  C   SER A 392     -22.220 -13.348  60.465  1.00  0.080          C  
ATOM   6170  O   SER A 392     -22.215 -13.669  59.276  1.00  0.160          O  
ATOM   6171  CB  SER A 392     -20.409 -11.782  60.922  1.00  0.150          C  
ATOM   6172  OG  SER A 392     -21.400 -10.812  61.193  1.00  0.150          O  
ATOM   6173  H   SER A 392     -19.103 -13.913  60.380  1.00  0.100          H  
ATOM   6174  HA  SER A 392     -21.124 -13.229  62.290  1.00  0.140          H  
ATOM   6175 1HB  SER A 392     -19.523 -11.583  61.523  1.00  0.180          H  
ATOM   6176 2HB  SER A 392     -20.121 -11.735  59.891  1.00  0.180          H  
ATOM   6177  HG  SER A 392     -21.033  -9.982  60.841  1.00  0.180          H  
ATOM   6178  N   ALA A 393     -23.338 -13.126  61.154  1.00  0.020          N  
ATOM   6179  CA  ALA A 393     -24.663 -13.193  60.550  1.00  0.010          C  
ATOM   6180  C   ALA A 393     -25.249 -11.824  60.300  1.00  0.030          C  
ATOM   6181  O   ALA A 393     -26.372 -11.734  59.812  1.00  0.080          O  
ATOM   6182  CB  ALA A 393     -25.638 -13.910  61.457  1.00  0.020          C  
ATOM   6183  H   ALA A 393     -23.250 -12.891  62.133  1.00  0.020          H  
ATOM   6184  HA  ALA A 393     -24.575 -13.721  59.601  1.00  0.010          H  
ATOM   6185 1HB  ALA A 393     -26.600 -13.949  60.973  1.00  0.020          H  
ATOM   6186 2HB  ALA A 393     -25.330 -14.881  61.678  1.00  0.020          H  
ATOM   6187 3HB  ALA A 393     -25.709 -13.349  62.374  1.00  0.020          H  
ATOM   6188  N   GLY A 394     -24.500 -10.767  60.612  1.00  0.010          N  
ATOM   6189  CA  GLY A 394     -25.035  -9.406  60.562  1.00  0.020          C  
ATOM   6190  C   GLY A 394     -25.829  -9.101  59.301  1.00  0.070          C  
ATOM   6191  O   GLY A 394     -26.980  -8.667  59.378  1.00  0.230          O  
ATOM   6192  H   GLY A 394     -23.540 -10.916  60.928  1.00  0.010          H  
ATOM   6193 1HA  GLY A 394     -25.666  -9.239  61.435  1.00  0.020          H  
ATOM   6194 2HA  GLY A 394     -24.207  -8.700  60.640  1.00  0.020          H  
ATOM   6195  N   GLU A 395     -25.213  -9.315  58.145  1.00  0.060          N  
ATOM   6196  CA  GLU A 395     -25.897  -9.035  56.895  1.00  0.030          C  
ATOM   6197  C   GLU A 395     -26.323 -10.356  56.230  1.00  0.030          C  
ATOM   6198  O   GLU A 395     -27.453 -10.521  55.765  1.00  0.040          O  
ATOM   6199  CB  GLU A 395     -24.949  -8.270  55.981  1.00  0.050          C  
ATOM   6200  CG  GLU A 395     -24.350  -6.962  56.585  1.00  0.050          C  
ATOM   6201  CD  GLU A 395     -25.325  -5.868  56.951  1.00  0.050          C  
ATOM   6202  OE1 GLU A 395     -26.346  -5.772  56.334  1.00  0.050          O  
ATOM   6203  OE2 GLU A 395     -25.025  -5.109  57.837  1.00  0.050          O  
ATOM   6204  H   GLU A 395     -24.265  -9.654  58.162  1.00  0.070          H  
ATOM   6205  HA  GLU A 395     -26.785  -8.431  57.091  1.00  0.040          H  
ATOM   6206 1HB  GLU A 395     -24.116  -8.917  55.720  1.00  0.060          H  
ATOM   6207 2HB  GLU A 395     -25.461  -8.018  55.069  1.00  0.060          H  
ATOM   6208 1HG  GLU A 395     -23.775  -7.221  57.471  1.00  0.060          H  
ATOM   6209 2HG  GLU A 395     -23.648  -6.559  55.852  1.00  0.060          H  
ATOM   6210  N   LEU A 396     -25.429 -11.343  56.277  1.00  0.030          N  
ATOM   6211  CA  LEU A 396     -25.620 -12.625  55.600  1.00  0.040          C  
ATOM   6212  C   LEU A 396     -26.812 -13.428  56.110  1.00  0.050          C  
ATOM   6213  O   LEU A 396     -27.438 -14.167  55.345  1.00  0.080          O  
ATOM   6214  CB  LEU A 396     -24.378 -13.511  55.788  1.00  0.050          C  
ATOM   6215  CG  LEU A 396     -23.036 -13.062  55.138  1.00  0.050          C  
ATOM   6216  CD1 LEU A 396     -21.970 -14.060  55.581  1.00  0.050          C  
ATOM   6217  CD2 LEU A 396     -23.134 -12.990  53.611  1.00  0.050          C  
ATOM   6218  H   LEU A 396     -24.556 -11.170  56.743  1.00  0.040          H  
ATOM   6219  HA  LEU A 396     -25.785 -12.428  54.544  1.00  0.050          H  
ATOM   6220 1HB  LEU A 396     -24.195 -13.611  56.861  1.00  0.060          H  
ATOM   6221 2HB  LEU A 396     -24.610 -14.504  55.398  1.00  0.060          H  
ATOM   6222  HG  LEU A 396     -22.754 -12.079  55.514  1.00  0.060          H  
ATOM   6223 1HD1 LEU A 396     -21.020 -13.782  55.171  1.00  0.060          H  
ATOM   6224 2HD1 LEU A 396     -21.907 -14.070  56.673  1.00  0.060          H  
ATOM   6225 3HD1 LEU A 396     -22.231 -15.051  55.229  1.00  0.060          H  
ATOM   6226 1HD2 LEU A 396     -22.169 -12.684  53.209  1.00  0.060          H  
ATOM   6227 2HD2 LEU A 396     -23.400 -13.966  53.213  1.00  0.060          H  
ATOM   6228 3HD2 LEU A 396     -23.883 -12.264  53.315  1.00  0.060          H  
ATOM   6229  N   GLY A 397     -27.089 -13.327  57.412  1.00  0.050          N  
ATOM   6230  CA  GLY A 397     -28.140 -14.060  58.088  1.00  0.050          C  
ATOM   6231  C   GLY A 397     -29.266 -13.123  58.504  1.00  0.050          C  
ATOM   6232  O   GLY A 397     -30.062 -13.449  59.394  1.00  0.050          O  
ATOM   6233  H   GLY A 397     -26.570 -12.689  58.017  1.00  0.060          H  
ATOM   6234 1HA  GLY A 397     -28.527 -14.840  57.432  1.00  0.060          H  
ATOM   6235 2HA  GLY A 397     -27.726 -14.554  58.965  1.00  0.060          H  
ATOM   6236  N   ARG A 398     -29.364 -11.959  57.849  1.00  0.050          N  
ATOM   6237  CA  ARG A 398     -30.384 -10.977  58.194  1.00  0.050          C  
ATOM   6238  C   ARG A 398     -31.798 -11.546  58.050  1.00  0.030          C  
ATOM   6239  O   ARG A 398     -32.700 -11.192  58.811  1.00  0.030          O  
ATOM   6240  CB  ARG A 398     -30.230  -9.748  57.305  1.00  0.070          C  
ATOM   6241  CG  ARG A 398     -31.224  -8.614  57.522  1.00  0.070          C  
ATOM   6242  CD  ARG A 398     -31.080  -7.977  58.846  1.00  0.070          C  
ATOM   6243  NE  ARG A 398     -31.959  -6.833  58.967  1.00  0.070          N  
ATOM   6244  CZ  ARG A 398     -32.125  -6.071  60.056  1.00  0.070          C  
ATOM   6245  NH1 ARG A 398     -31.467  -6.313  61.178  1.00  0.070          N  
ATOM   6246  NH2 ARG A 398     -32.971  -5.067  59.958  1.00  0.070          N  
ATOM   6247  H   ARG A 398     -28.692 -11.718  57.110  1.00  0.060          H  
ATOM   6248  HA  ARG A 398     -30.226 -10.684  59.231  1.00  0.060          H  
ATOM   6249 1HB  ARG A 398     -29.233  -9.331  57.455  1.00  0.080          H  
ATOM   6250 2HB  ARG A 398     -30.294 -10.048  56.260  1.00  0.080          H  
ATOM   6251 1HG  ARG A 398     -31.050  -7.843  56.773  1.00  0.080          H  
ATOM   6252 2HG  ARG A 398     -32.248  -8.977  57.426  1.00  0.080          H  
ATOM   6253 1HD  ARG A 398     -31.347  -8.688  59.624  1.00  0.080          H  
ATOM   6254 2HD  ARG A 398     -30.047  -7.644  58.981  1.00  0.080          H  
ATOM   6255  HE  ARG A 398     -32.526  -6.559  58.140  1.00  0.080          H  
ATOM   6256 1HH1 ARG A 398     -30.821  -7.088  61.228  1.00  0.080          H  
ATOM   6257 2HH1 ARG A 398     -31.609  -5.723  61.985  1.00  0.080          H  
ATOM   6258 1HH2 ARG A 398     -33.447  -4.932  59.042  1.00  0.080          H  
ATOM   6259 2HH2 ARG A 398     -33.144  -4.453  60.736  1.00  0.080          H  
ATOM   6260  N   GLY A 399     -31.981 -12.392  57.041  1.00  0.040          N  
ATOM   6261  CA  GLY A 399     -33.244 -13.028  56.700  1.00  0.030          C  
ATOM   6262  C   GLY A 399     -33.268 -14.543  56.920  1.00  0.040          C  
ATOM   6263  O   GLY A 399     -32.859 -15.063  57.956  1.00  0.060          O  
ATOM   6264  H   GLY A 399     -31.187 -12.590  56.448  1.00  0.050          H  
ATOM   6265 1HA  GLY A 399     -34.054 -12.563  57.260  1.00  0.040          H  
ATOM   6266 2HA  GLY A 399     -33.429 -12.837  55.654  1.00  0.040          H  
ATOM   6267  N   ARG A 400     -33.717 -15.247  55.880  1.00  0.040          N  
ATOM   6268  CA  ARG A 400     -33.908 -16.707  55.850  1.00  0.060          C  
ATOM   6269  C   ARG A 400     -32.631 -17.496  55.563  1.00  0.080          C  
ATOM   6270  O   ARG A 400     -32.676 -18.713  55.383  1.00  0.160          O  
ATOM   6271  CB  ARG A 400     -34.884 -17.078  54.741  1.00  0.080          C  
ATOM   6272  CG  ARG A 400     -34.299 -16.921  53.306  1.00  0.080          C  
ATOM   6273  CD  ARG A 400     -35.318 -17.093  52.252  1.00  0.080          C  
ATOM   6274  NE  ARG A 400     -34.747 -16.896  50.909  1.00  0.080          N  
ATOM   6275  CZ  ARG A 400     -34.204 -17.857  50.106  1.00  0.080          C  
ATOM   6276  NH1 ARG A 400     -34.143 -19.124  50.438  1.00  0.080          N  
ATOM   6277  NH2 ARG A 400     -33.720 -17.545  48.937  1.00  0.080          N  
ATOM   6278  H   ARG A 400     -34.030 -14.705  55.056  1.00  0.050          H  
ATOM   6279  HA  ARG A 400     -34.306 -17.020  56.815  1.00  0.070          H  
ATOM   6280 1HB  ARG A 400     -35.214 -18.106  54.864  1.00  0.090          H  
ATOM   6281 2HB  ARG A 400     -35.764 -16.432  54.804  1.00  0.090          H  
ATOM   6282 1HG  ARG A 400     -33.868 -15.926  53.195  1.00  0.090          H  
ATOM   6283 2HG  ARG A 400     -33.523 -17.669  53.129  1.00  0.090          H  
ATOM   6284 1HD  ARG A 400     -35.756 -18.086  52.311  1.00  0.090          H  
ATOM   6285 2HD  ARG A 400     -36.099 -16.343  52.400  1.00  0.090          H  
ATOM   6286  HE  ARG A 400     -34.751 -15.945  50.554  1.00  0.090          H  
ATOM   6287 1HH1 ARG A 400     -34.497 -19.456  51.318  1.00  0.090          H  
ATOM   6288 2HH1 ARG A 400     -33.722 -19.779  49.742  1.00  0.090          H  
ATOM   6289 1HH2 ARG A 400     -33.706 -16.572  48.609  1.00  0.090          H  
ATOM   6290 2HH2 ARG A 400     -33.330 -18.317  48.366  1.00  0.090          H  
ATOM   6291  N   GLY A 401     -31.510 -16.813  55.457  1.00  0.030          N  
ATOM   6292  CA  GLY A 401     -30.281 -17.476  55.103  1.00  0.030          C  
ATOM   6293  C   GLY A 401     -29.639 -18.276  56.217  1.00  0.060          C  
ATOM   6294  O   GLY A 401     -30.157 -18.419  57.328  1.00  0.120          O  
ATOM   6295  H   GLY A 401     -31.519 -15.817  55.614  1.00  0.040          H  
ATOM   6296 1HA  GLY A 401     -30.462 -18.129  54.248  1.00  0.040          H  
ATOM   6297 2HA  GLY A 401     -29.571 -16.717  54.781  1.00  0.040          H  
ATOM   6298  N   GLY A 402     -28.482 -18.811  55.886  1.00  0.040          N  
ATOM   6299  CA  GLY A 402     -27.706 -19.661  56.750  1.00  0.050          C  
ATOM   6300  C   GLY A 402     -26.569 -20.235  55.917  1.00  0.050          C  
ATOM   6301  O   GLY A 402     -26.599 -20.132  54.684  1.00  0.060          O  
ATOM   6302  H   GLY A 402     -28.112 -18.614  54.970  1.00  0.050          H  
ATOM   6303 1HA  GLY A 402     -27.336 -19.070  57.573  1.00  0.060          H  
ATOM   6304 2HA  GLY A 402     -28.330 -20.448  57.156  1.00  0.060          H  
ATOM   6305  N   GLY A 403     -25.573 -20.838  56.562  1.00  0.060          N  
ATOM   6306  CA  GLY A 403     -24.432 -21.353  55.828  1.00  0.080          C  
ATOM   6307  C   GLY A 403     -24.837 -22.421  54.836  1.00  0.100          C  
ATOM   6308  O   GLY A 403     -24.296 -22.496  53.739  1.00  0.110          O  
ATOM   6309  H   GLY A 403     -25.599 -20.935  57.569  1.00  0.070          H  
ATOM   6310 1HA  GLY A 403     -23.942 -20.530  55.304  1.00  0.100          H  
ATOM   6311 2HA  GLY A 403     -23.705 -21.748  56.534  1.00  0.100          H  
ATOM   6312  N   HIS A 404     -25.799 -23.254  55.222  1.00  0.120          N  
ATOM   6313  CA  HIS A 404     -26.262 -24.337  54.368  1.00  0.120          C  
ATOM   6314  C   HIS A 404     -26.864 -23.746  53.102  1.00  0.050          C  
ATOM   6315  O   HIS A 404     -26.574 -24.177  51.992  1.00  0.040          O  
ATOM   6316  CB  HIS A 404     -27.288 -25.194  55.085  1.00  0.170          C  
ATOM   6317  CG  HIS A 404     -27.682 -26.393  54.363  1.00  0.170          C  
ATOM   6318  ND1 HIS A 404     -26.956 -27.572  54.416  1.00  0.170          N  
ATOM   6319  CD2 HIS A 404     -28.699 -26.615  53.530  1.00  0.170          C  
ATOM   6320  CE1 HIS A 404     -27.543 -28.474  53.658  1.00  0.170          C  
ATOM   6321  NE2 HIS A 404     -28.594 -27.914  53.096  1.00  0.170          N  
ATOM   6322  H   HIS A 404     -26.189 -23.146  56.161  1.00  0.140          H  
ATOM   6323  HA  HIS A 404     -25.431 -24.972  54.071  1.00  0.140          H  
ATOM   6324 1HB  HIS A 404     -26.874 -25.512  56.034  1.00  0.200          H  
ATOM   6325 2HB  HIS A 404     -28.182 -24.609  55.273  1.00  0.200          H  
ATOM   6326  HD1 HIS A 404     -26.022 -27.680  54.760  1.00  0.200          H  
ATOM   6327  HD2 HIS A 404     -29.498 -25.978  53.175  1.00  0.200          H  
ATOM   6328  HE1 HIS A 404     -27.132 -29.487  53.567  1.00  0.200          H  
ATOM   6329  N   CYS A 405     -27.719 -22.737  53.265  1.00  0.040          N  
ATOM   6330  CA  CYS A 405     -28.395 -22.095  52.142  1.00  0.030          C  
ATOM   6331  C   CYS A 405     -27.364 -21.473  51.180  1.00  0.030          C  
ATOM   6332  O   CYS A 405     -27.539 -21.470  49.956  1.00  0.040          O  
ATOM   6333  CB  CYS A 405     -29.329 -21.000  52.645  1.00  0.050          C  
ATOM   6334  SG  CYS A 405     -30.708 -21.593  53.625  1.00  0.050          S  
ATOM   6335  H   CYS A 405     -27.916 -22.439  54.208  1.00  0.050          H  
ATOM   6336  HA  CYS A 405     -28.981 -22.844  51.617  1.00  0.040          H  
ATOM   6337 1HB  CYS A 405     -28.773 -20.274  53.234  1.00  0.060          H  
ATOM   6338 2HB  CYS A 405     -29.752 -20.488  51.790  1.00  0.060          H  
ATOM   6339  HG  CYS A 405     -31.081 -22.588  52.804  1.00  0.060          H  
ATOM   6340  N   MET A 406     -26.245 -20.999  51.737  1.00  0.040          N  
ATOM   6341  CA  MET A 406     -25.173 -20.385  50.952  1.00  0.050          C  
ATOM   6342  C   MET A 406     -24.311 -21.382  50.168  1.00  0.050          C  
ATOM   6343  O   MET A 406     -23.417 -20.953  49.430  1.00  0.060          O  
ATOM   6344  CB  MET A 406     -24.229 -19.572  51.850  1.00  0.070          C  
ATOM   6345  CG  MET A 406     -24.809 -18.305  52.473  1.00  0.070          C  
ATOM   6346  SD  MET A 406     -23.652 -17.494  53.662  1.00  0.070          S  
ATOM   6347  CE  MET A 406     -22.387 -16.777  52.595  1.00  0.070          C  
ATOM   6348  H   MET A 406     -26.172 -20.988  52.761  1.00  0.050          H  
ATOM   6349  HA  MET A 406     -25.628 -19.713  50.233  1.00  0.060          H  
ATOM   6350 1HB  MET A 406     -23.882 -20.208  52.661  1.00  0.080          H  
ATOM   6351 2HB  MET A 406     -23.356 -19.289  51.272  1.00  0.080          H  
ATOM   6352 1HG  MET A 406     -25.040 -17.599  51.671  1.00  0.080          H  
ATOM   6353 2HG  MET A 406     -25.731 -18.541  52.989  1.00  0.080          H  
ATOM   6354 1HE  MET A 406     -21.638 -16.271  53.201  1.00  0.080          H  
ATOM   6355 2HE  MET A 406     -21.904 -17.552  52.014  1.00  0.080          H  
ATOM   6356 3HE  MET A 406     -22.845 -16.057  51.911  1.00  0.080          H  
ATOM   6357  N   THR A 407     -24.538 -22.691  50.313  1.00  0.050          N  
ATOM   6358  CA  THR A 407     -23.713 -23.632  49.576  1.00  0.050          C  
ATOM   6359  C   THR A 407     -24.450 -24.651  48.734  1.00  0.040          C  
ATOM   6360  O   THR A 407     -25.381 -25.316  49.190  1.00  0.050          O  
ATOM   6361  CB  THR A 407     -22.911 -24.492  50.553  1.00  0.070          C  
ATOM   6362  OG1 THR A 407     -23.826 -25.179  51.406  1.00  0.070          O  
ATOM   6363  CG2 THR A 407     -21.959 -23.660  51.386  1.00  0.070          C  
ATOM   6364  H   THR A 407     -25.274 -23.044  50.932  1.00  0.060          H  
ATOM   6365  HA  THR A 407     -23.047 -23.078  48.916  1.00  0.060          H  
ATOM   6366  HB  THR A 407     -22.391 -25.224  49.999  1.00  0.080          H  
ATOM   6367  HG1 THR A 407     -24.513 -25.619  50.861  1.00  0.080          H  
ATOM   6368 1HG2 THR A 407     -21.414 -24.304  52.073  1.00  0.080          H  
ATOM   6369 2HG2 THR A 407     -21.259 -23.143  50.741  1.00  0.080          H  
ATOM   6370 3HG2 THR A 407     -22.538 -22.940  51.946  1.00  0.080          H  
ATOM   6371  N   CYS A 408     -23.881 -24.925  47.572  1.00  0.020          N  
ATOM   6372  CA  CYS A 408     -24.319 -26.024  46.735  1.00  0.020          C  
ATOM   6373  C   CYS A 408     -23.168 -27.013  46.638  1.00  0.030          C  
ATOM   6374  O   CYS A 408     -22.222 -26.772  45.886  1.00  0.050          O  
ATOM   6375  CB  CYS A 408     -24.695 -25.574  45.333  1.00  0.030          C  
ATOM   6376  SG  CYS A 408     -25.233 -26.936  44.238  1.00  0.030          S  
ATOM   6377  H   CYS A 408     -23.137 -24.294  47.257  1.00  0.020          H  
ATOM   6378  HA  CYS A 408     -25.202 -26.465  47.178  1.00  0.020          H  
ATOM   6379 1HB  CYS A 408     -25.495 -24.863  45.391  1.00  0.030          H  
ATOM   6380 2HB  CYS A 408     -23.865 -25.080  44.881  1.00  0.030          H  
ATOM   6381  HG  CYS A 408     -26.552 -26.917  44.586  1.00  0.030          H  
ATOM   6382  N   PRO A 409     -23.155 -28.103  47.405  1.00  0.050          N  
ATOM   6383  CA  PRO A 409     -22.042 -29.013  47.429  1.00  0.060          C  
ATOM   6384  C   PRO A 409     -21.967 -29.641  46.067  1.00  0.050          C  
ATOM   6385  O   PRO A 409     -23.009 -29.926  45.487  1.00  0.040          O  
ATOM   6386  CB  PRO A 409     -22.432 -30.003  48.525  1.00  0.090          C  
ATOM   6387  CG  PRO A 409     -23.953 -29.940  48.579  1.00  0.090          C  
ATOM   6388  CD  PRO A 409     -24.312 -28.511  48.202  1.00  0.090          C  
ATOM   6389  HA  PRO A 409     -21.112 -28.484  47.676  1.00  0.070          H  
ATOM   6390 1HB  PRO A 409     -22.058 -30.991  48.261  1.00  0.110          H  
ATOM   6391 2HB  PRO A 409     -21.950 -29.717  49.468  1.00  0.110          H  
ATOM   6392 1HG  PRO A 409     -24.387 -30.668  47.875  1.00  0.110          H  
ATOM   6393 2HG  PRO A 409     -24.315 -30.219  49.580  1.00  0.110          H  
ATOM   6394 1HD  PRO A 409     -25.219 -28.561  47.581  1.00  0.110          H  
ATOM   6395 2HD  PRO A 409     -24.434 -27.863  49.089  1.00  0.110          H  
ATOM   6396  N   ILE A 410     -20.761 -29.899  45.599  1.00  0.050          N  
ATOM   6397  CA  ILE A 410     -20.515 -30.568  44.331  1.00  0.050          C  
ATOM   6398  C   ILE A 410     -19.943 -31.942  44.613  1.00  0.030          C  
ATOM   6399  O   ILE A 410     -20.283 -32.925  43.941  1.00  0.040          O  
ATOM   6400  CB  ILE A 410     -19.567 -29.741  43.462  1.00  0.070          C  
ATOM   6401  CG1 ILE A 410     -20.232 -28.398  43.141  1.00  0.070          C  
ATOM   6402  CG2 ILE A 410     -19.271 -30.514  42.157  1.00  0.070          C  
ATOM   6403  CD1 ILE A 410     -19.315 -27.398  42.578  1.00  0.070          C  
ATOM   6404  H   ILE A 410     -19.953 -29.601  46.139  1.00  0.060          H  
ATOM   6405  HA  ILE A 410     -21.452 -30.691  43.805  1.00  0.060          H  
ATOM   6406  HB  ILE A 410     -18.652 -29.550  44.000  1.00  0.080          H  
ATOM   6407 1HG1 ILE A 410     -21.015 -28.580  42.414  1.00  0.080          H  
ATOM   6408 2HG1 ILE A 410     -20.689 -27.980  44.037  1.00  0.080          H  
ATOM   6409 1HG2 ILE A 410     -18.602 -29.960  41.523  1.00  0.080          H  
ATOM   6410 2HG2 ILE A 410     -18.822 -31.454  42.381  1.00  0.080          H  
ATOM   6411 3HG2 ILE A 410     -20.194 -30.690  41.635  1.00  0.080          H  
ATOM   6412 1HD1 ILE A 410     -19.860 -26.516  42.353  1.00  0.080          H  
ATOM   6413 2HD1 ILE A 410     -18.550 -27.166  43.301  1.00  0.080          H  
ATOM   6414 3HD1 ILE A 410     -18.860 -27.765  41.686  1.00  0.080          H  
ATOM   6415  N   VAL A 411     -18.987 -31.973  45.550  1.00  0.020          N  
ATOM   6416  CA  VAL A 411     -18.349 -33.213  45.957  1.00  0.030          C  
ATOM   6417  C   VAL A 411     -18.350 -33.410  47.471  1.00  0.030          C  
ATOM   6418  O   VAL A 411     -17.714 -32.636  48.215  1.00  0.040          O  
ATOM   6419  CB  VAL A 411     -16.877 -33.274  45.491  1.00  0.040          C  
ATOM   6420  CG1 VAL A 411     -16.218 -34.603  45.949  1.00  0.040          C  
ATOM   6421  CG2 VAL A 411     -16.813 -33.159  44.032  1.00  0.040          C  
ATOM   6422  H   VAL A 411     -18.761 -31.101  46.023  1.00  0.020          H  
ATOM   6423  HA  VAL A 411     -18.890 -34.037  45.505  1.00  0.040          H  
ATOM   6424  HB  VAL A 411     -16.332 -32.460  45.932  1.00  0.050          H  
ATOM   6425 1HG1 VAL A 411     -15.180 -34.625  45.614  1.00  0.050          H  
ATOM   6426 2HG1 VAL A 411     -16.237 -34.700  47.038  1.00  0.050          H  
ATOM   6427 3HG1 VAL A 411     -16.756 -35.446  45.510  1.00  0.050          H  
ATOM   6428 1HG2 VAL A 411     -15.775 -33.195  43.702  1.00  0.050          H  
ATOM   6429 2HG2 VAL A 411     -17.365 -33.982  43.607  1.00  0.050          H  
ATOM   6430 3HG2 VAL A 411     -17.246 -32.232  43.724  1.00  0.050          H  
ATOM   6431  N   ARG A 412     -19.000 -34.499  47.914  1.00  0.040          N  
ATOM   6432  CA  ARG A 412     -19.029 -34.869  49.343  1.00  0.040          C  
ATOM   6433  C   ARG A 412     -18.714 -36.349  49.490  1.00  0.080          C  
ATOM   6434  O   ARG A 412     -19.510 -37.209  49.088  1.00  0.120          O  
ATOM   6435  CB  ARG A 412     -20.374 -34.647  50.027  1.00  0.060          C  
ATOM   6436  CG  ARG A 412     -20.927 -33.235  50.076  1.00  0.060          C  
ATOM   6437  CD  ARG A 412     -20.248 -32.330  50.952  1.00  0.060          C  
ATOM   6438  NE  ARG A 412     -20.300 -32.684  52.366  1.00  0.060          N  
ATOM   6439  CZ  ARG A 412     -21.323 -32.426  53.184  1.00  0.060          C  
ATOM   6440  NH1 ARG A 412     -22.434 -31.847  52.762  1.00  0.060          N  
ATOM   6441  NH2 ARG A 412     -21.191 -32.772  54.419  1.00  0.060          N  
ATOM   6442  H   ARG A 412     -19.467 -35.083  47.207  1.00  0.050          H  
ATOM   6443  HA  ARG A 412     -18.267 -34.303  49.868  1.00  0.050          H  
ATOM   6444 1HB  ARG A 412     -21.108 -35.284  49.571  1.00  0.070          H  
ATOM   6445 2HB  ARG A 412     -20.286 -34.974  51.064  1.00  0.070          H  
ATOM   6446 1HG  ARG A 412     -20.892 -32.814  49.086  1.00  0.070          H  
ATOM   6447 2HG  ARG A 412     -21.943 -33.266  50.430  1.00  0.070          H  
ATOM   6448 1HD  ARG A 412     -19.248 -32.300  50.651  1.00  0.070          H  
ATOM   6449 2HD  ARG A 412     -20.696 -31.364  50.836  1.00  0.070          H  
ATOM   6450  HE  ARG A 412     -19.492 -33.135  52.819  1.00  0.070          H  
ATOM   6451 1HH1 ARG A 412     -22.535 -31.581  51.799  1.00  0.070          H  
ATOM   6452 2HH1 ARG A 412     -23.191 -31.674  53.415  1.00  0.070          H  
ATOM   6453 1HH2 ARG A 412     -20.289 -33.191  54.707  1.00  0.070          H  
ATOM   6454 2HH2 ARG A 412     -21.964 -32.642  55.076  1.00  0.070          H  
ATOM   6455  N   ASP A 413     -17.562 -36.649  50.078  1.00  0.260          N  
ATOM   6456  CA  ASP A 413     -17.134 -38.031  50.248  1.00  0.300          C  
ATOM   6457  C   ASP A 413     -18.108 -38.761  51.169  1.00  0.340          C  
ATOM   6458  O   ASP A 413     -18.508 -38.186  52.182  1.00  0.580          O  
ATOM   6459  CB  ASP A 413     -15.725 -38.104  50.828  1.00  0.400          C  
ATOM   6460  CG  ASP A 413     -14.611 -37.742  49.839  1.00  0.400          C  
ATOM   6461  OD1 ASP A 413     -14.851 -37.682  48.654  1.00  0.400          O  
ATOM   6462  OD2 ASP A 413     -13.506 -37.520  50.296  1.00  0.400          O  
ATOM   6463  H   ASP A 413     -16.980 -35.876  50.415  1.00  0.310          H  
ATOM   6464  HA  ASP A 413     -17.126 -38.480  49.261  1.00  0.360          H  
ATOM   6465 1HB  ASP A 413     -15.671 -37.423  51.647  1.00  0.480          H  
ATOM   6466 2HB  ASP A 413     -15.536 -39.098  51.231  1.00  0.480          H  
ATOM   6467  N   PRO A 414     -18.413 -40.049  50.919  1.00  0.250          N  
ATOM   6468  CA  PRO A 414     -19.314 -40.893  51.690  1.00  0.330          C  
ATOM   6469  C   PRO A 414     -18.820 -41.179  53.103  1.00  0.350          C  
ATOM   6470  O   PRO A 414     -17.619 -41.180  53.370  1.00  0.420          O  
ATOM   6471  CB  PRO A 414     -19.369 -42.182  50.857  1.00  0.490          C  
ATOM   6472  CG  PRO A 414     -18.085 -42.197  50.063  1.00  0.490          C  
ATOM   6473  CD  PRO A 414     -17.783 -40.746  49.772  1.00  0.490          C  
ATOM   6474  HA  PRO A 414     -20.305 -40.413  51.724  1.00  0.400          H  
ATOM   6475 1HB  PRO A 414     -19.449 -43.051  51.528  1.00  0.590          H  
ATOM   6476 2HB  PRO A 414     -20.262 -42.189  50.225  1.00  0.590          H  
ATOM   6477 1HG  PRO A 414     -17.287 -42.679  50.653  1.00  0.590          H  
ATOM   6478 2HG  PRO A 414     -18.212 -42.797  49.147  1.00  0.590          H  
ATOM   6479 1HD  PRO A 414     -16.692 -40.618  49.764  1.00  0.590          H  
ATOM   6480 2HD  PRO A 414     -18.254 -40.438  48.822  1.00  0.590          H  
ATOM   6481  N   ILE A 415     -19.785 -41.439  53.976  1.00  0.440          N  
ATOM   6482  CA  ILE A 415     -19.605 -41.770  55.387  1.00  0.610          C  
ATOM   6483  C   ILE A 415     -20.021 -43.177  55.778  1.00  0.820          C  
ATOM   6484  O   ILE A 415     -19.412 -43.767  56.664  1.00  1.200          O  
ATOM   6485  CB  ILE A 415     -20.401 -40.784  56.275  1.00  0.790          C  
ATOM   6486  CG1 ILE A 415     -19.928 -39.352  56.054  1.00  0.790          C  
ATOM   6487  CG2 ILE A 415     -20.370 -41.161  57.783  1.00  0.790          C  
ATOM   6488  CD1 ILE A 415     -18.443 -39.073  56.348  1.00  0.790          C  
ATOM   6489  H   ILE A 415     -20.731 -41.399  53.632  1.00  0.530          H  
ATOM   6490  HA  ILE A 415     -18.547 -41.694  55.617  1.00  0.730          H  
ATOM   6491  HB  ILE A 415     -21.437 -40.804  55.944  1.00  0.940          H  
ATOM   6492 1HG1 ILE A 415     -20.146 -39.088  55.032  1.00  0.940          H  
ATOM   6493 2HG1 ILE A 415     -20.515 -38.710  56.705  1.00  0.940          H  
ATOM   6494 1HG2 ILE A 415     -20.971 -40.442  58.324  1.00  0.940          H  
ATOM   6495 2HG2 ILE A 415     -20.785 -42.156  57.944  1.00  0.940          H  
ATOM   6496 3HG2 ILE A 415     -19.352 -41.142  58.159  1.00  0.940          H  
ATOM   6497 1HD1 ILE A 415     -18.226 -38.026  56.191  1.00  0.940          H  
ATOM   6498 2HD1 ILE A 415     -18.232 -39.316  57.374  1.00  0.940          H  
ATOM   6499 3HD1 ILE A 415     -17.801 -39.657  55.699  1.00  0.940          H  
ATOM   6500  N   ASP A 416     -21.075 -43.690  55.142  1.00  0.660          N  
ATOM   6501  CA  ASP A 416     -21.844 -44.864  55.588  1.00  0.980          C  
ATOM   6502  C   ASP A 416     -22.786 -44.371  56.716  1.00  1.890          C  
ATOM   6503  O   ASP A 416     -22.837 -44.854  57.855  1.00  2.230          O  
ATOM   6504  CB  ASP A 416     -20.958 -46.034  56.059  1.00  1.240          C  
ATOM   6505  CG  ASP A 416     -21.727 -47.383  56.050  1.00  1.240          C  
ATOM   6506  OD1 ASP A 416     -22.721 -47.464  55.341  1.00  1.240          O  
ATOM   6507  OD2 ASP A 416     -21.343 -48.307  56.729  1.00  1.240          O  
ATOM   6508  H   ASP A 416     -21.428 -43.180  54.354  1.00  0.790          H  
ATOM   6509  HA  ASP A 416     -22.464 -45.214  54.762  1.00  1.180          H  
ATOM   6510 1HB  ASP A 416     -20.076 -46.115  55.424  1.00  1.490          H  
ATOM   6511 2HB  ASP A 416     -20.616 -45.851  57.079  1.00  1.490          H  
ATOM   6512  N   TYR A 417     -23.527 -43.366  56.266  1.00  2.570          N  
ATOM   6513  CA  TYR A 417     -24.576 -42.567  56.833  1.00  3.290          C  
ATOM   6514  C   TYR A 417     -25.172 -41.924  55.611  1.00  3.130          C  
ATOM   6515  O   TYR A 417     -26.273 -42.288  55.209  1.00  2.900          O  
ATOM   6516  OXT TYR A 417     -24.311 -41.613  54.785  1.00  4.940          O  
ATOM   6517  CB  TYR A 417     -24.027 -41.516  57.769  1.00  4.010          C  
ATOM   6518  CG  TYR A 417     -25.052 -40.614  58.247  1.00  4.010          C  
ATOM   6519  CD1 TYR A 417     -25.911 -41.060  59.159  1.00  4.010          C  
ATOM   6520  CD2 TYR A 417     -25.123 -39.312  57.784  1.00  4.010          C  
ATOM   6521  CE1 TYR A 417     -26.856 -40.245  59.655  1.00  4.010          C  
ATOM   6522  CE2 TYR A 417     -26.093 -38.485  58.282  1.00  4.010          C  
ATOM   6523  CZ  TYR A 417     -26.950 -38.983  59.228  1.00  4.010          C  
ATOM   6524  OH  TYR A 417     -27.903 -38.234  59.737  1.00  4.010          O  
ATOM   6525  H   TYR A 417     -23.312 -43.095  55.321  1.00  3.080          H  
ATOM   6526  HA  TYR A 417     -25.324 -43.194  57.323  1.00  3.950          H  
ATOM   6527 1HB  TYR A 417     -23.555 -41.994  58.630  1.00  4.810          H  
ATOM   6528 2HB  TYR A 417     -23.283 -40.930  57.263  1.00  4.810          H  
ATOM   6529  HD1 TYR A 417     -25.832 -42.085  59.503  1.00  4.810          H  
ATOM   6530  HD2 TYR A 417     -24.417 -38.953  57.036  1.00  4.810          H  
ATOM   6531  HE1 TYR A 417     -27.543 -40.605  60.394  1.00  4.810          H  
ATOM   6532  HE2 TYR A 417     -26.180 -37.452  57.937  1.00  4.810          H  
ATOM   6533  HH  TYR A 417     -27.890 -37.389  59.294  1.00  4.810          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2505.91 266.91 1737.69 -142.305 47.2055 98.165 923.833 -977.84 -3.60831 -22.9707 -868.775 -112.229 -195.931 -125.023 -83.5659 -58.2311 0 56.2689 5.50034 28.664 212.568 326.052 -103.886 75.0642 -83.3386 -20.7147 301.254 -1225.16
MET:NtermProteinFull_1 -4.73062 0.37715 4.92688 -0.3628 0.10606 0.17217 3.01442 -2.22869 -0 -0 -1.87363 1.1318 0 0 0 0 0 0.49073 0.01911 0.02421 1.29301 0 0 0 0.60916 0 0.31327 3.28222
SER_2 -1.94175 0.09274 1.70665 -0.03007 0.001 0.04915 0.45435 -0.76782 -0 -0 0.14927 -1.04771 0 0 0 0 0 0.86913 -0.03437 0.00142 0.27929 0 -0.25063 0.60152 -0.77834 -0.32759 0.63257 -0.3412
THR_3 -1.81791 0.1351 1.83545 -0.12422 0.08003 0.07005 0.42424 -0.84752 -0 -0 0.25512 -0.97527 0 0 0 0 0 0.12454 -0.0629 0.01373 0.11637 0 -0.64918 2.26838 -1.0874 -0.48807 0.46516 -0.26429
GLU_4 -4.73634 0.35671 5.17851 -0.20685 0.02238 0.31552 1.4854 -2.31694 -0.01335 -0.07978 -0.5681 -0.59275 0 0 0 0 0 0.09698 -0.06358 0.02869 0 3.2161 0.24899 0 -2.7348 0.26088 0.2356 0.13327
LYS_5 -3.37569 0.31047 4.52531 -0.29649 0.02065 0.13061 1.84024 -1.90158 -0 -0 -1.22821 -0.07028 0 0 0 -0.46802 0 0.50099 -0.0401 0.07342 1.73023 0 -0.05631 0 -1.5107 0.13585 0.23326 0.55365
GLN_6 -5.75877 1.01507 5.02741 -0.67176 0.22104 1.02958 1.70039 -2.3737 -0.01929 -0.13394 -1.60034 -2.02786 0 0 0 0 0 3.06811 -0.02772 0.01044 0 3.60567 -0.19757 0 -0.18838 -0.52052 10.2585 12.4164
LYS_7 -4.21586 0.98442 4.73093 -0.42041 0.07178 0.25898 1.68506 -2.00268 -0.01335 -0.07978 -1.28023 0.17024 0 0 0 0 0 0.32696 -0.0502 0.02662 1.98926 0 0.28901 0 -1.5107 0.04351 17.0525 18.0561
TYR_8 -9.17279 1.78663 2.20806 -0.59062 0.35411 0.25174 2.31619 -2.29413 -0.01503 -0.14514 -2.31162 0.01622 0 0 -0.56734 0 0 0.01602 -0.00426 0.0017 0 3.32168 0.03302 0.08899 1.2797 0.35296 7.43145 4.35754
GLY_9 -4.24051 0.29794 3.2299 -0.0006 0 0 1.91989 -1.98662 -0.00572 -0.01723 -1.22969 -0.22367 0 0 0 0 0 0.02925 -0.07983 0 0 0 -1.53109 0 0.83697 0.68529 0.67362 -1.6421
VAL_10 -8.35637 0.99206 3.84896 -0.28614 0.19346 0.06452 1.96 -2.74249 -0.03351 -0.09118 -0.26043 -0.3633 0 0 0 0 0 0.00559 -0.0155 0.1357 0.169 0 -0.57529 0 1.9342 0.46181 0.54056 -2.41836
HIS_11 -6.36531 0.39351 4.30859 -0.49339 0.02418 0.59528 1.51845 -2.34739 -0.02671 -0.16381 -1.65432 -0.04548 0 0 0 0 0 0.03133 0.07427 0.03144 0 1.65005 -0.31438 0 -0.45461 -0.17834 0.63267 -2.78398
SER_12 -6.08339 0.48388 6.37417 -0.03158 1e-05 0.05061 3.29284 -2.99903 -0.00412 -0.02892 -2.70514 -0.85377 0 0 -0.72601 0 0 0.06572 -0.00317 0.01617 0.44397 0 -0.40445 1.74577 -0.77834 0.14803 0.72233 -1.27442
GLU_13 -6.39497 0.51842 5.85322 -0.45776 0.05749 0.87143 2.22562 -2.45001 -0.01429 -0.13616 -2.33119 -0.48944 0 0 -0.2998 0 0 0.08766 -0.06374 0.38515 0 3.51289 -0.34409 0 -2.7348 -0.1863 0.60071 -1.78997
ALA_14 -5.23098 0.3162 2.37341 -0.02875 0.01018 0 1.46978 -1.92315 -0.00025 -0.00372 -0.77335 -0.46332 0 0 -0.72601 0 0 0.06755 0.01956 0 0 0 0.54043 0 1.8394 -0.28295 0.22338 -2.57259
GLY_15 -5.20374 0.7108 4.94369 -0.00023 0 0 2.22692 -2.60934 -0 -0 -2.3936 -0.19336 0 0 -0.98773 0 0 0.10534 -0.07365 0 0 0 0.08244 0 0.83697 0.14623 0.3316 -2.07766
LYS_16 -6.17378 0.35074 5.83957 -0.29885 0.03607 0.14275 2.47619 -2.46133 -0 -0 -2.02773 -0.10247 0 0 0 0 0 0.0391 -0.03099 0.00249 2.35312 0 0.0775 0 -1.5107 0.01803 0.55766 -0.71264
LEU_17 -8.29209 1.17385 2.50338 -0.57109 0.23714 0.1359 1.57414 -2.179 -0.01506 -0.10878 -1.48455 0.31499 0 0 0 0 0 0.03513 -0.02181 0.00173 0.4811 0 -0.22092 0 0.18072 -0.1465 0.55272 -5.849
ARG_18 -7.02322 0.29062 6.73924 -0.71027 0.24182 0.42321 2.66165 -2.84841 -0.03313 -0.21807 -4.13403 0.18657 0 0 0 -0.8035 0 0.02038 -0.00622 0.18445 2.04998 0 -0.15264 0 -1.2888 0.10874 0.55046 -3.76117
LYS_19 -9.46444 1.06175 7.95935 -0.49407 0.12529 0.24845 4.15823 -3.54009 -0 -0 -6.43754 0.34718 0 0 0 0 0 0.002 -0.02341 0.16839 2.83884 0 -0.08974 0 -1.5107 0.4117 0.67183 -3.567
VAL_20 -8.88308 1.25046 1.70895 -0.3781 0.39798 0.09121 2.32012 -2.49728 -0.00453 -0.0141 -2.3219 -0.25676 0 0 0 0 0 0.01111 0.14409 0.00738 0.749 0 -0.35566 0 1.9342 0.17233 0.77262 -5.15195
MET_21 -9.36491 0.87374 3.08799 -0.36283 0.12943 0.09677 3.01116 -2.33717 -0 -0 -4.04652 0.12896 0 0 0 0 0 0.0183 -0.03885 0.30678 1.20676 0 0.14613 0 0.60916 -0.0413 0.67228 -5.90412
VAL_22 -7.69603 0.74936 2.49603 -0.31314 0.22883 0.06489 2.28809 -2.50854 -0.00453 -0.0141 -2.62954 -0.30064 0 0 0 0 0 0.01464 -0.01557 0.00923 0.057 0 -0.44777 0 1.9342 -0.1509 0.46605 -5.77242
CYS_23 -7.57324 0.72418 4.11507 -0.08798 0.00198 0.04899 1.31772 -2.07213 -0.0616 -0.30809 -0.81942 -0.18702 0 0 0 0 0 0.01518 -0.0475 0.00673 0.11609 0 -0.40563 0 3.6196 0.30568 0.32329 -0.96809
SER_24 -5.57546 0.84818 5.77467 -0.03397 0.00465 0.04611 2.59796 -2.51247 -0 -0 -3.73918 -0.38625 0 0 -2.65266 0 0 0.00693 0.71378 0.01478 1.19539 0 -0.07753 1.84471 -0.77834 0.0953 0.89818 -1.71523
PRO_25 -6.23777 0.83014 3.05084 -0.12884 0 0.09559 0.90352 -1.29907 -0 -0 -1.5109 0.23877 0 0 -0.77101 0 0 0.02506 0.11277 0.04275 0.15479 0 -1.20002 0 -2.4119 -0.61771 1.15822 -7.56477
GLY_26 -3.8069 0.32082 4.29642 -0.00092 0 0 2.97314 -2.15664 -0 -0 -2.78335 -0.29062 0 0 -1.02263 0 0 0.019 -0.11115 0 0 0 -1.39647 0 0.83697 0.32896 0.55198 -2.24139
LEU_27 -6.80149 0.48173 4.71279 -0.67855 0.1602 0.27752 2.64844 -2.54522 -0 -0 -1.94703 0.03172 0 0 -0.61525 0 0 0.01278 -0.07932 0.08929 0.66296 0 -0.07351 0 0.18072 0.78164 0.34757 -2.35302
ALA_28 -6.50013 1.47345 3.11106 -0.02285 0 0 1.34404 -2.46786 -0 -0 -0.28434 -0.37377 0 0 0 0 0 0.06876 -0.07042 0 0 0 -0.39413 0 1.8394 -0.09529 0.31683 -2.05525
HIS_29 -9.78057 1.70256 7.21878 -0.43222 0.0006 0.51332 3.90934 -3.87483 -0.00304 -0.01215 -3.60102 -0.76035 0 0 -1.02263 -0.78497 0 0.00642 -0.01734 0.05323 0 2.49009 -0.0681 0 -0.45461 -0.2522 0.40798 -4.76171
LYS_30 -5.18389 0.26838 4.76189 -0.30947 0.03264 0.14333 1.79664 -2.16089 -0.01827 -0.07856 -0.80921 -0.05497 0 0 0 0 0 0.04348 -0.02143 0.14725 1.77381 0 -0.06008 0 -1.5107 -0.29014 0.51987 -1.01034
ARG_31 -5.83517 0.42105 5.68055 -0.78532 0.27131 0.49541 2.7808 -2.65539 -0.046 -0.27462 -3.78238 -0.01956 0 0 -0.80032 -1.76361 0 0.04578 -0.07905 0.17297 2.89103 0 -0.03978 0 -1.2888 -0.47815 0.59143 -4.49783
LEU_32 -8.40934 1.13712 2.23548 -0.52333 0.12223 0.1156 2.16468 -2.18171 -0.00304 -0.01215 -1.18105 0.23924 0 0 0 0 0 0.17523 -0.04781 0.03706 0.56208 0 -0.33982 0 0.18072 -0.23313 0.82374 -5.13822
THR_33 -5.85943 0.7964 6.09541 -0.11585 0.09364 0.09276 3.24025 -2.96052 -0.00998 -0.14819 -2.58283 -0.60073 0 0 -1.00887 0 0 0.06814 0.02548 0.0705 0.13963 0 -0.35351 2.26165 -1.0874 -0.34455 1.32068 -0.86732
PRO_34 -2.85707 0.41034 1.47369 -0.06677 0 0.04169 0.61225 -0.67674 -0 -0 0.24409 0.60768 0 0 0 0 0 0.03065 -0.15196 0.00867 0.20211 0 -0.41511 0 -2.4119 -0.21259 1.0549 -2.10608
SER_35 -1.91296 0.23318 2.47919 -0.03042 0.00226 0.04969 0.81428 -1.07877 -0 -0 -0.05032 -1.03333 0 0 0 0 0 0.00468 -0.01561 0.02171 0.23024 0 -0.32637 0.63636 -0.77834 -0.29505 0.44879 -0.60078
ASN_36 -7.08605 0.41032 7.09087 -0.33586 0.16414 0.60533 4.4261 -3.54572 -0.01074 -0.12091 -2.88365 -1.07424 0 0 -1.80919 0 0 0.0016 -0.05361 0.05881 0 1.94765 -0.38884 0 -0.93687 -0.19599 0.6156 -3.12126
CYS_37 -7.90871 0.55638 5.59953 -0.051 3e-05 0.01777 2.75323 -2.89501 -0.00255 -0.03991 -2.55175 -0.1203 0 0 0 0 0 0.02468 -0.07417 0.02483 0.3262 0 0.2912 0 3.6196 0.18056 0.53746 0.28807
ASP_38 -2.5167 0.23868 3.50169 -0.10586 0.00637 0.32002 1.01564 -1.6452 -0.00464 -0.0572 -0.37674 -0.2456 0 0 0 0 0 0.01825 -0.03432 0.00516 0 1.87561 0.19912 0 -2.3716 0.02176 0.30999 0.15443
GLU_39 -2.94413 0.13992 3.13167 -0.2261 0.03269 0.32123 0.9183 -1.44392 -0.00981 -0.1061 -0.05724 -0.61273 0 0 0 0 0 0.0166 -0.06343 0.01454 0 3.01547 -0.33682 0 -2.7348 -0.33187 0.2621 -1.0144
LEU_40 -7.1874 1.31478 3.4181 -0.52267 0.2874 0.1508 1.36427 -2.18465 -0 -0 -1.35279 0.14126 0 0 0 0 0 0.04562 -0.06944 0.00405 0.08425 0 -0.13463 0 0.18072 -0.63525 0.47144 -4.62413
LEU_41 -6.32866 0.85423 2.80626 -0.53994 0.26929 0.17094 1.61096 -2.12589 -0.00444 -0.0741 -1.76801 -0.07025 0 0 -0.6003 0 0 0.03099 -0.10057 0.29715 0.30175 0 0.72487 0 0.18072 0.13534 0.7955 -3.43414
PHE_42 -9.30827 2.69544 2.95974 -0.99808 0.47152 0.49168 1.43127 -2.49439 -0.00464 -0.0572 -0.4405 0.54334 0 0 0 0 0 0.25583 0.01474 0.06593 0 2.00273 -0.33401 0 1.0402 0.34518 2.90825 1.58877
ASP_43 -2.6994 0.34732 3.54792 -0.10987 0.00015 0.32482 1.10541 -1.42061 -0 -0 -2.83728 -0.68866 0 0 -0.6117 0 0 0.11838 -0.0442 0.09667 0 2.29255 -0.273 0 -2.3716 -0.23833 2.62115 -0.8403
ASP_44 -4.20015 0.26684 4.63439 -0.10776 0.0193 0.3171 2.25377 -2.00209 -0 -0 -3.44135 -1.36583 0 0 -0.54067 -1.06624 0 0.03636 0.07358 0.00374 0 1.9955 -0.14907 0 -2.3716 -0.00841 0.33827 -5.31432
VAL_45 -4.45564 0.42598 2.16422 -0.37716 0.33466 0.09116 0.87967 -1.32722 -0.00619 -0.0879 -1.219 0.03841 0 0 -0.54067 0 0 0.01606 0.15124 0.00264 1.06705 0 -0.58654 0 1.9342 -0.01787 0.38554 -1.12736
ILE_46 -5.71846 0.50231 1.73037 -0.53937 0.3046 0.14988 1.06618 -1.47628 -0 -0 -1.0773 -0.12187 0 0 0 0 0 0.01092 -0.03386 0.0072 0.46983 0 -0.22972 0 0.73287 -0.22638 0.5096 -3.9395
TRP_47 -6.17907 0.44853 5.69558 -0.88295 0.14102 0.46817 2.71168 -2.64306 -0.00662 -0.03396 -3.37644 -0.37358 0 0 -0.52854 0 0 0.0182 0.12167 0.00949 0 2.65376 -0.16967 0 1.6906 0.45566 0.78284 1.00331
VAL_48 -7.82841 0.99706 3.85448 -0.32993 0.3532 0.07576 2.43703 -2.72074 -0 -0 -1.4941 -0.09693 0 0 0 0 0 0.00231 -0.0487 0.06557 0.28013 0 -0.03231 0 1.9342 0.47942 0.73222 -1.33975
ASP_49 -4.156 0.21381 4.72759 -0.11006 0.00702 0.33323 1.40951 -2.18419 -0.00642 -0.03158 -1.77002 -0.41642 0 0 0 0 0 0.04041 -0.07044 0.02184 0 1.70583 0.06162 0 -2.3716 -0.20671 0.44287 -2.35971
GLN_50 -7.27029 0.65814 7.07706 -0.68469 0.13237 0.74774 3.56666 -3.29794 -0 -0 -2.76277 -0.5377 0 0 0 -1.11818 0 0.01909 0.10063 0.0357 0 2.58152 -0.13032 0 -0.18838 -0.19245 0.38491 -0.87891
ALA_51 -6.57681 0.56126 4.32775 -0.02203 0 0 2.96819 -2.7968 -0 -0 -2.09253 -0.39788 0 0 0 0 0 0.00336 0.09372 0 0 0 -0.32193 0 1.8394 -0.29939 0.32055 -2.39312
LYS_52 -7.8902 0.69954 7.23213 -0.45116 0.17316 0.15197 2.93108 -3.30524 -0.01847 -0.08094 -2.66187 0.07722 0 0 0 0 0 0.01446 0.08644 0.0536 2.7338 0 0.05591 0 -1.5107 -0.34613 0.31587 -1.73956
ARG_53 -5.86644 0.22596 7.78992 -1.13819 0.24947 0.74812 3.6084 -3.46502 -0 -0 -3.89505 0.12269 0 0 0 -1.11818 0 0.0146 -0.01539 0.15496 2.34345 0 -0.0779 0 -1.2888 -0.16101 0.40895 -1.35945
ASP_54 -6.60039 0.43778 8.60854 -0.11089 0.01925 0.34262 3.06941 -3.79461 -0.01841 -0.13957 -4.39423 -0.19802 0 0 0 0 0 0.00293 0.36394 4e-05 0 1.73547 0.12154 0 -2.3716 -0.24795 0.38545 -2.78869
HIS_55 -11.0364 1.11833 8.53151 -0.78812 0.03576 0.83464 4.1242 -4.63719 -0 -0 -4.0484 -0.28857 0 0 0 -1.07036 0 0.0073 -0.01087 0.31074 0 1.56056 -0.19808 0 -0.45461 -0.10832 0.36717 -5.75071
PHE_56 -7.06445 0.43259 5.74921 -0.63747 0.13214 0.32759 2.97331 -3.07548 -0 -0 -3.39673 -0.0404 0 0 0 0 0 0.0469 0.32841 0.01439 0 2.49505 0.11643 0 1.0402 -0.06054 0.61297 -0.00587
ASP_57 -5.49741 0.52924 7.92276 -0.18889 0.00105 0.6117 3.04586 -3.39482 -0.00532 -0.07441 -4.71947 -0.13199 0 0 0 0 0 0.01627 0.17979 0.00246 0 3.55161 0.3229 0 -2.3716 -0.08932 0.77692 0.48735
PHE_58 -10.3939 1.05943 3.1271 -0.77185 0.02363 0.22394 2.63093 -2.84688 -0 -0 -2.02661 -0.13352 0 0 0 0 0 0.00329 0.05493 0.11461 0 2.1029 -0.47757 0 1.0402 0.06318 0.65868 -5.54752
VAL_59 -8.40876 0.75205 4.44388 -0.31714 0.23652 0.07115 2.86471 -3.15373 -0 -0 -2.65241 -0.06933 0 0 0 0 0 0.00485 -0.04517 0.05042 0.05916 0 -0.26822 0 1.9342 -0.01859 0.45486 -4.06155
THR_60 -5.80687 0.43115 6.77512 -0.2021 0.12482 0.07176 3.23738 -3.1489 -0 -0 -3.59873 -0.05637 0 0 0 0 0 0.02028 -0.02481 0.00063 0.06365 0 -0.00168 2.28995 -1.0874 0.00806 0.35697 -0.54709
LYS_61 -6.57621 0.59666 7.40993 -0.4095 0.05486 0.26648 2.30872 -3.16673 -0.01278 -0.13747 -4.02129 0.45655 0 0 0 0 0 0.0107 0.16649 0.76641 2.50951 0 -0.04407 0 -1.5107 -0.19209 0.46344 -1.06109
MET_62 -9.95957 0.84828 3.5472 -0.34992 0.0875 0.09887 2.75637 -2.78433 -0 -0 -2.60023 -0.02865 0 0 0 0 0 0.00657 -0.01115 0.00566 1.76061 0 0.11947 0 0.60916 -0.12767 0.44265 -5.57919
ARG_63 -7.44906 0.4814 7.17518 -0.41369 0.04615 0.19444 3.78444 -3.43026 -0 -0 -3.43767 0.33981 0 0 -0.94194 0 0 0.0042 0.0126 0.1142 2.0589 0 -0.16178 0 -1.2888 -0.14659 0.47317 -2.5853
GLU_64 -3.57582 0.2935 4.16273 -0.2265 0.02351 0.32492 1.39699 -1.89902 -0.01278 -0.13747 -1.31592 -0.6104 0 0 0 0 0 0.0122 -0.09224 0.09334 0 3.23118 -0.25949 0 -2.7348 -0.59792 0.48032 -1.44366
ARG_65 -5.11173 0.39117 5.43292 -0.67823 0.12738 0.42383 2.45682 -2.52532 -0.03575 -0.13141 -3.27312 -0.0285 0 0 0 -0.95133 0 0.01017 -0.05646 0.56968 2.63082 0 -0.1032 0 -1.2888 -0.55064 0.42824 -2.26345
GLY_66 -1.70212 0.0902 2.25951 -6e-05 0 0 1.1634 -1.15759 -0.01807 -0.10929 -0.87006 -0.35708 0 0 0 0 0 0.006 -0.1852 0 0 0 -1.50932 0 0.83697 -0.53037 0.52094 -1.56215
VAL_67 -7.62472 0.79888 2.61101 -0.28177 0.20025 0.05936 1.74552 -2.42415 -0.03575 -0.13141 -1.53519 0.10993 0 0 0 0 0 0.01209 -0.07003 0.00027 0.08813 0 -0.44882 0 1.9342 -0.59179 0.45798 -5.12601
ASP_68 -5.02401 0.64289 6.22063 -0.22006 0.0303 0.70704 3.47997 -2.86779 -0 -0 -5.0859 -1.01078 0 0 0 0 0 0.00773 -0.03181 0.05777 0 1.86054 -0.84629 0 -2.3716 -0.37972 0.53461 -4.29648
VAL_69 -8.19734 1.19761 1.34452 -0.28949 0.20289 0.06481 2.0282 -2.12875 -0.00384 -0.01088 -1.42506 -0.08712 0 0 -0.94194 0 0 0.01305 -0.02371 0.10168 0.11646 0 -0.44748 0 1.9342 -0.28183 0.75256 -6.08145
LEU_70 -7.61703 0.65964 3.44548 -0.54614 0.36126 0.14717 2.58341 -2.60732 -0 -0 -2.21464 0.07154 0 0 0 0 0 0.02563 -0.06409 0.07009 2.34463 0 -0.34756 0 0.18072 -0.186 0.73579 -2.95744
GLU_71 -7.26365 0.40799 8.90816 -0.52718 0.06697 0.75296 4.30906 -3.86459 -0.00436 -0.01557 -6.30553 -1.09801 0 0 -0.96293 -1.07036 0 0.00921 -0.07256 0.00454 0 3.82968 0.14317 0 -2.7348 0.00831 0.55382 -4.92571
MET_72 -8.49769 0.51182 4.68877 -0.44495 0.13454 0.16935 2.70725 -2.43732 -0 -0 -2.52303 -0.32528 0 0 0 0 0 0.00513 -0.08831 0.26529 2.30868 0 -0.01091 0 0.60916 -0.03405 0.35036 -2.61121
HIS_73 -7.59829 0.54162 6.98582 -0.42716 0.00613 0.49155 3.09217 -3.3782 -0 -0 -3.02134 -0.31782 0 0 -0.91872 0 0 0.00717 -0.03747 0.05355 0 2.19212 0.02138 0 -0.45461 -0.16043 0.31717 -2.60535
ASN_74 -4.9093 0.26639 5.77319 -0.16942 0.0187 0.25131 2.47311 -2.59602 -0.0136 -0.19999 -1.53144 -0.30551 0 0 0 0 0 0.01937 0.05325 6e-05 0 1.59207 0.18043 0 -0.93687 -0.02608 0.32835 0.26799
LEU_75 -9.46908 1.14236 4.56002 -0.47677 0.16898 0.09731 2.68689 -3.05895 -0.00806 -0.08782 -1.82299 0.21915 0 0 0 0 0 0.02253 -0.02752 0.06443 0.54142 0 -0.23653 0 0.18072 0.01294 0.54201 -4.94898
LEU_76 -9.19521 0.76132 3.18208 -0.6868 0.25623 0.26994 2.75038 -2.95191 -0.00052 -0.00467 -2.33551 0.08074 0 0 0 0 0 0.02745 -0.00318 0.0255 1.04057 0 -0.27485 0 0.18072 -0.22643 0.59473 -6.50942
THR_77 -7.31902 0.62306 6.27696 -0.20546 0.1377 0.074 3.10917 -3.36061 -0.00816 -0.10455 -2.51113 -0.07948 0 0 0 0 0 0.01073 0.06436 7e-05 0.05919 0 0.01027 2.36256 -1.0874 -0.06464 0.30564 -1.70673
GLU_78 -5.39415 0.18943 6.83337 -0.1956 0.02095 0.25555 2.74276 -3.02242 -0.00806 -0.08782 -3.44128 -0.49688 0 0 0 -0.44151 0 0.00609 -0.04778 0.01986 0 3.15627 -0.27725 0 -2.7348 -0.19197 0.29508 -2.82016
ILE_79 -9.22179 2.37959 3.81303 -0.58859 0.75927 0.11664 2.76929 -3.07661 -0.01375 -0.07901 -2.01919 0.15866 0 0 0 0 0 0.01733 -0.05604 0.24126 0.51102 0 -0.434 0 0.73287 -0.24819 0.85973 -3.37847
VAL_80 -7.66649 0.80066 1.8409 -0.30628 0.13443 0.0589 2.08707 -2.25634 -0 -0 -1.01866 0.12445 0 0 0 0 0 0.0426 -0.1221 0.00055 0.29613 0 0.66983 0 1.9342 0.21778 0.98414 -2.17824
GLN_81 -4.09436 0.4785 4.04538 -0.27405 0.03598 0.22777 1.54504 -1.86706 -0 -0 -1.0686 -0.62663 0 0 0 0 0 0.01904 0.14403 0.03184 0 2.95978 -0.13288 0 -0.18838 -0.07745 0.40936 1.56731
ASP_82 -4.86962 0.52287 7.16182 -0.22258 0.10578 0.70392 4.57315 -3.28126 -0.01728 -0.16475 -4.83093 -1.45985 0 0 -0.52954 0 0 0.01201 -0.06218 0.013 0 2.1269 -0.66537 0 -2.3716 -0.44157 0.36598 -3.33109
LYS_83 -3.30279 0.19379 4.09798 -0.4039 0.06703 0.20211 1.69691 -1.86094 -0 -0 -1.13869 0.08774 0 0 0 0 0 0.00864 -0.13133 0.00766 1.58558 0 -0.05058 0 -1.5107 -0.40446 0.41325 -0.44271
ASN_84 -4.47974 0.35671 4.9406 -0.18392 0.02766 0.27299 2.05543 -2.3259 -0.01066 -0.10812 -2.66052 -0.31413 0 0 -0.52954 0 0 0.00226 -0.02632 0.00856 0 1.54263 0.13815 0 -0.93687 -0.20397 0.23149 -2.20319
ALA_85 -6.55773 0.93471 3.71745 -0.02296 0 0 2.66057 -2.82911 -0 -0 -2.11294 -0.34831 0 0 0 0 0 0.00172 -0.00845 0 0 0 0.16907 0 1.8394 0.13116 0.33678 -2.08863
LEU_86 -8.16723 0.7804 3.95216 -0.71055 0.3402 0.29564 2.60263 -2.77678 -0.01375 -0.07901 -2.19762 0.0792 0 0 0 0 0 0.0067 0.10573 0.01029 0.9461 0 -0.25687 0 0.18072 3e-05 0.52889 -4.37311
LYS_87 -5.64225 0.32884 8.19428 -0.43422 0.05456 0.254 3.63999 -3.4958 -0.01904 -0.12574 -4.85813 0.15648 0 0 0 -0.77287 0 0.03081 0.03701 0.09416 2.27964 0 0.0615 0 -1.5107 -0.1534 0.55464 -1.32624
TRP_88 -8.24224 0.70072 6.502 -1.05138 0.03984 0.47159 2.65664 -3.31192 -0 -0 -2.34098 -0.36678 0 0 0 0 0 0.04243 -0.01123 0.02066 0 1.83942 -0.41543 0 1.6906 0.16718 0.39253 -1.21633
ILE_89 -8.81145 0.43071 3.42856 -0.4899 0.39325 0.09682 2.86313 -2.7473 -0 -0 -2.29186 0.17368 0 0 0 0 0 0.01612 0.06322 0.0301 0.45444 0 -0.44537 0 0.73287 0.30731 0.3448 -5.45086
LEU_90 -9.59001 0.92753 4.44622 -0.47577 0.23031 0.11447 2.87122 -3.05039 -0 -0 -2.14057 0.21553 0 0 0 0 0 0.01277 0.16906 0.09448 0.35109 0 -0.30099 0 0.18072 -0.03616 0.65149 -5.329
ASP_91 -4.72611 0.10945 7.88644 -0.10002 0.00237 0.29936 3.33284 -3.20646 -0.01726 -0.14204 -6.04943 -0.43799 0 0 0 -1.80009 0 0.09715 -0.00628 0.04278 0 1.74848 0.06509 0 -2.3716 -0.34005 0.78447 -4.82892
ARG_92 -5.99029 0.55805 6.07091 -0.98628 0.25834 0.76452 2.70873 -2.76043 -0.02988 -0.21626 -3.50671 0.10863 0 0 0 -1.18631 0 0.04166 -0.04377 0.18125 3.36067 0 -0.13331 0 -1.2888 -0.23894 0.73255 -1.59568
LYS_93 -7.42602 0.58116 5.47657 -0.52438 0.23016 0.25637 2.94294 -2.71104 -0 -0 -3.67784 0.30126 0 0 -0.61801 -0.78449 0 0.01781 0.02571 0.05633 2.96279 0 -0.13861 0 -1.5107 -0.07216 1.00654 -3.60563
LEU_94 -7.47395 0.82989 0.72267 -0.56462 0.3403 0.17472 1.28 -1.60968 -0.01043 -0.10661 -0.87109 0.00283 0 0 0 0 0 0.01123 0.06417 0.05408 1.84494 0 -0.13345 0 0.18072 0.26002 1.08585 -3.91841
THR_95 -5.28025 0.42248 5.22588 -0.18537 0.07134 0.06647 3.41817 -2.78188 -0.0049 -0.04006 -4.14429 -1.08932 0 0 -0.42251 0 0 0.03275 0.05315 0.03992 0.77514 0 -0.60863 2.31414 -1.0874 0.38749 0.78498 -2.05269
ASP_96 -3.92898 0.26368 4.98226 -0.11422 0.00779 0.34862 2.2078 -2.26824 -0.01954 -0.0755 -4.32915 -0.47786 0 0 0 -0.69873 0 0.01619 -0.07765 0.04821 0 1.69824 0.05866 0 -2.3716 -0.08489 0.43794 -4.37697
ASP_97 -2.14022 0.29246 2.1884 -0.12646 0.02438 0.39681 0.37278 -1.14435 -0 -0 -0.0829 -0.20847 0 0 0 0 0 0.19699 -0.05839 0.02024 0 2.25076 -0.25928 0 -2.3716 -0.5254 0.45349 -0.72078
THR_98 -4.23175 0.25584 4.14627 -0.10714 0.04084 0.0549 2.49882 -2.16158 -0.038 -0.10663 -1.72573 -1.20078 0 0 -1.04053 0 0 0.07834 0.23259 0.0117 0.7676 0 -0.3808 2.30008 -1.0874 -0.14831 0.60047 -1.24119
VAL_99 -6.57467 0.86956 1.71648 -0.25304 0.11453 0.04155 1.65479 -1.87564 -0 -0 -0.36803 -0.0059 0 0 0 0 0 0.02039 0.00944 0.00796 0.68538 0 -0.26757 0 1.9342 0.49919 0.57508 -1.21628
GLY_100 -3.76702 0.31666 4.08636 -0.0003 0 0 2.42843 -2.13789 -0.038 -0.10663 -2.64818 -0.18991 0 0 0 0 0 0.02634 -0.08002 0 0 0 -1.5244 0 0.83697 0.47214 0.45858 -1.86688
VAL_101 -2.74471 0.23364 2.15856 -0.26949 0.14268 0.04479 0.61726 -1.19977 -0.01954 -0.0755 0.20911 0.37253 0 0 0 0 0 0.0079 -0.07629 0.00313 0.6655 0 0.27301 0 1.9342 0.02569 0.28496 2.58766
GLY_102 -1.47608 0.22581 1.30894 -5e-05 0 0 0.12742 -0.73549 -0 -0 0.14678 -0.39306 0 0 0 0 0 0.00555 -0.11256 0 0 0 0.35716 0 0.83697 -0.19186 0.22824 0.32775
LEU_103 -6.78674 0.71095 3.04924 -0.48058 0.16783 0.12411 2.73333 -2.3911 -0.02421 -0.14426 -2.48436 0.149 0 0 0 0 0 0.01226 0.11175 0.04497 0.46174 0 -0.06953 0 0.18072 0.3045 0.53678 -3.79358
LYS_104 -6.6758 0.6045 7.10592 -0.39174 0.06736 0.18731 3.39458 -3.09959 -0 -0 -4.79506 0.12151 0 0 0 -0.69873 0 0.02356 -0.10478 0.01913 1.97436 0 -0.08777 0 -1.5107 0.18351 0.90063 -2.78181
ASN_105 -3.33431 0.27452 3.85447 -0.17788 0.03101 0.26456 1.31861 -1.74256 -0 -0 -1.11285 -0.29638 0 0 0 0 0 0.01636 -0.04084 0.00116 0 1.49157 0.34175 0 -0.93687 -0.05065 0.5037 0.40538
GLU_106 -4.11567 0.17757 5.29334 -0.22573 0.03245 0.32422 2.6538 -2.40819 -0.00794 -0.08198 -3.32374 -0.61962 0 0 0 -0.73555 0 0.01311 -0.03635 0.04438 0 3.12293 -0.26098 0 -2.7348 -0.01078 0.11007 -2.78947
VAL_107 -7.82225 0.58996 2.43309 -0.3066 0.18539 0.07127 2.23713 -2.4867 -0 -0 -2.20485 -0.29161 0 0 0 0 0 0.01659 -0.05892 0.09766 0.19361 0 -0.32252 0 1.9342 -0.16904 0.32532 -5.57828
ARG_108 -8.93625 0.72017 9.37342 -0.96557 0.20482 0.64684 4.03491 -4.19048 -0.02974 -0.2108 -4.95641 0.17864 0 0 0 -1.54733 0 0.01446 0.01718 0.27229 3.55493 0 -0.00558 0 -1.2888 -0.09875 0.83197 -2.3801
SER_109 -3.598 0.10948 4.57722 -0.02699 0 0.06263 1.92324 -2.15892 -0 -3e-05 -1.57377 -0.60215 0 0 0 0 0 0.03208 0.01134 0.00049 0.7059 0 0.33514 0.60006 -0.77834 0.05578 0.61195 0.28711
TRP_110 -11.0163 1.30023 4.45176 -1.28653 0.0992 0.46001 2.85398 -3.33709 -0 -0 -2.04408 -0.4253 0 0 -0.54367 0 0 0.01117 0.05945 0.21653 0 1.84832 -0.29303 0 1.6906 0.10415 0.51635 -5.33429
LEU_111 -8.88358 0.98995 2.63426 -0.4752 0.20364 0.1148 2.22206 -2.60907 -0.02117 -0.12508 -1.76174 0.23273 0 0 0 0 0 0.01211 -0.00875 0.13112 0.36325 0 -0.27407 0 0.18072 -0.14631 0.77566 -6.44468
GLU_112 -4.45474 0.17949 4.77748 -0.21166 0.0193 0.28096 2.18154 -2.16474 -0 -3e-05 -2.07844 -0.58622 0 0 0 -0.52011 0 0.04481 -0.01916 0.0749 0 3.12311 -0.35142 0 -2.7348 -0.50769 0.50112 -2.4463
GLY_113 -1.90875 0.15615 2.59207 -5e-05 0 0 0.9995 -1.27792 -0 -0 -1.11998 -0.39673 0 0 0 0 0 0.0133 -0.09716 0 0 0 0.18296 0 0.83697 -0.31333 0.33408 0.00111
GLN_114 -6.75755 0.56556 5.42053 -0.63925 0.06667 0.63832 2.13423 -2.54828 -0.02117 -0.12508 -1.60434 -0.37133 0 0 -0.54367 0 0 0.01091 0.17729 0.00555 0 2.27366 -0.08254 0 -0.18838 -0.09801 0.48009 -1.20678
ASP_115 -4.96327 0.72139 6.70077 -0.18112 0.01339 0.55373 3.33144 -2.76015 -0.02792 -0.12572 -4.98132 -0.89542 0 0 -0.94923 0 0 0.00638 -0.06517 0.0087 0 2.96697 -0.01001 0 -2.3716 -0.3448 1.34536 -2.02761
PRO_116 -5.69098 0.61159 3.55485 -0.06718 0 0.04208 1.84679 -1.80649 -0.00361 -0.02084 -1.21345 0.59386 0 0 0 0 0 0.01041 -0.19298 0.07709 0.18682 0 -0.78784 0 -2.4119 0.04117 1.32345 -3.90716
ARG_117 -5.83059 0.41855 6.31467 -1.54869 0.42516 1.53478 2.96753 -2.91409 -0.02374 -0.20117 -3.72817 -1.40224 0 0 -0.94923 -0.74462 0 0.02589 -0.0209 0.02426 3.47357 0 -0.15321 0 -1.2888 0.13975 0.52247 -2.95882
HIS_118 -6.0614 0.31091 5.86318 -0.43719 0.09425 0.42906 2.76226 -2.78285 -0.02507 -0.10434 -1.65908 -0.52129 0 0 0 0 0 0.00971 0.02865 0.03851 0 2.62144 -0.04045 0 -0.45461 -0.1468 0.36692 0.29182
LEU_119 -9.50633 0.97607 4.2644 -0.67938 0.148 0.23091 2.70829 -3.06315 -0 -0 -2.37557 0.12287 0 0 0 0 0 0.02608 0.06143 0.21379 0.77208 0 -0.1892 0 0.18072 0.01587 0.54827 -5.54484
ALA_120 -6.30382 0.27944 4.00359 -0.02099 0 0 2.56376 -2.82803 -0.01492 -0.10038 -1.43768 -0.36976 0 0 0 0 0 0.01434 -0.03923 0 0 0 -0.31219 0 1.8394 -0.19825 0.58158 -2.34317
GLU_121 -6.03167 0.43521 7.75876 -0.55257 0.07631 0.98248 4.19274 -3.46044 -0.01469 -0.08493 -5.91779 -0.67041 0 0 -0.61525 -0.74462 0 0.00685 0.08786 0.17678 0 3.51857 -0.2242 0 -2.7348 -0.51108 0.4427 -3.88419
PHE_122 -8.82647 0.58573 4.15838 -0.53544 0.06479 0.214 2.71002 -3.05133 -0 -0 -2.67555 -0.05028 0 0 0 0 0 0.00765 -0.03771 0.0524 0 2.68175 0.07235 0 1.0402 -0.31391 0.53059 -3.37282
LEU_123 -7.99985 0.62531 1.81151 -0.4654 0.19037 0.11101 1.74829 -2.1026 -0 -0 -1.6614 0.21866 0 0 0 0 0 0.00672 0.32946 0.01637 0.30034 0 -0.27377 0 0.18072 -0.23669 0.52716 -6.67381
ILE_124 -7.74384 0.43495 3.42148 -0.48652 0.31825 0.10119 2.42195 -2.53043 -0 -0 -1.79708 -0.16149 0 0 0 0 0 0.03103 -0.03428 0.03602 0.67615 0 -0.50157 0 0.73287 -0.15098 0.66556 -4.56673
GLY_125 -4.78918 0.97316 3.37967 -4e-05 0 0 1.68159 -2.13187 -0.01207 -0.079 -1.43716 -0.37345 0 0 0 0 0 0.01755 -0.09644 0 0 0 0.46736 0 0.83697 0.09203 0.84992 -0.62097
GLY_126 -4.36303 0.41046 3.10136 -0.00033 0 0 1.66775 -1.92869 -0 -0 -1.99626 -0.16918 0 0 0 0 0 0.0126 -0.07953 0 0 0 -1.50968 0 0.83697 0.14361 0.56255 -3.31139
VAL_127 -7.9151 0.7458 2.66283 -0.27808 0.17943 0.06466 3.18213 -2.39659 -0.00516 -0.03631 -3.56989 -0.44042 0 0 0 0 0 0.03494 -0.05838 0.01814 0.19727 0 -0.68691 0 1.9342 -0.07638 0.22922 -6.21459
ALA_128 -6.41605 0.71321 3.7601 -0.01931 0 0 2.53164 -2.79547 -0.03768 -0.15165 -2.97657 -0.21363 0 0 -1.01324 0 0 0.0322 -0.01156 0 0 0 0.19502 0 1.8394 0.01794 0.26833 -4.27732
GLY_129 -3.65735 0.27379 3.13934 -4e-05 0 0 1.91695 -1.79086 -0.00851 -0.03889 -1.40171 -0.41324 0 0 0 0 0 0.00349 -0.15754 0 0 0 0.37531 0 0.83697 0.3532 0.30628 -0.26282
GLN_130 -3.32365 0.4015 3.03447 -0.7465 0.2581 1.08151 0.84396 -1.66497 -0.01411 -0.10553 -0.00123 -2.21735 0 0 0 0 0 0.01166 -0.01438 0.09489 0 3.1093 -0.10754 0 -0.18838 0.02406 0.33696 0.81278
ASP_131 -5.52199 0.26361 6.52827 -0.10709 0.00554 0.33003 3.52146 -2.94412 -0 -0 -6.21722 -0.33041 0 0 -1.01324 -1.76361 0 0.00473 -0.03524 0.01435 0 2.39597 -0.2124 0 -2.3716 -0.33383 0.33121 -7.45559
LEU_132 -6.30357 0.85225 1.36796 -0.46301 0.237 0.07501 1.44099 -1.65095 -0.00856 -0.03902 -0.50865 0.33013 0 0 0 0 0 0.01215 0.19733 0.03219 0.40518 0 -0.33321 0 0.18072 -0.33155 0.86459 -3.64303
PRO_133 -2.64736 0.68064 2.01858 -0.13042 0.0007 0.0965 0.68487 -0.81156 -4e-05 -0.0002 -0.14533 0.22958 0 0 0 0 0 0.00306 -0.05428 0.02687 0.15383 0 -1.14643 0 -2.4119 -0.50801 0.90893 -3.05199
GLN_134 -1.79901 0.11807 2.47339 -0.68331 0.09626 0.47178 0.70637 -1.09128 -0 -0 -1.94257 -0.36107 0 0 0 -0.7401 0 0.00357 -0.07959 0.00768 0 2.66838 0.13592 0 -0.18838 -0.44827 0.28707 -0.36508
SER_135 -4.51892 0.14227 5.98613 -0.02834 0 0.06759 3.0712 -2.76971 -4e-05 -0.0002 -2.97554 -0.35032 0 0 -0.74504 -0.73555 0 0.0085 -0.0019 0.04341 0.03608 0 -0.54408 0.60449 -0.77834 -0.26041 0.23372 -3.51504
GLU_136 -2.87618 0.19362 3.45368 -0.46218 0.26966 1.45807 1.47369 -1.67094 -0.02851 -0.1577 -1.51796 -3.0396 0 0 0 0 0 0.00845 0.00936 0.01142 0 3.99858 -0.31071 0 -2.7348 -0.49344 0.16446 -2.25104
GLY_137 -3.34066 0.25861 3.50307 -5e-05 0 0 1.68266 -1.89681 -0.02851 -0.15771 -1.14761 -0.42169 0 0 0 0 0 0.02147 -0.06627 0 0 0 0.2856 0 0.83697 0.19006 0.09174 -0.18913
ALA_138 -4.75477 0.15418 4.0607 -0.02165 0 0 2.53268 -2.50071 -0.00794 -0.08198 -1.81836 -0.36294 0 0 -0.74504 0 0 0.00822 0.04218 0 0 0 -0.32019 0 1.8394 0.24335 0.21662 -1.51625
ASP_139 -5.57033 0.38678 7.1207 -0.10995 0.0096 0.33708 3.32334 -3.30047 -0 -0 -3.91933 -0.39058 0 0 0 -0.7401 0 0.0026 0.0188 0.0617 0 1.70267 0.18462 0 -2.3716 -0.43179 0.40572 -3.28053
VAL_140 -6.08819 0.51575 4.40759 -0.31735 0.23888 0.0725 2.84065 -2.77322 -0 -0 -2.48532 -0.16106 0 0 0 0 0 0.00486 -0.04545 0.0226 0.07476 0 -0.27263 0 1.9342 -0.22187 0.39967 -1.85364
VAL_141 -6.3736 0.28903 3.77482 -0.3022 0.16782 0.0684 2.32022 -2.59226 -0 -0 -1.69309 -0.12097 0 0 0 0 0 0.00909 -0.01793 0.01917 0.07613 0 -0.25604 0 1.9342 -0.13351 0.30191 -2.5288
LYS_142 -5.4694 0.52523 8.08663 -0.77731 0.10902 0.78222 4.20108 -3.45004 -0 -0 -6.60518 -0.03592 0 0 0 -0.77354 0 0.00404 0.01015 0.12271 2.99346 0 0.03233 0 -1.5107 -0.22985 0.4649 -1.52019
MET_143 -6.75221 0.58359 5.60751 -0.33992 0.06774 0.10031 3.18185 -2.99705 -0.00119 -0.00405 -2.87381 -0.05084 0 0 0 0 0 0.0093 0.07032 0.01275 1.75556 0 -0.01167 0 0.60916 -0.21973 0.51835 -0.73403
TYR_144 -8.07195 0.84164 5.64275 -0.52976 0.24268 0.23093 3.71335 -3.3033 -0 -0 -3.67468 -0.34183 0 0 0 0 0 0.00408 0.15255 0.00714 0 3.18963 -0.01321 0.03155 1.2797 -0.16971 0.6084 -0.16006
ASN_145 -6.20541 0.32383 7.31223 -0.29198 0.01273 0.54512 3.39251 -3.52661 -0 -0 -2.59822 -0.36015 0 0 -0.54519 0 0 0.00345 0.01361 0.00905 0 3.16785 0.51137 0 -0.93687 0.35238 0.62666 1.80637
ASP_146 -4.58087 0.43568 6.59837 -0.11222 0.00923 0.34413 2.94431 -2.81664 -0 -0 -5.38304 -0.37576 0 0 0 -0.77354 0 0.00278 -0.05771 0.0003 0 1.6994 0.06823 0 -2.3716 0.2679 0.55492 -3.54612
TYR_147 -4.02301 0.2384 2.84193 -0.67826 0.05571 0.39791 1.41348 -1.57272 -0 -0 -1.24591 -0.12647 0 0 0 0 0 0.00222 -0.01259 0.03808 0 2.06166 -0.24027 9e-05 1.2797 -0.11733 0.68073 0.99337
LEU_148 -3.94149 0.37233 2.6284 -0.49294 0.16415 0.12445 1.83077 -1.45289 -0.00808 -0.03151 -0.48583 0.13688 0 0 0 0 0 0.00358 -0.01792 0.09782 0.26976 0 -0.18249 0 0.18072 0.10869 0.54272 -0.15289
GLY_149 -1.95289 0.04444 2.4526 -6e-05 0 0 1.41114 -1.23244 -0 -0 -0.91776 -0.39924 0 0 0 0 0 0.00222 -0.17454 0 0 0 -1.46699 0 0.83697 -0.29855 0.34047 -1.35462
HIS_D_150 -5.44964 0.65258 5.51099 -0.43706 0.01698 0.31327 2.66837 -2.60569 -0.00689 -0.02746 -2.45022 -0.20909 0 0 -1.44499 0 0 0.00161 -0.0211 0.13228 0 1.61175 -0.08093 0 -0.45461 -0.5845 0.45022 -2.41411
SER_151 -2.84635 0.25799 3.64682 -0.02967 0 0.05032 1.75272 -1.68308 -0.00782 -0.14677 -0.95008 -0.95902 0 0 -1.76114 0 0 0.01116 -0.07165 0.02752 0.77356 0 0.03653 0.63237 -0.77834 -0.4833 0.3858 -2.1424
SER_152 -3.63232 0.06986 3.06533 -0.03192 0.00105 0.05473 1.63279 -1.69871 -0.02709 -0.28861 -1.02407 -0.98233 0 0 0 0 0 0.00922 -0.05017 0.00138 0.23551 0 -0.33071 0.64386 -0.77834 -0.55059 0.14249 -3.53865
PHE_153 -8.65255 0.97363 2.80585 -0.63391 0.04577 0.23756 1.45208 -2.23083 -0 -0 -0.21899 0.20852 0 0 -0.86133 0 0 0.00447 0.08445 0.25471 0 2.1201 -0.18514 0 1.0402 -0.52188 0.6243 -3.453
ILE_154 -7.18214 0.7889 0.87344 -0.49208 0.34827 0.0917 1.37439 -1.60659 -0 -0 -0.43106 -0.07333 0 0 0 0 0 0.02632 0.41125 0.0128 0.62439 0 -0.57365 0 0.73287 -0.1432 0.97581 -4.24189
LEU_155 -7.36981 0.97347 2.56112 -0.46182 0.20088 0.11292 2.29083 -2.0074 -0 -0 -1.67975 -0.05336 0 0 0 0 0 0.03788 -0.07726 0.09096 1.11035 0 -0.15799 0 0.18072 0.63307 1.32399 -2.29118
PRO_156 -3.2952 0.63572 1.62568 -0.12834 0.00062 0.09452 0.27834 -0.81961 -0 -0 -0.28255 0.22226 0 0 0 0 0 0.02486 -0.05474 0.0165 0.14589 0 -1.12832 0 -2.4119 0.3905 1.53845 -3.14732
PRO_157 -6.82878 1.46455 1.57591 -0.21586 0.03074 0.16169 0.68038 -0.95754 -0 -0 -1.00149 -0.10463 0 0 0 0 0 0.01848 -0.00694 0.01324 0.41108 0 -0.90369 0 -2.4119 -0.39265 1.1441 -7.32332
LEU_158 -7.70757 1.07386 3.99165 -0.52635 0.2244 0.17067 2.9751 -2.64013 -0 -0 -1.90082 -0.06323 0 0 0 0 0 0.03316 0.05022 0.25739 0.70618 0 0.1491 0 0.18072 -0.05433 1.60042 -1.47955
PRO_159 -8.34852 3.1036 3.63302 -0.07042 0 0.04487 1.52853 -1.89954 -0 -0 -1.13423 0.61527 0 0 0 0 0 0.17394 -0.11925 0.53587 0.52626 0 -0.37336 0 -2.4119 -0.07964 1.98252 -2.29295
ASN_160 -8.18788 1.37561 7.50806 -0.1946 0.03307 0.30541 3.16721 -3.73869 -0.00436 -0.03694 -2.16007 -0.4446 0 0 -0.6003 -0.45786 0 0.04184 0.08281 0.4436 0 2.65727 -0.229 0 -0.93687 -0.22646 1.21072 -0.39203
THR_161 -6.64981 1.22246 4.9903 -0.12503 0.02268 0.06942 2.53954 -2.58587 -0 -0 -0.53481 -1.17756 0 0 0 0 0 0.05809 -0.00645 0.06479 0.10024 0 0.04982 2.37772 -1.0874 -0.12497 0.76871 -0.02813
GLN_162 -7.29226 0.816 5.44073 -0.40878 0.08831 0.3047 2.83737 -2.83959 -0.03818 -0.22138 -1.99635 -0.20174 0 0 0 -0.78497 0 0.02489 -0.0904 0.06254 0 4.31697 -0.13497 0 -0.18838 -0.36722 0.59428 -0.07841
PHE_163 -9.83783 1.43538 5.63391 -0.69579 0.09983 0.4331 2.96254 -3.39299 -0.03278 -0.1944 -2.13506 0.01614 0 0 0 0 0 0.00901 0.09995 0.27548 0 2.63623 -0.2449 0 1.0402 0.10666 0.45099 -1.33436
THR_164 -7.03638 0.52557 6.11812 -0.12408 0.06481 0.06488 2.62849 -3.21159 -0.02049 -0.17216 -1.00057 -1.05268 0 0 0 0 0 0.01069 -0.00958 0.00272 0.10218 0 0.07666 2.43638 -1.0874 0.254 0.39363 -1.03681
ARG_165 -9.83158 1.01764 10.8497 -1.48293 0.45327 1.32331 4.22954 -4.78227 -2e-05 -6e-05 -4.56409 -0.77055 0 0 -0.37716 -0.6429 0 0.03004 0.18881 0.25396 3.31612 0 -0.18345 0 -1.2888 -0.36477 0.54692 -2.07922
ASP_166 -5.55358 0.24775 7.5815 -0.10663 0.00399 0.32535 4.20543 -3.30453 -0 -0 -5.70006 -0.18369 0 0 0 -2.03482 0 0.025 0.05982 0.00876 0 1.80656 0.04242 0 -2.3716 -0.3947 1.06997 -4.27306
THR_167 -5.97993 0.35198 4.6707 -0.12765 0.06 0.06416 2.43656 -2.44066 -0.04046 -0.22368 -1.77752 -1.27449 0 0 0 -0.51625 0 0.02523 -0.0018 0.0282 0.21221 0 -0.22947 2.2919 -1.0874 -0.24358 0.99773 -2.80421
THR_168 -6.02342 0.85713 3.31348 -0.15382 0.0603 0.05476 1.722 -2.16593 -0.00656 -0.10159 -0.61964 -0.52611 0 0 0 0 0 0.02428 0.03987 0.01861 0.57815 0 -0.01626 2.42763 -1.0874 -0.0639 0.61425 -1.05417
CYS_169 -6.32821 0.50229 4.04797 -0.08697 0.00118 0.0469 2.56708 -2.06501 -9e-05 -0.00023 -1.76055 0.00219 0 0 0 0 0 0.01752 0.12074 0.00019 0.34335 0 -0.07892 0 3.6196 0.32618 0.4951 1.7703
TRP_170 -13.5337 2.2119 2.45521 -0.84485 0.04728 0.2588 1.85037 -3.04093 -0.03163 -0.16274 -0.90053 -0.19703 0 0 0 -0.59276 0 0.00972 -0.00201 0.36677 0 1.84012 -0.1331 0 1.6906 0.21404 0.60827 -7.88622
ILE_171 -8.61555 0.73567 2.01906 -0.50648 0.58406 0.13859 2.30838 -2.24667 -9e-05 -0.00023 -1.84603 -0.30502 0 0 -0.69463 0 0 0.03126 0.41157 0.00965 0.26204 0 -0.10277 0 0.73287 0.20807 0.76048 -6.11576
TYR_172 -9.27308 0.77146 4.13479 -0.65623 0.26533 0.39425 2.87135 -3.09913 -0 -0 -1.70996 -0.26714 0 0 0 0 0 0.03198 -0.01288 0.16692 0 3.05909 0.16094 0.09675 1.2797 0.36817 1.03358 -0.38413
GLY_173 -3.32735 0.21662 3.02801 -5e-05 0 0 1.47141 -1.67959 -0.05667 -0.20489 -0.26033 -0.33415 0 0 0 0 0 0.08048 -0.15152 0 0 0 -1.53422 0 0.83697 0.37111 0.76542 -0.77878
GLY_174 -5.53574 0.75194 3.86955 -0.00206 0 0 1.94802 -2.45618 -0.02316 -0.11371 -1.66836 -0.38966 0 0 0 0 0 0.07242 -0.06463 0 0 0 -1.12361 0 0.83697 0.5011 0.21903 -3.17809
VAL_175 -8.63898 0.92786 2.71796 -0.31624 0.23965 0.06889 3.03452 -2.84058 -0 -0 -3.59759 -0.37643 0 0 0 0 0 0.01271 0.50185 0.00311 0.10388 0 -0.43144 0 1.9342 0.01118 0.76403 -5.88142
THR_176 -7.48412 0.79252 4.45338 -0.13807 0.12705 0.10859 3.55278 -2.76524 -0 -0 -2.70139 -0.63159 0 0 0 -0.67289 0 0.0063 -0.03514 0.22902 1.4934 0 -0.22518 2.34445 -1.0874 -0.17635 1.14883 -1.66106
LEU_177 -6.9388 0.35879 2.50205 -0.49682 0.1896 0.12815 1.96362 -1.99897 -0.00408 -0.05063 -2.01875 -0.0595 0 0 0 0 0 0.01661 0.99782 0.03587 1.06998 0 -0.16913 0 0.18072 0.25826 1.22713 -2.80809
ASN_178 -8.24575 1.25227 6.92657 -0.18658 0.05265 0.26644 2.62848 -3.55463 -0.0131 -0.08309 -3.49684 -0.2405 0 0 -0.48983 -0.67289 0 0.01464 0.65007 0.00398 0 2.08404 0.14763 0 -0.93687 0.18353 1.96188 -1.74791
PRO_179 -6.53733 0.86356 4.17847 -0.21255 0.01736 0.15603 2.05288 -1.7887 -0 -0 -0.80637 -0.169 0 0 0 0 0 0.02591 0.12641 0.02593 0.714 0 0.35525 0 -2.4119 0.45131 1.52347 -1.43525
MET_180 -8.85345 1.05251 4.75192 -0.67792 0.30682 0.2224 1.158 -2.46345 -0.01152 -0.13694 -0.31207 -0.05505 0 0 0 0 0 0.02792 -0.01846 0.15204 2.9858 0 -0.05092 0 0.60916 0.30378 0.55954 -0.44988
TYR_181 -6.75126 0.70983 3.18256 -0.93677 0.07321 0.35205 1.55327 -1.96369 -0.01013 -0.11149 -1.21026 -0.28403 0 0 -0.71004 0 0 0.01138 -0.00719 0.03361 0 1.78077 -0.39511 0.01164 1.2797 -0.12401 0.37019 -3.14576
TRP_182 -7.83524 1.1544 3.4567 -0.92833 0.04331 0.42355 1.44951 -2.36119 -0.0278 -0.17335 -0.25802 -0.19834 0 0 0 0 0 0.01276 0.00076 0.29536 0 1.61584 -0.03204 0 1.6906 0.60688 1.24303 0.17838
PRO_183 -3.48735 0.54831 2.808 -0.06533 0 0.04118 1.48638 -1.23989 -0.01832 -0.08832 -0.92868 0.61857 0 0 0 0 0 0.00931 -0.12789 0.02127 0.18408 0 -0.31821 0 -2.4119 0.62296 1.31634 -1.02948
ALA_184 -2.91704 0.3838 2.40612 -0.02238 0 0 1.22825 -1.34485 -0 -0 -0.22829 -0.34636 0 0 0 0 0 0.0133 0.22123 0 0 0 -0.36533 0 1.8394 -0.11627 0.41966 1.17124
ARG_185 -9.53569 1.19422 9.88303 -1.02645 0.19399 0.67627 4.42308 -4.00321 -0.01646 -0.09142 -4.83053 0.11235 0 0 0 -1.87739 0 0.00892 -0.0204 0.23108 2.69977 0 -0.04476 0 -1.2888 -0.4127 0.83439 -2.89072
ARG_186 -5.94784 0.42352 7.06946 -0.43977 0.04206 0.22503 3.54604 -3.03007 -0.0117 -0.13748 -3.7979 0.28793 0 0 0 -0.71514 0 0.02079 -0.0483 0.07121 2.09474 0 -0.15396 0 -1.2888 -0.51076 0.74403 -1.55687
GLN_187 -5.66981 0.66848 5.45604 -0.64078 0.06585 0.67005 2.91535 -2.63491 -0.01832 -0.08832 -2.73884 -0.28092 0 0 0 -0.78449 0 0.00653 -0.06007 0.01826 0 2.83641 -0.26044 0 -0.18838 -0.49799 0.25712 -0.9692
GLU_188 -8.66869 0.85022 9.74818 -0.22373 0.05964 0.33707 4.45252 -4.26279 -0 -0 -5.86388 -0.62515 0 0 0 -0.99643 0 0.00111 0.08984 0.05355 0 3.15376 -0.23404 0 -2.7348 -0.3142 0.38827 -4.78955
THR_189 -7.1244 0.23033 6.72563 -0.20311 0.15784 0.07794 3.58468 -3.2704 -0 -0 -3.79463 -0.52622 0 0 -0.48983 0 0 0.01556 0.02472 0.00024 0.17343 0 0.04623 2.56429 -1.0874 -0.11969 0.70938 -2.30542
LEU_190 -6.99102 0.47033 4.95211 -0.69082 0.17967 0.26341 2.55798 -2.752 -0 -0 -2.2529 0.12638 0 0 0 0 0 0.00919 0.02649 0.08018 0.80166 0 -0.18628 0 0.18072 0.03811 0.68339 -2.50341
LEU_191 -7.82044 0.41951 3.21405 -0.46727 0.2075 0.11078 2.56235 -2.65353 -0 -0 -1.51327 0.1992 0 0 0 0 0 0.00332 -0.03503 3e-05 0.31305 0 -0.29683 0 0.18072 -0.10656 0.35823 -5.32418
THR_192 -6.99672 0.73108 6.05923 -0.20039 0.10623 0.07143 3.70949 -3.13436 -0.00524 -0.09569 -3.60521 -0.14168 0 0 0 -0.51625 0 0.01951 0.01334 0.08452 0.13479 0 0.01926 2.31013 -1.0874 -0.17273 0.42113 -2.27551
THR_193 -6.78081 0.59802 6.37184 -0.20873 0.15696 0.07618 3.66317 -3.13712 -0 -0 -3.6346 -0.12931 0 0 0 0 0 0.01995 0.05327 0.00217 0.09552 0 0.00629 2.28997 -1.0874 0.00952 0.4454 -1.18971
ALA_194 -5.84652 0.32155 3.93104 -0.02261 0 0 2.84608 -2.69513 -0 -0 -2.65128 -0.40085 0 0 0 0 0 0.01557 0.1809 0 0 0 -0.41403 0 1.8394 -0.28602 0.28048 -2.90143
ILE_195 -9.87555 1.9646 3.6481 -0.48551 0.38131 0.09534 3.10452 -2.98423 -0.02266 -0.14724 -2.34188 0.12731 0 0 0 0 0 0.03397 -0.06706 0.01374 0.46477 0 -0.46458 0 0.73287 -0.22602 0.58369 -5.4645
TYR_196 -9.73457 1.02703 2.66619 -0.65594 0.06129 0.32235 2.70142 -2.57338 -0 -0 -1.45256 -0.25105 0 0 0 -0.59276 0 0.03611 0.01679 0.01732 0 2.33931 0.02549 0.0135 1.2797 -0.06285 0.84427 -3.97232
LYS_197 -5.76979 0.33043 4.2383 -0.48257 0.06836 0.31361 1.67671 -2.01692 -0 -0 -2.22991 0.12821 0 0 -0.4692 0 0 0.03215 0.03509 0.04038 2.47529 0 -0.07943 0 -1.5107 -0.07913 0.57778 -2.72133
PHE_198 -8.43134 0.81687 2.26012 -0.61583 0.03833 0.34853 1.52415 -2.14106 -0.0002 -0.00511 -1.86253 0.14373 0 0 0 0 0 0.02733 -0.05681 0.00232 0 2.03682 -0.1612 0 1.0402 0.10189 0.85335 -4.08045
HIS_199 -9.74698 0.94989 8.87418 -0.55862 0.04173 0.40742 4.76325 -4.24167 -0.05327 -0.30657 -6.08249 -0.96275 0 0 -1.18533 -0.44151 0 0.01054 0.0269 0.04266 0 1.68432 -0.08392 0 -0.45461 -0.21747 1.03868 -6.49561
LYS_200 -4.64757 0.38637 5.0587 -0.38649 0.07544 0.20376 1.4349 -2.19998 -0 -0 -1.24968 0.15548 0 0 -1.06175 0 0 0.05644 -0.115 0.22591 1.61609 0 -0.06014 0 -1.5107 -0.42993 0.82532 -1.62284
GLU_201 -5.34656 0.47897 6.27473 -0.22583 0.045 0.33923 2.90062 -2.65985 -0.01433 -0.13281 -4.72768 -0.55682 0 0 -1.75267 -0.46802 0 0.04498 0.02473 0.09107 0 2.93414 -0.07503 0 -2.7348 -0.44931 0.7643 -5.24594
PHE_202 -10.6737 1.31075 2.0732 -0.57782 0.03777 0.31173 2.80442 -2.71268 -0.00995 -0.04528 -1.46224 0.20637 0 0 0 0 0 0.0043 0.00185 0 0 2.18825 -0.08671 0 1.0402 0.09324 0.63019 -4.86607
THR_203 -4.86738 0.37144 4.42735 -0.1956 0.13192 0.09967 1.95566 -2.37403 -0 -0 -2.03294 -0.27973 0 0 -0.4692 0 0 0.01723 -0.02308 0.22817 1.60249 0 0.19958 2.31837 -1.0874 0.29887 0.52178 0.84316
ASN_204 -2.88121 0.37353 2.74028 -0.20496 0.03579 0.3249 1.17159 -1.50226 -0.03061 -0.15933 -0.79669 -0.51264 0 0 -1.06175 0 0 0.00601 -0.03346 0.01526 0 2.11057 -0.54986 0 -0.93687 -0.40723 0.4004 -1.89854
ALA_205 -4.26032 0.47708 1.46201 -0.02025 0 0 1.45168 -1.57556 -0.00995 -0.04528 -0.90893 -0.17935 0 0 0 0 0 0.04428 0.07719 0 0 0 0.16211 0 1.8394 -0.21011 0.2938 -1.4022
GLU_206 -2.78762 0.14352 2.78263 -0.2507 0.06201 0.44846 0.78509 -1.15374 -0.01859 -0.12161 -0.58899 -0.48225 0 0 0 0 0 0.04717 0.07985 0.06137 0 3.24674 0.14732 0 -2.7348 0.57074 0.39438 0.63096
PHE_207 -7.36121 0.73012 0.27929 -0.92054 0.05243 0.51313 0.56343 -1.35828 -0 -0 -0.79708 -0.15647 0 0 0 0 0 0.00494 0.02989 0.06502 0 1.55194 -0.48166 0 1.0402 0.29625 0.45489 -5.49373
GLU_208 -5.19497 0.56165 5.03838 -0.36158 0.0564 0.60913 2.89636 -2.39627 -1e-05 -4e-05 -4.29192 -0.49043 0 0 0 -0.48546 0 0.005 0.43438 0.13641 0 3.00359 0.00619 0 -2.7348 -0.16696 0.42424 -2.95073
VAL_209 -4.17747 0.20015 1.28829 -0.2679 0.10368 0.0563 0.78204 -1.44249 -0.01334 -0.03629 -0.02627 -0.36842 0 0 0 0 0 0.00559 -0.03176 1e-05 0.16621 0 -0.53098 0 1.9342 -0.14625 0.66034 -1.84435
TRP_210 -10.9636 0.79214 4.26205 -0.91617 0.0781 0.42392 2.50462 -3.18956 -1e-05 -4e-05 -2.87422 -0.31976 0 0 -1.20449 0 0 0.0062 -0.00619 0.56143 0 2.03419 0.04292 0 1.6906 -0.05357 0.89312 -6.23832
TYR_211 -9.27663 1.10113 4.59743 -0.83924 0.05238 0.11974 3.06644 -2.87148 -0 -0 -2.18948 -0.4518 0 0 0 -0.44524 0 0.02019 0.17101 0.0699 0 1.95961 -0.22682 0.03029 1.2797 0.29727 0.92763 -2.60797
GLY_212 -2.84225 0.28199 1.66655 -0.0002 0 0 0.66462 -1.04641 -0 -0 -0.57013 -0.17494 0 0 0 0 0 0.01808 -0.13671 0 0 0 -1.50571 0 0.83697 0.51946 0.54023 -1.74846
ASP_213 -4.57735 0.92009 7.35299 -0.24264 0.09689 0.80874 3.79511 -2.88442 -0 -0 -5.9009 -1.10686 0 0 -1.8287 0 0 0.04787 -0.06859 0.0107 0 1.96242 -0.85654 0 -2.3716 0.7065 0.81769 -3.31859
PRO_214 -3.69683 0.52375 2.18435 -0.07676 0 0.04671 0.88162 -0.87795 -0 -0 0.28306 0.56904 0 0 0 0 0 0.01929 -0.21513 0.01588 0.38536 0 -0.6929 0 -2.4119 0.39775 1.01913 -1.64553
ASP_215 -3.07092 0.28578 4.90556 -0.11975 0.02502 0.37847 2.34096 -1.91927 -0 -0 -4.49471 -0.11226 0 0 -0.62092 -1.18631 0 0.00808 -0.04877 0.05864 0 2.09539 -0.23668 0 -2.3716 -0.31721 0.4353 -3.9652
LYS_216 -3.91748 0.46347 5.87686 -0.33585 0.03867 0.20612 2.4046 -2.31403 -0 -0 -4.24173 0.0166 0 0 0 0 0 0.02008 0.0649 0.33859 2.37904 0 0.01268 0 -1.5107 -0.37909 0.31086 -0.56642
GLU_217 -1.98468 0.07935 2.81385 -0.37762 0.05776 0.66084 0.95045 -1.20454 -0 -0 -0.97631 -0.52452 0 0 0 -0.71514 0 0.00425 0.01547 0.00141 0 3.46436 -0.04271 0 -2.7348 -0.25967 0.36769 -0.40458
HIS_D_218 -5.88455 0.63689 5.66232 -0.39576 0.02784 0.47203 2.57581 -2.64396 -0.01325 -0.11939 -2.50802 -0.32985 0 0 -1.20778 0 0 0.00494 -0.0219 0.00016 0 2.50475 -0.31303 0 -0.45461 -0.43055 0.397 -2.0409
GLY_219 -1.18929 0.12605 1.70282 -0.00017 0 0 0.62078 -0.81269 -0 -0 0.12536 -0.29525 0 0 0 0 0 0.04496 -0.29417 0 0 0 -1.33135 0 0.83697 -0.25147 0.2512 -0.46625
SER_220 -2.14302 0.06807 2.68383 -0.02873 0.00889 0.02686 1.19031 -1.21959 -0.00062 -0.01028 -2.07395 -0.1129 0 0 -0.7516 0 0 0.01296 -0.05961 0.00059 0.64835 0 -0.1889 0.60158 -0.77834 -0.29059 0.09564 -2.32107
SER_221 -6.07375 0.68444 5.64383 -0.03673 0.0012 0.06781 2.78184 -2.66765 -0 -0 -1.15275 -0.74925 0 0 0 -0.50207 0 0.00391 -0.08166 0.02057 0.32678 0 0.4568 0.66429 -0.77834 -0.04792 0.19892 -1.23974
THR_222 -6.46852 0.93733 4.71478 -0.14856 0.06314 0.05473 2.90632 -2.8418 -0.07858 -0.44649 -1.7723 -0.24651 0 0 0 0 0 0.01873 -0.01609 0.20646 0.33447 0 -0.20202 2.26943 -1.0874 0.2689 0.42231 -1.11168
LEU_223 -8.23596 1.34918 2.61434 -0.58117 0.12054 0.16367 1.85041 -2.18771 -0 -0 -1.11361 0.17575 0 0 0 0 0 0.01211 -0.03332 0.04198 0.6682 0 -0.16117 0 0.18072 0.37567 0.62392 -4.13645
GLU_224 -7.23344 0.62771 8.38748 -0.31292 0.04651 0.51101 3.3139 -3.49982 -0.04226 -0.2687 -3.53666 -0.84852 0 0 -1.45395 0 0 0.01545 0.1358 0.35466 0 3.42993 0.12822 0 -2.7348 0.38426 0.76468 -1.83147
GLY_225 -4.3176 0.65377 4.78773 -4e-05 0 0 2.34243 -2.4372 -0 -0 -2.03023 -0.39504 0 0 0 0 0 0.03769 -0.13958 0 0 0 0.39235 0 0.83697 0.1776 0.65564 0.56449
GLY_226 -4.32118 0.35402 5.21338 -4e-05 0 0 1.73029 -2.48626 -0 -0 -1.82898 -0.43669 0 0 0 0 0 0.01294 -0.16203 0 0 0 0.37197 0 0.83697 0.2409 0.344 -0.13071
ASP_227 -7.79466 1.24667 9.9223 -0.12611 0.02522 0.39937 5.3125 -4.37732 -0.03688 -0.18893 -8.48533 -0.16429 0 0 -0.6279 -0.99057 0 0.00425 -0.03375 0.00373 0 2.38678 -0.25195 0 -2.3716 -0.20887 0.47419 -5.88317
VAL_228 -6.78413 0.74958 2.13288 -0.28579 0.23356 0.06721 2.33544 -1.93035 -0.00848 -0.07776 -2.1035 -0.32509 0 0 -0.37716 0 0 0.01175 -0.02915 0.02753 0.17507 0 -0.70009 0 1.9342 -0.47721 0.5782 -4.85329
MET_229 -9.15877 0.95717 5.07639 -0.23745 0.0545 0.12262 2.93205 -2.64762 -0.01372 -0.04582 -3.75572 -0.56402 0 0 0 0 0 0.00376 0.16374 0.11403 2.2913 0 0.17027 0 0.60916 0.50976 1.11475 -2.30361
PRO_230 -6.68569 0.77377 3.45144 -0.19538 0.10046 0.14127 1.59417 -1.65216 -0 -0 -0.45529 -0.11613 0 0 0 0 0 0.02289 0.36259 0.00015 0.15872 0 -0.6611 0 -2.4119 1.00064 1.27956 -3.29199
ILE_231 -8.7037 1.43608 3.11351 -0.53272 0.73291 0.11045 2.60373 -2.40525 -0.00675 -0.03844 -1.49521 -0.18378 0 0 0 0 0 0.09761 -0.02164 0.06825 0.52504 0 -0.40348 0 0.73287 0.36964 1.07357 -2.92732
GLY_232 -4.40956 0.59918 4.84015 -0.00082 0 0 2.83748 -2.48231 -0 -0 -2.06807 -0.27165 0 0 0 0 0 0.03177 -0.1267 0 0 0 -1.5414 0 0.83697 0.42098 0.89475 -0.43924
LYS_233 -4.65067 0.56433 5.9978 -0.37024 0.07776 0.23376 1.63104 -2.36206 -0 -0 -3.33987 -0.09321 0 0 0 0 0 0.08745 -0.07941 0.2221 1.7117 0 -0.11539 0 -1.5107 0.22516 0.45101 -1.31941
GLY_234 -3.41173 0.14199 3.08383 -5e-05 0 0 2.02211 -1.76533 -0.01715 -0.06135 -2.14635 -0.39837 0 0 0 0 0 0.02669 -0.11035 0 0 0 -1.38966 0 0.83697 -0.69109 0.39508 -3.48474
ILE_235 -8.64009 1.23476 5.18201 -0.52445 0.43915 0.12693 3.10334 -3.23433 -0 -0 -3.17721 0.0464 0 0 0 0 0 0.01609 0.14447 0.85533 0.44958 0 -0.7677 0 0.73287 -0.8093 0.58802 -4.2341
VAL_236 -7.71995 0.8408 1.3503 -0.25764 0.14634 0.05126 2.65745 -2.22838 -0.02458 -0.08459 -2.38422 -0.21181 0 0 0 0 0 0.06507 -0.04805 0.10388 0.32651 0 -0.80489 0 1.9342 -0.49697 0.7555 -6.02977
LEU_237 -9.42802 2.19886 1.7757 -0.60973 0.14721 0.17104 2.76573 -2.39863 -0.01304 -0.06167 -2.71256 0.21187 0 0 0 0 0 0.04009 -0.06372 0.32989 0.57462 0 -0.35878 0 0.18072 -0.22333 0.69699 -6.77676
ILE_238 -8.51628 1.54656 2.21299 -0.46262 0.40468 0.09301 2.97339 -2.527 -0.00744 -0.02325 -3.11665 0.00023 0 0 0 0 0 0.00384 -0.03498 0.08972 0.30285 0 -0.69195 0 0.73287 -0.17029 0.69528 -6.49504
GLY_239 -4.41003 0.59002 3.01884 -0.00027 0 0 1.93274 -1.85871 -0.00654 -0.02694 -1.66211 -0.23646 0 0 0 0 0 0.0078 -0.0652 0 0 0 0.44029 0 0.83697 -0.1006 0.36067 -1.17954
MET_240 -7.41402 0.42427 4.36096 -0.69755 0.13925 0.33367 2.17924 -2.31835 -0 -0 -1.63386 -0.15777 0 0 0 0 0 0.01061 0.16343 0.15217 2.13488 0 -0.00564 0 0.60916 0.28204 0.40277 -1.03476
GLY_241 -2.57676 0.10041 3.05716 -0.00119 0 0 1.23308 -1.444 -0 -0 -0.55825 -0.33774 0 0 0 0 0 0.09078 -0.10576 0 0 0 -1.53329 0 0.83697 0.89947 0.3831 0.04397
GLU_242 -3.86731 0.09526 4.54075 -0.45602 0.25073 1.43842 1.88886 -1.97456 -0.04189 -0.36803 -1.40276 -3.02212 0 0 -0.54928 0 0 0.19158 -0.0632 0.0137 0 3.91691 -0.35006 0 -2.7348 0.32938 0.19421 -1.97024
ARG_243 -8.15904 1.18053 5.88958 -1.08851 0.5533 0.8554 1.1 -2.83742 -0.04002 -0.22464 -0.05036 0.05436 0 0 0 0 0 0.08786 0.23809 0.08944 2.93367 0 -0.11743 0 -1.2888 -0.25125 0.64249 -0.43274
THR_244 -6.98338 0.5435 5.26341 -0.17867 0.15204 0.06555 3.27667 -2.86479 -8e-05 -0.0004 -2.69224 -0.16605 0 0 -0.74392 -0.67347 0 0.04765 -0.03403 0.09578 0.11428 0 -0.00063 2.34214 -1.0874 0.19415 0.73763 -2.59224
SER_245 -5.19189 0.2471 6.12511 -0.02633 0 0.06229 4.10429 -2.90741 -0.02315 -0.22832 -3.37178 -0.44834 0 0 -1.0414 0 0 0.026 -0.00645 1e-05 0.38961 0 -0.20261 0.60815 -0.77834 -0.00386 0.46052 -2.20677
ARG_246 -4.18448 0.13475 3.50146 -0.60722 0.09444 0.37584 1.16819 -1.64479 -0 -0 -0.53634 0.19525 0 0 0 0 0 0.00492 -0.04634 0.04568 1.917 0 -0.15112 0 -1.2888 -0.35438 0.27458 -1.10136
GLN_247 -5.85475 0.46223 5.84037 -0.38124 0.0888 0.22297 2.0375 -2.74268 -0.01095 -0.12521 -1.0213 -0.54283 0 0 0 0 0 0.00392 0.00342 0.00224 0 3.16772 0.16366 0 -0.18838 -0.18447 0.12696 1.06799
ALA_248 -6.9672 0.62136 4.57439 -0.0234 0 0 2.68724 -3.1947 -0.06408 -0.3002 -1.76105 -0.35418 0 0 -0.2898 0 0 0.01671 -0.03783 0 0 0 -0.24983 0 1.8394 -0.17236 0.24064 -3.43488
ILE_249 -8.18871 0.84319 3.32327 -0.5214 0.46555 0.10555 2.77516 -2.81135 -0 -0 -2.57421 -0.04681 0 0 0 0 0 0.01487 -0.05705 0.01209 0.51584 0 -0.45042 0 0.73287 -0.22728 0.46706 -5.62177
GLY_250 -4.14689 0.34951 4.42951 -5e-05 0 0 2.31064 -2.4393 -0 -0 -2.42497 -0.41823 0 0 0 0 0 0.02132 -0.0431 0 0 0 0.55658 0 0.83697 0.32212 0.36293 -0.28293
GLN_251 -7.3231 0.59557 7.09555 -0.24688 0.03611 0.19656 3.23218 -3.43703 -0.02193 -0.14283 -3.5769 -0.42854 0 0 0 -0.94731 0 0.03455 0.04307 0.15537 0 2.65243 -0.01082 0 -0.18838 0.22422 0.18971 -1.86842
LEU_252 -8.64356 0.83678 3.35021 -0.70408 0.2217 0.29143 2.48959 -2.73536 -0 -0 -2.30959 0.11452 0 0 0 0 0 0.01149 -0.02431 0.18296 0.75842 0 -0.19405 0 0.18072 -0.04132 0.3071 -5.90735
ALA_253 -6.56196 0.27744 3.15058 -0.02139 0 0 2.6693 -2.68584 -0 -0 -2.30473 -0.37566 0 0 0 0 0 0.01155 -0.01792 0 0 0 -0.28322 0 1.8394 -0.1888 0.29479 -4.19645
ARG_254 -8.63149 0.4558 8.54405 -1.12005 0.33292 0.85644 3.73649 -3.93117 -0.02193 -0.14283 -3.37657 0.34973 0 0 -0.77507 0 0 0.01469 -0.01796 0.04759 2.38192 0 -0.01513 0 -1.2888 -0.2665 0.36231 -2.50556
ASN_255 -5.47606 0.18495 6.31791 -0.177 0.03096 0.26905 3.10678 -2.96561 -0 -0 -2.61894 -0.29655 0 0 -0.50986 0 0 0.01642 0.08004 0.02201 0 1.51737 0.28968 0 -0.93687 -0.03158 0.40728 -0.77
LEU_256 -9.62361 0.62774 3.13843 -0.45538 0.14157 0.10175 3.04867 -3.1344 -0 -0 -3.0613 0.18682 0 0 0 0 0 0.01319 -0.01102 0.03482 0.30776 0 -0.29032 0 0.18072 -0.1626 0.41121 -8.54596
PHE_257 -11.2003 1.18615 4.48394 -0.57799 0.31359 0.28204 2.45889 -3.38953 -0 -0 -2.05811 -0.14898 0 0 0 0 0 0.02256 -0.03338 0.10165 0 3.20668 -0.12489 0 1.0402 -0.13899 0.62947 -3.94701
GLU_258 -3.41235 0.14639 4.28077 -0.21161 0.02036 0.28385 1.4992 -1.78709 -0 -0 -1.06402 -0.58597 0 0 0 0 0 0.01199 0.00896 0.02119 0 3.05062 -0.31555 0 -2.7348 -0.30483 0.46314 -0.62978
LYS_259 -3.73273 0.25499 4.5867 -0.31155 0.04806 0.17073 1.89724 -1.93226 -0.01334 -0.03629 -2.57614 -0.23091 0 0 0 -0.48546 0 0.01495 -0.06272 0.08148 1.75568 0 -0.06841 0 -1.5107 -0.61143 0.39688 -2.36524
GLY_260 -1.93713 0.12169 2.61833 -5e-05 0 0 1.16569 -1.34593 -0 -0 -0.84006 -0.37954 0 0 0 0 0 0.06508 -0.15401 0 0 0 -1.29753 0 0.83697 -0.76349 0.64802 -1.26196
ALA_261 -3.79841 0.48233 1.15375 -0.02357 0 0 1.49364 -1.38346 -0 -0 -0.9426 -0.34153 0 0 0 0 0 0.02761 -0.03647 0 0 0 -0.18845 0 1.8394 -0.73361 0.47755 -1.97383
ALA_262 -4.65778 0.33089 1.31947 -0.0212 0 0 0.99863 -1.70233 -0 -0 -0.33771 -0.38963 0 0 0 0 0 0.04756 0.00069 0 0 0 -0.37539 0 1.8394 -0.17474 0.196 -2.92614
THR_263 -3.62895 0.20249 3.31677 -0.11783 0.0757 0.0608 1.90115 -1.62069 -0.00021 -0.00655 -2.03054 -0.82166 0 0 -0.46435 0 0 0.05707 -0.03027 0.00121 0.15868 0 -0.63922 2.2587 -1.0874 -0.0723 0.19586 -2.29156
GLU_264 -7.42977 0.51201 6.67793 -0.29542 0.05342 0.37124 3.18592 -3.02107 -0.00021 -0.00655 -3.49037 -0.27217 0 0 0 -0.46846 0 0.02163 0.06468 0.0888 0 2.90862 -0.16914 0 -2.7348 0.08079 0.28472 -3.63819
VAL_265 -7.59481 0.71733 2.30464 -0.25947 0.11689 0.05267 2.78738 -2.32596 -0.00743 -0.02325 -2.56693 -0.2786 0 0 0 0 0 0.01888 -0.07164 0.0243 0.26281 0 -0.78496 0 1.9342 0.00055 0.37924 -5.31416
ILE_266 -9.44398 1.71147 2.82912 -0.58919 0.3757 0.13887 3.13703 -2.77854 -0.00126 -0.0034 -3.00645 0.12344 0 0 0 0 0 0.02624 -0.04753 0.53914 1.71358 0 -0.76341 0 0.73287 -0.49208 0.89136 -4.90706
VAL_267 -7.08823 0.94636 2.83956 -0.28191 0.21365 0.05823 3.10984 -2.40942 -0.00743 -0.02325 -2.28126 -0.15089 0 0 0 0 0 0.02591 -0.04103 0.01603 0.17561 0 -0.59454 0 1.9342 -0.47815 0.91868 -3.11803
ALA_268 -5.98505 0.88815 1.65485 -0.03023 0.01314 0 1.89 -2.13968 -0.00126 -0.0034 -1.97836 -0.49698 0 0 0 0 0 0.01933 0.01077 0 0 0 0.04489 0 1.8394 0.15302 0.61127 -3.51016
GLY_269 -4.28913 0.36433 3.43943 -0.00021 0 0 2.26122 -1.9836 -0 -0 -2.61636 -0.34891 0 0 0 0 0 0.01439 0.00562 0 0 0 1.17941 0 0.83697 1.07707 0.47843 0.41865
LEU_270 -6.47962 0.66781 2.55388 -0.44292 0.14251 0.07597 1.71008 -1.94085 -0 -0 -1.33497 0.31553 0 0 0 0 0 0.01631 0.00536 0.01795 0.40588 0 -0.32537 0 0.18072 0.48159 0.85289 -3.09727
PRO_271 -3.79923 0.49669 2.33034 -0.19158 0.00286 0.13927 0.62864 -0.8431 -0 -0 -0.02952 0.01892 0 0 0 0 0 0.0137 -0.03124 0.00639 0.76874 0 -0.9887 0 -2.4119 -0.60412 0.87247 -3.62136
LYS_272 -1.30599 0.05022 1.40735 -0.36106 0.04405 0.16131 0.35119 -0.6037 -0 -0 -0.60932 0.15218 0 0 0 0 0 0.02132 -0.01508 0.00237 1.84415 0 -0.0289 0 -1.5107 -0.52149 0.2054 -0.7167
SER_273 -3.05523 0.23405 3.64607 -0.02633 0 0.04389 1.75271 -1.66849 -0 -0 -0.37839 -1.15498 0 0 -1.11682 0 0 0.06463 -0.00091 0.01378 1.20671 0 -0.41415 0.62842 -0.77834 -0.22434 0.20856 -1.01917
ARG_274 -1.02706 0.04419 1.19987 -0.76767 0.10419 0.51016 0.30778 -0.58936 -0 -0 0.23077 0.29175 0 0 0 0 0 0.03984 -0.05161 0.00387 1.51565 0 -0.18133 0 -1.2888 -0.34427 0.22219 0.22017
ALA_275 -2.20351 0.22492 2.43639 -0.0291 0.00663 0 1.18157 -1.29163 -0 -0 -0.09892 -0.4116 0 0 -0.56754 0 0 0.08144 -0.02264 0 0 0 0.43048 0 1.8394 0.0699 0.14644 1.79223
ALA_276 -2.54361 0.18366 1.17048 -0.02364 0 0 0.13887 -0.91477 -0 -0 -0.23094 -0.20482 0 0 0 0 0 0.04508 -0.03639 0 0 0 -0.14517 0 1.8394 -0.11843 0.14512 -0.69515
MET_277 -4.76454 0.28412 2.06486 -0.54025 0.14558 0.2469 0.71874 -1.23344 -0.01297 -0.13141 -0.06453 -0.05325 0 0 0 0 0 0.01654 -0.01471 0.19328 1.64135 0 0.05187 0 0.60916 -0.24672 0.16134 -0.92808
HIS_D_278 -7.67436 0.77359 7.28719 -0.41813 0.01204 0.48404 3.23998 -3.44201 -0 -0 -3.48399 -0.21301 0 0 -0.56119 -0.3171 0 0.07049 0.04942 0.0106 0 1.88164 -0.13489 0 -0.45461 0.12673 0.39622 -2.36736
LEU_279 -9.40443 0.85375 3.38638 -0.70109 0.24442 0.27327 3.48908 -2.89301 -0 -0 -3.37898 0.10798 0 0 -0.6279 0 0 0.0513 -0.07555 0.04477 1.13205 0 -0.2547 0 0.18072 -0.24128 0.84675 -6.96647
ASP_280 -7.28449 0.72559 8.67099 -0.19418 0.02688 0.68644 3.61621 -4.0212 -0.02265 -0.20486 -2.1009 -1.85279 0 0 0 0 0 0.08499 -0.03601 0.10833 0 2.79732 -0.2256 0 -2.3716 -0.31714 0.76411 -1.15055
THR_281 -5.34826 0.33218 5.15689 -0.12759 0.06777 0.07624 2.4943 -2.65174 -0.03406 -0.29549 -0.81605 -1.04033 0 0 -0.56119 0 0 0.10108 -0.05115 0.05847 0.02156 0 -0.40901 2.27679 -1.0874 -0.39488 0.47281 -1.75904
VAL_282 -8.09107 1.03867 3.13952 -0.3066 0.29434 0.07055 2.90596 -2.62232 -0 -0 -1.82431 -0.4648 0 0 0 0 0 0.1383 0.15437 0.01769 0.32525 0 -0.45194 0 1.9342 -0.1118 0.51106 -3.34293
PHE_283 -9.54983 1.26892 0.49478 -0.64397 0.02104 0.14098 1.9769 -1.98745 -0 -0 -1.26212 -0.45744 0 0 0 0 0 0.23804 -0.0323 0.01476 0 2.41956 -0.22089 0 1.0402 0.27668 1.63168 -4.63045
SER_284 -4.91509 0.39008 5.24824 -0.03017 0 0.02204 3.37406 -2.57198 -0 -0 -3.2703 0.14761 0 0 -0.72824 0 0 0.06654 0.13331 0.0083 0.74995 0 0.00866 2.03758 -0.77834 0.22248 1.47195 1.58668
PHE_285 -7.9665 1.13887 0.12879 -0.62823 0.05694 0.31189 0.93003 -1.32408 -0.00096 -0.01378 -0.56973 0.32885 0 0 0 0 0 0.0519 -0.02652 0.02616 0 2.17504 -0.27937 0 1.0402 -0.08643 0.2881 -4.41882
CYS_286 -6.29881 0.33616 2.30589 -0.04675 0 0.01618 1.77437 -1.63028 -0.03058 -0.14124 -1.89058 -0.57779 0 0 0 0 0 0.00769 -0.00712 0.03177 0.14233 0 -0.03004 0 3.6196 0.34173 0.32686 -1.75063
ASP_287 -6.65493 0.54546 7.33611 -0.10834 0.00495 0.3171 3.09497 -3.39197 -0.05206 -0.25185 -3.30927 -1.31781 0 0 -0.83395 0 0 0.00356 -0.01502 0.00039 0 2.27139 -0.14411 0 -2.3716 0.54128 0.59224 -3.74345
ARG_288 -4.66976 0.70599 3.37753 -0.79908 0.15872 0.58413 1.64969 -1.74101 -0.0035 -0.01349 -2.36264 0.24428 0 0 -0.83395 0 0 0.18096 -0.10938 0.06884 1.77758 0 -0.06883 0 -1.2888 -0.09944 0.7095 -2.53267
ASP_289 -5.74452 0.83071 6.22681 -0.26206 0.02358 0.86831 3.11819 -2.80558 -0 -0 -5.18709 0.21948 0 0 -0.85964 0 0 0.03049 -0.07984 0.00138 0 2.22808 -0.63179 0 -2.3716 0.32234 0.67229 -3.40045
LEU_290 -9.37686 1.17174 4.30401 -0.57847 0.21885 0.14175 2.52695 -3.00367 -0 -0 -3.10997 0.29127 0 0 0 0 0 0.00954 -0.05344 0.34461 0.62834 0 -0.13828 0 0.18072 0.84466 0.8176 -4.78066
VAL_291 -8.8109 1.2791 1.65483 -0.34847 0.25029 0.08203 2.45182 -2.55792 -0 -0 -2.74929 -0.02139 0 0 0 0 0 0.05247 0.10461 0.16211 0.84413 0 -0.42205 0 1.9342 0.22795 0.75489 -5.11158
THR_292 -6.9459 0.67213 3.8773 -0.15882 0.06298 0.05666 2.90903 -2.63342 -0.0163 -0.14476 -2.68894 -0.28917 0 0 0 0 0 0.00516 -0.00645 0 0.14335 0 -0.11352 2.34879 -1.0874 -0.10395 0.59717 -3.51605
VAL_293 -8.50244 1.50324 1.64595 -0.33923 0.46639 0.07467 2.87251 -2.4075 -0 -0 -3.01664 -0.72282 0 0 0 0 0 0.36713 0.14988 0.18826 0.20858 0 -0.30902 0 1.9342 -0.19834 0.78568 -5.29952
PHE_294 -8.64966 1.15877 4.44351 -0.7902 0.212 0.24137 3.35705 -2.92665 -0.00303 -0.02852 -3.57275 -0.02607 0 0 0 0 0 0.02045 -0.03254 0.05536 0 3.43904 -0.26679 0 1.0402 0.26801 1.56676 -0.49368
PRO_295 -6.89455 1.18002 3.78162 -0.07167 0 0.04409 1.9497 -1.78311 -0 -0 -1.15106 0.64838 0 0 0 0 0 0.02909 -0.17731 0.0047 0.23637 0 -0.24965 0 -2.4119 0.49925 1.40465 -2.96137
GLU_296 -4.02857 0.52838 2.58917 -0.45043 0.06915 0.89453 0.77034 -1.34996 -0 -0 -0.34471 -0.54013 0 0 0 0 0 0.0259 -0.09269 0.00263 0 3.8386 -0.30411 0 -2.7348 -0.37293 0.58241 -0.91719
VAL_297 -7.41913 1.0798 2.76105 -0.30001 0.21473 0.06935 2.38812 -2.21236 -0 -0 -1.55948 -0.45553 0 0 0 0 0 0.01543 0.02682 0.00165 0.2733 0 -0.50167 0 1.9342 -0.30735 0.48389 -3.50721
VAL_298 -7.77322 1.32957 1.9701 -0.27266 0.11293 0.04672 1.63911 -2.32459 -0.0254 -0.17313 -1.07754 0.29233 0 0 0 0 0 0.02674 -0.09953 0.02101 0.75622 0 0.25346 0 1.9342 -0.09756 0.76556 -2.69567
ASN_299 -3.38563 0.26509 3.5668 -0.18436 0.02947 0.28628 1.43237 -1.75406 -0.00303 -0.02852 -0.75013 -0.34203 0 0 0 0 0 0.00211 -0.07862 0.02516 0 1.56536 0.03474 0 -0.93687 -0.22056 0.61557 0.13914
GLU_300 -3.5234 0.30393 3.69063 -0.42837 0.07466 0.88442 1.31972 -1.59662 -0 -0 -0.90392 -0.34071 0 0 0 0 0 0.0077 -0.04598 0.00524 0 2.75862 0.13072 0 -2.7348 -0.13548 0.27942 -0.25421
ILE_301 -9.35305 1.48044 1.51739 -0.47526 0.46585 0.08969 1.51167 -2.21483 -0.03119 -0.14326 -1.30879 0.3635 0 0 0 0 0 0.0084 -0.07038 0.14781 0.45581 0 -0.49061 0 0.73287 -0.34341 0.4941 -7.16323
VAL_302 -5.81959 0.68949 2.82676 -0.28441 0.21244 0.06468 2.03783 -2.08703 -0 -0 -1.86198 -0.25223 0 0 0 0 0 0.01296 0.10793 0.00928 0.162 0 -0.5284 0 1.9342 -0.45801 1.10022 -2.13383
PRO_303 -7.29561 0.85069 3.27657 -0.21055 0.02171 0.15514 1.7273 -1.62053 -0 -0 -2.02502 -0.17856 0 0 0 0 0 0.00818 0.3193 0.02457 0.44265 0 0.06494 0 -2.4119 0.07543 1.11641 -5.65931
PHE_304 -8.51158 0.7149 3.6796 -0.58419 0.0596 0.3224 2.98322 -2.62312 -0.01241 -0.04084 -2.66448 0.02216 0 0 0 0 0 0.00417 -0.00046 0.045 0 1.92821 -0.20985 0 1.0402 0.11216 0.63889 -3.09641
ILE_305 -7.56036 1.18359 3.63413 -0.64221 0.642 0.12488 2.8323 -2.51104 -0.00817 -0.02647 -2.71062 0.26909 0 0 0 0 0 0.03439 -0.03892 0.01671 1.00123 0 -0.78659 0 0.73287 -0.39327 0.53944 -3.66703
ILE_306 -8.6356 1.06975 2.74812 -0.47531 0.40252 0.10851 2.45765 -2.30018 -0.01241 -0.04084 -2.81819 0.15484 0 0 0 0 0 0.02826 -0.00158 0.49864 0.4296 0 -0.77083 0 0.73287 -0.52 0.87212 -6.07206
ARG_307 -6.88606 0.65715 5.97404 -1.0776 0.22397 0.58908 2.9506 -2.68129 -0.00817 -0.02647 -3.59928 0.1709 0 0 -0.46435 0 0 0.03145 0.07829 0.16883 2.27388 0 -0.19522 0 -1.2888 -0.3139 1.52727 -1.89568
PRO_308 -4.70983 0.63273 1.75481 -0.19715 0.00445 0.14522 0.67036 -0.78522 -0 -0 -0.59943 -0.03164 0 0 0 0 0 0.00482 -0.05426 0.00525 0.8274 0 -0.85216 0 -2.4119 -0.38781 1.11804 -4.86632
ASP_309 -6.14191 0.52825 9.21837 -0.2188 0.04867 0.70532 4.65524 -3.6887 -0.01864 -0.17147 -6.81884 -1.13879 0 0 -0.40988 -0.80798 0 0.01084 -0.03741 0.02936 0 1.89124 -0.90357 0 -2.3716 -0.05018 0.39908 -5.29142
GLU_310 -1.79854 0.15602 2.53809 -0.45125 0.20653 1.40785 0.89455 -1.17034 -0.01871 -0.18504 -0.01883 -3.08769 0 0 0 0 0 0.02798 -0.13183 0.00479 0 3.63089 -0.26795 0 -2.7348 0.02977 0.52831 -0.44019
LYS_311 -2.98951 0.36421 4.63102 -0.7093 0.24804 0.68788 2.22993 -1.68084 -0.00413 -0.03382 -4.18033 0.78475 0 0 -0.40988 -0.80798 0 0.01351 0.00093 0.26256 2.538 0 -0.06968 0 -1.5107 -0.50712 0.67657 -0.46588
LYS_312 -6.53142 0.91991 7.23266 -0.50045 0.2202 0.27282 2.03658 -2.70497 -0.00407 -0.02025 -1.83644 0.17306 0 0 0 0 0 0.01041 0.27097 0.10605 1.97989 0 -0.05503 0 -1.5107 -0.45965 1.11799 0.71757
PRO_313 -2.09666 0.50295 0.83125 -0.08373 3e-05 0.05184 0.34864 -0.34951 -0 -0 0.46315 0.66688 0 0 0 0 0 0.01302 0.02821 0.03661 0.6271 0 -0.46721 0 -2.4119 -0.415 1.23741 -1.01692
TYR_314 -4.92946 0.45473 3.02654 -1.01451 0.30456 0.67738 1.70897 -1.59375 -0.0152 -0.06649 -0.45296 -0.64236 0 0 -0.77507 0 0 0.00829 0.52877 0.05097 0 2.7676 0.00696 0.00109 1.2797 0.34457 0.62708 2.2974
GLY_315 -2.86814 0.06577 2.88234 -5e-05 0 0 1.40171 -1.47857 -0 -0 -2.7015 -0.36224 0 0 0 0 0 0.00686 -0.11161 0 0 0 -1.38873 0 0.83697 0.08896 0.6685 -2.95973
MET_316 -9.08854 0.86604 3.65948 -0.31355 0.05788 0.12873 1.69443 -2.28683 -0.03344 -0.21971 -0.28138 -0.30998 0 0 0 0 0 0.089 0.26208 0.08305 2.14907 0 0.1405 0 0.60916 -0.1921 0.88721 -2.09888
ASP_317 -4.79137 0.29089 6.69681 -0.15804 0.01206 0.49119 2.95196 -2.67525 -0.02812 -0.19482 -4.69292 -0.96437 0 0 0 -0.80108 0 0.00909 -0.00541 0.03799 0 3.25076 0.17039 0 -2.3716 0.55161 0.55665 -1.66357
VAL_318 -3.95319 0.64474 1.63315 -0.37651 0.32883 0.0932 0.31614 -1.22998 -0 -0 -0.47191 -0.17758 0 0 0 0 0 0.03137 -0.07143 0.00437 0.83532 0 -0.79735 0 1.9342 0.10219 0.3621 -0.79233
ARG_319 -3.83927 0.18396 4.60012 -0.43618 0.05891 0.23466 2.85496 -2.07463 -0.00988 -0.04159 -4.44071 -0.00657 0 0 0 -0.80108 0 0.02086 -0.0016 0.34328 2.30852 0 -0.22754 0 -1.2888 -0.31859 0.56129 -2.31987
ARG_320 -4.5961 0.40693 1.91641 -0.51972 0.07652 0.26374 0.32264 -1.24635 -0.00333 -0.02414 -0.74065 0.69868 0 0 0 0 0 0.00848 -0.02117 0.13782 2.04684 0 -0.09649 0 -1.2888 -0.27733 0.47174 -2.46429
ILE_321 -6.19857 0.78764 3.23473 -0.58259 0.36893 0.10649 1.76194 -1.82972 -0.00333 -0.02414 -0.47735 0.39607 0 0 0 0 0 0.02631 0.03428 0.18458 0.95932 0 -0.65227 0 0.73287 -0.30503 0.51577 -0.96405
ASN_322 -1.75936 0.07155 1.52699 -0.35952 0.10348 0.70129 0.19876 -0.7707 -0 -0 -0.14449 -1.80641 0 0 0 0 0 0.01372 -0.03915 0.10165 0 2.55018 -0.57096 0 -0.93687 -0.4837 0.65015 -0.95338
LYS_323 -4.66047 0.62504 4.70183 -0.31028 0.04477 0.14812 2.00814 -2.0693 -0 -0 -3.07843 0.05842 0 0 0 0 0 0.00412 0.00457 0.0509 1.83355 0 -0.05864 0 -1.5107 -0.3173 0.66607 -1.8596
SER_324 -4.33082 0.3262 5.86792 -0.02926 0 0.0692 3.03903 -2.51176 -0 -0 -2.96821 -0.42419 0 0 -1.57083 0 0 0.01045 -0.01525 0.1092 0.1742 0 -0.4169 0.65189 -0.77834 -0.29167 0.5665 -2.52263
PHE_325 -9.85281 1.07883 1.09267 -0.98525 0.07628 0.31753 1.76248 -2.07052 -0.02375 -0.12675 -0.79864 -0.05819 0 0 0 0 0 0.02687 -0.00121 0.03098 0 2.09036 -0.47411 0 1.0402 -0.27609 0.39266 -6.75846
ILE_326 -5.86652 0.45436 2.37976 -0.49768 0.32879 0.10377 1.47447 -1.94552 -0 -0 -1.17616 -0.11088 0 0 0 0 0 0.03386 -0.05065 0.01264 0.62881 0 -0.3763 0 0.73287 -0.00135 0.52704 -3.34868
GLU_327 -5.23399 0.23725 6.5438 -0.20389 0.0232 0.28028 3.21625 -2.87773 -0 -0 -3.0367 -0.51511 0 0 -1.57083 0 0 0.04021 -0.01244 0.10556 0 3.21559 -0.24509 0 -2.7348 -0.32674 0.45109 -2.6441
VAL_328 -7.93269 1.21884 4.41694 -0.32261 0.31875 0.07393 2.69114 -2.8718 -0 -0 -2.33723 -0.20662 0 0 0 0 0 0.07106 -0.06571 0.04464 0.10832 0 -0.34387 0 1.9342 -0.33902 0.40547 -3.13624
VAL_329 -7.79699 0.61178 2.8903 -0.29796 0.12867 0.0652 2.72991 -2.69533 -0 -0 -1.96365 -0.13535 0 0 0 0 0 0.07704 0.01438 0.00287 0.0908 0 -0.22857 0 1.9342 -0.11371 0.46057 -4.22584
GLY_330 -5.06884 0.47224 5.16844 -4e-05 0 0 2.85852 -2.83703 -0 -0 -2.82968 -0.40681 0 0 0 0 0 0.01697 -0.10376 0 0 0 0.11115 0 0.83697 0.55453 0.33631 -0.89103
GLU_331 -3.59121 0.4212 5.87702 -0.34333 0.08646 0.40149 2.56492 -2.58065 -0 -0 -4.14287 -0.59591 0 0 0 0 0 0.06407 -0.03109 0.00435 0 3.27229 -0.1502 0 -2.7348 0.41904 0.2659 -0.79333
GLN_332 -7.90398 1.08801 5.55165 -0.30974 0.07011 0.22439 2.61008 -3.04552 -0 -0 -2.50247 -0.38589 0 0 0 -0.46846 0 0.12595 -0.06739 0.0055 0 2.87598 -0.20602 0 -0.18838 -0.38205 0.9392 -1.96904
LEU_333 -8.60323 1.58691 2.35089 -0.55482 0.28453 0.16145 1.813 -2.34319 -0 -0 -1.55157 0.16679 0 0 0 0 0 0.03901 -0.04591 0.19847 0.1203 0 -0.18016 0 0.18072 -0.47069 1.3184 -5.52909
GLY_334 -1.97337 0.10841 2.32949 -4e-05 0 0 1.03852 -1.22693 -0 -0 -1.05876 -0.38532 0 0 0 0 0 0.02308 -0.05219 0 0 0 -1.01406 0 0.83697 -0.63669 0.70397 -1.3069
VAL_335 -6.5401 1.39754 2.29185 -0.30661 0.31593 0.05496 1.84647 -2.12026 -0 -0 -1.08694 -0.06674 0 0 0 0 0 0.00805 0.13151 0.004 0.01339 0 -0.41315 0 1.9342 -0.21959 0.53344 -2.22204
LYS_336 -3.02788 0.24614 2.98422 -0.41775 0.07413 0.2057 0.95202 -1.21732 -0 -0 -0.99869 0.03415 0 0 -0.85964 0 0 0.02354 0.04874 0.03155 1.73233 0 0.14889 0 -1.5107 0.39832 1.80562 0.65336
LEU_337 -7.86464 1.08723 1.30366 -0.49915 0.09056 0.09296 0.71621 -1.90845 -0 -0 -0.05035 0.28148 0 0 0 0 0 0.04983 -0.02365 0.09528 0.98693 0 -0.36597 0 0.18072 0.12903 2.60788 -3.09043
ARG_338 -7.54474 0.76133 6.84803 -0.67381 0.11929 0.45311 3.40904 -3.31028 -0.02929 -0.14878 -4.26863 0.54666 0 0 -0.84306 0 0 0.04928 0.14454 0.29872 1.93984 0 -0.12259 0 -1.2888 -0.34616 1.44643 -2.55986
VAL_339 -4.90277 0.87191 -0.01107 -0.27341 0.21416 0.05862 0.50234 -1.23227 -0 -0 -0.25205 -0.21734 0 0 0 0 0 0.05971 0.20724 0.0099 0.35083 0 -0.75164 0 1.9342 -0.37814 0.58413 -3.22562
VAL_340 -6.12817 0.71932 2.17881 -0.27734 0.16041 0.0578 2.38822 -2.03618 -0.01304 -0.05671 -2.57422 -0.23158 0 0 0 0 0 0.02101 -0.05138 0.00026 0.202 0 -0.65007 0 1.9342 -0.38509 0.70125 -4.0405
GLU_341 -4.02705 0.20986 2.1922 -0.2123 0.0366 0.32071 0.5754 -1.20324 -0.00141 -0.03328 -0.75291 -0.48158 0 0 0 0 0 0.06997 -0.02849 2e-05 0 3.16283 0.06103 0 -2.7348 -0.23952 0.45395 -2.63202
THR_342 -6.82364 0.37826 4.72194 -0.20796 0.11457 0.07612 3.13646 -2.81483 -0.01787 -0.18209 -3.06027 -0.97181 0 0 -0.78551 0 0 0.06539 0.0033 0.02598 1.22571 0 -0.56042 2.29629 -1.0874 -0.17407 0.2473 -4.39453
GLY_343 -3.24967 0.10207 2.47871 -0.00016 0 0 1.53017 -1.48411 -0 -0 -0.64943 -0.16863 0 0 0 0 0 0.05299 0.32182 0 0 0 -1.46435 0 0.83697 0.14244 0.38388 -1.1673
GLY_344 -2.39387 0.68913 1.8578 -6e-05 0 0 0.17721 -1.08075 -0 -0 0.37161 -0.37419 0 0 0 0 0 0.22364 -0.14383 0 0 0 -1.48949 0 0.83697 -0.11528 0.42352 -1.0176
ASN_345 -1.81644 0.14297 1.53468 -0.19285 0.03131 0.32099 0.41202 -0.88888 -0 -0 0.04989 -1.04912 0 0 0 0 0 0.06045 0.08122 0.01812 0 1.84486 -1.02803 0 -0.93687 -0.78948 0.38826 -1.81692
SER_346 -4.15143 0.6444 3.42811 -0.01866 0 0.02832 1.26171 -2.04907 -0 -0 -0.01082 -1.00168 0 0 -0.12763 0 0 0.79132 -0.03322 0.02182 0.52434 0 -0.30595 0.6005 -0.77834 0.34517 0.35959 -0.47151
PHE_347 -5.76609 1.02331 2.27745 -0.66272 0.07259 0.43479 1.25033 -1.59019 -0.00331 -0.06614 -0.9161 -0.14174 0 0 -0.12763 0 0 0.11385 0.08392 0.2026 0 2.01643 0.41243 0 1.0402 1.10896 0.46117 1.2241
ALA_348 -3.03276 0.49774 2.72409 -0.02761 0.01754 0 1.57461 -1.50027 -0 -0 -2.2722 -0.59198 0 0 0 0 0 0.07783 -0.07142 0 0 0 0.43359 0 1.8394 0.76432 0.42906 0.86194
ALA_349 -4.05028 0.5739 1.90246 -0.0302 0.00828 0 0.56159 -1.64178 -0.01631 -0.15536 1.0468 -0.50469 0 0 0 0 0 0.09084 0.06241 0 0 0 -0.10659 0 1.8394 0.57989 0.6873 0.84766
GLU_350 -2.76753 0.85301 3.01731 -0.1932 0.03298 0.29038 1.27996 -1.36267 -0.01206 -0.07621 -1.95547 -0.56223 0 0 0 0 0 1.48112 0.13111 0.01185 0 2.89056 -0.00422 0 -2.7348 0.51671 1.3032 2.13982
ARG_351 -3.9954 0.29122 3.60973 -0.47627 0.0681 0.29154 1.99433 -1.70452 -0 -0 -0.43329 0.05707 0 0 0 0 0 1.38794 0.19434 0.07388 1.8178 0 0.09584 0 -1.2888 0.61169 1.17615 3.77135
GLU_352 -2.72266 0.88203 2.50662 -0.21352 0.03204 0.29302 0.52517 -1.09558 -0.01647 -0.15851 -0.66038 -0.42931 0 0 0 0 0 1.45881 0.01282 0.03197 0 3.20075 -0.00229 0 -2.7348 0.07944 0.759 1.74813
GLN_353 -2.23032 0.61078 1.79596 -0.2575 0.03664 0.19675 0.49884 -0.8397 -0 -0 0.42743 -0.44666 0 0 0 0 0 1.27239 0.36479 0.0033 0 2.99018 -0.02037 0 -0.18838 -0.32355 0.76645 4.65705
TRP_354 -9.42247 0.93251 3.65971 -0.68901 0.10935 0.2355 1.85644 -2.8657 -0.0119 -0.07306 0.00538 -0.2175 0 0 0 0 0 0.63371 -0.01989 0.9187 0 3.1638 -0.38757 0 1.6906 -0.17364 0.76529 0.11024
ASP_355 -3.88083 0.25688 5.21639 -0.10085 0.00452 0.29443 1.74628 -2.16533 -0.01519 -0.08993 -2.83736 -1.2367 0 0 -0.93713 0 0 1.27222 -0.01241 0.00081 0 2.55864 -0.16532 0 -2.3716 0.03426 0.76785 -1.66037
ASP_356 -3.5732 0.23501 5.3001 -0.23149 0.09653 0.74086 2.79479 -2.34147 -0.05453 -0.39818 -2.97763 -1.2612 0 0 -1.61407 -0.60303 0 0.48469 -0.06398 0.03006 0 2.13392 -0.62652 0 -2.3716 -0.03527 0.52776 -3.80844
GLY_357 -3.46634 0.71677 3.32718 -6e-05 0 0 1.55446 -1.8223 -0.04253 -0.29374 -0.93145 -0.38445 0 0 -0.78551 0 0 0.21827 0.00741 0 0 0 0.21644 0 0.83697 0.07188 0.35182 -0.4252
ASN_358 -7.04552 0.34749 6.79932 -0.17463 0.00766 0.22913 2.63128 -3.44868 -0.0202 -0.11651 -2.46818 -0.17946 0 0 -0.67694 -0.60303 0 0.07867 -0.03194 0.00394 0 1.89074 -0.2482 0 -0.93687 0.14053 0.45428 -3.36712
ASN_359 -7.0181 0.54125 5.93025 -0.19399 0.12904 0.34682 2.82688 -3.02022 -0.015 -0.10569 -2.23925 -0.92197 0 0 -0.72824 0 0 0.01309 0.04772 0.02845 0 1.93971 -0.98887 0 -0.93687 -0.50281 0.68506 -4.18273
VAL_360 -5.53635 0.21951 2.16535 -0.32768 0.21814 0.07195 0.65816 -1.81533 -0.02969 -0.16341 -0.27558 -0.17003 0 0 0 0 0 0.0327 -0.0473 0.00203 1.60767 0 -0.24399 0 1.9342 -0.54993 0.64563 -1.60394
VAL_361 -7.16208 1.18081 3.34563 -0.311 0.30987 0.07587 2.37769 -2.54296 -0 -0 -2.32209 -0.10841 0 0 0 0 0 0.0182 0.26399 0.04315 0.08894 0 -0.42217 0 1.9342 -0.313 1.0149 -2.52846
ALA_362 -4.43333 0.40659 2.03628 -0.02328 0 0 1.08926 -1.86487 -0.00486 -0.04467 -0.58303 -0.28357 0 0 0 0 0 0.0052 -0.03171 0 0 0 0.24025 0 1.8394 -0.23942 1.09003 -0.80173
ILE_363 -7.73571 0.46472 3.29432 -0.6483 0.47868 0.14288 2.21787 -2.14329 -0.00201 -0.00548 -2.44378 0.05125 0 0 0 0 0 0.01506 0.03299 0.02405 0.89967 0 -0.49101 0 0.73287 0.05558 0.5487 -4.51093
GLU_364 -6.22373 0.65288 5.99126 -0.20403 0.04571 0.30791 2.32163 -2.73792 -0.00201 -0.00548 -2.63328 -0.65997 0 0 0 -0.39545 0 0.01295 0.04254 0.21771 0 3.17574 -0.02851 0 -2.7348 0.17629 1.85068 -0.82989
PRO_365 -5.14426 0.63451 2.70947 -0.20081 0.03164 0.15334 1.05508 -1.22587 -0 -0 -0.52101 -0.16117 0 0 0 0 0 0.03018 -0.05303 0.00821 1.04703 0 -0.57032 0 -2.4119 -0.05283 2.26702 -2.40474
GLY_366 -4.00777 0.46485 3.82055 -6e-05 0 0 2.23967 -2.13583 -0 -0 -2.7296 -0.37903 0 0 0 0 0 0.02682 -0.15821 0 0 0 -1.50341 0 0.83697 -0.59445 0.85941 -3.26008
VAL_367 -8.14669 0.73367 5.04672 -0.28273 0.21069 0.06724 3.31509 -3.13362 -0 -0 -3.37446 -0.46161 0 0 0 0 0 0.01674 -0.07367 0.02602 0.20552 0 -0.65274 0 1.9342 -0.58147 0.41434 -4.73677
VAL_368 -8.31889 0.88712 2.34153 -0.31829 0.25435 0.07093 2.79117 -2.56394 -0.00835 -0.02647 -2.69607 -0.46978 0 0 0 0 0 0.04763 0.17249 0.07266 0.14287 0 -0.39079 0 1.9342 -0.37825 0.60602 -5.84986
ILE_369 -8.39196 0.86808 2.44879 -0.46497 0.37282 0.09875 2.58993 -2.14429 -0.00043 -0.0044 -2.67024 0.09555 0 0 0 0 0 0.01134 -0.03879 0.03223 0.34805 0 -0.74029 0 0.73287 -0.48714 0.78007 -6.56401
GLY_370 -3.90696 0.30887 2.95722 -0.00057 0 0 1.94675 -1.80978 -0.00835 -0.02647 -2.16791 -0.20368 0 0 0 0 0 0.0203 -0.04604 0 0 0 -0.8492 0 0.83697 0.09491 0.45724 -2.39668
TYR_371 -9.02984 1.59406 4.26099 -0.70634 0.10982 0.35084 2.5149 -2.99843 -0.02006 -0.15337 -1.07723 -0.13196 0 0 0 0 0 0.06149 0.08008 0.06907 0 1.87454 -0.38679 0.00087 1.2797 0.17233 0.5457 -1.58961
ASP_372 -4.1116 0.19724 6.08136 -0.10232 0.00103 0.30277 1.55955 -2.56978 -0.01797 -0.16132 -2.22982 -0.6376 0 0 0 -0.44773 0 0.02325 -0.07034 5e-05 0 1.70999 0.04419 0 -2.3716 -0.29952 1.04229 -2.05786
ARG_373 -4.68713 0.46514 5.00579 -0.548 0.0963 0.31026 2.07979 -2.29512 -0.01321 -0.12962 -3.16561 0.66263 0 0 -0.98267 0 0 0.01061 0.1509 0.24346 2.20364 0 -0.16135 0 -1.2888 -0.33269 1.17145 -1.20422
ASN_374 -7.38875 1.13107 8.51663 -0.35395 0.06682 0.71847 3.303 -3.92918 -0.03801 -0.17887 -3.34051 -0.53917 0 0 -0.55582 -0.48361 0 0.0389 0.02252 0.0757 0 2.06573 -0.56668 0 -0.93687 -0.20261 1.14719 -1.428
THR_375 -3.29147 0.18035 4.48328 -0.20717 0.14588 0.0763 2.28779 -2.08585 -0.00893 -0.06032 -2.85253 -0.18864 0 0 0 0 0 0.0178 -0.02141 0.01521 0.07072 0 0.01326 2.32388 -1.0874 0.04076 0.57151 0.423
TYR_376 -8.04388 0.661 4.64632 -0.94883 0.05284 0.31855 2.38012 -2.80224 -0.00432 -0.0808 -1.3232 -0.27978 0 0 0 0 0 0.02782 0.03231 0.00809 0 1.71686 -0.43596 0.00097 1.2797 0.16159 0.20845 -2.42441
THR_377 -7.27061 0.72331 6.00302 -0.21453 0.31549 0.07953 2.92655 -3.19918 -0.00141 -0.03328 -2.53507 -0.24224 0 0 -0.55582 -0.48361 0 0.03073 -0.0354 0.25907 0.25229 0 0.02542 2.2537 -1.0874 0.1525 0.49208 -2.14488
ASN_378 -7.91153 0.39629 7.60458 -0.17017 0.01081 0.24371 3.41975 -3.96538 -0.03887 -0.21481 -3.18497 -0.32743 0 0 0 0 0 0.01026 0.10277 0.08986 0 1.41696 0.3285 0 -0.93687 0.04852 0.54346 -2.53459
THR_379 -6.10691 0.39872 7.10352 -0.20491 0.1429 0.07428 3.17812 -3.28495 -0.00457 -0.02832 -3.52994 -0.10725 0 0 0 0 0 0.0059 0.02481 0.002 0.06984 0 -0.02177 2.30173 -1.0874 0.07327 0.33556 -0.66536
LEU_380 -6.75691 0.48156 4.48176 -0.48555 0.18001 0.11311 2.66977 -2.70972 -0 -0 -1.66037 0.2278 0 0 0 0 0 0.01076 0.03711 0.02519 0.33262 0 -0.27653 0 0.18072 -0.10549 0.38039 -2.87377
LEU_381 -9.17638 0.77328 4.36385 -0.48604 0.25683 0.11532 3.31674 -3.17546 -0 -0 -2.62076 0.21899 0 0 0 0 0 0.03268 0.10046 0.08897 0.41464 0 -0.25955 0 0.18072 -0.29661 0.43953 -5.7128
ARG_382 -6.54543 0.44023 7.34822 -0.76824 0.10028 0.49562 2.85935 -3.47638 -0 -0 -2.43448 0.34824 0 0 0 0 0 0.02491 0.06422 0.0276 1.43713 0 -0.0735 0 -1.2888 -0.32395 0.36091 -1.40407
LYS_383 -3.59587 0.2758 3.74079 -0.29473 0.02204 0.12557 1.63175 -1.79893 -0 -0 -0.8135 -0.0443 0 0 0 0 0 0.01384 -0.03522 0.08061 1.73749 0 -0.07021 0 -1.5107 -0.49664 0.32435 -0.70786
ALA_384 -3.84551 0.2119 2.70505 -0.02721 0.00341 0 2.34759 -1.96372 -0 -0 -2.06597 -0.42823 0 0 -0.84306 0 0 0.01821 -0.06008 0 0 0 -0.02797 0 1.8394 -0.5552 0.3093 -2.3821
GLY_385 -2.07549 0.16663 2.53622 -5e-05 0 0 1.25717 -1.33137 -0.00601 -0.01793 -1.27378 -0.34878 0 0 0 0 0 0.00408 -0.17827 0 0 0 -1.5252 0 0.83697 -0.37809 0.31173 -2.02217
ILE_386 -8.98726 1.43746 3.04206 -0.63871 0.55788 0.12381 1.95635 -2.66023 -0 -0 -1.61516 0.44015 0 0 0 0 0 0.00533 0.18468 0.02686 0.92331 0 -0.68508 0 0.73287 -0.38637 0.48771 -5.05433
GLU_387 -5.17187 0.41969 4.9438 -0.28651 0.04362 0.34754 2.97841 -2.50902 -0.01581 -0.04902 -3.92707 -0.32211 0 0 0 -0.55589 0 0.0129 -0.05221 0.08443 0 2.90683 0.06933 0 -2.7348 -0.31839 0.64909 -3.48705
VAL_388 -5.9891 0.40615 0.56557 -0.27335 0.14795 0.05928 0.53775 -1.45789 -0 -0 0.00592 -0.33288 0 0 0 0 0 0.02433 -0.02379 0.05798 0.18143 0 -0.71929 0 1.9342 -0.23629 0.56156 -4.55048
ILE_389 -6.76006 0.77489 3.19051 -0.48419 0.31704 0.10881 2.14294 -2.18084 -0.01913 -0.0714 -2.6525 0.1071 0 0 0 0 0 0.01879 -0.06031 0.08131 0.54618 0 -0.6818 0 0.73287 -0.43747 1.05244 -4.27483
THR_390 -5.60274 0.6866 3.14477 -0.11568 0.04584 0.08542 0.87883 -2.03866 -0.00267 -0.03915 -1.89575 -0.52195 0 0 0 -0.44773 0 0.00929 0.05549 5e-05 0.19545 0 -0.29397 2.43882 -1.0874 -0.38413 1.32542 -3.56385
ILE_391 -8.02013 0.98457 3.67346 -0.55195 0.38236 0.15323 2.04463 -2.61037 -0.01306 -0.08269 -2.81849 -0.13048 0 0 0 0 0 0.02664 -0.02413 0.00809 0.44787 0 -0.15083 0 0.73287 -0.24831 0.68942 -5.50733
SER_392 -3.4933 0.2227 4.05336 -0.03028 6e-05 0.05007 1.17905 -1.78533 -0.01169 -0.13625 -0.97864 -0.96707 0 0 -0.78321 0 0 0.00312 -0.02352 0.00021 0.8504 0 0.06002 0.64428 -0.77834 -0.35526 0.28961 -1.99001
ALA_393 -4.77049 0.7644 2.70851 -0.02911 0.01754 0 1.45228 -2.00906 -0 -0 -0.29105 -0.42523 0 0 0 0 0 0.0096 0.25376 0 0 0 0.50426 0 1.8394 -0.18917 0.3904 0.22602
GLY_394 -1.82498 0.13207 2.55476 -4e-05 0 0 0.96628 -1.15795 -0 -0 -0.43619 -0.3953 0 0 -0.78321 0 0 0.01905 -0.1464 0 0 0 0.04205 0 0.83697 0.85419 0.3636 1.02489
GLU_395 -6.35123 0.4761 6.02808 -0.36369 0.04932 0.79898 1.99609 -2.69157 -0.02808 -0.26265 -2.20617 -0.35639 0 0 -0.52854 0 0 0.00763 -0.01164 0.3496 0 2.96326 -0.03718 0 -2.7348 1.04897 0.40482 -1.44908
LEU_396 -6.17997 0.30732 1.92498 -0.49614 0.15583 0.1229 1.21625 -1.67936 -0 -0 -0.04583 0.2528 0 0 0 0 0 0.0158 -0.0589 0.07899 0.27146 0 -0.30623 0 0.18072 0.03762 0.62344 -3.57833
GLY_397 -3.42942 0.23894 3.60936 -0.0001 0 0 2.06804 -1.99247 -0 -0 -1.61263 -0.3597 0 0 -0.98267 0 0 0.01362 -0.12407 0 0 0 0.5732 0 0.83697 0.15516 0.4081 -0.59769
ARG_398 -3.67247 0.1157 4.43635 -0.877 0.19932 0.66193 2.28236 -1.82806 -0 -0 -2.93049 0.0686 0 0 0 -1.06624 0 0.01123 -0.07156 0.02416 3.07013 0 -0.17915 0 -1.2888 0.09135 0.43115 -0.52148
GLY_399 -2.10858 0.4642 2.35599 -0.00022 0 0 0.52511 -1.17529 -0.03369 -0.23959 0.21085 -0.18245 0 0 0 0 0 0.0866 -0.00992 0 0 0 -1.18361 0 0.83697 0.28394 0.55806 0.38838
ARG_400 -4.24268 0.16103 5.64355 -0.77804 0.1842 0.60888 2.49078 -2.33702 -0.0199 -0.14566 -4.21537 0.13766 0 0 -0.6117 -1.61172 0 0.05339 0.0418 0.1582 2.3647 0 0.00071 0 -1.2888 0.42127 0.7702 -2.21452
GLY_401 -2.43937 0.27599 1.61283 -0.0002 0 0 0.53312 -0.97753 -0.02174 -0.13184 -0.11626 -0.18616 0 0 0 0 0 0.07361 -0.07703 0 0 0 -0.62371 0 0.83697 -0.05967 0.7341 -0.5669
GLY_402 -4.06836 0.65679 3.55413 -0.00257 0 0 1.69985 -1.86765 -0 -0 -1.12395 -0.40994 0 0 0 0 0 0.04051 -0.03582 0 0 0 -1.42816 0 0.83697 0.38796 0.38309 -1.37715
GLY_403 -4.58136 0.72608 3.98242 -5e-05 0 0 2.07097 -2.24384 -0.00043 -0.0044 -0.04027 -0.42053 0 0 0 0 0 0.03044 -0.06564 0 0 0 0.50593 0 0.83697 0.51686 0.19934 1.51248
HIS_D_404 -8.1476 0.80016 7.82825 -0.68951 0.01921 0.68406 3.48484 -3.71085 -0.00346 -0.01442 -3.05374 -0.3559 0 0 0 -0.6429 0 0.02424 -0.02052 0.12865 0 1.91719 -0.11616 0 -0.45461 0.19032 0.17219 -1.96056
CYS_405 -7.10852 0.66173 5.75559 -0.04585 0 0.0158 2.27335 -2.825 -0.02336 -0.16612 -1.02897 -0.43168 0 0 0 0 0 0.03522 -0.0395 0.07557 0.38437 0 0.30785 0 3.6196 -0.03876 0.3029 1.72422
MET_406 -8.48479 0.51059 4.80091 -0.33978 0.08632 0.07475 2.79613 -2.75031 -0.04564 -0.22605 -1.9546 -0.21239 0 0 0 0 0 0.02725 -0.05992 0.0609 1.10258 0 0.10183 0 0.60916 -0.17848 0.47227 -3.60928
THR_407 -7.04378 0.86652 4.42033 -0.16226 0.06144 0.12333 2.61953 -2.71388 -0 -0 -1.37338 -1.66077 0 0 0 0 0 0.02886 0.45296 0.01185 0.88315 0 -0.2141 2.76663 -1.0874 -0.12886 0.98289 -1.16695
CYS_408 -7.01919 0.64273 5.4082 -0.07325 0.01223 0.06251 2.45532 -2.51266 -0.02222 -0.12126 -2.85491 -0.4398 0 0 0 0 0 0.04195 -0.03996 0.03118 0.3414 0 -0.15061 0 3.6196 1.76712 1.66658 2.81495
PRO_409 -5.44151 0.62873 1.98227 -0.20885 0.01083 0.15522 0.90854 -1.10822 -0.03163 -0.16274 -0.26948 -0.10777 0 0 0 0 0 0.01522 -0.03222 0.01443 0.7687 0 -0.83781 0 -2.4119 1.42826 1.35507 -3.34485
ILE_410 -10.5092 1.15244 2.81545 -0.50951 0.45286 0.10382 2.30161 -2.726 -0 -0 -1.82969 -0.29014 0 0 0 0 0 0.05829 0.09661 0.10828 0.79014 0 -0.43322 0 0.73287 -0.19836 0.68472 -7.19907
VAL_411 -7.83548 0.82541 4.37783 -0.28441 0.21813 0.06829 3.37396 -2.88475 -0 -0 -2.56166 -0.46057 0 0 0 0 0 0.03024 0.15223 0.00342 0.21377 0 -0.59278 0 1.9342 0.02314 0.54789 -2.85114
ARG_412 -11.5302 1.40831 10.2715 -0.98356 0.26629 0.55232 4.77725 -4.96421 -0 -0 -4.69465 0.05405 0 0 -1.28753 0 0 0.01189 -0.04494 0.07994 2.62037 0 0.0067 0 -1.2888 0.24568 0.96208 -3.53749
ASP_413 -4.91991 0.6279 6.45827 -0.1071 0.01297 0.29898 3.04159 -2.6746 -0 -0 -4.98681 -0.31466 0 0 0 -0.8035 0 0.024 -0.02611 0.03532 0 1.93487 0.06842 0 -2.3716 0.20841 1.40149 -2.09208
PRO_414 -3.13824 0.37111 1.28287 -0.17745 0.00029 0.12243 0.24279 -0.60775 -0 -0 0.17045 0.13248 0 0 0 0 0 0.02481 -0.01299 0.00155 0.76743 0 -1.06853 0 -2.4119 -0.47487 0.89136 -3.88417
ILE_415 -5.76146 0.78052 2.18909 -0.69154 0.70199 0.17149 0.85848 -1.44054 -0.00977 -0.04632 0.62798 -0.03836 0 0 0 0 0 0.38893 1.167 0.01711 1.18183 0 -0.1509 0 0.73287 0.00821 0.80734 1.49398
ASP_416 -2.48136 0.39671 3.77238 -0.2155 0.05307 0.71227 1.07945 -1.51313 -0 -0 -2.66461 -0.66577 0 0 0 0 0 0.68984 0.0153 0.03008 0 2.05368 -0.34436 0 -2.3716 1.34225 1.91623 1.80494
TYR:CtermProteinFull_417 -10.4213 1.75024 5.08442 -0.96588 0.06758 0.72322 2.96038 -3.33358 -0.02663 -0.16399 -1.57558 -0.2645 0 0 0 0 0 0.6893 0 0.18833 0 1.82078 0 0.00814 1.2797 0.99871 3.68039 2.49979
VRT_418 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.1344 0 0 0 0 0 0 0 0 0 28.1344
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701247 DOMAINID 691661 MODEL 2 1RXX
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 361.705
ATOM      1  N   MET A   1     -15.511 -32.082  41.177  1.00  3.560          N  
ATOM      2  CA  MET A   1     -15.332 -33.225  42.064  1.00  2.620          C  
ATOM      3  C   MET A   1     -16.496 -34.207  42.006  1.00  2.510          C  
ATOM      4  O   MET A   1     -16.914 -34.739  43.031  1.00  2.990          O  
ATOM      5  CB  MET A   1     -15.107 -32.757  43.496  1.00  4.040          C  
ATOM      6  CG  MET A   1     -16.271 -32.033  44.224  1.00  4.040          C  
ATOM      7  SD  MET A   1     -15.793 -31.536  45.897  1.00  4.040          S  
ATOM      8  CE  MET A   1     -15.754 -33.046  46.843  1.00  4.040          C  
ATOM      9 1H   MET A   1     -14.848 -31.361  41.422  1.00  4.270          H  
ATOM     10 2H   MET A   1     -15.356 -32.367  40.221  1.00  4.270          H  
ATOM     11 3H   MET A   1     -16.451 -31.725  41.271  1.00  4.270          H  
ATOM     12  HA  MET A   1     -14.445 -33.765  41.745  1.00  3.140          H  
ATOM     13 1HB  MET A   1     -14.884 -33.640  44.076  1.00  4.850          H  
ATOM     14 2HB  MET A   1     -14.232 -32.106  43.526  1.00  4.850          H  
ATOM     15 1HG  MET A   1     -16.561 -31.137  43.678  1.00  4.850          H  
ATOM     16 2HG  MET A   1     -17.144 -32.679  44.305  1.00  4.850          H  
ATOM     17 1HE  MET A   1     -15.432 -32.824  47.858  1.00  4.850          H  
ATOM     18 2HE  MET A   1     -16.748 -33.498  46.853  1.00  4.850          H  
ATOM     19 3HE  MET A   1     -15.056 -33.749  46.406  1.00  4.850          H  
ATOM     20  N   SER A   2     -17.022 -34.457  40.801  1.00  2.330          N  
ATOM     21  CA  SER A   2     -18.137 -35.393  40.613  1.00  2.220          C  
ATOM     22  C   SER A   2     -17.685 -36.852  40.631  1.00  1.500          C  
ATOM     23  O   SER A   2     -18.502 -37.775  40.701  1.00  2.460          O  
ATOM     24  CB  SER A   2     -18.816 -35.092  39.297  1.00  3.150          C  
ATOM     25  OG  SER A   2     -17.944 -35.351  38.228  1.00  3.150          O  
ATOM     26  H   SER A   2     -16.661 -34.013  39.968  1.00  2.800          H  
ATOM     27  HA  SER A   2     -18.851 -35.246  41.425  1.00  2.660          H  
ATOM     28 1HB  SER A   2     -19.708 -35.710  39.201  1.00  3.780          H  
ATOM     29 2HB  SER A   2     -19.132 -34.051  39.274  1.00  3.780          H  
ATOM     30  HG  SER A   2     -18.456 -35.191  37.426  1.00  3.780          H  
ATOM     31  N   THR A   3     -16.373 -37.027  40.563  1.00  0.360          N  
ATOM     32  CA  THR A   3     -15.681 -38.300  40.537  1.00  1.240          C  
ATOM     33  C   THR A   3     -14.811 -38.449  41.776  1.00  2.400          C  
ATOM     34  O   THR A   3     -14.154 -37.491  42.166  1.00  2.920          O  
ATOM     35  CB  THR A   3     -14.791 -38.439  39.285  1.00  1.380          C  
ATOM     36  OG1 THR A   3     -14.071 -39.689  39.368  1.00  1.380          O  
ATOM     37  CG2 THR A   3     -13.774 -37.248  39.158  1.00  1.380          C  
ATOM     38  H   THR A   3     -15.820 -36.191  40.529  1.00  0.430          H  
ATOM     39  HA  THR A   3     -16.418 -39.106  40.541  1.00  1.490          H  
ATOM     40  HB  THR A   3     -15.432 -38.458  38.404  1.00  1.660          H  
ATOM     41  HG1 THR A   3     -13.732 -39.915  38.494  1.00  1.660          H  
ATOM     42 1HG2 THR A   3     -13.175 -37.385  38.260  1.00  1.660          H  
ATOM     43 2HG2 THR A   3     -14.314 -36.306  39.088  1.00  1.660          H  
ATOM     44 3HG2 THR A   3     -13.114 -37.214  40.011  1.00  1.660          H  
ATOM     45  N   GLU A   4     -14.707 -39.656  42.347  1.00  2.960          N  
ATOM     46  CA  GLU A   4     -13.889 -39.890  43.552  1.00  4.230          C  
ATOM     47  C   GLU A   4     -12.417 -39.502  43.356  1.00  4.820          C  
ATOM     48  O   GLU A   4     -11.694 -39.234  44.318  1.00  5.740          O  
ATOM     49  CB  GLU A   4     -13.975 -41.363  43.967  1.00  5.410          C  
ATOM     50  CG  GLU A   4     -15.371 -41.826  44.403  1.00  5.410          C  
ATOM     51  CD  GLU A   4     -16.266 -42.223  43.247  1.00  5.410          C  
ATOM     52  OE1 GLU A   4     -15.875 -42.015  42.115  1.00  5.410          O  
ATOM     53  OE2 GLU A   4     -17.334 -42.720  43.493  1.00  5.410          O  
ATOM     54  H   GLU A   4     -15.247 -40.437  41.959  1.00  3.550          H  
ATOM     55  HA  GLU A   4     -14.294 -39.277  44.358  1.00  5.080          H  
ATOM     56 1HB  GLU A   4     -13.651 -41.992  43.137  1.00  6.500          H  
ATOM     57 2HB  GLU A   4     -13.292 -41.543  44.796  1.00  6.500          H  
ATOM     58 1HG  GLU A   4     -15.264 -42.679  45.073  1.00  6.500          H  
ATOM     59 2HG  GLU A   4     -15.847 -41.021  44.961  1.00  6.500          H  
ATOM     60  N   LYS A   5     -11.985 -39.484  42.102  1.00  4.460          N  
ATOM     61  CA  LYS A   5     -10.631 -39.121  41.706  1.00  5.050          C  
ATOM     62  C   LYS A   5     -10.272 -37.652  42.006  1.00  4.070          C  
ATOM     63  O   LYS A   5      -9.095 -37.284  41.954  1.00  4.030          O  
ATOM     64  CB  LYS A   5     -10.425 -39.396  40.218  1.00  6.830          C  
ATOM     65  CG  LYS A   5     -10.406 -40.873  39.851  1.00  6.830          C  
ATOM     66  CD  LYS A   5     -10.201 -41.070  38.352  1.00  6.830          C  
ATOM     67  CE  LYS A   5     -10.170 -42.551  37.979  1.00  6.830          C  
ATOM     68  NZ  LYS A   5      -9.997 -42.755  36.510  1.00  6.830          N  
ATOM     69  H   LYS A   5     -12.666 -39.748  41.389  1.00  5.350          H  
ATOM     70  HA  LYS A   5      -9.939 -39.746  42.270  1.00  6.060          H  
ATOM     71 1HB  LYS A   5     -11.223 -38.920  39.653  1.00  8.200          H  
ATOM     72 2HB  LYS A   5      -9.485 -38.952  39.895  1.00  8.200          H  
ATOM     73 1HG  LYS A   5      -9.599 -41.367  40.394  1.00  8.200          H  
ATOM     74 2HG  LYS A   5     -11.351 -41.328  40.149  1.00  8.200          H  
ATOM     75 1HD  LYS A   5     -11.013 -40.584  37.809  1.00  8.200          H  
ATOM     76 2HD  LYS A   5      -9.260 -40.609  38.051  1.00  8.200          H  
ATOM     77 1HE  LYS A   5      -9.343 -43.031  38.501  1.00  8.200          H  
ATOM     78 2HE  LYS A   5     -11.104 -43.017  38.292  1.00  8.200          H  
ATOM     79 1HZ  LYS A   5      -9.980 -43.746  36.307  1.00  8.200          H  
ATOM     80 2HZ  LYS A   5     -10.763 -42.325  36.012  1.00  8.200          H  
ATOM     81 3HZ  LYS A   5      -9.127 -42.338  36.210  1.00  8.200          H  
ATOM     82  N   GLN A   6     -11.283 -36.797  42.227  1.00  3.450          N  
ATOM     83  CA  GLN A   6     -11.088 -35.366  42.470  1.00  2.430          C  
ATOM     84  C   GLN A   6     -11.897 -34.889  43.681  1.00  1.790          C  
ATOM     85  O   GLN A   6     -12.993 -35.368  43.940  1.00  2.080          O  
ATOM     86  CB  GLN A   6     -11.513 -34.565  41.241  1.00  3.810          C  
ATOM     87  CG  GLN A   6     -10.707 -34.829  39.988  1.00  3.810          C  
ATOM     88  CD  GLN A   6     -11.205 -33.996  38.836  1.00  3.810          C  
ATOM     89  OE1 GLN A   6     -12.247 -33.335  38.960  1.00  3.810          O  
ATOM     90  NE2 GLN A   6     -10.489 -34.021  37.721  1.00  3.810          N  
ATOM     91  H   GLN A   6     -12.236 -37.169  42.293  1.00  4.140          H  
ATOM     92  HA  GLN A   6     -10.035 -35.187  42.675  1.00  2.920          H  
ATOM     93 1HB  GLN A   6     -12.543 -34.814  41.009  1.00  4.570          H  
ATOM     94 2HB  GLN A   6     -11.469 -33.500  41.465  1.00  4.570          H  
ATOM     95 1HG  GLN A   6      -9.662 -34.586  40.176  1.00  4.570          H  
ATOM     96 2HG  GLN A   6     -10.803 -35.879  39.716  1.00  4.570          H  
ATOM     97 1HE2 GLN A   6     -10.782 -33.490  36.925  1.00  4.570          H  
ATOM     98 2HE2 GLN A   6      -9.660 -34.579  37.673  1.00  4.570          H  
ATOM     99  N   LYS A   7     -11.390 -33.894  44.388  1.00  1.160          N  
ATOM    100  CA  LYS A   7     -12.075 -33.344  45.546  1.00  0.480          C  
ATOM    101  C   LYS A   7     -11.465 -32.018  45.893  1.00  0.400          C  
ATOM    102  O   LYS A   7     -10.401 -31.685  45.377  1.00  0.560          O  
ATOM    103  CB  LYS A   7     -12.001 -34.318  46.725  1.00  0.940          C  
ATOM    104  CG  LYS A   7     -10.592 -34.622  47.216  1.00  0.940          C  
ATOM    105  CD  LYS A   7     -10.615 -35.644  48.351  1.00  0.940          C  
ATOM    106  CE  LYS A   7      -9.214 -35.929  48.880  1.00  0.940          C  
ATOM    107  NZ  LYS A   7      -9.229 -36.939  49.983  1.00  0.940          N  
ATOM    108  H   LYS A   7     -10.488 -33.515  44.130  1.00  1.390          H  
ATOM    109  HA  LYS A   7     -13.107 -33.172  45.307  1.00  0.580          H  
ATOM    110 1HB  LYS A   7     -12.555 -33.904  47.567  1.00  1.130          H  
ATOM    111 2HB  LYS A   7     -12.478 -35.260  46.455  1.00  1.130          H  
ATOM    112 1HG  LYS A   7      -9.999 -35.018  46.390  1.00  1.130          H  
ATOM    113 2HG  LYS A   7     -10.121 -33.702  47.572  1.00  1.130          H  
ATOM    114 1HD  LYS A   7     -11.233 -35.260  49.166  1.00  1.130          H  
ATOM    115 2HD  LYS A   7     -11.055 -36.577  47.991  1.00  1.130          H  
ATOM    116 1HE  LYS A   7      -8.596 -36.304  48.066  1.00  1.130          H  
ATOM    117 2HE  LYS A   7      -8.780 -35.001  49.257  1.00  1.130          H  
ATOM    118 1HZ  LYS A   7      -8.285 -37.101  50.306  1.00  1.130          H  
ATOM    119 2HZ  LYS A   7      -9.791 -36.597  50.750  1.00  1.130          H  
ATOM    120 3HZ  LYS A   7      -9.619 -37.806  49.642  1.00  1.130          H  
ATOM    121  N   TYR A   8     -12.098 -31.279  46.784  1.00  0.190          N  
ATOM    122  CA  TYR A   8     -11.537 -30.009  47.191  1.00  0.140          C  
ATOM    123  C   TYR A   8     -10.314 -30.212  48.030  1.00  0.090          C  
ATOM    124  O   TYR A   8     -10.184 -31.209  48.739  1.00  0.090          O  
ATOM    125  CB  TYR A   8     -12.549 -29.154  47.925  1.00  0.220          C  
ATOM    126  CG  TYR A   8     -13.681 -28.657  47.079  1.00  0.220          C  
ATOM    127  CD1 TYR A   8     -13.657 -28.788  45.699  1.00  0.220          C  
ATOM    128  CD2 TYR A   8     -14.749 -28.041  47.672  1.00  0.220          C  
ATOM    129  CE1 TYR A   8     -14.652 -28.327  44.956  1.00  0.220          C  
ATOM    130  CE2 TYR A   8     -15.763 -27.571  46.895  1.00  0.220          C  
ATOM    131  CZ  TYR A   8     -15.709 -27.712  45.532  1.00  0.220          C  
ATOM    132  OH  TYR A   8     -16.722 -27.266  44.739  1.00  0.220          O  
ATOM    133  H   TYR A   8     -12.973 -31.596  47.176  1.00  0.230          H  
ATOM    134  HA  TYR A   8     -11.179 -29.468  46.337  1.00  0.170          H  
ATOM    135 1HB  TYR A   8     -12.956 -29.692  48.783  1.00  0.260          H  
ATOM    136 2HB  TYR A   8     -12.027 -28.294  48.283  1.00  0.260          H  
ATOM    137  HD1 TYR A   8     -12.865 -29.268  45.184  1.00  0.260          H  
ATOM    138  HD2 TYR A   8     -14.795 -27.930  48.746  1.00  0.260          H  
ATOM    139  HE1 TYR A   8     -14.606 -28.462  43.895  1.00  0.260          H  
ATOM    140  HE2 TYR A   8     -16.609 -27.092  47.352  1.00  0.260          H  
ATOM    141  HH  TYR A   8     -17.529 -27.167  45.274  1.00  0.260          H  
ATOM    142  N   GLY A   9      -9.404 -29.259  47.924  1.00  0.100          N  
ATOM    143  CA  GLY A   9      -8.173 -29.249  48.655  1.00  0.080          C  
ATOM    144  C   GLY A   9      -7.041 -28.808  47.755  1.00  0.080          C  
ATOM    145  O   GLY A   9      -7.010 -29.119  46.557  1.00  0.090          O  
ATOM    146  H   GLY A   9      -9.563 -28.453  47.314  1.00  0.120          H  
ATOM    147 1HA  GLY A   9      -8.258 -28.580  49.510  1.00  0.100          H  
ATOM    148 2HA  GLY A   9      -7.966 -30.251  49.018  1.00  0.100          H  
ATOM    149  N   VAL A  10      -6.098 -28.122  48.367  1.00  0.080          N  
ATOM    150  CA  VAL A  10      -4.915 -27.628  47.707  1.00  0.070          C  
ATOM    151  C   VAL A  10      -3.717 -28.394  48.245  1.00  0.090          C  
ATOM    152  O   VAL A  10      -3.427 -28.368  49.448  1.00  0.120          O  
ATOM    153  CB  VAL A  10      -4.837 -26.107  47.945  1.00  0.100          C  
ATOM    154  CG1 VAL A  10      -3.589 -25.488  47.351  1.00  0.100          C  
ATOM    155  CG2 VAL A  10      -6.084 -25.478  47.287  1.00  0.100          C  
ATOM    156  H   VAL A  10      -6.218 -27.916  49.346  1.00  0.100          H  
ATOM    157  HA  VAL A  10      -4.997 -27.819  46.637  1.00  0.080          H  
ATOM    158  HB  VAL A  10      -4.831 -25.912  49.017  1.00  0.120          H  
ATOM    159 1HG1 VAL A  10      -3.589 -24.417  47.552  1.00  0.120          H  
ATOM    160 2HG1 VAL A  10      -2.709 -25.935  47.792  1.00  0.120          H  
ATOM    161 3HG1 VAL A  10      -3.568 -25.636  46.319  1.00  0.120          H  
ATOM    162 1HG2 VAL A  10      -6.078 -24.415  47.454  1.00  0.120          H  
ATOM    163 2HG2 VAL A  10      -6.074 -25.681  46.219  1.00  0.120          H  
ATOM    164 3HG2 VAL A  10      -6.989 -25.892  47.707  1.00  0.120          H  
ATOM    165  N   HIS A  11      -3.039 -29.111  47.346  1.00  0.100          N  
ATOM    166  CA  HIS A  11      -1.957 -29.984  47.775  1.00  0.120          C  
ATOM    167  C   HIS A  11      -0.536 -29.495  47.504  1.00  0.160          C  
ATOM    168  O   HIS A  11       0.430 -30.116  47.960  1.00  0.330          O  
ATOM    169  CB  HIS A  11      -2.192 -31.343  47.145  1.00  0.160          C  
ATOM    170  CG  HIS A  11      -3.480 -31.951  47.599  1.00  0.160          C  
ATOM    171  ND1 HIS A  11      -3.622 -32.605  48.809  1.00  0.160          N  
ATOM    172  CD2 HIS A  11      -4.702 -31.956  47.023  1.00  0.160          C  
ATOM    173  CE1 HIS A  11      -4.879 -32.989  48.952  1.00  0.160          C  
ATOM    174  NE2 HIS A  11      -5.553 -32.610  47.880  1.00  0.160          N  
ATOM    175  H   HIS A  11      -3.346 -29.120  46.365  1.00  0.120          H  
ATOM    176  HA  HIS A  11      -2.029 -30.110  48.836  1.00  0.140          H  
ATOM    177 1HB  HIS A  11      -2.225 -31.238  46.068  1.00  0.190          H  
ATOM    178 2HB  HIS A  11      -1.383 -32.004  47.407  1.00  0.190          H  
ATOM    179  HD2 HIS A  11      -4.968 -31.512  46.061  1.00  0.190          H  
ATOM    180  HE1 HIS A  11      -5.288 -33.525  49.810  1.00  0.190          H  
ATOM    181  HE2 HIS A  11      -6.539 -32.762  47.706  1.00  0.190          H  
ATOM    182  N   SER A  12      -0.392 -28.432  46.720  1.00  0.030          N  
ATOM    183  CA  SER A  12       0.922 -27.858  46.444  1.00  0.080          C  
ATOM    184  C   SER A  12       0.814 -26.504  45.775  1.00  0.120          C  
ATOM    185  O   SER A  12       0.102 -26.358  44.794  1.00  0.280          O  
ATOM    186  CB  SER A  12       1.760 -28.718  45.554  1.00  0.090          C  
ATOM    187  OG  SER A  12       2.998 -28.088  45.361  1.00  0.090          O  
ATOM    188  H   SER A  12      -1.203 -27.991  46.319  1.00  0.040          H  
ATOM    189  HA  SER A  12       1.439 -27.726  47.392  1.00  0.100          H  
ATOM    190 1HB  SER A  12       1.912 -29.697  45.993  1.00  0.110          H  
ATOM    191 2HB  SER A  12       1.252 -28.856  44.601  1.00  0.110          H  
ATOM    192  HG  SER A  12       3.517 -28.320  46.167  1.00  0.110          H  
ATOM    193  N   GLU A  13       1.639 -25.553  46.177  1.00  0.060          N  
ATOM    194  CA  GLU A  13       1.611 -24.204  45.602  1.00  0.140          C  
ATOM    195  C   GLU A  13       1.876 -24.179  44.103  1.00  0.120          C  
ATOM    196  O   GLU A  13       1.359 -23.316  43.401  1.00  0.300          O  
ATOM    197  CB  GLU A  13       2.670 -23.325  46.278  1.00  0.160          C  
ATOM    198  CG  GLU A  13       2.358 -22.921  47.698  1.00  0.160          C  
ATOM    199  CD  GLU A  13       1.281 -21.891  47.760  1.00  0.160          C  
ATOM    200  OE1 GLU A  13       1.444 -20.851  47.175  1.00  0.160          O  
ATOM    201  OE2 GLU A  13       0.278 -22.156  48.347  1.00  0.160          O  
ATOM    202  H   GLU A  13       2.256 -25.758  46.947  1.00  0.070          H  
ATOM    203  HA  GLU A  13       0.624 -23.777  45.782  1.00  0.170          H  
ATOM    204 1HB  GLU A  13       3.625 -23.830  46.260  1.00  0.200          H  
ATOM    205 2HB  GLU A  13       2.784 -22.410  45.702  1.00  0.200          H  
ATOM    206 1HG  GLU A  13       2.034 -23.798  48.261  1.00  0.200          H  
ATOM    207 2HG  GLU A  13       3.258 -22.536  48.172  1.00  0.200          H  
ATOM    208  N   ALA A  14       2.718 -25.084  43.617  1.00  0.070          N  
ATOM    209  CA  ALA A  14       3.073 -25.123  42.206  1.00  0.090          C  
ATOM    210  C   ALA A  14       2.267 -26.169  41.446  1.00  0.130          C  
ATOM    211  O   ALA A  14       2.636 -26.516  40.331  1.00  0.190          O  
ATOM    212  CB  ALA A  14       4.564 -25.399  42.045  1.00  0.120          C  
ATOM    213  H   ALA A  14       3.128 -25.777  44.235  1.00  0.080          H  
ATOM    214  HA  ALA A  14       2.849 -24.150  41.775  1.00  0.110          H  
ATOM    215 1HB  ALA A  14       4.822 -25.392  40.991  1.00  0.140          H  
ATOM    216 2HB  ALA A  14       5.137 -24.627  42.563  1.00  0.140          H  
ATOM    217 3HB  ALA A  14       4.799 -26.369  42.467  1.00  0.140          H  
ATOM    218  N   GLY A  15       1.233 -26.736  42.055  1.00  0.180          N  
ATOM    219  CA  GLY A  15       0.469 -27.779  41.387  1.00  0.310          C  
ATOM    220  C   GLY A  15      -0.528 -27.229  40.389  1.00  0.180          C  
ATOM    221  O   GLY A  15      -0.822 -26.032  40.375  1.00  0.240          O  
ATOM    222  H   GLY A  15       0.947 -26.430  42.989  1.00  0.220          H  
ATOM    223 1HA  GLY A  15       1.143 -28.470  40.887  1.00  0.370          H  
ATOM    224 2HA  GLY A  15      -0.055 -28.338  42.141  1.00  0.370          H  
ATOM    225  N   LYS A  16      -1.093 -28.111  39.559  1.00  0.060          N  
ATOM    226  CA  LYS A  16      -2.075 -27.651  38.588  1.00  0.060          C  
ATOM    227  C   LYS A  16      -3.350 -27.135  39.231  1.00  0.060          C  
ATOM    228  O   LYS A  16      -4.018 -27.836  40.001  1.00  0.060          O  
ATOM    229  CB  LYS A  16      -2.426 -28.740  37.574  1.00  0.080          C  
ATOM    230  CG  LYS A  16      -3.405 -28.258  36.488  1.00  0.080          C  
ATOM    231  CD  LYS A  16      -3.665 -29.317  35.428  1.00  0.080          C  
ATOM    232  CE  LYS A  16      -4.787 -28.881  34.466  1.00  0.080          C  
ATOM    233  NZ  LYS A  16      -4.403 -27.705  33.603  1.00  0.080          N  
ATOM    234  H   LYS A  16      -0.828 -29.085  39.601  1.00  0.070          H  
ATOM    235  HA  LYS A  16      -1.634 -26.826  38.039  1.00  0.070          H  
ATOM    236 1HB  LYS A  16      -1.519 -29.093  37.085  1.00  0.100          H  
ATOM    237 2HB  LYS A  16      -2.884 -29.588  38.085  1.00  0.100          H  
ATOM    238 1HG  LYS A  16      -4.365 -28.005  36.950  1.00  0.100          H  
ATOM    239 2HG  LYS A  16      -2.999 -27.357  36.023  1.00  0.100          H  
ATOM    240 1HD  LYS A  16      -2.752 -29.502  34.859  1.00  0.100          H  
ATOM    241 2HD  LYS A  16      -3.962 -30.246  35.922  1.00  0.100          H  
ATOM    242 1HE  LYS A  16      -5.045 -29.721  33.823  1.00  0.100          H  
ATOM    243 2HE  LYS A  16      -5.664 -28.608  35.059  1.00  0.100          H  
ATOM    244 1HZ  LYS A  16      -5.188 -27.469  33.004  1.00  0.100          H  
ATOM    245 2HZ  LYS A  16      -4.178 -26.901  34.175  1.00  0.100          H  
ATOM    246 3HZ  LYS A  16      -3.603 -27.943  33.028  1.00  0.100          H  
ATOM    247  N   LEU A  17      -3.721 -25.918  38.860  1.00  0.060          N  
ATOM    248  CA  LEU A  17      -4.918 -25.296  39.385  1.00  0.040          C  
ATOM    249  C   LEU A  17      -6.122 -25.765  38.603  1.00  0.030          C  
ATOM    250  O   LEU A  17      -6.139 -25.686  37.375  1.00  0.030          O  
ATOM    251  CB  LEU A  17      -4.791 -23.767  39.300  1.00  0.060          C  
ATOM    252  CG  LEU A  17      -5.962 -22.914  39.851  1.00  0.060          C  
ATOM    253  CD1 LEU A  17      -6.105 -23.146  41.388  1.00  0.060          C  
ATOM    254  CD2 LEU A  17      -5.654 -21.424  39.515  1.00  0.060          C  
ATOM    255  H   LEU A  17      -3.107 -25.394  38.229  1.00  0.070          H  
ATOM    256  HA  LEU A  17      -5.036 -25.602  40.420  1.00  0.050          H  
ATOM    257 1HB  LEU A  17      -3.895 -23.471  39.811  1.00  0.080          H  
ATOM    258 2HB  LEU A  17      -4.664 -23.503  38.247  1.00  0.080          H  
ATOM    259  HG  LEU A  17      -6.892 -23.209  39.387  1.00  0.080          H  
ATOM    260 1HD1 LEU A  17      -6.896 -22.572  41.796  1.00  0.080          H  
ATOM    261 2HD1 LEU A  17      -6.318 -24.191  41.595  1.00  0.080          H  
ATOM    262 3HD1 LEU A  17      -5.205 -22.874  41.875  1.00  0.080          H  
ATOM    263 1HD2 LEU A  17      -6.443 -20.781  39.873  1.00  0.080          H  
ATOM    264 2HD2 LEU A  17      -4.713 -21.128  39.981  1.00  0.080          H  
ATOM    265 3HD2 LEU A  17      -5.568 -21.311  38.435  1.00  0.080          H  
ATOM    266  N   ARG A  18      -7.122 -26.284  39.304  1.00  0.030          N  
ATOM    267  CA  ARG A  18      -8.320 -26.754  38.631  1.00  0.030          C  
ATOM    268  C   ARG A  18      -9.512 -25.883  38.985  1.00  0.030          C  
ATOM    269  O   ARG A  18     -10.389 -25.669  38.150  1.00  0.030          O  
ATOM    270  CB  ARG A  18      -8.603 -28.200  38.986  1.00  0.040          C  
ATOM    271  CG  ARG A  18      -7.586 -29.178  38.448  1.00  0.040          C  
ATOM    272  CD  ARG A  18      -7.903 -30.599  38.786  1.00  0.040          C  
ATOM    273  NE  ARG A  18      -6.850 -31.466  38.311  1.00  0.040          N  
ATOM    274  CZ  ARG A  18      -6.740 -32.000  37.071  1.00  0.040          C  
ATOM    275  NH1 ARG A  18      -7.677 -31.801  36.147  1.00  0.040          N  
ATOM    276  NH2 ARG A  18      -5.664 -32.721  36.794  1.00  0.040          N  
ATOM    277  H   ARG A  18      -7.039 -26.362  40.319  1.00  0.040          H  
ATOM    278  HA  ARG A  18      -8.162 -26.695  37.554  1.00  0.040          H  
ATOM    279 1HB  ARG A  18      -8.606 -28.290  40.048  1.00  0.050          H  
ATOM    280 2HB  ARG A  18      -9.588 -28.488  38.624  1.00  0.050          H  
ATOM    281 1HG  ARG A  18      -7.524 -29.078  37.367  1.00  0.050          H  
ATOM    282 2HG  ARG A  18      -6.606 -28.948  38.882  1.00  0.050          H  
ATOM    283 1HD  ARG A  18      -7.955 -30.706  39.868  1.00  0.050          H  
ATOM    284 2HD  ARG A  18      -8.848 -30.906  38.345  1.00  0.050          H  
ATOM    285  HE  ARG A  18      -6.088 -31.679  38.989  1.00  0.050          H  
ATOM    286 1HH1 ARG A  18      -8.493 -31.248  36.360  1.00  0.050          H  
ATOM    287 2HH1 ARG A  18      -7.572 -32.206  35.227  1.00  0.050          H  
ATOM    288 1HH2 ARG A  18      -4.925 -32.815  37.525  1.00  0.050          H  
ATOM    289 2HH2 ARG A  18      -5.537 -33.133  35.887  1.00  0.050          H  
ATOM    290  N   LYS A  19      -9.544 -25.386  40.221  1.00  0.040          N  
ATOM    291  CA  LYS A  19     -10.661 -24.553  40.696  1.00  0.050          C  
ATOM    292  C   LYS A  19     -10.138 -23.463  41.630  1.00  0.040          C  
ATOM    293  O   LYS A  19      -9.339 -23.742  42.541  1.00  0.040          O  
ATOM    294  CB  LYS A  19     -11.735 -25.410  41.385  1.00  0.070          C  
ATOM    295  CG  LYS A  19     -13.073 -24.691  41.727  1.00  0.070          C  
ATOM    296  CD  LYS A  19     -14.073 -25.637  42.472  1.00  0.070          C  
ATOM    297  CE  LYS A  19     -14.806 -26.661  41.541  1.00  0.070          C  
ATOM    298  NZ  LYS A  19     -15.899 -26.049  40.734  1.00  0.070          N  
ATOM    299  H   LYS A  19      -8.774 -25.638  40.844  1.00  0.050          H  
ATOM    300  HA  LYS A  19     -11.115 -24.056  39.839  1.00  0.060          H  
ATOM    301 1HB  LYS A  19     -11.936 -26.288  40.779  1.00  0.080          H  
ATOM    302 2HB  LYS A  19     -11.338 -25.740  42.315  1.00  0.080          H  
ATOM    303 1HG  LYS A  19     -12.868 -23.840  42.351  1.00  0.080          H  
ATOM    304 2HG  LYS A  19     -13.537 -24.324  40.809  1.00  0.080          H  
ATOM    305 1HD  LYS A  19     -13.515 -26.197  43.218  1.00  0.080          H  
ATOM    306 2HD  LYS A  19     -14.820 -25.047  42.994  1.00  0.080          H  
ATOM    307 1HE  LYS A  19     -14.088 -27.110  40.864  1.00  0.080          H  
ATOM    308 2HE  LYS A  19     -15.248 -27.431  42.144  1.00  0.080          H  
ATOM    309 1HZ  LYS A  19     -16.336 -26.744  40.157  1.00  0.080          H  
ATOM    310 2HZ  LYS A  19     -16.607 -25.644  41.338  1.00  0.080          H  
ATOM    311 3HZ  LYS A  19     -15.539 -25.329  40.108  1.00  0.080          H  
ATOM    312  N   VAL A  20     -10.575 -22.221  41.386  1.00  0.040          N  
ATOM    313  CA  VAL A  20     -10.146 -21.056  42.177  1.00  0.040          C  
ATOM    314  C   VAL A  20     -11.261 -20.042  42.412  1.00  0.020          C  
ATOM    315  O   VAL A  20     -12.076 -19.815  41.521  1.00  0.040          O  
ATOM    316  CB  VAL A  20      -8.975 -20.364  41.435  1.00  0.060          C  
ATOM    317  CG1 VAL A  20      -9.418 -19.821  40.127  1.00  0.060          C  
ATOM    318  CG2 VAL A  20      -8.361 -19.268  42.239  1.00  0.060          C  
ATOM    319  H   VAL A  20     -11.256 -22.108  40.624  1.00  0.050          H  
ATOM    320  HA  VAL A  20      -9.803 -21.406  43.150  1.00  0.050          H  
ATOM    321  HB  VAL A  20      -8.261 -21.096  41.226  1.00  0.070          H  
ATOM    322 1HG1 VAL A  20      -8.569 -19.391  39.602  1.00  0.070          H  
ATOM    323 2HG1 VAL A  20      -9.840 -20.620  39.540  1.00  0.070          H  
ATOM    324 3HG1 VAL A  20     -10.152 -19.057  40.282  1.00  0.070          H  
ATOM    325 1HG2 VAL A  20      -7.539 -18.868  41.656  1.00  0.070          H  
ATOM    326 2HG2 VAL A  20      -9.071 -18.470  42.440  1.00  0.070          H  
ATOM    327 3HG2 VAL A  20      -7.991 -19.658  43.167  1.00  0.070          H  
ATOM    328  N   MET A  21     -11.268 -19.396  43.579  1.00  0.070          N  
ATOM    329  CA  MET A  21     -12.208 -18.305  43.829  1.00  0.030          C  
ATOM    330  C   MET A  21     -11.527 -16.932  43.709  1.00  0.030          C  
ATOM    331  O   MET A  21     -10.431 -16.682  44.238  1.00  0.010          O  
ATOM    332  CB  MET A  21     -12.910 -18.508  45.173  1.00  0.030          C  
ATOM    333  CG  MET A  21     -13.922 -17.430  45.600  1.00  0.030          C  
ATOM    334  SD  MET A  21     -14.878 -17.930  47.079  1.00  0.030          S  
ATOM    335  CE  MET A  21     -13.642 -17.971  48.386  1.00  0.030          C  
ATOM    336  H   MET A  21     -10.595 -19.664  44.301  1.00  0.030          H  
ATOM    337  HA  MET A  21     -12.976 -18.342  43.062  1.00  0.040          H  
ATOM    338 1HB  MET A  21     -13.484 -19.406  45.114  1.00  0.040          H  
ATOM    339 2HB  MET A  21     -12.173 -18.643  45.944  1.00  0.040          H  
ATOM    340 1HG  MET A  21     -13.403 -16.496  45.821  1.00  0.040          H  
ATOM    341 2HG  MET A  21     -14.625 -17.239  44.777  1.00  0.040          H  
ATOM    342 1HE  MET A  21     -14.119 -18.260  49.318  1.00  0.040          H  
ATOM    343 2HE  MET A  21     -12.869 -18.702  48.150  1.00  0.040          H  
ATOM    344 3HE  MET A  21     -13.186 -16.987  48.502  1.00  0.040          H  
ATOM    345  N   VAL A  22     -12.194 -16.043  42.987  1.00  0.050          N  
ATOM    346  CA  VAL A  22     -11.732 -14.677  42.731  1.00  0.030          C  
ATOM    347  C   VAL A  22     -12.860 -13.700  43.025  1.00  0.010          C  
ATOM    348  O   VAL A  22     -14.008 -14.117  43.141  1.00  0.030          O  
ATOM    349  CB  VAL A  22     -11.302 -14.529  41.259  1.00  0.050          C  
ATOM    350  CG1 VAL A  22     -10.164 -15.508  40.938  1.00  0.050          C  
ATOM    351  CG2 VAL A  22     -12.522 -14.756  40.350  1.00  0.050          C  
ATOM    352  H   VAL A  22     -13.088 -16.353  42.593  1.00  0.060          H  
ATOM    353  HA  VAL A  22     -10.882 -14.451  43.380  1.00  0.040          H  
ATOM    354  HB  VAL A  22     -10.917 -13.535  41.102  1.00  0.060          H  
ATOM    355 1HG1 VAL A  22      -9.867 -15.370  39.908  1.00  0.060          H  
ATOM    356 2HG1 VAL A  22      -9.322 -15.303  41.599  1.00  0.060          H  
ATOM    357 3HG1 VAL A  22     -10.497 -16.531  41.085  1.00  0.060          H  
ATOM    358 1HG2 VAL A  22     -12.239 -14.643  39.328  1.00  0.060          H  
ATOM    359 2HG2 VAL A  22     -12.910 -15.755  40.510  1.00  0.060          H  
ATOM    360 3HG2 VAL A  22     -13.300 -14.030  40.572  1.00  0.060          H  
ATOM    361  N   CYS A  23     -12.566 -12.413  43.111  1.00  0.010          N  
ATOM    362  CA  CYS A  23     -13.622 -11.426  43.285  1.00  0.010          C  
ATOM    363  C   CYS A  23     -13.282 -10.175  42.516  1.00  0.040          C  
ATOM    364  O   CYS A  23     -12.177  -9.647  42.631  1.00  0.100          O  
ATOM    365  CB  CYS A  23     -13.827 -11.087  44.751  1.00  0.010          C  
ATOM    366  SG  CYS A  23     -15.123  -9.881  45.045  1.00  0.010          S  
ATOM    367  H   CYS A  23     -11.606 -12.102  43.031  1.00  0.010          H  
ATOM    368  HA  CYS A  23     -14.552 -11.827  42.887  1.00  0.010          H  
ATOM    369 1HB  CYS A  23     -14.072 -11.983  45.302  1.00  0.020          H  
ATOM    370 2HB  CYS A  23     -12.916 -10.718  45.162  1.00  0.020          H  
ATOM    371  HG  CYS A  23     -14.663  -8.932  44.196  1.00  0.020          H  
ATOM    372  N   SER A  24     -14.215  -9.725  41.690  1.00  0.030          N  
ATOM    373  CA  SER A  24     -13.955  -8.545  40.896  1.00  0.110          C  
ATOM    374  C   SER A  24     -14.084  -7.259  41.722  1.00  0.060          C  
ATOM    375  O   SER A  24     -14.762  -7.252  42.761  1.00  0.050          O  
ATOM    376  CB  SER A  24     -14.900  -8.506  39.695  1.00  0.120          C  
ATOM    377  OG  SER A  24     -16.218  -8.320  40.080  1.00  0.120          O  
ATOM    378  H   SER A  24     -15.106 -10.197  41.606  1.00  0.040          H  
ATOM    379  HA  SER A  24     -12.953  -8.651  40.522  1.00  0.130          H  
ATOM    380 1HB  SER A  24     -14.612  -7.714  39.012  1.00  0.150          H  
ATOM    381 2HB  SER A  24     -14.826  -9.440  39.151  1.00  0.150          H  
ATOM    382  HG  SER A  24     -16.709  -8.151  39.274  1.00  0.150          H  
ATOM    383  N   PRO A  25     -13.462  -6.148  41.266  1.00  0.040          N  
ATOM    384  CA  PRO A  25     -13.636  -4.795  41.757  1.00  0.030          C  
ATOM    385  C   PRO A  25     -15.094  -4.416  41.578  1.00  0.030          C  
ATOM    386  O   PRO A  25     -15.763  -4.948  40.692  1.00  0.030          O  
ATOM    387  CB  PRO A  25     -12.694  -3.972  40.871  1.00  0.040          C  
ATOM    388  CG  PRO A  25     -11.650  -4.962  40.419  1.00  0.040          C  
ATOM    389  CD  PRO A  25     -12.370  -6.266  40.277  1.00  0.040          C  
ATOM    390  HA  PRO A  25     -13.345  -4.762  42.802  1.00  0.040          H  
ATOM    391 1HB  PRO A  25     -13.249  -3.529  40.040  1.00  0.050          H  
ATOM    392 2HB  PRO A  25     -12.275  -3.135  41.457  1.00  0.050          H  
ATOM    393 1HG  PRO A  25     -11.215  -4.657  39.472  1.00  0.050          H  
ATOM    394 2HG  PRO A  25     -10.825  -5.006  41.149  1.00  0.050          H  
ATOM    395 1HD  PRO A  25     -12.756  -6.386  39.264  1.00  0.050          H  
ATOM    396 2HD  PRO A  25     -11.643  -7.038  40.560  1.00  0.050          H  
ATOM    397  N   GLY A  26     -15.604  -3.527  42.421  1.00  0.020          N  
ATOM    398  CA  GLY A  26     -17.028  -3.181  42.296  1.00  0.020          C  
ATOM    399  C   GLY A  26     -17.448  -1.990  43.141  1.00  0.020          C  
ATOM    400  O   GLY A  26     -16.622  -1.129  43.459  1.00  0.040          O  
ATOM    401  H   GLY A  26     -15.001  -3.137  43.160  1.00  0.020          H  
ATOM    402 1HA  GLY A  26     -17.252  -2.977  41.250  1.00  0.020          H  
ATOM    403 2HA  GLY A  26     -17.631  -4.048  42.573  1.00  0.020          H  
ATOM    404  N   LEU A  27     -18.741  -1.942  43.513  1.00  0.010          N  
ATOM    405  CA  LEU A  27     -19.319  -0.840  44.292  1.00  0.020          C  
ATOM    406  C   LEU A  27     -18.451  -0.452  45.489  1.00  0.020          C  
ATOM    407  O   LEU A  27     -18.309   0.734  45.806  1.00  0.040          O  
ATOM    408  CB  LEU A  27     -20.736  -1.230  44.760  1.00  0.020          C  
ATOM    409  CG  LEU A  27     -21.528  -0.220  45.681  1.00  0.020          C  
ATOM    410  CD1 LEU A  27     -21.744   1.104  44.958  1.00  0.020          C  
ATOM    411  CD2 LEU A  27     -22.908  -0.850  46.079  1.00  0.020          C  
ATOM    412  H   LEU A  27     -19.379  -2.704  43.231  1.00  0.010          H  
ATOM    413  HA  LEU A  27     -19.403   0.016  43.633  1.00  0.020          H  
ATOM    414 1HB  LEU A  27     -21.342  -1.384  43.867  1.00  0.030          H  
ATOM    415 2HB  LEU A  27     -20.674  -2.182  45.263  1.00  0.030          H  
ATOM    416  HG  LEU A  27     -20.950  -0.022  46.590  1.00  0.030          H  
ATOM    417 1HD1 LEU A  27     -22.287   1.772  45.618  1.00  0.030          H  
ATOM    418 2HD1 LEU A  27     -20.787   1.553  44.704  1.00  0.030          H  
ATOM    419 3HD1 LEU A  27     -22.321   0.938  44.051  1.00  0.030          H  
ATOM    420 1HD2 LEU A  27     -23.450  -0.157  46.730  1.00  0.030          H  
ATOM    421 2HD2 LEU A  27     -23.500  -1.043  45.185  1.00  0.030          H  
ATOM    422 3HD2 LEU A  27     -22.765  -1.781  46.609  1.00  0.030          H  
ATOM    423  N   ALA A  28     -17.846  -1.441  46.150  1.00  0.020          N  
ATOM    424  CA  ALA A  28     -17.026  -1.162  47.319  1.00  0.020          C  
ATOM    425  C   ALA A  28     -15.900  -0.198  46.995  1.00  0.040          C  
ATOM    426  O   ALA A  28     -15.522   0.631  47.822  1.00  0.060          O  
ATOM    427  CB  ALA A  28     -16.402  -2.438  47.851  1.00  0.030          C  
ATOM    428  H   ALA A  28     -17.987  -2.398  45.854  1.00  0.020          H  
ATOM    429  HA  ALA A  28     -17.665  -0.708  48.073  1.00  0.020          H  
ATOM    430 1HB  ALA A  28     -15.827  -2.186  48.708  1.00  0.030          H  
ATOM    431 2HB  ALA A  28     -17.152  -3.159  48.130  1.00  0.030          H  
ATOM    432 3HB  ALA A  28     -15.757  -2.870  47.087  1.00  0.030          H  
ATOM    433  N   HIS A  29     -15.350  -0.317  45.793  1.00  0.050          N  
ATOM    434  CA  HIS A  29     -14.256   0.507  45.350  1.00  0.040          C  
ATOM    435  C   HIS A  29     -14.801   1.822  44.819  1.00  0.040          C  
ATOM    436  O   HIS A  29     -14.195   2.872  44.972  1.00  0.060          O  
ATOM    437  CB  HIS A  29     -13.502  -0.208  44.259  1.00  0.060          C  
ATOM    438  CG  HIS A  29     -12.891  -1.430  44.664  1.00  0.060          C  
ATOM    439  ND1 HIS A  29     -13.586  -2.631  44.694  1.00  0.060          N  
ATOM    440  CD2 HIS A  29     -11.633  -1.707  45.035  1.00  0.060          C  
ATOM    441  CE1 HIS A  29     -12.753  -3.583  45.094  1.00  0.060          C  
ATOM    442  NE2 HIS A  29     -11.571  -3.044  45.280  1.00  0.060          N  
ATOM    443  H   HIS A  29     -15.702  -0.997  45.124  1.00  0.060          H  
ATOM    444  HA  HIS A  29     -13.580   0.712  46.178  1.00  0.050          H  
ATOM    445 1HB  HIS A  29     -14.191  -0.459  43.471  1.00  0.070          H  
ATOM    446 2HB  HIS A  29     -12.729   0.447  43.864  1.00  0.070          H  
ATOM    447  HD2 HIS A  29     -10.809  -0.998  45.106  1.00  0.070          H  
ATOM    448  HE1 HIS A  29     -12.991  -4.639  45.224  1.00  0.070          H  
ATOM    449  HE2 HIS A  29     -10.713  -3.551  45.555  1.00  0.070          H  
ATOM    450  N   LYS A  30     -15.977   1.782  44.202  1.00  0.040          N  
ATOM    451  CA  LYS A  30     -16.559   3.007  43.643  1.00  0.060          C  
ATOM    452  C   LYS A  30     -16.793   4.060  44.728  1.00  0.060          C  
ATOM    453  O   LYS A  30     -16.692   5.263  44.483  1.00  0.080          O  
ATOM    454  CB  LYS A  30     -17.857   2.736  42.896  1.00  0.080          C  
ATOM    455  CG  LYS A  30     -17.662   1.985  41.599  1.00  0.080          C  
ATOM    456  CD  LYS A  30     -18.970   1.791  40.861  1.00  0.080          C  
ATOM    457  CE  LYS A  30     -18.749   1.083  39.535  1.00  0.080          C  
ATOM    458  NZ  LYS A  30     -20.018   0.927  38.769  1.00  0.080          N  
ATOM    459  H   LYS A  30     -16.416   0.864  44.078  1.00  0.050          H  
ATOM    460  HA  LYS A  30     -15.847   3.425  42.931  1.00  0.070          H  
ATOM    461 1HB  LYS A  30     -18.523   2.170  43.535  1.00  0.090          H  
ATOM    462 2HB  LYS A  30     -18.347   3.681  42.673  1.00  0.090          H  
ATOM    463 1HG  LYS A  30     -16.961   2.527  40.965  1.00  0.090          H  
ATOM    464 2HG  LYS A  30     -17.238   1.010  41.827  1.00  0.090          H  
ATOM    465 1HD  LYS A  30     -19.650   1.196  41.471  1.00  0.090          H  
ATOM    466 2HD  LYS A  30     -19.432   2.761  40.674  1.00  0.090          H  
ATOM    467 1HE  LYS A  30     -18.040   1.657  38.934  1.00  0.090          H  
ATOM    468 2HE  LYS A  30     -18.327   0.095  39.726  1.00  0.090          H  
ATOM    469 1HZ  LYS A  30     -19.825   0.457  37.896  1.00  0.090          H  
ATOM    470 2HZ  LYS A  30     -20.682   0.388  39.306  1.00  0.090          H  
ATOM    471 3HZ  LYS A  30     -20.404   1.840  38.575  1.00  0.090          H  
ATOM    472  N   ARG A  31     -17.082   3.600  45.940  1.00  0.060          N  
ATOM    473  CA  ARG A  31     -17.323   4.482  47.074  1.00  0.080          C  
ATOM    474  C   ARG A  31     -16.056   4.829  47.892  1.00  0.070          C  
ATOM    475  O   ARG A  31     -16.162   5.398  48.991  1.00  0.090          O  
ATOM    476  CB  ARG A  31     -18.375   3.847  47.964  1.00  0.100          C  
ATOM    477  CG  ARG A  31     -19.761   3.589  47.275  1.00  0.100          C  
ATOM    478  CD  ARG A  31     -20.532   4.864  47.051  1.00  0.100          C  
ATOM    479  NE  ARG A  31     -21.811   4.653  46.350  1.00  0.100          N  
ATOM    480  CZ  ARG A  31     -22.998   4.283  46.918  1.00  0.100          C  
ATOM    481  NH1 ARG A  31     -23.102   4.036  48.205  1.00  0.100          N  
ATOM    482  NH2 ARG A  31     -24.083   4.163  46.158  1.00  0.100          N  
ATOM    483  H   ARG A  31     -17.225   2.587  46.047  1.00  0.070          H  
ATOM    484  HA  ARG A  31     -17.714   5.418  46.685  1.00  0.100          H  
ATOM    485 1HB  ARG A  31     -18.006   2.882  48.327  1.00  0.120          H  
ATOM    486 2HB  ARG A  31     -18.533   4.488  48.822  1.00  0.120          H  
ATOM    487 1HG  ARG A  31     -19.589   3.134  46.300  1.00  0.120          H  
ATOM    488 2HG  ARG A  31     -20.360   2.905  47.874  1.00  0.120          H  
ATOM    489 1HD  ARG A  31     -20.734   5.342  48.009  1.00  0.120          H  
ATOM    490 2HD  ARG A  31     -19.941   5.538  46.440  1.00  0.120          H  
ATOM    491  HE  ARG A  31     -21.812   4.826  45.352  1.00  0.120          H  
ATOM    492 1HH1 ARG A  31     -22.308   4.113  48.813  1.00  0.120          H  
ATOM    493 2HH1 ARG A  31     -24.025   3.736  48.579  1.00  0.120          H  
ATOM    494 1HH2 ARG A  31     -24.038   4.346  45.170  1.00  0.120          H  
ATOM    495 2HH2 ARG A  31     -24.993   3.896  46.595  1.00  0.120          H  
ATOM    496  N   LEU A  32     -14.888   4.490  47.349  1.00  0.080          N  
ATOM    497  CA  LEU A  32     -13.583   4.745  47.934  1.00  0.120          C  
ATOM    498  C   LEU A  32     -13.114   6.158  47.573  1.00  0.190          C  
ATOM    499  O   LEU A  32     -13.115   6.564  46.407  1.00  0.330          O  
ATOM    500  CB  LEU A  32     -12.658   3.667  47.383  1.00  0.150          C  
ATOM    501  CG  LEU A  32     -11.256   3.562  47.776  1.00  0.150          C  
ATOM    502  CD1 LEU A  32     -11.105   3.208  49.243  1.00  0.150          C  
ATOM    503  CD2 LEU A  32     -10.669   2.488  46.904  1.00  0.150          C  
ATOM    504  H   LEU A  32     -14.882   4.001  46.449  1.00  0.100          H  
ATOM    505  HA  LEU A  32     -13.662   4.662  49.016  1.00  0.140          H  
ATOM    506 1HB  LEU A  32     -13.131   2.701  47.553  1.00  0.180          H  
ATOM    507 2HB  LEU A  32     -12.607   3.841  46.325  1.00  0.180          H  
ATOM    508  HG  LEU A  32     -10.749   4.494  47.596  1.00  0.180          H  
ATOM    509 1HD1 LEU A  32     -10.053   3.109  49.474  1.00  0.180          H  
ATOM    510 2HD1 LEU A  32     -11.535   3.996  49.851  1.00  0.180          H  
ATOM    511 3HD1 LEU A  32     -11.608   2.265  49.449  1.00  0.180          H  
ATOM    512 1HD2 LEU A  32      -9.662   2.400  47.146  1.00  0.180          H  
ATOM    513 2HD2 LEU A  32     -11.175   1.536  47.082  1.00  0.180          H  
ATOM    514 3HD2 LEU A  32     -10.769   2.757  45.854  1.00  0.180          H  
ATOM    515  N   THR A  33     -12.731   6.923  48.581  1.00  0.130          N  
ATOM    516  CA  THR A  33     -12.298   8.293  48.362  1.00  0.270          C  
ATOM    517  C   THR A  33     -10.968   8.511  49.092  1.00  0.220          C  
ATOM    518  O   THR A  33     -10.679   7.799  50.061  1.00  0.210          O  
ATOM    519  CB  THR A  33     -13.333   9.279  48.950  1.00  0.320          C  
ATOM    520  OG1 THR A  33     -13.286   9.185  50.379  1.00  0.320          O  
ATOM    521  CG2 THR A  33     -14.740   8.893  48.484  1.00  0.320          C  
ATOM    522  H   THR A  33     -12.763   6.542  49.523  1.00  0.160          H  
ATOM    523  HA  THR A  33     -12.186   8.447  47.294  1.00  0.320          H  
ATOM    524  HB  THR A  33     -13.123  10.288  48.641  1.00  0.390          H  
ATOM    525  HG1 THR A  33     -13.753   9.939  50.780  1.00  0.390          H  
ATOM    526 1HG2 THR A  33     -15.462   9.583  48.913  1.00  0.390          H  
ATOM    527 2HG2 THR A  33     -14.787   8.945  47.396  1.00  0.390          H  
ATOM    528 3HG2 THR A  33     -14.985   7.885  48.806  1.00  0.390          H  
ATOM    529  N   PRO A  34     -10.164   9.542  48.760  1.00  0.130          N  
ATOM    530  CA  PRO A  34      -8.899   9.835  49.421  1.00  0.180          C  
ATOM    531  C   PRO A  34      -9.065  10.080  50.921  1.00  0.250          C  
ATOM    532  O   PRO A  34      -8.122   9.920  51.693  1.00  0.490          O  
ATOM    533  CB  PRO A  34      -8.439  11.113  48.707  1.00  0.270          C  
ATOM    534  CG  PRO A  34      -9.140  11.087  47.360  1.00  0.270          C  
ATOM    535  CD  PRO A  34     -10.496  10.488  47.652  1.00  0.270          C  
ATOM    536  HA  PRO A  34      -8.196   9.007  49.238  1.00  0.220          H  
ATOM    537 1HB  PRO A  34      -8.705  11.994  49.313  1.00  0.320          H  
ATOM    538 2HB  PRO A  34      -7.343  11.112  48.615  1.00  0.320          H  
ATOM    539 1HG  PRO A  34      -9.205  12.107  46.946  1.00  0.320          H  
ATOM    540 2HG  PRO A  34      -8.554  10.490  46.641  1.00  0.320          H  
ATOM    541 1HD  PRO A  34     -11.170  11.279  47.999  1.00  0.320          H  
ATOM    542 2HD  PRO A  34     -10.862  10.007  46.748  1.00  0.320          H  
ATOM    543  N   SER A  35     -10.281  10.452  51.327  1.00  0.240          N  
ATOM    544  CA  SER A  35     -10.612  10.734  52.707  1.00  0.290          C  
ATOM    545  C   SER A  35     -11.012   9.498  53.514  1.00  0.220          C  
ATOM    546  O   SER A  35     -11.009   9.556  54.745  1.00  0.250          O  
ATOM    547  CB  SER A  35     -11.728  11.762  52.763  1.00  0.390          C  
ATOM    548  OG  SER A  35     -12.921  11.258  52.209  1.00  0.390          O  
ATOM    549  H   SER A  35     -11.027  10.562  50.659  1.00  0.290          H  
ATOM    550  HA  SER A  35      -9.730  11.166  53.180  1.00  0.350          H  
ATOM    551 1HB  SER A  35     -11.899  12.047  53.799  1.00  0.460          H  
ATOM    552 2HB  SER A  35     -11.422  12.656  52.223  1.00  0.460          H  
ATOM    553  HG  SER A  35     -13.589  11.936  52.372  1.00  0.460          H  
ATOM    554  N   ASN A  36     -11.357   8.373  52.853  1.00  0.140          N  
ATOM    555  CA  ASN A  36     -11.766   7.188  53.603  1.00  0.110          C  
ATOM    556  C   ASN A  36     -10.921   5.962  53.255  1.00  0.110          C  
ATOM    557  O   ASN A  36     -11.111   4.907  53.862  1.00  0.110          O  
ATOM    558  CB  ASN A  36     -13.248   6.855  53.397  1.00  0.170          C  
ATOM    559  CG  ASN A  36     -13.614   6.420  51.972  1.00  0.170          C  
ATOM    560  OD1 ASN A  36     -12.743   5.979  51.217  1.00  0.170          O  
ATOM    561  ND2 ASN A  36     -14.886   6.504  51.620  1.00  0.170          N  
ATOM    562  H   ASN A  36     -11.344   8.331  51.833  1.00  0.170          H  
ATOM    563  HA  ASN A  36     -11.619   7.382  54.666  1.00  0.130          H  
ATOM    564 1HB  ASN A  36     -13.534   6.061  54.091  1.00  0.200          H  
ATOM    565 2HB  ASN A  36     -13.841   7.733  53.649  1.00  0.200          H  
ATOM    566 1HD2 ASN A  36     -15.203   6.194  50.688  1.00  0.200          H  
ATOM    567 2HD2 ASN A  36     -15.559   6.858  52.268  1.00  0.200          H  
ATOM    568  N   CYS A  37      -9.922   6.104  52.373  1.00  0.090          N  
ATOM    569  CA  CYS A  37      -9.110   4.943  52.020  1.00  0.110          C  
ATOM    570  C   CYS A  37      -8.436   4.341  53.243  1.00  0.080          C  
ATOM    571  O   CYS A  37      -8.333   3.115  53.363  1.00  0.130          O  
ATOM    572  CB  CYS A  37      -8.018   5.299  50.997  1.00  0.150          C  
ATOM    573  SG  CYS A  37      -8.606   5.661  49.325  1.00  0.150          S  
ATOM    574  H   CYS A  37      -9.823   6.979  51.859  1.00  0.110          H  
ATOM    575  HA  CYS A  37      -9.762   4.193  51.586  1.00  0.130          H  
ATOM    576 1HB  CYS A  37      -7.472   6.174  51.352  1.00  0.180          H  
ATOM    577 2HB  CYS A  37      -7.300   4.473  50.932  1.00  0.180          H  
ATOM    578  HG  CYS A  37      -9.566   6.536  49.698  1.00  0.180          H  
ATOM    579  N   ASP A  38      -8.001   5.185  54.187  1.00  0.020          N  
ATOM    580  CA  ASP A  38      -7.322   4.650  55.361  1.00  0.030          C  
ATOM    581  C   ASP A  38      -8.301   3.873  56.233  1.00  0.040          C  
ATOM    582  O   ASP A  38      -8.014   2.759  56.670  1.00  0.060          O  
ATOM    583  CB  ASP A  38      -6.736   5.783  56.207  1.00  0.040          C  
ATOM    584  CG  ASP A  38      -5.553   6.511  55.577  1.00  0.040          C  
ATOM    585  OD1 ASP A  38      -4.964   6.024  54.645  1.00  0.040          O  
ATOM    586  OD2 ASP A  38      -5.264   7.579  56.045  1.00  0.040          O  
ATOM    587  H   ASP A  38      -8.107   6.181  54.054  1.00  0.020          H  
ATOM    588  HA  ASP A  38      -6.525   3.981  55.035  1.00  0.040          H  
ATOM    589 1HB  ASP A  38      -7.516   6.516  56.415  1.00  0.050          H  
ATOM    590 2HB  ASP A  38      -6.415   5.378  57.168  1.00  0.050          H  
ATOM    591  N   GLU A  39      -9.500   4.426  56.420  1.00  0.050          N  
ATOM    592  CA  GLU A  39     -10.531   3.800  57.248  1.00  0.070          C  
ATOM    593  C   GLU A  39     -10.966   2.459  56.684  1.00  0.070          C  
ATOM    594  O   GLU A  39     -11.250   1.513  57.422  1.00  0.080          O  
ATOM    595  CB  GLU A  39     -11.757   4.701  57.376  1.00  0.090          C  
ATOM    596  CG  GLU A  39     -11.560   5.960  58.208  1.00  0.090          C  
ATOM    597  CD  GLU A  39     -12.816   6.770  58.258  1.00  0.090          C  
ATOM    598  OE1 GLU A  39     -13.710   6.437  57.520  1.00  0.090          O  
ATOM    599  OE2 GLU A  39     -12.898   7.693  59.033  1.00  0.090          O  
ATOM    600  H   GLU A  39      -9.677   5.337  56.019  1.00  0.060          H  
ATOM    601  HA  GLU A  39     -10.118   3.631  58.242  1.00  0.080          H  
ATOM    602 1HB  GLU A  39     -12.075   5.010  56.377  1.00  0.110          H  
ATOM    603 2HB  GLU A  39     -12.577   4.133  57.813  1.00  0.110          H  
ATOM    604 1HG  GLU A  39     -11.269   5.681  59.220  1.00  0.110          H  
ATOM    605 2HG  GLU A  39     -10.758   6.555  57.772  1.00  0.110          H  
ATOM    606  N   LEU A  40     -10.985   2.376  55.360  1.00  0.060          N  
ATOM    607  CA  LEU A  40     -11.397   1.178  54.657  1.00  0.060          C  
ATOM    608  C   LEU A  40     -10.259   0.196  54.427  1.00  0.050          C  
ATOM    609  O   LEU A  40     -10.457  -0.835  53.775  1.00  0.090          O  
ATOM    610  CB  LEU A  40     -12.033   1.560  53.319  1.00  0.080          C  
ATOM    611  CG  LEU A  40     -13.328   2.425  53.396  1.00  0.080          C  
ATOM    612  CD1 LEU A  40     -13.760   2.770  51.976  1.00  0.080          C  
ATOM    613  CD2 LEU A  40     -14.423   1.684  54.173  1.00  0.080          C  
ATOM    614  H   LEU A  40     -10.781   3.225  54.823  1.00  0.070          H  
ATOM    615  HA  LEU A  40     -12.124   0.659  55.270  1.00  0.070          H  
ATOM    616 1HB  LEU A  40     -11.292   2.129  52.748  1.00  0.100          H  
ATOM    617 2HB  LEU A  40     -12.266   0.650  52.772  1.00  0.100          H  
ATOM    618  HG  LEU A  40     -13.116   3.365  53.906  1.00  0.100          H  
ATOM    619 1HD1 LEU A  40     -14.653   3.394  52.001  1.00  0.100          H  
ATOM    620 2HD1 LEU A  40     -12.964   3.310  51.494  1.00  0.100          H  
ATOM    621 3HD1 LEU A  40     -13.971   1.861  51.419  1.00  0.100          H  
ATOM    622 1HD2 LEU A  40     -15.311   2.308  54.200  1.00  0.100          H  
ATOM    623 2HD2 LEU A  40     -14.644   0.738  53.692  1.00  0.100          H  
ATOM    624 3HD2 LEU A  40     -14.108   1.491  55.189  1.00  0.100          H  
ATOM    625  N   LEU A  41      -9.069   0.515  54.946  1.00  0.020          N  
ATOM    626  CA  LEU A  41      -7.895  -0.332  54.852  1.00  0.010          C  
ATOM    627  C   LEU A  41      -7.465  -0.641  53.419  1.00  0.020          C  
ATOM    628  O   LEU A  41      -6.954  -1.731  53.147  1.00  0.030          O  
ATOM    629  CB  LEU A  41      -8.221  -1.649  55.578  1.00  0.020          C  
ATOM    630  CG  LEU A  41      -8.747  -1.509  57.034  1.00  0.020          C  
ATOM    631  CD1 LEU A  41      -9.171  -2.858  57.504  1.00  0.020          C  
ATOM    632  CD2 LEU A  41      -7.663  -0.930  57.945  1.00  0.020          C  
ATOM    633  H   LEU A  41      -8.956   1.385  55.471  1.00  0.020          H  
ATOM    634  HA  LEU A  41      -7.072   0.183  55.343  1.00  0.010          H  
ATOM    635 1HB  LEU A  41      -8.942  -2.217  55.006  1.00  0.020          H  
ATOM    636 2HB  LEU A  41      -7.305  -2.236  55.627  1.00  0.020          H  
ATOM    637  HG  LEU A  41      -9.620  -0.854  57.060  1.00  0.020          H  
ATOM    638 1HD1 LEU A  41      -9.550  -2.774  58.513  1.00  0.020          H  
ATOM    639 2HD1 LEU A  41      -9.953  -3.233  56.849  1.00  0.020          H  
ATOM    640 3HD1 LEU A  41      -8.330  -3.524  57.473  1.00  0.020          H  
ATOM    641 1HD2 LEU A  41      -8.045  -0.855  58.963  1.00  0.020          H  
ATOM    642 2HD2 LEU A  41      -6.795  -1.579  57.933  1.00  0.020          H  
ATOM    643 3HD2 LEU A  41      -7.378   0.062  57.603  1.00  0.020          H  
ATOM    644  N   PHE A  42      -7.656   0.297  52.492  1.00  0.080          N  
ATOM    645  CA  PHE A  42      -7.290   0.052  51.100  1.00  0.110          C  
ATOM    646  C   PHE A  42      -6.144   1.009  50.741  1.00  0.180          C  
ATOM    647  O   PHE A  42      -6.011   2.053  51.370  1.00  0.440          O  
ATOM    648  CB  PHE A  42      -8.523   0.216  50.219  1.00  0.140          C  
ATOM    649  CG  PHE A  42      -8.380  -0.342  48.841  1.00  0.140          C  
ATOM    650  CD1 PHE A  42      -8.619  -1.688  48.603  1.00  0.140          C  
ATOM    651  CD2 PHE A  42      -8.019   0.440  47.809  1.00  0.140          C  
ATOM    652  CE1 PHE A  42      -8.503  -2.214  47.346  1.00  0.140          C  
ATOM    653  CE2 PHE A  42      -7.895  -0.067  46.532  1.00  0.140          C  
ATOM    654  CZ  PHE A  42      -8.140  -1.399  46.299  1.00  0.140          C  
ATOM    655  H   PHE A  42      -8.040   1.211  52.761  1.00  0.100          H  
ATOM    656  HA  PHE A  42      -6.927  -0.971  50.996  1.00  0.130          H  
ATOM    657 1HB  PHE A  42      -9.373  -0.271  50.700  1.00  0.170          H  
ATOM    658 2HB  PHE A  42      -8.759   1.269  50.137  1.00  0.170          H  
ATOM    659  HD1 PHE A  42      -8.906  -2.330  49.431  1.00  0.170          H  
ATOM    660  HD2 PHE A  42      -7.834   1.490  48.008  1.00  0.170          H  
ATOM    661  HE1 PHE A  42      -8.701  -3.276  47.174  1.00  0.170          H  
ATOM    662  HE2 PHE A  42      -7.609   0.590  45.708  1.00  0.170          H  
ATOM    663  HZ  PHE A  42      -8.049  -1.812  45.291  1.00  0.170          H  
ATOM    664  N   ASP A  43      -5.323   0.691  49.735  1.00  0.110          N  
ATOM    665  CA  ASP A  43      -4.160   1.536  49.458  1.00  0.080          C  
ATOM    666  C   ASP A  43      -4.413   2.847  48.696  1.00  0.090          C  
ATOM    667  O   ASP A  43      -3.709   3.827  48.941  1.00  0.090          O  
ATOM    668  CB  ASP A  43      -3.178   0.722  48.619  1.00  0.120          C  
ATOM    669  CG  ASP A  43      -2.578  -0.498  49.361  1.00  0.120          C  
ATOM    670  OD1 ASP A  43      -1.874  -0.327  50.324  1.00  0.120          O  
ATOM    671  OD2 ASP A  43      -2.845  -1.610  48.918  1.00  0.120          O  
ATOM    672  H   ASP A  43      -5.419  -0.188  49.238  1.00  0.130          H  
ATOM    673  HA  ASP A  43      -3.697   1.787  50.414  1.00  0.100          H  
ATOM    674 1HB  ASP A  43      -3.694   0.378  47.723  1.00  0.150          H  
ATOM    675 2HB  ASP A  43      -2.363   1.372  48.296  1.00  0.150          H  
ATOM    676  N   ASP A  44      -5.360   2.882  47.763  1.00  0.100          N  
ATOM    677  CA  ASP A  44      -5.623   4.123  47.019  1.00  0.110          C  
ATOM    678  C   ASP A  44      -6.973   4.083  46.330  1.00  0.110          C  
ATOM    679  O   ASP A  44      -7.606   3.040  46.269  1.00  0.110          O  
ATOM    680  CB  ASP A  44      -4.532   4.348  45.949  1.00  0.150          C  
ATOM    681  CG  ASP A  44      -4.337   5.834  45.512  1.00  0.150          C  
ATOM    682  OD1 ASP A  44      -5.123   6.665  45.939  1.00  0.150          O  
ATOM    683  OD2 ASP A  44      -3.441   6.099  44.716  1.00  0.150          O  
ATOM    684  H   ASP A  44      -5.913   2.057  47.585  1.00  0.120          H  
ATOM    685  HA  ASP A  44      -5.619   4.958  47.721  1.00  0.130          H  
ATOM    686 1HB  ASP A  44      -3.578   3.963  46.307  1.00  0.180          H  
ATOM    687 2HB  ASP A  44      -4.804   3.776  45.066  1.00  0.180          H  
ATOM    688  N   VAL A  45      -7.340   5.175  45.691  1.00  0.110          N  
ATOM    689  CA  VAL A  45      -8.568   5.230  44.910  1.00  0.100          C  
ATOM    690  C   VAL A  45      -8.261   4.712  43.523  1.00  0.090          C  
ATOM    691  O   VAL A  45      -7.287   5.142  42.912  1.00  0.150          O  
ATOM    692  CB  VAL A  45      -9.122   6.658  44.828  1.00  0.140          C  
ATOM    693  CG1 VAL A  45     -10.371   6.694  43.948  1.00  0.140          C  
ATOM    694  CG2 VAL A  45      -9.443   7.143  46.201  1.00  0.140          C  
ATOM    695  H   VAL A  45      -6.728   5.992  45.779  1.00  0.130          H  
ATOM    696  HA  VAL A  45      -9.315   4.590  45.371  1.00  0.120          H  
ATOM    697  HB  VAL A  45      -8.373   7.308  44.375  1.00  0.170          H  
ATOM    698 1HG1 VAL A  45     -10.748   7.714  43.901  1.00  0.170          H  
ATOM    699 2HG1 VAL A  45     -10.145   6.357  42.937  1.00  0.170          H  
ATOM    700 3HG1 VAL A  45     -11.143   6.046  44.384  1.00  0.170          H  
ATOM    701 1HG2 VAL A  45      -9.815   8.136  46.125  1.00  0.170          H  
ATOM    702 2HG2 VAL A  45     -10.191   6.506  46.649  1.00  0.170          H  
ATOM    703 3HG2 VAL A  45      -8.544   7.138  46.806  1.00  0.170          H  
ATOM    704  N   ILE A  46      -9.080   3.803  43.006  1.00  0.070          N  
ATOM    705  CA  ILE A  46      -8.775   3.270  41.687  1.00  0.210          C  
ATOM    706  C   ILE A  46      -9.895   3.482  40.679  1.00  0.160          C  
ATOM    707  O   ILE A  46     -11.072   3.654  41.022  1.00  0.170          O  
ATOM    708  CB  ILE A  46      -8.445   1.761  41.775  1.00  0.240          C  
ATOM    709  CG1 ILE A  46      -9.693   0.945  42.299  1.00  0.240          C  
ATOM    710  CG2 ILE A  46      -7.201   1.564  42.683  1.00  0.240          C  
ATOM    711  CD1 ILE A  46      -9.541  -0.568  42.195  1.00  0.240          C  
ATOM    712  H   ILE A  46      -9.888   3.493  43.528  1.00  0.080          H  
ATOM    713  HA  ILE A  46      -7.892   3.777  41.297  1.00  0.250          H  
ATOM    714  HB  ILE A  46      -8.214   1.398  40.781  1.00  0.290          H  
ATOM    715 1HG1 ILE A  46      -9.880   1.202  43.342  1.00  0.290          H  
ATOM    716 2HG1 ILE A  46     -10.564   1.222  41.710  1.00  0.290          H  
ATOM    717 1HG2 ILE A  46      -6.920   0.515  42.728  1.00  0.290          H  
ATOM    718 2HG2 ILE A  46      -6.373   2.133  42.263  1.00  0.290          H  
ATOM    719 3HG2 ILE A  46      -7.411   1.925  43.688  1.00  0.290          H  
ATOM    720 1HD1 ILE A  46     -10.446  -1.047  42.549  1.00  0.290          H  
ATOM    721 2HD1 ILE A  46      -9.379  -0.835  41.160  1.00  0.290          H  
ATOM    722 3HD1 ILE A  46      -8.701  -0.912  42.791  1.00  0.290          H  
ATOM    723  N   TRP A  47      -9.543   3.398  39.409  1.00  0.100          N  
ATOM    724  CA  TRP A  47     -10.530   3.539  38.358  1.00  0.090          C  
ATOM    725  C   TRP A  47     -11.195   2.204  38.159  1.00  0.050          C  
ATOM    726  O   TRP A  47     -10.807   1.409  37.297  1.00  0.090          O  
ATOM    727  CB  TRP A  47      -9.906   4.024  37.052  1.00  0.130          C  
ATOM    728  CG  TRP A  47     -10.899   4.257  35.946  1.00  0.130          C  
ATOM    729  CD1 TRP A  47     -12.249   4.470  36.048  1.00  0.130          C  
ATOM    730  CD2 TRP A  47     -10.601   4.264  34.540  1.00  0.130          C  
ATOM    731  NE1 TRP A  47     -12.798   4.599  34.807  1.00  0.130          N  
ATOM    732  CE2 TRP A  47     -11.807   4.472  33.867  1.00  0.130          C  
ATOM    733  CE3 TRP A  47      -9.423   4.099  33.806  1.00  0.130          C  
ATOM    734  CZ2 TRP A  47     -11.876   4.511  32.491  1.00  0.130          C  
ATOM    735  CZ3 TRP A  47      -9.491   4.141  32.422  1.00  0.130          C  
ATOM    736  CH2 TRP A  47     -10.687   4.340  31.782  1.00  0.130          C  
ATOM    737  H   TRP A  47      -8.556   3.246  39.176  1.00  0.120          H  
ATOM    738  HA  TRP A  47     -11.277   4.263  38.679  1.00  0.110          H  
ATOM    739 1HB  TRP A  47      -9.354   4.945  37.228  1.00  0.160          H  
ATOM    740 2HB  TRP A  47      -9.197   3.287  36.699  1.00  0.160          H  
ATOM    741  HD1 TRP A  47     -12.820   4.513  36.970  1.00  0.160          H  
ATOM    742  HE1 TRP A  47     -13.828   4.730  34.616  1.00  0.160          H  
ATOM    743  HE3 TRP A  47      -8.471   3.932  34.313  1.00  0.160          H  
ATOM    744  HZ2 TRP A  47     -12.819   4.667  31.966  1.00  0.160          H  
ATOM    745  HZ3 TRP A  47      -8.571   4.007  31.855  1.00  0.160          H  
ATOM    746  HH2 TRP A  47     -10.705   4.365  30.694  1.00  0.160          H  
ATOM    747  N   VAL A  48     -12.261   2.007  38.916  1.00  0.060          N  
ATOM    748  CA  VAL A  48     -12.934   0.723  39.000  1.00  0.070          C  
ATOM    749  C   VAL A  48     -13.353   0.201  37.645  1.00  0.050          C  
ATOM    750  O   VAL A  48     -13.190  -0.980  37.365  1.00  0.060          O  
ATOM    751  CB  VAL A  48     -14.167   0.813  39.902  1.00  0.090          C  
ATOM    752  CG1 VAL A  48     -14.991  -0.511  39.851  1.00  0.090          C  
ATOM    753  CG2 VAL A  48     -13.707   1.093  41.255  1.00  0.090          C  
ATOM    754  H   VAL A  48     -12.497   2.768  39.560  1.00  0.070          H  
ATOM    755  HA  VAL A  48     -12.243   0.017  39.453  1.00  0.080          H  
ATOM    756  HB  VAL A  48     -14.818   1.616  39.561  1.00  0.110          H  
ATOM    757 1HG1 VAL A  48     -15.850  -0.431  40.508  1.00  0.110          H  
ATOM    758 2HG1 VAL A  48     -15.341  -0.710  38.841  1.00  0.110          H  
ATOM    759 3HG1 VAL A  48     -14.369  -1.340  40.185  1.00  0.110          H  
ATOM    760 1HG2 VAL A  48     -14.567   1.165  41.899  1.00  0.110          H  
ATOM    761 2HG2 VAL A  48     -13.063   0.278  41.559  1.00  0.110          H  
ATOM    762 3HG2 VAL A  48     -13.151   2.026  41.294  1.00  0.110          H  
ATOM    763  N   ASP A  49     -13.871   1.048  36.776  1.00  0.020          N  
ATOM    764  CA  ASP A  49     -14.313   0.560  35.477  1.00  0.070          C  
ATOM    765  C   ASP A  49     -13.193  -0.215  34.769  1.00  0.050          C  
ATOM    766  O   ASP A  49     -13.446  -1.238  34.114  1.00  0.140          O  
ATOM    767  CB  ASP A  49     -14.609   1.737  34.570  1.00  0.080          C  
ATOM    768  CG  ASP A  49     -15.776   2.621  34.988  1.00  0.080          C  
ATOM    769  OD1 ASP A  49     -16.637   2.186  35.721  1.00  0.080          O  
ATOM    770  OD2 ASP A  49     -15.720   3.793  34.645  1.00  0.080          O  
ATOM    771  H   ASP A  49     -13.987   2.019  37.030  1.00  0.020          H  
ATOM    772  HA  ASP A  49     -15.182  -0.084  35.607  1.00  0.080          H  
ATOM    773 1HB  ASP A  49     -13.725   2.304  34.462  1.00  0.090          H  
ATOM    774 2HB  ASP A  49     -14.836   1.349  33.578  1.00  0.090          H  
ATOM    775  N   GLN A  50     -11.956   0.301  34.853  1.00  0.040          N  
ATOM    776  CA  GLN A  50     -10.848  -0.341  34.178  1.00  0.020          C  
ATOM    777  C   GLN A  50     -10.396  -1.512  34.999  1.00  0.020          C  
ATOM    778  O   GLN A  50     -10.044  -2.558  34.461  1.00  0.050          O  
ATOM    779  CB  GLN A  50      -9.697   0.609  33.909  1.00  0.040          C  
ATOM    780  CG  GLN A  50      -8.554  -0.003  33.065  1.00  0.040          C  
ATOM    781  CD  GLN A  50      -9.012  -0.389  31.644  1.00  0.040          C  
ATOM    782  OE1 GLN A  50      -9.744   0.396  31.005  1.00  0.040          O  
ATOM    783  NE2 GLN A  50      -8.588  -1.561  31.139  1.00  0.040          N  
ATOM    784  H   GLN A  50     -11.766   1.104  35.455  1.00  0.050          H  
ATOM    785  HA  GLN A  50     -11.199  -0.713  33.225  1.00  0.020          H  
ATOM    786 1HB  GLN A  50     -10.084   1.448  33.362  1.00  0.040          H  
ATOM    787 2HB  GLN A  50      -9.295   0.982  34.850  1.00  0.040          H  
ATOM    788 1HG  GLN A  50      -7.757   0.732  32.978  1.00  0.040          H  
ATOM    789 2HG  GLN A  50      -8.173  -0.905  33.555  1.00  0.040          H  
ATOM    790 1HE2 GLN A  50      -8.849  -1.838  30.219  1.00  0.040          H  
ATOM    791 2HE2 GLN A  50      -7.978  -2.207  31.682  1.00  0.040          H  
ATOM    792  N   ALA A  51     -10.423  -1.361  36.319  1.00  0.010          N  
ATOM    793  CA  ALA A  51      -9.978  -2.448  37.167  1.00  0.020          C  
ATOM    794  C   ALA A  51     -10.817  -3.679  36.875  1.00  0.010          C  
ATOM    795  O   ALA A  51     -10.290  -4.790  36.829  1.00  0.010          O  
ATOM    796  CB  ALA A  51     -10.090  -2.071  38.627  1.00  0.020          C  
ATOM    797  H   ALA A  51     -10.711  -0.463  36.719  1.00  0.010          H  
ATOM    798  HA  ALA A  51      -8.937  -2.664  36.924  1.00  0.020          H  
ATOM    799 1HB  ALA A  51      -9.729  -2.882  39.246  1.00  0.030          H  
ATOM    800 2HB  ALA A  51      -9.506  -1.189  38.812  1.00  0.030          H  
ATOM    801 3HB  ALA A  51     -11.125  -1.871  38.859  1.00  0.030          H  
ATOM    802  N   LYS A  52     -12.120  -3.482  36.648  1.00  0.020          N  
ATOM    803  CA  LYS A  52     -13.002  -4.579  36.309  1.00  0.020          C  
ATOM    804  C   LYS A  52     -12.590  -5.196  34.985  1.00  0.020          C  
ATOM    805  O   LYS A  52     -12.386  -6.404  34.910  1.00  0.050          O  
ATOM    806  CB  LYS A  52     -14.454  -4.126  36.218  1.00  0.030          C  
ATOM    807  CG  LYS A  52     -15.128  -3.851  37.554  1.00  0.030          C  
ATOM    808  CD  LYS A  52     -16.543  -3.276  37.390  1.00  0.030          C  
ATOM    809  CE  LYS A  52     -17.524  -4.298  36.771  1.00  0.030          C  
ATOM    810  NZ  LYS A  52     -18.917  -3.778  36.715  1.00  0.030          N  
ATOM    811  H   LYS A  52     -12.486  -2.535  36.744  1.00  0.020          H  
ATOM    812  HA  LYS A  52     -12.922  -5.341  37.079  1.00  0.020          H  
ATOM    813 1HB  LYS A  52     -14.500  -3.204  35.633  1.00  0.030          H  
ATOM    814 2HB  LYS A  52     -15.009  -4.878  35.684  1.00  0.030          H  
ATOM    815 1HG  LYS A  52     -15.175  -4.775  38.138  1.00  0.030          H  
ATOM    816 2HG  LYS A  52     -14.528  -3.136  38.103  1.00  0.030          H  
ATOM    817 1HD  LYS A  52     -16.912  -2.985  38.375  1.00  0.030          H  
ATOM    818 2HD  LYS A  52     -16.499  -2.385  36.760  1.00  0.030          H  
ATOM    819 1HE  LYS A  52     -17.217  -4.533  35.759  1.00  0.030          H  
ATOM    820 2HE  LYS A  52     -17.510  -5.210  37.370  1.00  0.030          H  
ATOM    821 1HZ  LYS A  52     -19.522  -4.478  36.306  1.00  0.030          H  
ATOM    822 2HZ  LYS A  52     -19.233  -3.567  37.650  1.00  0.030          H  
ATOM    823 3HZ  LYS A  52     -18.947  -2.942  36.151  1.00  0.030          H  
ATOM    824  N   ARG A  53     -12.335  -4.369  33.968  1.00  0.010          N  
ATOM    825  CA  ARG A  53     -11.914  -4.899  32.672  1.00  0.030          C  
ATOM    826  C   ARG A  53     -10.637  -5.738  32.799  1.00  0.060          C  
ATOM    827  O   ARG A  53     -10.527  -6.815  32.193  1.00  0.130          O  
ATOM    828  CB  ARG A  53     -11.642  -3.758  31.702  1.00  0.030          C  
ATOM    829  CG  ARG A  53     -12.855  -2.988  31.200  1.00  0.030          C  
ATOM    830  CD  ARG A  53     -12.422  -1.798  30.426  1.00  0.030          C  
ATOM    831  NE  ARG A  53     -13.527  -1.031  29.904  1.00  0.030          N  
ATOM    832  CZ  ARG A  53     -13.452   0.253  29.472  1.00  0.030          C  
ATOM    833  NH1 ARG A  53     -12.312   0.939  29.525  1.00  0.030          N  
ATOM    834  NH2 ARG A  53     -14.542   0.833  28.986  1.00  0.030          N  
ATOM    835  H   ARG A  53     -12.510  -3.366  34.087  1.00  0.010          H  
ATOM    836  HA  ARG A  53     -12.713  -5.526  32.278  1.00  0.040          H  
ATOM    837 1HB  ARG A  53     -10.979  -3.042  32.173  1.00  0.040          H  
ATOM    838 2HB  ARG A  53     -11.119  -4.148  30.832  1.00  0.040          H  
ATOM    839 1HG  ARG A  53     -13.455  -3.624  30.553  1.00  0.040          H  
ATOM    840 2HG  ARG A  53     -13.455  -2.654  32.041  1.00  0.040          H  
ATOM    841 1HD  ARG A  53     -11.856  -1.160  31.081  1.00  0.040          H  
ATOM    842 2HD  ARG A  53     -11.795  -2.110  29.593  1.00  0.040          H  
ATOM    843  HE  ARG A  53     -14.423  -1.496  29.836  1.00  0.040          H  
ATOM    844 1HH1 ARG A  53     -11.447   0.528  29.918  1.00  0.040          H  
ATOM    845 2HH1 ARG A  53     -12.285   1.891  29.195  1.00  0.040          H  
ATOM    846 1HH2 ARG A  53     -15.412   0.319  28.941  1.00  0.040          H  
ATOM    847 2HH2 ARG A  53     -14.507   1.787  28.658  1.00  0.040          H  
ATOM    848  N   ASP A  54      -9.686  -5.260  33.606  1.00  0.040          N  
ATOM    849  CA  ASP A  54      -8.420  -5.952  33.784  1.00  0.050          C  
ATOM    850  C   ASP A  54      -8.626  -7.228  34.602  1.00  0.050          C  
ATOM    851  O   ASP A  54      -7.979  -8.252  34.344  1.00  0.060          O  
ATOM    852  CB  ASP A  54      -7.399  -5.027  34.438  1.00  0.070          C  
ATOM    853  CG  ASP A  54      -6.956  -3.857  33.521  1.00  0.070          C  
ATOM    854  OD1 ASP A  54      -7.202  -3.868  32.335  1.00  0.070          O  
ATOM    855  OD2 ASP A  54      -6.331  -2.968  34.025  1.00  0.070          O  
ATOM    856  H   ASP A  54      -9.838  -4.347  34.049  1.00  0.050          H  
ATOM    857  HA  ASP A  54      -8.042  -6.232  32.801  1.00  0.060          H  
ATOM    858 1HB  ASP A  54      -7.833  -4.611  35.350  1.00  0.080          H  
ATOM    859 2HB  ASP A  54      -6.516  -5.596  34.719  1.00  0.080          H  
ATOM    860  N   HIS A  55      -9.524  -7.175  35.588  1.00  0.030          N  
ATOM    861  CA  HIS A  55      -9.866  -8.338  36.391  1.00  0.050          C  
ATOM    862  C   HIS A  55     -10.442  -9.420  35.506  1.00  0.030          C  
ATOM    863  O   HIS A  55     -10.078 -10.589  35.626  1.00  0.040          O  
ATOM    864  CB  HIS A  55     -10.905  -8.034  37.455  1.00  0.060          C  
ATOM    865  CG  HIS A  55     -11.264  -9.239  38.247  1.00  0.060          C  
ATOM    866  ND1 HIS A  55     -10.502  -9.702  39.297  1.00  0.060          N  
ATOM    867  CD2 HIS A  55     -12.286 -10.108  38.111  1.00  0.060          C  
ATOM    868  CE1 HIS A  55     -11.055 -10.792  39.785  1.00  0.060          C  
ATOM    869  NE2 HIS A  55     -12.141 -11.056  39.090  1.00  0.060          N  
ATOM    870  H   HIS A  55      -9.961  -6.280  35.819  1.00  0.040          H  
ATOM    871  HA  HIS A  55      -8.975  -8.730  36.876  1.00  0.060          H  
ATOM    872 1HB  HIS A  55     -10.528  -7.265  38.120  1.00  0.070          H  
ATOM    873 2HB  HIS A  55     -11.808  -7.657  36.991  1.00  0.070          H  
ATOM    874  HD1 HIS A  55      -9.875  -9.155  39.847  1.00  0.070          H  
ATOM    875  HD2 HIS A  55     -13.122 -10.160  37.413  1.00  0.070          H  
ATOM    876  HE1 HIS A  55     -10.601 -11.294  40.635  1.00  0.070          H  
ATOM    877  N   PHE A  56     -11.387  -9.052  34.645  1.00  0.070          N  
ATOM    878  CA  PHE A  56     -12.010 -10.051  33.818  1.00  0.110          C  
ATOM    879  C   PHE A  56     -11.021 -10.610  32.810  1.00  0.050          C  
ATOM    880  O   PHE A  56     -11.130 -11.781  32.444  1.00  0.100          O  
ATOM    881  CB  PHE A  56     -13.281  -9.508  33.185  1.00  0.140          C  
ATOM    882  CG  PHE A  56     -14.368  -9.361  34.228  1.00  0.140          C  
ATOM    883  CD1 PHE A  56     -14.841  -8.110  34.591  1.00  0.140          C  
ATOM    884  CD2 PHE A  56     -14.884 -10.477  34.888  1.00  0.140          C  
ATOM    885  CE1 PHE A  56     -15.790  -7.971  35.573  1.00  0.140          C  
ATOM    886  CE2 PHE A  56     -15.833 -10.332  35.866  1.00  0.140          C  
ATOM    887  CZ  PHE A  56     -16.285  -9.080  36.209  1.00  0.140          C  
ATOM    888  H   PHE A  56     -11.687  -8.075  34.604  1.00  0.080          H  
ATOM    889  HA  PHE A  56     -12.309 -10.866  34.469  1.00  0.130          H  
ATOM    890 1HB  PHE A  56     -13.078  -8.525  32.750  1.00  0.170          H  
ATOM    891 2HB  PHE A  56     -13.629 -10.169  32.397  1.00  0.170          H  
ATOM    892  HD1 PHE A  56     -14.451  -7.229  34.090  1.00  0.170          H  
ATOM    893  HD2 PHE A  56     -14.530 -11.477  34.631  1.00  0.170          H  
ATOM    894  HE1 PHE A  56     -16.148  -6.986  35.844  1.00  0.170          H  
ATOM    895  HE2 PHE A  56     -16.233 -11.211  36.378  1.00  0.170          H  
ATOM    896  HZ  PHE A  56     -17.039  -8.979  36.986  1.00  0.170          H  
ATOM    897  N   ASP A  57     -10.027  -9.815  32.390  1.00  0.030          N  
ATOM    898  CA  ASP A  57      -8.977 -10.318  31.510  1.00  0.020          C  
ATOM    899  C   ASP A  57      -8.188 -11.420  32.250  1.00  0.040          C  
ATOM    900  O   ASP A  57      -7.907 -12.475  31.677  1.00  0.050          O  
ATOM    901  CB  ASP A  57      -8.064  -9.175  31.074  1.00  0.030          C  
ATOM    902  CG  ASP A  57      -7.049  -9.578  30.069  1.00  0.030          C  
ATOM    903  OD1 ASP A  57      -7.392  -9.934  28.963  1.00  0.030          O  
ATOM    904  OD2 ASP A  57      -5.891  -9.565  30.412  1.00  0.030          O  
ATOM    905  H   ASP A  57     -10.038  -8.821  32.643  1.00  0.040          H  
ATOM    906  HA  ASP A  57      -9.440 -10.752  30.625  1.00  0.020          H  
ATOM    907 1HB  ASP A  57      -8.669  -8.359  30.676  1.00  0.040          H  
ATOM    908 2HB  ASP A  57      -7.542  -8.788  31.941  1.00  0.040          H  
ATOM    909  N   PHE A  58      -7.867 -11.176  33.534  1.00  0.050          N  
ATOM    910  CA  PHE A  58      -7.187 -12.145  34.406  1.00  0.050          C  
ATOM    911  C   PHE A  58      -7.978 -13.440  34.532  1.00  0.050          C  
ATOM    912  O   PHE A  58      -7.445 -14.540  34.313  1.00  0.060          O  
ATOM    913  CB  PHE A  58      -6.953 -11.497  35.777  1.00  0.070          C  
ATOM    914  CG  PHE A  58      -6.471 -12.369  36.889  1.00  0.070          C  
ATOM    915  CD1 PHE A  58      -5.212 -12.901  36.888  1.00  0.070          C  
ATOM    916  CD2 PHE A  58      -7.285 -12.585  37.995  1.00  0.070          C  
ATOM    917  CE1 PHE A  58      -4.753 -13.635  37.944  1.00  0.070          C  
ATOM    918  CE2 PHE A  58      -6.826 -13.318  39.064  1.00  0.070          C  
ATOM    919  CZ  PHE A  58      -5.553 -13.838  39.028  1.00  0.070          C  
ATOM    920  H   PHE A  58      -8.067 -10.239  33.898  1.00  0.060          H  
ATOM    921  HA  PHE A  58      -6.226 -12.386  33.965  1.00  0.060          H  
ATOM    922 1HB  PHE A  58      -6.258 -10.682  35.654  1.00  0.080          H  
ATOM    923 2HB  PHE A  58      -7.855 -11.048  36.109  1.00  0.080          H  
ATOM    924  HD1 PHE A  58      -4.580 -12.728  36.033  1.00  0.080          H  
ATOM    925  HD2 PHE A  58      -8.291 -12.154  38.014  1.00  0.080          H  
ATOM    926  HE1 PHE A  58      -3.749 -14.049  37.925  1.00  0.080          H  
ATOM    927  HE2 PHE A  58      -7.460 -13.484  39.939  1.00  0.080          H  
ATOM    928  HZ  PHE A  58      -5.181 -14.405  39.857  1.00  0.080          H  
ATOM    929  N   VAL A  59      -9.260 -13.302  34.839  1.00  0.030          N  
ATOM    930  CA  VAL A  59     -10.153 -14.436  34.961  1.00  0.040          C  
ATOM    931  C   VAL A  59     -10.269 -15.199  33.657  1.00  0.030          C  
ATOM    932  O   VAL A  59     -10.235 -16.435  33.663  1.00  0.030          O  
ATOM    933  CB  VAL A  59     -11.529 -13.950  35.426  1.00  0.050          C  
ATOM    934  CG1 VAL A  59     -12.562 -15.048  35.324  1.00  0.050          C  
ATOM    935  CG2 VAL A  59     -11.384 -13.488  36.847  1.00  0.050          C  
ATOM    936  H   VAL A  59      -9.611 -12.356  35.016  1.00  0.040          H  
ATOM    937  HA  VAL A  59      -9.751 -15.104  35.717  1.00  0.050          H  
ATOM    938  HB  VAL A  59     -11.860 -13.127  34.805  1.00  0.060          H  
ATOM    939 1HG1 VAL A  59     -13.518 -14.668  35.683  1.00  0.060          H  
ATOM    940 2HG1 VAL A  59     -12.669 -15.360  34.293  1.00  0.060          H  
ATOM    941 3HG1 VAL A  59     -12.279 -15.880  35.897  1.00  0.060          H  
ATOM    942 1HG2 VAL A  59     -12.345 -13.128  37.213  1.00  0.060          H  
ATOM    943 2HG2 VAL A  59     -11.044 -14.308  37.457  1.00  0.060          H  
ATOM    944 3HG2 VAL A  59     -10.656 -12.685  36.906  1.00  0.060          H  
ATOM    945  N   THR A  60     -10.409 -14.477  32.547  1.00  0.040          N  
ATOM    946  CA  THR A  60     -10.518 -15.086  31.241  1.00  0.040          C  
ATOM    947  C   THR A  60      -9.273 -15.901  30.953  1.00  0.030          C  
ATOM    948  O   THR A  60      -9.376 -17.070  30.587  1.00  0.030          O  
ATOM    949  CB  THR A  60     -10.720 -14.016  30.144  1.00  0.060          C  
ATOM    950  OG1 THR A  60     -11.948 -13.311  30.383  1.00  0.060          O  
ATOM    951  CG2 THR A  60     -10.774 -14.676  28.780  1.00  0.060          C  
ATOM    952  H   THR A  60     -10.464 -13.464  32.607  1.00  0.050          H  
ATOM    953  HA  THR A  60     -11.379 -15.751  31.238  1.00  0.050          H  
ATOM    954  HB  THR A  60      -9.896 -13.306  30.168  1.00  0.070          H  
ATOM    955  HG1 THR A  60     -11.836 -12.741  31.175  1.00  0.070          H  
ATOM    956 1HG2 THR A  60     -10.920 -13.918  28.016  1.00  0.070          H  
ATOM    957 2HG2 THR A  60      -9.842 -15.196  28.585  1.00  0.070          H  
ATOM    958 3HG2 THR A  60     -11.597 -15.387  28.746  1.00  0.070          H  
ATOM    959  N   LYS A  61      -8.086 -15.334  31.190  1.00  0.020          N  
ATOM    960  CA  LYS A  61      -6.862 -16.074  30.913  1.00  0.010          C  
ATOM    961  C   LYS A  61      -6.791 -17.385  31.687  1.00  0.030          C  
ATOM    962  O   LYS A  61      -6.315 -18.387  31.152  1.00  0.060          O  
ATOM    963  CB  LYS A  61      -5.641 -15.191  31.167  1.00  0.020          C  
ATOM    964  CG  LYS A  61      -5.445 -14.151  30.065  1.00  0.020          C  
ATOM    965  CD  LYS A  61      -4.242 -13.257  30.299  1.00  0.020          C  
ATOM    966  CE  LYS A  61      -3.891 -12.460  29.041  1.00  0.020          C  
ATOM    967  NZ  LYS A  61      -4.934 -11.471  28.686  1.00  0.020          N  
ATOM    968  H   LYS A  61      -8.040 -14.362  31.510  1.00  0.020          H  
ATOM    969  HA  LYS A  61      -6.863 -16.329  29.852  1.00  0.010          H  
ATOM    970 1HB  LYS A  61      -5.770 -14.661  32.117  1.00  0.020          H  
ATOM    971 2HB  LYS A  61      -4.745 -15.805  31.244  1.00  0.020          H  
ATOM    972 1HG  LYS A  61      -5.321 -14.674  29.116  1.00  0.020          H  
ATOM    973 2HG  LYS A  61      -6.341 -13.539  29.999  1.00  0.020          H  
ATOM    974 1HD  LYS A  61      -4.476 -12.552  31.096  1.00  0.020          H  
ATOM    975 2HD  LYS A  61      -3.401 -13.843  30.594  1.00  0.020          H  
ATOM    976 1HE  LYS A  61      -2.944 -11.938  29.200  1.00  0.020          H  
ATOM    977 2HE  LYS A  61      -3.778 -13.154  28.212  1.00  0.020          H  
ATOM    978 1HZ  LYS A  61      -4.685 -10.972  27.857  1.00  0.020          H  
ATOM    979 2HZ  LYS A  61      -5.825 -11.939  28.542  1.00  0.020          H  
ATOM    980 3HZ  LYS A  61      -5.052 -10.785  29.447  1.00  0.020          H  
ATOM    981  N   MET A  62      -7.253 -17.403  32.940  1.00  0.020          N  
ATOM    982  CA  MET A  62      -7.274 -18.669  33.667  1.00  0.020          C  
ATOM    983  C   MET A  62      -8.337 -19.635  33.095  1.00  0.020          C  
ATOM    984  O   MET A  62      -8.057 -20.825  32.884  1.00  0.040          O  
ATOM    985  CB  MET A  62      -7.526 -18.424  35.149  1.00  0.030          C  
ATOM    986  CG  MET A  62      -6.389 -17.790  35.882  1.00  0.030          C  
ATOM    987  SD  MET A  62      -6.615 -17.753  37.680  1.00  0.030          S  
ATOM    988  CE  MET A  62      -7.839 -16.469  37.850  1.00  0.030          C  
ATOM    989  H   MET A  62      -7.550 -16.522  33.379  1.00  0.020          H  
ATOM    990  HA  MET A  62      -6.302 -19.144  33.553  1.00  0.020          H  
ATOM    991 1HB  MET A  62      -8.360 -17.745  35.223  1.00  0.030          H  
ATOM    992 2HB  MET A  62      -7.789 -19.338  35.650  1.00  0.030          H  
ATOM    993 1HG  MET A  62      -5.485 -18.338  35.656  1.00  0.030          H  
ATOM    994 2HG  MET A  62      -6.271 -16.762  35.527  1.00  0.030          H  
ATOM    995 1HE  MET A  62      -8.050 -16.319  38.899  1.00  0.030          H  
ATOM    996 2HE  MET A  62      -7.454 -15.549  37.415  1.00  0.030          H  
ATOM    997 3HE  MET A  62      -8.745 -16.744  37.338  1.00  0.030          H  
ATOM    998  N   ARG A  63      -9.542 -19.126  32.793  1.00  0.030          N  
ATOM    999  CA  ARG A  63     -10.615 -19.969  32.253  1.00  0.050          C  
ATOM   1000  C   ARG A  63     -10.247 -20.586  30.900  1.00  0.070          C  
ATOM   1001  O   ARG A  63     -10.551 -21.753  30.635  1.00  0.070          O  
ATOM   1002  CB  ARG A  63     -11.923 -19.197  32.138  1.00  0.060          C  
ATOM   1003  CG  ARG A  63     -12.618 -18.894  33.479  1.00  0.060          C  
ATOM   1004  CD  ARG A  63     -13.845 -18.080  33.298  1.00  0.060          C  
ATOM   1005  NE  ARG A  63     -14.560 -17.822  34.572  1.00  0.060          N  
ATOM   1006  CZ  ARG A  63     -15.427 -16.819  34.785  1.00  0.060          C  
ATOM   1007  NH1 ARG A  63     -15.718 -15.932  33.846  1.00  0.060          N  
ATOM   1008  NH2 ARG A  63     -15.976 -16.731  35.968  1.00  0.060          N  
ATOM   1009  H   ARG A  63      -9.730 -18.136  32.981  1.00  0.040          H  
ATOM   1010  HA  ARG A  63     -10.784 -20.780  32.960  1.00  0.060          H  
ATOM   1011 1HB  ARG A  63     -11.730 -18.243  31.647  1.00  0.070          H  
ATOM   1012 2HB  ARG A  63     -12.621 -19.753  31.515  1.00  0.070          H  
ATOM   1013 1HG  ARG A  63     -12.882 -19.827  33.977  1.00  0.070          H  
ATOM   1014 2HG  ARG A  63     -11.936 -18.332  34.107  1.00  0.070          H  
ATOM   1015 1HD  ARG A  63     -13.559 -17.126  32.860  1.00  0.070          H  
ATOM   1016 2HD  ARG A  63     -14.524 -18.600  32.625  1.00  0.070          H  
ATOM   1017  HE  ARG A  63     -14.414 -18.453  35.388  1.00  0.070          H  
ATOM   1018 1HH1 ARG A  63     -15.294 -15.991  32.935  1.00  0.070          H  
ATOM   1019 2HH1 ARG A  63     -16.375 -15.182  34.052  1.00  0.070          H  
ATOM   1020 1HH2 ARG A  63     -15.728 -17.438  36.685  1.00  0.070          H  
ATOM   1021 2HH2 ARG A  63     -16.620 -15.952  36.180  1.00  0.070          H  
ATOM   1022  N   GLU A  64      -9.527 -19.839  30.069  1.00  0.080          N  
ATOM   1023  CA  GLU A  64      -9.086 -20.300  28.756  1.00  0.100          C  
ATOM   1024  C   GLU A  64      -8.133 -21.492  28.837  1.00  0.110          C  
ATOM   1025  O   GLU A  64      -7.921 -22.181  27.838  1.00  0.120          O  
ATOM   1026  CB  GLU A  64      -8.433 -19.173  27.946  1.00  0.130          C  
ATOM   1027  CG  GLU A  64      -9.398 -18.105  27.416  1.00  0.130          C  
ATOM   1028  CD  GLU A  64      -8.692 -17.007  26.661  1.00  0.130          C  
ATOM   1029  OE1 GLU A  64      -7.483 -17.002  26.644  1.00  0.130          O  
ATOM   1030  OE2 GLU A  64      -9.364 -16.172  26.103  1.00  0.130          O  
ATOM   1031  H   GLU A  64      -9.318 -18.876  30.342  1.00  0.100          H  
ATOM   1032  HA  GLU A  64      -9.968 -20.622  28.205  1.00  0.120          H  
ATOM   1033 1HB  GLU A  64      -7.701 -18.664  28.579  1.00  0.160          H  
ATOM   1034 2HB  GLU A  64      -7.895 -19.596  27.099  1.00  0.160          H  
ATOM   1035 1HG  GLU A  64     -10.112 -18.584  26.749  1.00  0.160          H  
ATOM   1036 2HG  GLU A  64      -9.954 -17.683  28.243  1.00  0.160          H  
ATOM   1037  N   ARG A  65      -7.506 -21.712  30.001  1.00  0.100          N  
ATOM   1038  CA  ARG A  65      -6.572 -22.807  30.173  1.00  0.090          C  
ATOM   1039  C   ARG A  65      -7.256 -23.966  30.903  1.00  0.060          C  
ATOM   1040  O   ARG A  65      -6.601 -24.933  31.303  1.00  0.070          O  
ATOM   1041  CB  ARG A  65      -5.345 -22.374  30.958  1.00  0.130          C  
ATOM   1042  CG  ARG A  65      -4.475 -21.291  30.301  1.00  0.130          C  
ATOM   1043  CD  ARG A  65      -3.292 -20.997  31.150  1.00  0.130          C  
ATOM   1044  NE  ARG A  65      -2.295 -22.090  31.099  1.00  0.130          N  
ATOM   1045  CZ  ARG A  65      -1.201 -22.141  30.289  1.00  0.130          C  
ATOM   1046  NH1 ARG A  65      -0.888 -21.133  29.480  1.00  0.130          N  
ATOM   1047  NH2 ARG A  65      -0.437 -23.215  30.328  1.00  0.130          N  
ATOM   1048  H   ARG A  65      -7.735 -21.162  30.830  1.00  0.120          H  
ATOM   1049  HA  ARG A  65      -6.251 -23.153  29.192  1.00  0.110          H  
ATOM   1050 1HB  ARG A  65      -5.670 -21.983  31.926  1.00  0.160          H  
ATOM   1051 2HB  ARG A  65      -4.714 -23.238  31.150  1.00  0.160          H  
ATOM   1052 1HG  ARG A  65      -4.134 -21.638  29.327  1.00  0.160          H  
ATOM   1053 2HG  ARG A  65      -5.058 -20.379  30.179  1.00  0.160          H  
ATOM   1054 1HD  ARG A  65      -2.828 -20.074  30.824  1.00  0.160          H  
ATOM   1055 2HD  ARG A  65      -3.621 -20.881  32.179  1.00  0.160          H  
ATOM   1056  HE  ARG A  65      -2.463 -22.912  31.679  1.00  0.160          H  
ATOM   1057 1HH1 ARG A  65      -1.471 -20.316  29.431  1.00  0.160          H  
ATOM   1058 2HH1 ARG A  65      -0.018 -21.156  28.912  1.00  0.160          H  
ATOM   1059 1HH2 ARG A  65      -0.692 -24.004  30.941  1.00  0.160          H  
ATOM   1060 2HH2 ARG A  65       0.387 -23.286  29.742  1.00  0.160          H  
ATOM   1061  N   GLY A  66      -8.579 -23.868  31.080  1.00  0.050          N  
ATOM   1062  CA  GLY A  66      -9.354 -24.897  31.748  1.00  0.040          C  
ATOM   1063  C   GLY A  66      -9.561 -24.717  33.255  1.00  0.030          C  
ATOM   1064  O   GLY A  66     -10.008 -25.662  33.909  1.00  0.020          O  
ATOM   1065  H   GLY A  66      -9.089 -23.052  30.738  1.00  0.060          H  
ATOM   1066 1HA  GLY A  66     -10.331 -24.943  31.268  1.00  0.050          H  
ATOM   1067 2HA  GLY A  66      -8.883 -25.862  31.568  1.00  0.050          H  
ATOM   1068  N   VAL A  67      -9.240 -23.545  33.827  1.00  0.030          N  
ATOM   1069  CA  VAL A  67      -9.434 -23.367  35.262  1.00  0.020          C  
ATOM   1070  C   VAL A  67     -10.869 -22.959  35.574  1.00  0.030          C  
ATOM   1071  O   VAL A  67     -11.413 -21.995  35.022  1.00  0.070          O  
ATOM   1072  CB  VAL A  67      -8.486 -22.293  35.839  1.00  0.030          C  
ATOM   1073  CG1 VAL A  67      -8.765 -22.080  37.337  1.00  0.030          C  
ATOM   1074  CG2 VAL A  67      -7.034 -22.696  35.622  1.00  0.030          C  
ATOM   1075  H   VAL A  67      -8.883 -22.746  33.296  1.00  0.040          H  
ATOM   1076  HA  VAL A  67      -9.226 -24.316  35.763  1.00  0.020          H  
ATOM   1077  HB  VAL A  67      -8.680 -21.367  35.340  1.00  0.040          H  
ATOM   1078 1HG1 VAL A  67      -8.100 -21.310  37.718  1.00  0.040          H  
ATOM   1079 2HG1 VAL A  67      -9.786 -21.766  37.494  1.00  0.040          H  
ATOM   1080 3HG1 VAL A  67      -8.593 -23.011  37.871  1.00  0.040          H  
ATOM   1081 1HG2 VAL A  67      -6.378 -21.922  36.016  1.00  0.040          H  
ATOM   1082 2HG2 VAL A  67      -6.840 -23.635  36.133  1.00  0.040          H  
ATOM   1083 3HG2 VAL A  67      -6.848 -22.818  34.552  1.00  0.040          H  
ATOM   1084  N   ASP A  68     -11.490 -23.656  36.507  1.00  0.020          N  
ATOM   1085  CA  ASP A  68     -12.850 -23.330  36.885  1.00  0.040          C  
ATOM   1086  C   ASP A  68     -12.815 -22.136  37.843  1.00  0.030          C  
ATOM   1087  O   ASP A  68     -12.704 -22.292  39.066  1.00  0.140          O  
ATOM   1088  CB  ASP A  68     -13.530 -24.539  37.532  1.00  0.050          C  
ATOM   1089  CG  ASP A  68     -15.017 -24.346  37.786  1.00  0.050          C  
ATOM   1090  OD1 ASP A  68     -15.555 -23.376  37.327  1.00  0.050          O  
ATOM   1091  OD2 ASP A  68     -15.606 -25.179  38.464  1.00  0.050          O  
ATOM   1092  H   ASP A  68     -11.023 -24.445  36.956  1.00  0.020          H  
ATOM   1093  HA  ASP A  68     -13.409 -23.047  35.994  1.00  0.050          H  
ATOM   1094 1HB  ASP A  68     -13.396 -25.407  36.886  1.00  0.060          H  
ATOM   1095 2HB  ASP A  68     -13.035 -24.770  38.467  1.00  0.060          H  
ATOM   1096  N   VAL A  69     -12.801 -20.936  37.271  1.00  0.150          N  
ATOM   1097  CA  VAL A  69     -12.689 -19.738  38.096  1.00  0.110          C  
ATOM   1098  C   VAL A  69     -14.082 -19.289  38.548  1.00  0.120          C  
ATOM   1099  O   VAL A  69     -14.926 -18.929  37.712  1.00  0.190          O  
ATOM   1100  CB  VAL A  69     -12.041 -18.570  37.326  1.00  0.170          C  
ATOM   1101  CG1 VAL A  69     -11.952 -17.379  38.248  1.00  0.170          C  
ATOM   1102  CG2 VAL A  69     -10.697 -18.942  36.755  1.00  0.170          C  
ATOM   1103  H   VAL A  69     -12.843 -20.909  36.252  1.00  0.180          H  
ATOM   1104  HA  VAL A  69     -12.097 -19.967  38.978  1.00  0.130          H  
ATOM   1105  HB  VAL A  69     -12.679 -18.292  36.512  1.00  0.200          H  
ATOM   1106 1HG1 VAL A  69     -11.513 -16.552  37.748  1.00  0.200          H  
ATOM   1107 2HG1 VAL A  69     -12.940 -17.100  38.596  1.00  0.200          H  
ATOM   1108 3HG1 VAL A  69     -11.335 -17.624  39.090  1.00  0.200          H  
ATOM   1109 1HG2 VAL A  69     -10.321 -18.085  36.212  1.00  0.200          H  
ATOM   1110 2HG2 VAL A  69     -10.013 -19.206  37.534  1.00  0.200          H  
ATOM   1111 3HG2 VAL A  69     -10.799 -19.778  36.072  1.00  0.200          H  
ATOM   1112  N   LEU A  70     -14.288 -19.254  39.867  1.00  0.080          N  
ATOM   1113  CA  LEU A  70     -15.557 -18.901  40.480  1.00  0.130          C  
ATOM   1114  C   LEU A  70     -15.536 -17.484  41.021  1.00  0.160          C  
ATOM   1115  O   LEU A  70     -14.683 -17.143  41.841  1.00  0.370          O  
ATOM   1116  CB  LEU A  70     -15.856 -19.823  41.670  1.00  0.160          C  
ATOM   1117  CG  LEU A  70     -15.851 -21.345  41.443  1.00  0.160          C  
ATOM   1118  CD1 LEU A  70     -16.087 -22.033  42.798  1.00  0.160          C  
ATOM   1119  CD2 LEU A  70     -16.920 -21.744  40.439  1.00  0.160          C  
ATOM   1120  H   LEU A  70     -13.519 -19.523  40.478  1.00  0.100          H  
ATOM   1121  HA  LEU A  70     -16.344 -18.974  39.734  1.00  0.160          H  
ATOM   1122 1HB  LEU A  70     -15.137 -19.608  42.459  1.00  0.190          H  
ATOM   1123 2HB  LEU A  70     -16.843 -19.563  42.028  1.00  0.190          H  
ATOM   1124  HG  LEU A  70     -14.869 -21.655  41.063  1.00  0.190          H  
ATOM   1125 1HD1 LEU A  70     -16.069 -23.107  42.664  1.00  0.190          H  
ATOM   1126 2HD1 LEU A  70     -15.303 -21.737  43.487  1.00  0.190          H  
ATOM   1127 3HD1 LEU A  70     -17.047 -21.744  43.204  1.00  0.190          H  
ATOM   1128 1HD2 LEU A  70     -16.897 -22.827  40.294  1.00  0.190          H  
ATOM   1129 2HD2 LEU A  70     -17.903 -21.450  40.805  1.00  0.190          H  
ATOM   1130 3HD2 LEU A  70     -16.726 -21.261  39.479  1.00  0.190          H  
ATOM   1131  N   GLU A  71     -16.455 -16.658  40.558  1.00  0.050          N  
ATOM   1132  CA  GLU A  71     -16.515 -15.281  41.018  1.00  0.100          C  
ATOM   1133  C   GLU A  71     -17.306 -15.190  42.310  1.00  0.100          C  
ATOM   1134  O   GLU A  71     -18.441 -15.672  42.369  1.00  0.110          O  
ATOM   1135  CB  GLU A  71     -17.171 -14.409  39.961  1.00  0.120          C  
ATOM   1136  CG  GLU A  71     -16.399 -14.283  38.675  1.00  0.120          C  
ATOM   1137  CD  GLU A  71     -17.180 -13.534  37.664  1.00  0.120          C  
ATOM   1138  OE1 GLU A  71     -17.615 -12.453  37.978  1.00  0.120          O  
ATOM   1139  OE2 GLU A  71     -17.372 -14.049  36.579  1.00  0.120          O  
ATOM   1140  H   GLU A  71     -17.119 -16.993  39.874  1.00  0.060          H  
ATOM   1141  HA  GLU A  71     -15.503 -14.924  41.206  1.00  0.120          H  
ATOM   1142 1HB  GLU A  71     -18.146 -14.811  39.722  1.00  0.140          H  
ATOM   1143 2HB  GLU A  71     -17.321 -13.406  40.362  1.00  0.140          H  
ATOM   1144 1HG  GLU A  71     -15.463 -13.755  38.870  1.00  0.140          H  
ATOM   1145 2HG  GLU A  71     -16.155 -15.272  38.307  1.00  0.140          H  
ATOM   1146  N   MET A  72     -16.758 -14.495  43.302  1.00  0.070          N  
ATOM   1147  CA  MET A  72     -17.406 -14.333  44.592  1.00  0.070          C  
ATOM   1148  C   MET A  72     -18.731 -13.605  44.498  1.00  0.040          C  
ATOM   1149  O   MET A  72     -19.635 -13.871  45.290  1.00  0.070          O  
ATOM   1150  CB  MET A  72     -16.484 -13.639  45.577  1.00  0.100          C  
ATOM   1151  CG  MET A  72     -17.022 -13.638  46.981  1.00  0.100          C  
ATOM   1152  SD  MET A  72     -15.899 -13.027  48.217  1.00  0.100          S  
ATOM   1153  CE  MET A  72     -14.826 -14.432  48.492  1.00  0.100          C  
ATOM   1154  H   MET A  72     -15.808 -14.149  43.177  1.00  0.080          H  
ATOM   1155  HA  MET A  72     -17.610 -15.325  44.986  1.00  0.080          H  
ATOM   1156 1HB  MET A  72     -15.503 -14.111  45.552  1.00  0.120          H  
ATOM   1157 2HB  MET A  72     -16.369 -12.607  45.277  1.00  0.120          H  
ATOM   1158 1HG  MET A  72     -17.943 -13.058  47.038  1.00  0.120          H  
ATOM   1159 2HG  MET A  72     -17.243 -14.647  47.213  1.00  0.120          H  
ATOM   1160 1HE  MET A  72     -14.079 -14.177  49.248  1.00  0.120          H  
ATOM   1161 2HE  MET A  72     -15.418 -15.279  48.846  1.00  0.120          H  
ATOM   1162 3HE  MET A  72     -14.325 -14.702  47.567  1.00  0.120          H  
ATOM   1163  N   HIS A  73     -18.872 -12.694  43.540  1.00  0.010          N  
ATOM   1164  CA  HIS A  73     -20.118 -11.961  43.413  1.00  0.050          C  
ATOM   1165  C   HIS A  73     -21.221 -12.887  42.928  1.00  0.030          C  
ATOM   1166  O   HIS A  73     -22.378 -12.760  43.347  1.00  0.040          O  
ATOM   1167  CB  HIS A  73     -19.960 -10.827  42.413  1.00  0.050          C  
ATOM   1168  CG  HIS A  73     -19.038  -9.768  42.861  1.00  0.050          C  
ATOM   1169  ND1 HIS A  73     -19.342  -8.885  43.863  1.00  0.050          N  
ATOM   1170  CD2 HIS A  73     -17.803  -9.460  42.446  1.00  0.050          C  
ATOM   1171  CE1 HIS A  73     -18.324  -8.056  44.033  1.00  0.050          C  
ATOM   1172  NE2 HIS A  73     -17.380  -8.386  43.179  1.00  0.050          N  
ATOM   1173  H   HIS A  73     -18.099 -12.469  42.929  1.00  0.010          H  
ATOM   1174  HA  HIS A  73     -20.410 -11.547  44.379  1.00  0.060          H  
ATOM   1175 1HB  HIS A  73     -19.593 -11.227  41.464  1.00  0.060          H  
ATOM   1176 2HB  HIS A  73     -20.934 -10.374  42.220  1.00  0.060          H  
ATOM   1177  HD2 HIS A  73     -17.251  -9.970  41.665  1.00  0.060          H  
ATOM   1178  HE1 HIS A  73     -18.276  -7.242  44.754  1.00  0.060          H  
ATOM   1179  HE2 HIS A  73     -16.458  -7.919  43.077  1.00  0.060          H  
ATOM   1180  N   ASN A  74     -20.866 -13.825  42.045  1.00  0.050          N  
ATOM   1181  CA  ASN A  74     -21.846 -14.745  41.502  1.00  0.050          C  
ATOM   1182  C   ASN A  74     -22.174 -15.802  42.543  1.00  0.040          C  
ATOM   1183  O   ASN A  74     -23.338 -16.193  42.680  1.00  0.040          O  
ATOM   1184  CB  ASN A  74     -21.352 -15.352  40.211  1.00  0.070          C  
ATOM   1185  CG  ASN A  74     -21.351 -14.350  39.069  1.00  0.070          C  
ATOM   1186  OD1 ASN A  74     -22.105 -13.362  39.042  1.00  0.070          O  
ATOM   1187  ND2 ASN A  74     -20.505 -14.590  38.112  1.00  0.070          N  
ATOM   1188  H   ASN A  74     -19.895 -13.901  41.766  1.00  0.060          H  
ATOM   1189  HA  ASN A  74     -22.763 -14.196  41.292  1.00  0.060          H  
ATOM   1190 1HB  ASN A  74     -20.339 -15.731  40.355  1.00  0.080          H  
ATOM   1191 2HB  ASN A  74     -21.984 -16.199  39.942  1.00  0.080          H  
ATOM   1192 1HD2 ASN A  74     -20.438 -13.965  37.330  1.00  0.080          H  
ATOM   1193 2HD2 ASN A  74     -19.904 -15.386  38.154  1.00  0.080          H  
ATOM   1194  N   LEU A  75     -21.162 -16.241  43.308  1.00  0.030          N  
ATOM   1195  CA  LEU A  75     -21.421 -17.226  44.342  1.00  0.020          C  
ATOM   1196  C   LEU A  75     -22.347 -16.586  45.367  1.00  0.020          C  
ATOM   1197  O   LEU A  75     -23.365 -17.175  45.727  1.00  0.020          O  
ATOM   1198  CB  LEU A  75     -20.102 -17.676  45.004  1.00  0.030          C  
ATOM   1199  CG  LEU A  75     -19.114 -18.543  44.128  1.00  0.030          C  
ATOM   1200  CD1 LEU A  75     -17.764 -18.643  44.840  1.00  0.030          C  
ATOM   1201  CD2 LEU A  75     -19.689 -19.953  43.923  1.00  0.030          C  
ATOM   1202  H   LEU A  75     -20.210 -15.912  43.132  1.00  0.040          H  
ATOM   1203  HA  LEU A  75     -21.932 -18.078  43.904  1.00  0.020          H  
ATOM   1204 1HB  LEU A  75     -19.566 -16.786  45.325  1.00  0.040          H  
ATOM   1205 2HB  LEU A  75     -20.352 -18.256  45.890  1.00  0.040          H  
ATOM   1206  HG  LEU A  75     -18.963 -18.062  43.161  1.00  0.040          H  
ATOM   1207 1HD1 LEU A  75     -17.073 -19.226  44.257  1.00  0.040          H  
ATOM   1208 2HD1 LEU A  75     -17.352 -17.649  44.982  1.00  0.040          H  
ATOM   1209 3HD1 LEU A  75     -17.893 -19.114  45.785  1.00  0.040          H  
ATOM   1210 1HD2 LEU A  75     -19.006 -20.540  43.325  1.00  0.040          H  
ATOM   1211 2HD2 LEU A  75     -19.833 -20.440  44.889  1.00  0.040          H  
ATOM   1212 3HD2 LEU A  75     -20.641 -19.896  43.407  1.00  0.040          H  
ATOM   1213  N   LEU A  76     -22.080 -15.330  45.756  1.00  0.020          N  
ATOM   1214  CA  LEU A  76     -22.924 -14.677  46.743  1.00  0.020          C  
ATOM   1215  C   LEU A  76     -24.335 -14.477  46.220  1.00  0.020          C  
ATOM   1216  O   LEU A  76     -25.296 -14.657  46.975  1.00  0.020          O  
ATOM   1217  CB  LEU A  76     -22.313 -13.359  47.219  1.00  0.030          C  
ATOM   1218  CG  LEU A  76     -23.090 -12.601  48.354  1.00  0.030          C  
ATOM   1219  CD1 LEU A  76     -23.235 -13.490  49.615  1.00  0.030          C  
ATOM   1220  CD2 LEU A  76     -22.315 -11.347  48.708  1.00  0.030          C  
ATOM   1221  H   LEU A  76     -21.236 -14.849  45.434  1.00  0.020          H  
ATOM   1222  HA  LEU A  76     -22.978 -15.316  47.597  1.00  0.020          H  
ATOM   1223 1HB  LEU A  76     -21.304 -13.565  47.578  1.00  0.030          H  
ATOM   1224 2HB  LEU A  76     -22.228 -12.695  46.358  1.00  0.030          H  
ATOM   1225  HG  LEU A  76     -24.092 -12.337  48.011  1.00  0.030          H  
ATOM   1226 1HD1 LEU A  76     -23.765 -12.929  50.377  1.00  0.030          H  
ATOM   1227 2HD1 LEU A  76     -23.804 -14.389  49.397  1.00  0.030          H  
ATOM   1228 3HD1 LEU A  76     -22.249 -13.768  49.988  1.00  0.030          H  
ATOM   1229 1HD2 LEU A  76     -22.830 -10.825  49.487  1.00  0.030          H  
ATOM   1230 2HD2 LEU A  76     -21.321 -11.624  49.058  1.00  0.030          H  
ATOM   1231 3HD2 LEU A  76     -22.223 -10.704  47.831  1.00  0.030          H  
ATOM   1232  N   THR A  77     -24.471 -14.109  44.942  1.00  0.030          N  
ATOM   1233  CA  THR A  77     -25.778 -13.892  44.342  1.00  0.040          C  
ATOM   1234  C   THR A  77     -26.626 -15.148  44.437  1.00  0.040          C  
ATOM   1235  O   THR A  77     -27.790 -15.086  44.826  1.00  0.040          O  
ATOM   1236  CB  THR A  77     -25.640 -13.492  42.858  1.00  0.050          C  
ATOM   1237  OG1 THR A  77     -24.921 -12.258  42.756  1.00  0.050          O  
ATOM   1238  CG2 THR A  77     -27.009 -13.332  42.221  1.00  0.050          C  
ATOM   1239  H   THR A  77     -23.643 -13.928  44.374  1.00  0.040          H  
ATOM   1240  HA  THR A  77     -26.290 -13.096  44.877  1.00  0.050          H  
ATOM   1241  HB  THR A  77     -25.087 -14.261  42.327  1.00  0.060          H  
ATOM   1242  HG1 THR A  77     -24.008 -12.383  43.084  1.00  0.060          H  
ATOM   1243 1HG2 THR A  77     -26.887 -13.043  41.181  1.00  0.060          H  
ATOM   1244 2HG2 THR A  77     -27.563 -14.266  42.269  1.00  0.060          H  
ATOM   1245 3HG2 THR A  77     -27.549 -12.579  42.742  1.00  0.060          H  
ATOM   1246  N   GLU A  78     -26.064 -16.299  44.070  1.00  0.040          N  
ATOM   1247  CA  GLU A  78     -26.815 -17.543  44.168  1.00  0.040          C  
ATOM   1248  C   GLU A  78     -27.130 -17.931  45.626  1.00  0.040          C  
ATOM   1249  O   GLU A  78     -28.222 -18.401  45.934  1.00  0.050          O  
ATOM   1250  CB  GLU A  78     -26.085 -18.649  43.402  1.00  0.060          C  
ATOM   1251  CG  GLU A  78     -26.147 -18.431  41.872  1.00  0.060          C  
ATOM   1252  CD  GLU A  78     -25.433 -19.468  41.011  1.00  0.060          C  
ATOM   1253  OE1 GLU A  78     -24.574 -20.180  41.491  1.00  0.060          O  
ATOM   1254  OE2 GLU A  78     -25.776 -19.549  39.853  1.00  0.060          O  
ATOM   1255  H   GLU A  78     -25.104 -16.297  43.702  1.00  0.050          H  
ATOM   1256  HA  GLU A  78     -27.766 -17.393  43.664  1.00  0.050          H  
ATOM   1257 1HB  GLU A  78     -25.036 -18.648  43.697  1.00  0.070          H  
ATOM   1258 2HB  GLU A  78     -26.508 -19.621  43.647  1.00  0.070          H  
ATOM   1259 1HG  GLU A  78     -27.196 -18.399  41.578  1.00  0.070          H  
ATOM   1260 2HG  GLU A  78     -25.718 -17.450  41.660  1.00  0.070          H  
ATOM   1261  N   ILE A  79     -26.210 -17.677  46.549  1.00  0.040          N  
ATOM   1262  CA  ILE A  79     -26.415 -18.017  47.959  1.00  0.040          C  
ATOM   1263  C   ILE A  79     -27.576 -17.304  48.578  1.00  0.040          C  
ATOM   1264  O   ILE A  79     -28.406 -17.944  49.225  1.00  0.040          O  
ATOM   1265  CB  ILE A  79     -25.176 -17.667  48.763  1.00  0.060          C  
ATOM   1266  CG1 ILE A  79     -24.159 -18.585  48.351  1.00  0.060          C  
ATOM   1267  CG2 ILE A  79     -25.437 -17.712  50.295  1.00  0.060          C  
ATOM   1268  CD1 ILE A  79     -22.895 -18.177  48.723  1.00  0.060          C  
ATOM   1269  H   ILE A  79     -25.306 -17.300  46.245  1.00  0.050          H  
ATOM   1270  HA  ILE A  79     -26.593 -19.087  48.029  1.00  0.050          H  
ATOM   1271  HB  ILE A  79     -24.847 -16.671  48.491  1.00  0.070          H  
ATOM   1272 1HG1 ILE A  79     -24.353 -19.558  48.793  1.00  0.070          H  
ATOM   1273 2HG1 ILE A  79     -24.198 -18.692  47.305  1.00  0.070          H  
ATOM   1274 1HG2 ILE A  79     -24.552 -17.468  50.861  1.00  0.070          H  
ATOM   1275 2HG2 ILE A  79     -26.207 -16.998  50.574  1.00  0.070          H  
ATOM   1276 3HG2 ILE A  79     -25.760 -18.711  50.547  1.00  0.070          H  
ATOM   1277 1HD1 ILE A  79     -22.210 -18.877  48.352  1.00  0.070          H  
ATOM   1278 2HD1 ILE A  79     -22.684 -17.251  48.286  1.00  0.070          H  
ATOM   1279 3HD1 ILE A  79     -22.814 -18.086  49.785  1.00  0.070          H  
ATOM   1280  N   VAL A  80     -27.668 -15.999  48.351  1.00  0.040          N  
ATOM   1281  CA  VAL A  80     -28.746 -15.208  48.931  1.00  0.030          C  
ATOM   1282  C   VAL A  80     -30.131 -15.588  48.385  1.00  0.040          C  
ATOM   1283  O   VAL A  80     -31.135 -15.058  48.854  1.00  0.040          O  
ATOM   1284  CB  VAL A  80     -28.511 -13.682  48.778  1.00  0.050          C  
ATOM   1285  CG1 VAL A  80     -27.225 -13.276  49.488  1.00  0.050          C  
ATOM   1286  CG2 VAL A  80     -28.446 -13.282  47.327  1.00  0.050          C  
ATOM   1287  H   VAL A  80     -26.933 -15.555  47.787  1.00  0.050          H  
ATOM   1288  HA  VAL A  80     -28.750 -15.412  50.001  1.00  0.040          H  
ATOM   1289  HB  VAL A  80     -29.333 -13.161  49.251  1.00  0.060          H  
ATOM   1290 1HG1 VAL A  80     -27.097 -12.208  49.387  1.00  0.060          H  
ATOM   1291 2HG1 VAL A  80     -27.286 -13.544  50.540  1.00  0.060          H  
ATOM   1292 3HG1 VAL A  80     -26.379 -13.783  49.041  1.00  0.060          H  
ATOM   1293 1HG2 VAL A  80     -28.295 -12.205  47.239  1.00  0.060          H  
ATOM   1294 2HG2 VAL A  80     -27.628 -13.786  46.864  1.00  0.060          H  
ATOM   1295 3HG2 VAL A  80     -29.368 -13.557  46.832  1.00  0.060          H  
ATOM   1296  N   GLN A  81     -30.208 -16.470  47.370  1.00  0.040          N  
ATOM   1297  CA  GLN A  81     -31.501 -16.904  46.863  1.00  0.050          C  
ATOM   1298  C   GLN A  81     -32.107 -17.919  47.839  1.00  0.050          C  
ATOM   1299  O   GLN A  81     -33.306 -18.210  47.783  1.00  0.050          O  
ATOM   1300  CB  GLN A  81     -31.371 -17.523  45.468  1.00  0.070          C  
ATOM   1301  CG  GLN A  81     -30.948 -16.539  44.384  1.00  0.070          C  
ATOM   1302  CD  GLN A  81     -30.721 -17.214  43.038  1.00  0.070          C  
ATOM   1303  OE1 GLN A  81     -31.118 -18.367  42.843  1.00  0.070          O  
ATOM   1304  NE2 GLN A  81     -30.081 -16.513  42.109  1.00  0.070          N  
ATOM   1305  H   GLN A  81     -29.367 -16.901  46.977  1.00  0.050          H  
ATOM   1306  HA  GLN A  81     -32.163 -16.043  46.806  1.00  0.060          H  
ATOM   1307 1HB  GLN A  81     -30.647 -18.332  45.498  1.00  0.080          H  
ATOM   1308 2HB  GLN A  81     -32.326 -17.955  45.177  1.00  0.080          H  
ATOM   1309 1HG  GLN A  81     -31.726 -15.793  44.268  1.00  0.080          H  
ATOM   1310 2HG  GLN A  81     -30.025 -16.067  44.691  1.00  0.080          H  
ATOM   1311 1HE2 GLN A  81     -29.902 -16.918  41.210  1.00  0.080          H  
ATOM   1312 2HE2 GLN A  81     -29.773 -15.583  42.303  1.00  0.080          H  
ATOM   1313  N   ASP A  82     -31.263 -18.473  48.719  1.00  0.050          N  
ATOM   1314  CA  ASP A  82     -31.671 -19.403  49.753  1.00  0.050          C  
ATOM   1315  C   ASP A  82     -32.040 -18.579  50.964  1.00  0.050          C  
ATOM   1316  O   ASP A  82     -31.172 -17.969  51.597  1.00  0.050          O  
ATOM   1317  CB  ASP A  82     -30.585 -20.413  50.135  1.00  0.070          C  
ATOM   1318  CG  ASP A  82     -31.104 -21.392  51.229  1.00  0.070          C  
ATOM   1319  OD1 ASP A  82     -32.227 -21.174  51.686  1.00  0.070          O  
ATOM   1320  OD2 ASP A  82     -30.408 -22.303  51.607  1.00  0.070          O  
ATOM   1321  H   ASP A  82     -30.280 -18.194  48.714  1.00  0.060          H  
ATOM   1322  HA  ASP A  82     -32.554 -19.948  49.419  1.00  0.060          H  
ATOM   1323 1HB  ASP A  82     -30.293 -20.982  49.254  1.00  0.080          H  
ATOM   1324 2HB  ASP A  82     -29.701 -19.892  50.487  1.00  0.080          H  
ATOM   1325  N   LYS A  83     -33.316 -18.529  51.315  1.00  0.050          N  
ATOM   1326  CA  LYS A  83     -33.720 -17.671  52.418  1.00  0.050          C  
ATOM   1327  C   LYS A  83     -32.976 -18.011  53.713  1.00  0.050          C  
ATOM   1328  O   LYS A  83     -32.766 -17.122  54.544  1.00  0.050          O  
ATOM   1329  CB  LYS A  83     -35.233 -17.770  52.657  1.00  0.070          C  
ATOM   1330  CG  LYS A  83     -35.720 -19.128  53.208  1.00  0.070          C  
ATOM   1331  CD  LYS A  83     -37.238 -19.163  53.361  1.00  0.070          C  
ATOM   1332  CE  LYS A  83     -37.704 -20.491  53.961  1.00  0.070          C  
ATOM   1333  NZ  LYS A  83     -39.191 -20.555  54.091  1.00  0.070          N  
ATOM   1334  H   LYS A  83     -33.991 -19.064  50.786  1.00  0.060          H  
ATOM   1335  HA  LYS A  83     -33.479 -16.641  52.153  1.00  0.060          H  
ATOM   1336 1HB  LYS A  83     -35.537 -16.998  53.363  1.00  0.080          H  
ATOM   1337 2HB  LYS A  83     -35.756 -17.582  51.720  1.00  0.080          H  
ATOM   1338 1HG  LYS A  83     -35.401 -19.933  52.546  1.00  0.080          H  
ATOM   1339 2HG  LYS A  83     -35.286 -19.303  54.193  1.00  0.080          H  
ATOM   1340 1HD  LYS A  83     -37.553 -18.349  54.015  1.00  0.080          H  
ATOM   1341 2HD  LYS A  83     -37.709 -19.028  52.387  1.00  0.080          H  
ATOM   1342 1HE  LYS A  83     -37.369 -21.306  53.321  1.00  0.080          H  
ATOM   1343 2HE  LYS A  83     -37.256 -20.612  54.949  1.00  0.080          H  
ATOM   1344 1HZ  LYS A  83     -39.456 -21.446  54.490  1.00  0.080          H  
ATOM   1345 2HZ  LYS A  83     -39.511 -19.810  54.693  1.00  0.080          H  
ATOM   1346 3HZ  LYS A  83     -39.616 -20.457  53.180  1.00  0.080          H  
ATOM   1347  N   ASN A  84     -32.533 -19.269  53.879  1.00  0.050          N  
ATOM   1348  CA  ASN A  84     -31.830 -19.636  55.091  1.00  0.060          C  
ATOM   1349  C   ASN A  84     -30.435 -19.035  55.109  1.00  0.050          C  
ATOM   1350  O   ASN A  84     -29.909 -18.713  56.179  1.00  0.050          O  
ATOM   1351  CB  ASN A  84     -31.766 -21.135  55.220  1.00  0.080          C  
ATOM   1352  CG  ASN A  84     -33.104 -21.729  55.555  1.00  0.080          C  
ATOM   1353  OD1 ASN A  84     -33.986 -21.081  56.140  1.00  0.080          O  
ATOM   1354  ND2 ASN A  84     -33.281 -22.964  55.180  1.00  0.080          N  
ATOM   1355  H   ASN A  84     -32.696 -19.992  53.158  1.00  0.060          H  
ATOM   1356  HA  ASN A  84     -32.373 -19.228  55.944  1.00  0.070          H  
ATOM   1357 1HB  ASN A  84     -31.414 -21.564  54.277  1.00  0.100          H  
ATOM   1358 2HB  ASN A  84     -31.049 -21.407  55.992  1.00  0.100          H  
ATOM   1359 1HD2 ASN A  84     -34.148 -23.422  55.363  1.00  0.100          H  
ATOM   1360 2HD2 ASN A  84     -32.549 -23.452  54.699  1.00  0.100          H  
ATOM   1361  N   ALA A  85     -29.835 -18.883  53.926  1.00  0.050          N  
ATOM   1362  CA  ALA A  85     -28.500 -18.344  53.816  1.00  0.040          C  
ATOM   1363  C   ALA A  85     -28.535 -16.863  54.004  1.00  0.030          C  
ATOM   1364  O   ALA A  85     -27.685 -16.287  54.684  1.00  0.020          O  
ATOM   1365  CB  ALA A  85     -27.916 -18.642  52.482  1.00  0.060          C  
ATOM   1366  H   ALA A  85     -30.327 -19.116  53.065  1.00  0.060          H  
ATOM   1367  HA  ALA A  85     -27.893 -18.782  54.596  1.00  0.050          H  
ATOM   1368 1HB  ALA A  85     -26.926 -18.235  52.473  1.00  0.070          H  
ATOM   1369 2HB  ALA A  85     -27.890 -19.704  52.320  1.00  0.070          H  
ATOM   1370 3HB  ALA A  85     -28.524 -18.178  51.713  1.00  0.070          H  
ATOM   1371  N   LEU A  86     -29.531 -16.224  53.397  1.00  0.040          N  
ATOM   1372  CA  LEU A  86     -29.612 -14.792  53.525  1.00  0.030          C  
ATOM   1373  C   LEU A  86     -29.895 -14.433  54.964  1.00  0.040          C  
ATOM   1374  O   LEU A  86     -29.292 -13.495  55.486  1.00  0.040          O  
ATOM   1375  CB  LEU A  86     -30.655 -14.191  52.594  1.00  0.050          C  
ATOM   1376  CG  LEU A  86     -30.808 -12.646  52.673  1.00  0.050          C  
ATOM   1377  CD1 LEU A  86     -29.443 -11.918  52.354  1.00  0.050          C  
ATOM   1378  CD2 LEU A  86     -31.895 -12.229  51.692  1.00  0.050          C  
ATOM   1379  H   LEU A  86     -30.196 -16.741  52.811  1.00  0.050          H  
ATOM   1380  HA  LEU A  86     -28.641 -14.391  53.254  1.00  0.040          H  
ATOM   1381 1HB  LEU A  86     -30.411 -14.460  51.568  1.00  0.060          H  
ATOM   1382 2HB  LEU A  86     -31.623 -14.636  52.837  1.00  0.060          H  
ATOM   1383  HG  LEU A  86     -31.108 -12.369  53.669  1.00  0.060          H  
ATOM   1384 1HD1 LEU A  86     -29.590 -10.841  52.415  1.00  0.060          H  
ATOM   1385 2HD1 LEU A  86     -28.675 -12.198  53.067  1.00  0.060          H  
ATOM   1386 3HD1 LEU A  86     -29.117 -12.175  51.369  1.00  0.060          H  
ATOM   1387 1HD2 LEU A  86     -32.039 -11.148  51.741  1.00  0.060          H  
ATOM   1388 2HD2 LEU A  86     -31.606 -12.516  50.678  1.00  0.060          H  
ATOM   1389 3HD2 LEU A  86     -32.828 -12.728  51.953  1.00  0.060          H  
ATOM   1390  N   LYS A  87     -30.806 -15.166  55.615  1.00  0.040          N  
ATOM   1391  CA  LYS A  87     -31.090 -14.904  57.007  1.00  0.040          C  
ATOM   1392  C   LYS A  87     -29.812 -15.072  57.818  1.00  0.050          C  
ATOM   1393  O   LYS A  87     -29.450 -14.183  58.583  1.00  0.060          O  
ATOM   1394  CB  LYS A  87     -32.177 -15.834  57.535  1.00  0.060          C  
ATOM   1395  CG  LYS A  87     -32.568 -15.565  58.983  1.00  0.060          C  
ATOM   1396  CD  LYS A  87     -33.701 -16.485  59.446  1.00  0.060          C  
ATOM   1397  CE  LYS A  87     -34.222 -16.106  60.849  1.00  0.060          C  
ATOM   1398  NZ  LYS A  87     -33.216 -16.337  61.944  1.00  0.060          N  
ATOM   1399  H   LYS A  87     -31.324 -15.905  55.132  1.00  0.050          H  
ATOM   1400  HA  LYS A  87     -31.428 -13.874  57.109  1.00  0.050          H  
ATOM   1401 1HB  LYS A  87     -33.067 -15.743  56.911  1.00  0.070          H  
ATOM   1402 2HB  LYS A  87     -31.835 -16.869  57.459  1.00  0.070          H  
ATOM   1403 1HG  LYS A  87     -31.699 -15.729  59.623  1.00  0.070          H  
ATOM   1404 2HG  LYS A  87     -32.875 -14.524  59.093  1.00  0.070          H  
ATOM   1405 1HD  LYS A  87     -34.526 -16.429  58.734  1.00  0.070          H  
ATOM   1406 2HD  LYS A  87     -33.337 -17.513  59.468  1.00  0.070          H  
ATOM   1407 1HE  LYS A  87     -34.501 -15.053  60.849  1.00  0.070          H  
ATOM   1408 2HE  LYS A  87     -35.107 -16.705  61.059  1.00  0.070          H  
ATOM   1409 1HZ  LYS A  87     -33.620 -16.076  62.826  1.00  0.070          H  
ATOM   1410 2HZ  LYS A  87     -32.955 -17.305  61.972  1.00  0.070          H  
ATOM   1411 3HZ  LYS A  87     -32.359 -15.769  61.807  1.00  0.070          H  
ATOM   1412  N   TRP A  88     -29.057 -16.156  57.575  1.00  0.070          N  
ATOM   1413  CA  TRP A  88     -27.828 -16.400  58.314  1.00  0.090          C  
ATOM   1414  C   TRP A  88     -26.903 -15.189  58.209  1.00  0.110          C  
ATOM   1415  O   TRP A  88     -26.366 -14.737  59.226  1.00  0.200          O  
ATOM   1416  CB  TRP A  88     -27.135 -17.645  57.749  1.00  0.120          C  
ATOM   1417  CG  TRP A  88     -25.913 -18.123  58.470  1.00  0.120          C  
ATOM   1418  CD1 TRP A  88     -25.905 -19.030  59.478  1.00  0.120          C  
ATOM   1419  CD2 TRP A  88     -24.524 -17.770  58.244  1.00  0.120          C  
ATOM   1420  NE1 TRP A  88     -24.627 -19.262  59.894  1.00  0.120          N  
ATOM   1421  CE2 TRP A  88     -23.770 -18.505  59.151  1.00  0.120          C  
ATOM   1422  CE3 TRP A  88     -23.872 -16.911  57.357  1.00  0.120          C  
ATOM   1423  CZ2 TRP A  88     -22.400 -18.413  59.202  1.00  0.120          C  
ATOM   1424  CZ3 TRP A  88     -22.499 -16.825  57.416  1.00  0.120          C  
ATOM   1425  CH2 TRP A  88     -21.787 -17.556  58.312  1.00  0.120          C  
ATOM   1426  H   TRP A  88     -29.378 -16.879  56.922  1.00  0.080          H  
ATOM   1427  HA  TRP A  88     -28.082 -16.568  59.356  1.00  0.110          H  
ATOM   1428 1HB  TRP A  88     -27.852 -18.462  57.727  1.00  0.140          H  
ATOM   1429 2HB  TRP A  88     -26.850 -17.456  56.723  1.00  0.140          H  
ATOM   1430  HD1 TRP A  88     -26.791 -19.504  59.893  1.00  0.140          H  
ATOM   1431  HE1 TRP A  88     -24.347 -19.893  60.635  1.00  0.140          H  
ATOM   1432  HE3 TRP A  88     -24.428 -16.327  56.642  1.00  0.140          H  
ATOM   1433  HZ2 TRP A  88     -21.807 -18.987  59.915  1.00  0.140          H  
ATOM   1434  HZ3 TRP A  88     -21.988 -16.151  56.734  1.00  0.140          H  
ATOM   1435  HH2 TRP A  88     -20.709 -17.456  58.328  1.00  0.140          H  
ATOM   1436  N   ILE A  89     -26.733 -14.657  56.987  1.00  0.040          N  
ATOM   1437  CA  ILE A  89     -25.883 -13.494  56.760  1.00  0.040          C  
ATOM   1438  C   ILE A  89     -26.418 -12.230  57.445  1.00  0.050          C  
ATOM   1439  O   ILE A  89     -25.686 -11.568  58.187  1.00  0.100          O  
ATOM   1440  CB  ILE A  89     -25.770 -13.185  55.233  1.00  0.060          C  
ATOM   1441  CG1 ILE A  89     -24.991 -14.319  54.490  1.00  0.060          C  
ATOM   1442  CG2 ILE A  89     -25.087 -11.801  55.010  1.00  0.060          C  
ATOM   1443  CD1 ILE A  89     -25.108 -14.272  52.951  1.00  0.060          C  
ATOM   1444  H   ILE A  89     -27.191 -15.116  56.192  1.00  0.050          H  
ATOM   1445  HA  ILE A  89     -24.894 -13.710  57.158  1.00  0.050          H  
ATOM   1446  HB  ILE A  89     -26.773 -13.158  54.806  1.00  0.070          H  
ATOM   1447 1HG1 ILE A  89     -23.937 -14.254  54.762  1.00  0.070          H  
ATOM   1448 2HG1 ILE A  89     -25.374 -15.280  54.821  1.00  0.070          H  
ATOM   1449 1HG2 ILE A  89     -25.032 -11.581  53.956  1.00  0.070          H  
ATOM   1450 2HG2 ILE A  89     -25.651 -11.008  55.488  1.00  0.070          H  
ATOM   1451 3HG2 ILE A  89     -24.078 -11.826  55.429  1.00  0.070          H  
ATOM   1452 1HD1 ILE A  89     -24.547 -15.094  52.515  1.00  0.070          H  
ATOM   1453 2HD1 ILE A  89     -26.156 -14.366  52.669  1.00  0.070          H  
ATOM   1454 3HD1 ILE A  89     -24.715 -13.341  52.570  1.00  0.070          H  
ATOM   1455  N   LEU A  90     -27.694 -11.899  57.235  1.00  0.020          N  
ATOM   1456  CA  LEU A  90     -28.250 -10.666  57.787  1.00  0.030          C  
ATOM   1457  C   LEU A  90     -28.251 -10.699  59.315  1.00  0.030          C  
ATOM   1458  O   LEU A  90     -27.962  -9.694  59.968  1.00  0.040          O  
ATOM   1459  CB  LEU A  90     -29.658 -10.423  57.223  1.00  0.040          C  
ATOM   1460  CG  LEU A  90     -29.739 -10.127  55.656  1.00  0.040          C  
ATOM   1461  CD1 LEU A  90     -31.190 -10.061  55.236  1.00  0.040          C  
ATOM   1462  CD2 LEU A  90     -29.036  -8.830  55.269  1.00  0.040          C  
ATOM   1463  H   LEU A  90     -28.277 -12.511  56.657  1.00  0.020          H  
ATOM   1464  HA  LEU A  90     -27.610  -9.845  57.486  1.00  0.040          H  
ATOM   1465 1HB  LEU A  90     -30.255 -11.320  57.416  1.00  0.050          H  
ATOM   1466 2HB  LEU A  90     -30.110  -9.587  57.756  1.00  0.050          H  
ATOM   1467  HG  LEU A  90     -29.272 -10.952  55.130  1.00  0.050          H  
ATOM   1468 1HD1 LEU A  90     -31.254  -9.896  54.161  1.00  0.050          H  
ATOM   1469 2HD1 LEU A  90     -31.692 -10.996  55.489  1.00  0.050          H  
ATOM   1470 3HD1 LEU A  90     -31.677  -9.259  55.733  1.00  0.050          H  
ATOM   1471 1HD2 LEU A  90     -29.124  -8.692  54.192  1.00  0.050          H  
ATOM   1472 2HD2 LEU A  90     -29.510  -7.994  55.780  1.00  0.050          H  
ATOM   1473 3HD2 LEU A  90     -27.985  -8.870  55.529  1.00  0.050          H  
ATOM   1474  N   ASP A  91     -28.491 -11.875  59.908  1.00  0.060          N  
ATOM   1475  CA  ASP A  91     -28.473 -12.044  61.362  1.00  0.090          C  
ATOM   1476  C   ASP A  91     -27.100 -11.747  61.977  1.00  0.090          C  
ATOM   1477  O   ASP A  91     -27.003 -11.528  63.188  1.00  0.280          O  
ATOM   1478  CB  ASP A  91     -28.889 -13.463  61.807  1.00  0.110          C  
ATOM   1479  CG  ASP A  91     -30.419 -13.811  61.756  1.00  0.110          C  
ATOM   1480  OD1 ASP A  91     -31.230 -12.930  61.589  1.00  0.110          O  
ATOM   1481  OD2 ASP A  91     -30.748 -14.988  61.930  1.00  0.110          O  
ATOM   1482  H   ASP A  91     -28.745 -12.685  59.339  1.00  0.070          H  
ATOM   1483  HA  ASP A  91     -29.187 -11.339  61.787  1.00  0.110          H  
ATOM   1484 1HB  ASP A  91     -28.370 -14.179  61.164  1.00  0.140          H  
ATOM   1485 2HB  ASP A  91     -28.531 -13.633  62.821  1.00  0.140          H  
ATOM   1486  N   ARG A  92     -26.023 -11.796  61.175  1.00  0.120          N  
ATOM   1487  CA  ARG A  92     -24.690 -11.552  61.698  1.00  0.130          C  
ATOM   1488  C   ARG A  92     -24.200 -10.169  61.284  1.00  0.100          C  
ATOM   1489  O   ARG A  92     -23.378  -9.579  61.985  1.00  0.120          O  
ATOM   1490  CB  ARG A  92     -23.664 -12.567  61.193  1.00  0.180          C  
ATOM   1491  CG  ARG A  92     -23.519 -13.867  61.976  1.00  0.180          C  
ATOM   1492  CD  ARG A  92     -24.514 -14.833  61.575  1.00  0.180          C  
ATOM   1493  NE  ARG A  92     -24.436 -16.054  62.329  1.00  0.180          N  
ATOM   1494  CZ  ARG A  92     -25.440 -16.934  62.411  1.00  0.180          C  
ATOM   1495  NH1 ARG A  92     -26.560 -16.684  61.748  1.00  0.180          N  
ATOM   1496  NH2 ARG A  92     -25.301 -18.028  63.157  1.00  0.180          N  
ATOM   1497  H   ARG A  92     -26.130 -11.927  60.169  1.00  0.140          H  
ATOM   1498  HA  ARG A  92     -24.724 -11.598  62.785  1.00  0.160          H  
ATOM   1499 1HB  ARG A  92     -23.939 -12.846  60.177  1.00  0.210          H  
ATOM   1500 2HB  ARG A  92     -22.686 -12.100  61.158  1.00  0.210          H  
ATOM   1501 1HG  ARG A  92     -22.534 -14.304  61.809  1.00  0.210          H  
ATOM   1502 2HG  ARG A  92     -23.650 -13.672  63.039  1.00  0.210          H  
ATOM   1503 1HD  ARG A  92     -25.498 -14.408  61.705  1.00  0.210          H  
ATOM   1504 2HD  ARG A  92     -24.345 -15.081  60.529  1.00  0.210          H  
ATOM   1505  HE  ARG A  92     -23.557 -16.262  62.850  1.00  0.210          H  
ATOM   1506 1HH1 ARG A  92     -26.603 -15.856  61.127  1.00  0.210          H  
ATOM   1507 2HH1 ARG A  92     -27.351 -17.304  61.811  1.00  0.210          H  
ATOM   1508 1HH2 ARG A  92     -24.396 -18.197  63.651  1.00  0.210          H  
ATOM   1509 2HH2 ARG A  92     -26.046 -18.696  63.233  1.00  0.210          H  
ATOM   1510  N   LYS A  93     -24.714  -9.632  60.164  1.00  0.070          N  
ATOM   1511  CA  LYS A  93     -24.274  -8.317  59.695  1.00  0.070          C  
ATOM   1512  C   LYS A  93     -25.086  -7.132  60.223  1.00  0.100          C  
ATOM   1513  O   LYS A  93     -24.510  -6.073  60.479  1.00  0.160          O  
ATOM   1514  CB  LYS A  93     -24.337  -8.185  58.168  1.00  0.100          C  
ATOM   1515  CG  LYS A  93     -23.348  -8.957  57.369  1.00  0.100          C  
ATOM   1516  CD  LYS A  93     -23.498  -8.710  55.846  1.00  0.100          C  
ATOM   1517  CE  LYS A  93     -23.043  -7.284  55.372  1.00  0.100          C  
ATOM   1518  NZ  LYS A  93     -21.558  -7.066  55.482  1.00  0.100          N  
ATOM   1519  H   LYS A  93     -25.352 -10.188  59.594  1.00  0.080          H  
ATOM   1520  HA  LYS A  93     -23.242  -8.177  60.014  1.00  0.080          H  
ATOM   1521 1HB  LYS A  93     -25.323  -8.512  57.834  1.00  0.120          H  
ATOM   1522 2HB  LYS A  93     -24.240  -7.141  57.927  1.00  0.120          H  
ATOM   1523 1HG  LYS A  93     -22.345  -8.740  57.700  1.00  0.120          H  
ATOM   1524 2HG  LYS A  93     -23.555 -10.003  57.545  1.00  0.120          H  
ATOM   1525 1HD  LYS A  93     -22.913  -9.456  55.307  1.00  0.120          H  
ATOM   1526 2HD  LYS A  93     -24.542  -8.836  55.582  1.00  0.120          H  
ATOM   1527 1HE  LYS A  93     -23.325  -7.167  54.325  1.00  0.120          H  
ATOM   1528 2HE  LYS A  93     -23.548  -6.522  55.950  1.00  0.120          H  
ATOM   1529 1HZ  LYS A  93     -21.336  -6.140  55.144  1.00  0.120          H  
ATOM   1530 2HZ  LYS A  93     -21.234  -7.150  56.462  1.00  0.120          H  
ATOM   1531 3HZ  LYS A  93     -21.068  -7.744  54.918  1.00  0.120          H  
ATOM   1532  N   LEU A  94     -26.415  -7.270  60.325  1.00  0.050          N  
ATOM   1533  CA  LEU A  94     -27.292  -6.151  60.678  1.00  0.060          C  
ATOM   1534  C   LEU A  94     -27.921  -6.255  62.052  1.00  0.070          C  
ATOM   1535  O   LEU A  94     -28.962  -6.895  62.224  1.00  0.080          O  
ATOM   1536  CB  LEU A  94     -28.475  -6.069  59.709  1.00  0.080          C  
ATOM   1537  CG  LEU A  94     -28.297  -5.455  58.323  1.00  0.080          C  
ATOM   1538  CD1 LEU A  94     -27.390  -6.306  57.458  1.00  0.080          C  
ATOM   1539  CD2 LEU A  94     -29.650  -5.370  57.729  1.00  0.080          C  
ATOM   1540  H   LEU A  94     -26.854  -8.171  60.126  1.00  0.060          H  
ATOM   1541  HA  LEU A  94     -26.714  -5.230  60.633  1.00  0.070          H  
ATOM   1542 1HB  LEU A  94     -28.844  -7.088  59.561  1.00  0.100          H  
ATOM   1543 2HB  LEU A  94     -29.263  -5.502  60.206  1.00  0.100          H  
ATOM   1544  HG  LEU A  94     -27.872  -4.458  58.394  1.00  0.100          H  
ATOM   1545 1HD1 LEU A  94     -27.313  -5.882  56.469  1.00  0.100          H  
ATOM   1546 2HD1 LEU A  94     -26.423  -6.335  57.887  1.00  0.100          H  
ATOM   1547 3HD1 LEU A  94     -27.793  -7.305  57.390  1.00  0.100          H  
ATOM   1548 1HD2 LEU A  94     -29.582  -4.950  56.762  1.00  0.100          H  
ATOM   1549 2HD2 LEU A  94     -30.077  -6.368  57.659  1.00  0.100          H  
ATOM   1550 3HD2 LEU A  94     -30.284  -4.741  58.357  1.00  0.100          H  
ATOM   1551  N   THR A  95     -27.321  -5.606  63.031  1.00  0.060          N  
ATOM   1552  CA  THR A  95     -27.842  -5.673  64.383  1.00  0.070          C  
ATOM   1553  C   THR A  95     -27.708  -4.377  65.170  1.00  0.060          C  
ATOM   1554  O   THR A  95     -27.220  -3.349  64.666  1.00  0.050          O  
ATOM   1555  CB  THR A  95     -27.214  -6.842  65.151  1.00  0.090          C  
ATOM   1556  OG1 THR A  95     -27.911  -6.994  66.394  1.00  0.090          O  
ATOM   1557  CG2 THR A  95     -25.730  -6.628  65.370  1.00  0.090          C  
ATOM   1558  H   THR A  95     -26.469  -5.088  62.837  1.00  0.070          H  
ATOM   1559  HA  THR A  95     -28.909  -5.886  64.315  1.00  0.080          H  
ATOM   1560  HB  THR A  95     -27.351  -7.758  64.568  1.00  0.110          H  
ATOM   1561  HG1 THR A  95     -27.673  -7.846  66.788  1.00  0.110          H  
ATOM   1562 1HG2 THR A  95     -25.317  -7.482  65.903  1.00  0.110          H  
ATOM   1563 2HG2 THR A  95     -25.248  -6.540  64.399  1.00  0.110          H  
ATOM   1564 3HG2 THR A  95     -25.548  -5.744  65.933  1.00  0.110          H  
ATOM   1565  N   ASP A  96     -28.075  -4.452  66.450  1.00  0.070          N  
ATOM   1566  CA  ASP A  96     -28.078  -3.289  67.342  1.00  0.070          C  
ATOM   1567  C   ASP A  96     -26.694  -2.673  67.446  1.00  0.060          C  
ATOM   1568  O   ASP A  96     -26.542  -1.456  67.547  1.00  0.060          O  
ATOM   1569  CB  ASP A  96     -28.493  -3.693  68.758  1.00  0.100          C  
ATOM   1570  CG  ASP A  96     -29.943  -4.099  68.888  1.00  0.100          C  
ATOM   1571  OD1 ASP A  96     -30.701  -3.878  67.975  1.00  0.100          O  
ATOM   1572  OD2 ASP A  96     -30.295  -4.642  69.896  1.00  0.100          O  
ATOM   1573  H   ASP A  96     -28.416  -5.357  66.783  1.00  0.080          H  
ATOM   1574  HA  ASP A  96     -28.773  -2.546  66.951  1.00  0.080          H  
ATOM   1575 1HB  ASP A  96     -27.865  -4.521  69.095  1.00  0.120          H  
ATOM   1576 2HB  ASP A  96     -28.304  -2.858  69.435  1.00  0.120          H  
ATOM   1577  N   ASP A  97     -25.683  -3.531  67.407  1.00  0.060          N  
ATOM   1578  CA  ASP A  97     -24.295  -3.139  67.531  1.00  0.050          C  
ATOM   1579  C   ASP A  97     -23.583  -2.858  66.203  1.00  0.050          C  
ATOM   1580  O   ASP A  97     -22.377  -2.599  66.212  1.00  0.050          O  
ATOM   1581  CB  ASP A  97     -23.535  -4.246  68.257  1.00  0.070          C  
ATOM   1582  CG  ASP A  97     -23.986  -4.443  69.705  1.00  0.070          C  
ATOM   1583  OD1 ASP A  97     -24.407  -3.504  70.338  1.00  0.070          O  
ATOM   1584  OD2 ASP A  97     -23.925  -5.560  70.153  1.00  0.070          O  
ATOM   1585  H   ASP A  97     -25.895  -4.517  67.346  1.00  0.070          H  
ATOM   1586  HA  ASP A  97     -24.256  -2.231  68.134  1.00  0.060          H  
ATOM   1587 1HB  ASP A  97     -23.664  -5.183  67.718  1.00  0.090          H  
ATOM   1588 2HB  ASP A  97     -22.470  -4.014  68.254  1.00  0.090          H  
ATOM   1589  N   THR A  98     -24.282  -2.939  65.060  1.00  0.050          N  
ATOM   1590  CA  THR A  98     -23.595  -2.675  63.786  1.00  0.040          C  
ATOM   1591  C   THR A  98     -24.277  -1.588  62.970  1.00  0.040          C  
ATOM   1592  O   THR A  98     -23.601  -0.781  62.332  1.00  0.030          O  
ATOM   1593  CB  THR A  98     -23.491  -3.925  62.888  1.00  0.060          C  
ATOM   1594  OG1 THR A  98     -24.805  -4.403  62.524  1.00  0.060          O  
ATOM   1595  CG2 THR A  98     -22.746  -5.023  63.612  1.00  0.060          C  
ATOM   1596  H   THR A  98     -25.279  -3.133  65.078  1.00  0.060          H  
ATOM   1597  HA  THR A  98     -22.584  -2.332  64.001  1.00  0.050          H  
ATOM   1598  HB  THR A  98     -22.956  -3.664  61.976  1.00  0.070          H  
ATOM   1599  HG1 THR A  98     -24.689  -4.980  61.731  1.00  0.070          H  
ATOM   1600 1HG2 THR A  98     -22.673  -5.897  62.961  1.00  0.070          H  
ATOM   1601 2HG2 THR A  98     -21.748  -4.670  63.869  1.00  0.070          H  
ATOM   1602 3HG2 THR A  98     -23.269  -5.290  64.517  1.00  0.070          H  
ATOM   1603  N   VAL A  99     -25.605  -1.525  63.018  1.00  0.030          N  
ATOM   1604  CA  VAL A  99     -26.324  -0.502  62.270  1.00  0.030          C  
ATOM   1605  C   VAL A  99     -27.095   0.373  63.256  1.00  0.040          C  
ATOM   1606  O   VAL A  99     -27.253   1.571  63.046  1.00  0.030          O  
ATOM   1607  CB  VAL A  99     -27.230  -1.106  61.164  1.00  0.040          C  
ATOM   1608  CG1 VAL A  99     -26.374  -1.853  60.172  1.00  0.040          C  
ATOM   1609  CG2 VAL A  99     -28.254  -2.030  61.711  1.00  0.040          C  
ATOM   1610  H   VAL A  99     -26.109  -2.226  63.549  1.00  0.040          H  
ATOM   1611  HA  VAL A  99     -25.598   0.134  61.764  1.00  0.040          H  
ATOM   1612  HB  VAL A  99     -27.720  -0.290  60.636  1.00  0.050          H  
ATOM   1613 1HG1 VAL A  99     -27.001  -2.241  59.374  1.00  0.050          H  
ATOM   1614 2HG1 VAL A  99     -25.622  -1.184  59.761  1.00  0.050          H  
ATOM   1615 3HG1 VAL A  99     -25.871  -2.679  60.673  1.00  0.050          H  
ATOM   1616 1HG2 VAL A  99     -28.835  -2.414  60.890  1.00  0.050          H  
ATOM   1617 2HG2 VAL A  99     -27.771  -2.855  62.222  1.00  0.050          H  
ATOM   1618 3HG2 VAL A  99     -28.900  -1.497  62.403  1.00  0.050          H  
ATOM   1619  N   GLY A 100     -27.544  -0.221  64.358  1.00  0.040          N  
ATOM   1620  CA  GLY A 100     -28.303   0.508  65.354  1.00  0.040          C  
ATOM   1621  C   GLY A 100     -29.793   0.217  65.318  1.00  0.050          C  
ATOM   1622  O   GLY A 100     -30.388  -0.102  64.278  1.00  0.040          O  
ATOM   1623  H   GLY A 100     -27.397  -1.220  64.494  1.00  0.050          H  
ATOM   1624 1HA  GLY A 100     -27.914   0.258  66.342  1.00  0.050          H  
ATOM   1625 2HA  GLY A 100     -28.138   1.576  65.220  1.00  0.050          H  
ATOM   1626  N   VAL A 101     -30.418   0.417  66.469  1.00  0.050          N  
ATOM   1627  CA  VAL A 101     -31.841   0.148  66.637  1.00  0.060          C  
ATOM   1628  C   VAL A 101     -32.737   1.013  65.750  1.00  0.050          C  
ATOM   1629  O   VAL A 101     -33.838   0.602  65.394  1.00  0.050          O  
ATOM   1630  CB  VAL A 101     -32.243   0.302  68.120  1.00  0.080          C  
ATOM   1631  CG1 VAL A 101     -31.485  -0.731  68.949  1.00  0.080          C  
ATOM   1632  CG2 VAL A 101     -31.946   1.726  68.629  1.00  0.080          C  
ATOM   1633  H   VAL A 101     -29.852   0.708  67.252  1.00  0.060          H  
ATOM   1634  HA  VAL A 101     -32.010  -0.896  66.366  1.00  0.070          H  
ATOM   1635  HB  VAL A 101     -33.308   0.095  68.224  1.00  0.100          H  
ATOM   1636 1HG1 VAL A 101     -31.780  -0.654  69.996  1.00  0.100          H  
ATOM   1637 2HG1 VAL A 101     -31.729  -1.726  68.580  1.00  0.100          H  
ATOM   1638 3HG1 VAL A 101     -30.414  -0.575  68.869  1.00  0.100          H  
ATOM   1639 1HG2 VAL A 101     -32.243   1.798  69.675  1.00  0.100          H  
ATOM   1640 2HG2 VAL A 101     -30.887   1.944  68.546  1.00  0.100          H  
ATOM   1641 3HG2 VAL A 101     -32.509   2.456  68.057  1.00  0.100          H  
ATOM   1642  N   GLY A 102     -32.273   2.209  65.376  1.00  0.040          N  
ATOM   1643  CA  GLY A 102     -33.064   3.078  64.516  1.00  0.040          C  
ATOM   1644  C   GLY A 102     -32.954   2.743  63.023  1.00  0.040          C  
ATOM   1645  O   GLY A 102     -33.645   3.354  62.205  1.00  0.030          O  
ATOM   1646  H   GLY A 102     -31.377   2.534  65.709  1.00  0.050          H  
ATOM   1647 1HA  GLY A 102     -34.109   3.023  64.821  1.00  0.050          H  
ATOM   1648 2HA  GLY A 102     -32.749   4.109  64.674  1.00  0.050          H  
ATOM   1649  N   LEU A 103     -32.072   1.804  62.662  1.00  0.040          N  
ATOM   1650  CA  LEU A 103     -31.876   1.431  61.268  1.00  0.030          C  
ATOM   1651  C   LEU A 103     -32.118  -0.038  60.936  1.00  0.030          C  
ATOM   1652  O   LEU A 103     -32.642  -0.333  59.860  1.00  0.040          O  
ATOM   1653  CB  LEU A 103     -30.448   1.777  60.812  1.00  0.050          C  
ATOM   1654  CG  LEU A 103     -30.022   3.269  60.795  1.00  0.050          C  
ATOM   1655  CD1 LEU A 103     -28.574   3.326  60.450  1.00  0.050          C  
ATOM   1656  CD2 LEU A 103     -30.814   4.065  59.732  1.00  0.050          C  
ATOM   1657  H   LEU A 103     -31.537   1.313  63.376  1.00  0.050          H  
ATOM   1658  HA  LEU A 103     -32.582   2.001  60.670  1.00  0.040          H  
ATOM   1659 1HB  LEU A 103     -29.755   1.257  61.483  1.00  0.060          H  
ATOM   1660 2HB  LEU A 103     -30.299   1.385  59.817  1.00  0.060          H  
ATOM   1661  HG  LEU A 103     -30.172   3.707  61.781  1.00  0.060          H  
ATOM   1662 1HD1 LEU A 103     -28.244   4.356  60.439  1.00  0.060          H  
ATOM   1663 2HD1 LEU A 103     -27.999   2.782  61.172  1.00  0.060          H  
ATOM   1664 3HD1 LEU A 103     -28.433   2.891  59.484  1.00  0.060          H  
ATOM   1665 1HD2 LEU A 103     -30.474   5.102  59.731  1.00  0.060          H  
ATOM   1666 2HD2 LEU A 103     -30.647   3.629  58.747  1.00  0.060          H  
ATOM   1667 3HD2 LEU A 103     -31.876   4.041  59.962  1.00  0.060          H  
ATOM   1668  N   LYS A 104     -31.778  -0.972  61.833  1.00  0.040          N  
ATOM   1669  CA  LYS A 104     -31.806  -2.388  61.446  1.00  0.040          C  
ATOM   1670  C   LYS A 104     -33.107  -2.888  60.827  1.00  0.050          C  
ATOM   1671  O   LYS A 104     -33.075  -3.654  59.864  1.00  0.040          O  
ATOM   1672  CB  LYS A 104     -31.490  -3.285  62.663  1.00  0.060          C  
ATOM   1673  CG  LYS A 104     -32.578  -3.305  63.758  1.00  0.060          C  
ATOM   1674  CD  LYS A 104     -32.196  -4.165  64.941  1.00  0.060          C  
ATOM   1675  CE  LYS A 104     -33.349  -4.214  65.960  1.00  0.060          C  
ATOM   1676  NZ  LYS A 104     -33.022  -5.054  67.144  1.00  0.060          N  
ATOM   1677  H   LYS A 104     -31.387  -0.698  62.738  1.00  0.050          H  
ATOM   1678  HA  LYS A 104     -31.035  -2.540  60.698  1.00  0.050          H  
ATOM   1679 1HB  LYS A 104     -31.318  -4.309  62.329  1.00  0.070          H  
ATOM   1680 2HB  LYS A 104     -30.579  -2.944  63.145  1.00  0.070          H  
ATOM   1681 1HG  LYS A 104     -32.776  -2.286  64.102  1.00  0.070          H  
ATOM   1682 2HG  LYS A 104     -33.494  -3.728  63.373  1.00  0.070          H  
ATOM   1683 1HD  LYS A 104     -31.963  -5.176  64.605  1.00  0.070          H  
ATOM   1684 2HD  LYS A 104     -31.308  -3.748  65.432  1.00  0.070          H  
ATOM   1685 1HE  LYS A 104     -33.557  -3.199  66.299  1.00  0.070          H  
ATOM   1686 2HE  LYS A 104     -34.240  -4.615  65.475  1.00  0.070          H  
ATOM   1687 1HZ  LYS A 104     -33.784  -5.054  67.798  1.00  0.070          H  
ATOM   1688 2HZ  LYS A 104     -32.824  -5.995  66.858  1.00  0.070          H  
ATOM   1689 3HZ  LYS A 104     -32.191  -4.663  67.595  1.00  0.070          H  
ATOM   1690  N   ASN A 105     -34.265  -2.414  61.273  1.00  0.050          N  
ATOM   1691  CA  ASN A 105     -35.482  -2.967  60.696  1.00  0.050          C  
ATOM   1692  C   ASN A 105     -35.700  -2.506  59.264  1.00  0.050          C  
ATOM   1693  O   ASN A 105     -36.146  -3.290  58.416  1.00  0.050          O  
ATOM   1694  CB  ASN A 105     -36.676  -2.629  61.557  1.00  0.070          C  
ATOM   1695  CG  ASN A 105     -36.702  -3.424  62.833  1.00  0.070          C  
ATOM   1696  OD1 ASN A 105     -36.088  -4.494  62.949  1.00  0.070          O  
ATOM   1697  ND2 ASN A 105     -37.406  -2.917  63.804  1.00  0.070          N  
ATOM   1698  H   ASN A 105     -34.285  -1.737  62.022  1.00  0.060          H  
ATOM   1699  HA  ASN A 105     -35.380  -4.052  60.664  1.00  0.060          H  
ATOM   1700 1HB  ASN A 105     -36.656  -1.567  61.801  1.00  0.080          H  
ATOM   1701 2HB  ASN A 105     -37.593  -2.821  60.999  1.00  0.080          H  
ATOM   1702 1HD2 ASN A 105     -37.466  -3.394  64.680  1.00  0.080          H  
ATOM   1703 2HD2 ASN A 105     -37.888  -2.049  63.677  1.00  0.080          H  
ATOM   1704  N   GLU A 106     -35.358  -1.247  58.982  1.00  0.040          N  
ATOM   1705  CA  GLU A 106     -35.556  -0.698  57.654  1.00  0.040          C  
ATOM   1706  C   GLU A 106     -34.481  -1.160  56.696  1.00  0.040          C  
ATOM   1707  O   GLU A 106     -34.763  -1.383  55.515  1.00  0.040          O  
ATOM   1708  CB  GLU A 106     -35.580   0.828  57.672  1.00  0.060          C  
ATOM   1709  CG  GLU A 106     -36.785   1.441  58.365  1.00  0.060          C  
ATOM   1710  CD  GLU A 106     -36.783   2.933  58.252  1.00  0.060          C  
ATOM   1711  OE1 GLU A 106     -35.831   3.455  57.702  1.00  0.060          O  
ATOM   1712  OE2 GLU A 106     -37.715   3.553  58.701  1.00  0.060          O  
ATOM   1713  H   GLU A 106     -34.956  -0.663  59.707  1.00  0.050          H  
ATOM   1714  HA  GLU A 106     -36.517  -1.047  57.280  1.00  0.050          H  
ATOM   1715 1HB  GLU A 106     -34.682   1.192  58.180  1.00  0.070          H  
ATOM   1716 2HB  GLU A 106     -35.550   1.202  56.650  1.00  0.070          H  
ATOM   1717 1HG  GLU A 106     -37.695   1.047  57.915  1.00  0.070          H  
ATOM   1718 2HG  GLU A 106     -36.774   1.154  59.416  1.00  0.070          H  
ATOM   1719  N   VAL A 107     -33.248  -1.299  57.185  1.00  0.030          N  
ATOM   1720  CA  VAL A 107     -32.160  -1.693  56.306  1.00  0.030          C  
ATOM   1721  C   VAL A 107     -32.392  -3.140  55.912  1.00  0.040          C  
ATOM   1722  O   VAL A 107     -32.247  -3.489  54.744  1.00  0.040          O  
ATOM   1723  CB  VAL A 107     -30.765  -1.541  56.946  1.00  0.040          C  
ATOM   1724  CG1 VAL A 107     -29.661  -2.079  55.972  1.00  0.040          C  
ATOM   1725  CG2 VAL A 107     -30.505  -0.107  57.278  1.00  0.040          C  
ATOM   1726  H   VAL A 107     -33.080  -1.096  58.176  1.00  0.040          H  
ATOM   1727  HA  VAL A 107     -32.194  -1.075  55.406  1.00  0.040          H  
ATOM   1728  HB  VAL A 107     -30.736  -2.140  57.861  1.00  0.050          H  
ATOM   1729 1HG1 VAL A 107     -28.680  -1.985  56.441  1.00  0.050          H  
ATOM   1730 2HG1 VAL A 107     -29.835  -3.102  55.720  1.00  0.050          H  
ATOM   1731 3HG1 VAL A 107     -29.678  -1.492  55.052  1.00  0.050          H  
ATOM   1732 1HG2 VAL A 107     -29.548  -0.026  57.745  1.00  0.050          H  
ATOM   1733 2HG2 VAL A 107     -30.526   0.472  56.373  1.00  0.050          H  
ATOM   1734 3HG2 VAL A 107     -31.264   0.260  57.948  1.00  0.050          H  
ATOM   1735  N   ARG A 108     -32.723  -3.999  56.893  1.00  0.040          N  
ATOM   1736  CA  ARG A 108     -32.974  -5.397  56.603  1.00  0.050          C  
ATOM   1737  C   ARG A 108     -34.147  -5.538  55.643  1.00  0.050          C  
ATOM   1738  O   ARG A 108     -34.005  -6.160  54.588  1.00  0.050          O  
ATOM   1739  CB  ARG A 108     -33.242  -6.164  57.891  1.00  0.070          C  
ATOM   1740  CG  ARG A 108     -33.478  -7.641  57.710  1.00  0.070          C  
ATOM   1741  CD  ARG A 108     -33.668  -8.361  58.994  1.00  0.070          C  
ATOM   1742  NE  ARG A 108     -34.827  -7.896  59.748  1.00  0.070          N  
ATOM   1743  CZ  ARG A 108     -36.123  -8.222  59.513  1.00  0.070          C  
ATOM   1744  NH1 ARG A 108     -36.470  -9.030  58.521  1.00  0.070          N  
ATOM   1745  NH2 ARG A 108     -37.061  -7.717  60.305  1.00  0.070          N  
ATOM   1746  H   ARG A 108     -32.814  -3.685  57.863  1.00  0.050          H  
ATOM   1747  HA  ARG A 108     -32.090  -5.819  56.128  1.00  0.060          H  
ATOM   1748 1HB  ARG A 108     -32.413  -6.037  58.580  1.00  0.080          H  
ATOM   1749 2HB  ARG A 108     -34.125  -5.743  58.375  1.00  0.080          H  
ATOM   1750 1HG  ARG A 108     -34.348  -7.800  57.079  1.00  0.080          H  
ATOM   1751 2HG  ARG A 108     -32.617  -8.056  57.240  1.00  0.080          H  
ATOM   1752 1HD  ARG A 108     -33.791  -9.427  58.790  1.00  0.080          H  
ATOM   1753 2HD  ARG A 108     -32.780  -8.218  59.615  1.00  0.080          H  
ATOM   1754  HE  ARG A 108     -34.642  -7.279  60.529  1.00  0.080          H  
ATOM   1755 1HH1 ARG A 108     -35.774  -9.439  57.875  1.00  0.080          H  
ATOM   1756 2HH1 ARG A 108     -37.441  -9.255  58.366  1.00  0.080          H  
ATOM   1757 1HH2 ARG A 108     -36.802  -7.098  61.067  1.00  0.080          H  
ATOM   1758 2HH2 ARG A 108     -38.032  -7.944  60.153  1.00  0.080          H  
ATOM   1759  N   SER A 109     -35.272  -4.864  55.934  1.00  0.050          N  
ATOM   1760  CA  SER A 109     -36.445  -4.946  55.070  1.00  0.050          C  
ATOM   1761  C   SER A 109     -36.095  -4.526  53.649  1.00  0.050          C  
ATOM   1762  O   SER A 109     -36.513  -5.167  52.680  1.00  0.050          O  
ATOM   1763  CB  SER A 109     -37.552  -4.071  55.618  1.00  0.070          C  
ATOM   1764  OG  SER A 109     -38.698  -4.128  54.813  1.00  0.070          O  
ATOM   1765  H   SER A 109     -35.364  -4.348  56.813  1.00  0.060          H  
ATOM   1766  HA  SER A 109     -36.787  -5.983  55.050  1.00  0.060          H  
ATOM   1767 1HB  SER A 109     -37.797  -4.391  56.630  1.00  0.080          H  
ATOM   1768 2HB  SER A 109     -37.197  -3.042  55.682  1.00  0.080          H  
ATOM   1769  HG  SER A 109     -39.339  -3.550  55.231  1.00  0.080          H  
ATOM   1770  N   TRP A 110     -35.334  -3.438  53.514  1.00  0.040          N  
ATOM   1771  CA  TRP A 110     -34.882  -2.979  52.219  1.00  0.040          C  
ATOM   1772  C   TRP A 110     -33.980  -3.991  51.507  1.00  0.040          C  
ATOM   1773  O   TRP A 110     -34.258  -4.347  50.364  1.00  0.040          O  
ATOM   1774  CB  TRP A 110     -34.207  -1.627  52.393  1.00  0.060          C  
ATOM   1775  CG  TRP A 110     -33.507  -1.103  51.223  1.00  0.060          C  
ATOM   1776  CD1 TRP A 110     -34.028  -0.493  50.136  1.00  0.060          C  
ATOM   1777  CD2 TRP A 110     -32.088  -1.077  51.057  1.00  0.060          C  
ATOM   1778  NE1 TRP A 110     -33.024  -0.089  49.303  1.00  0.060          N  
ATOM   1779  CE2 TRP A 110     -31.829  -0.435  49.862  1.00  0.060          C  
ATOM   1780  CE3 TRP A 110     -31.038  -1.524  51.824  1.00  0.060          C  
ATOM   1781  CZ2 TRP A 110     -30.546  -0.229  49.415  1.00  0.060          C  
ATOM   1782  CZ3 TRP A 110     -29.772  -1.328  51.372  1.00  0.060          C  
ATOM   1783  CH2 TRP A 110     -29.521  -0.697  50.198  1.00  0.060          C  
ATOM   1784  H   TRP A 110     -35.062  -2.896  54.336  1.00  0.050          H  
ATOM   1785  HA  TRP A 110     -35.762  -2.826  51.599  1.00  0.050          H  
ATOM   1786 1HB  TRP A 110     -34.953  -0.894  52.696  1.00  0.070          H  
ATOM   1787 2HB  TRP A 110     -33.495  -1.695  53.207  1.00  0.070          H  
ATOM   1788  HD1 TRP A 110     -35.090  -0.336  49.957  1.00  0.070          H  
ATOM   1789  HE1 TRP A 110     -33.136   0.404  48.423  1.00  0.070          H  
ATOM   1790  HE3 TRP A 110     -31.218  -2.025  52.773  1.00  0.070          H  
ATOM   1791  HZ2 TRP A 110     -30.337   0.284  48.476  1.00  0.070          H  
ATOM   1792  HZ3 TRP A 110     -28.979  -1.692  51.984  1.00  0.070          H  
ATOM   1793  HH2 TRP A 110     -28.493  -0.558  49.875  1.00  0.070          H  
ATOM   1794  N   LEU A 111     -32.948  -4.530  52.172  1.00  0.040          N  
ATOM   1795  CA  LEU A 111     -32.058  -5.486  51.499  1.00  0.040          C  
ATOM   1796  C   LEU A 111     -32.790  -6.743  51.041  1.00  0.040          C  
ATOM   1797  O   LEU A 111     -32.585  -7.235  49.930  1.00  0.040          O  
ATOM   1798  CB  LEU A 111     -30.903  -5.927  52.422  1.00  0.060          C  
ATOM   1799  CG  LEU A 111     -29.781  -4.914  52.741  1.00  0.060          C  
ATOM   1800  CD1 LEU A 111     -28.896  -5.506  53.787  1.00  0.060          C  
ATOM   1801  CD2 LEU A 111     -28.954  -4.607  51.485  1.00  0.060          C  
ATOM   1802  H   LEU A 111     -32.763  -4.241  53.136  1.00  0.050          H  
ATOM   1803  HA  LEU A 111     -31.651  -4.999  50.620  1.00  0.050          H  
ATOM   1804 1HB  LEU A 111     -31.355  -6.196  53.382  1.00  0.070          H  
ATOM   1805 2HB  LEU A 111     -30.452  -6.813  52.021  1.00  0.070          H  
ATOM   1806  HG  LEU A 111     -30.214  -4.010  53.138  1.00  0.070          H  
ATOM   1807 1HD1 LEU A 111     -28.111  -4.801  54.040  1.00  0.070          H  
ATOM   1808 2HD1 LEU A 111     -29.485  -5.722  54.665  1.00  0.070          H  
ATOM   1809 3HD1 LEU A 111     -28.450  -6.424  53.414  1.00  0.070          H  
ATOM   1810 1HD2 LEU A 111     -28.165  -3.914  51.731  1.00  0.070          H  
ATOM   1811 2HD2 LEU A 111     -28.515  -5.521  51.103  1.00  0.070          H  
ATOM   1812 3HD2 LEU A 111     -29.579  -4.168  50.716  1.00  0.070          H  
ATOM   1813  N   GLU A 112     -33.719  -7.222  51.853  1.00  0.040          N  
ATOM   1814  CA  GLU A 112     -34.487  -8.418  51.534  1.00  0.040          C  
ATOM   1815  C   GLU A 112     -35.375  -8.233  50.293  1.00  0.040          C  
ATOM   1816  O   GLU A 112     -35.852  -9.215  49.721  1.00  0.040          O  
ATOM   1817  CB  GLU A 112     -35.343  -8.844  52.733  1.00  0.060          C  
ATOM   1818  CG  GLU A 112     -34.560  -9.403  53.940  1.00  0.060          C  
ATOM   1819  CD  GLU A 112     -35.461  -9.697  55.119  1.00  0.060          C  
ATOM   1820  OE1 GLU A 112     -36.640  -9.450  55.002  1.00  0.060          O  
ATOM   1821  OE2 GLU A 112     -34.974 -10.146  56.139  1.00  0.060          O  
ATOM   1822  H   GLU A 112     -33.872  -6.770  52.762  1.00  0.050          H  
ATOM   1823  HA  GLU A 112     -33.784  -9.221  51.322  1.00  0.050          H  
ATOM   1824 1HB  GLU A 112     -35.913  -7.979  53.085  1.00  0.070          H  
ATOM   1825 2HB  GLU A 112     -36.059  -9.601  52.418  1.00  0.070          H  
ATOM   1826 1HG  GLU A 112     -34.055 -10.321  53.641  1.00  0.070          H  
ATOM   1827 2HG  GLU A 112     -33.801  -8.684  54.235  1.00  0.070          H  
ATOM   1828  N   GLY A 113     -35.668  -6.980  49.921  1.00  0.040          N  
ATOM   1829  CA  GLY A 113     -36.525  -6.671  48.794  1.00  0.050          C  
ATOM   1830  C   GLY A 113     -35.734  -6.435  47.507  1.00  0.050          C  
ATOM   1831  O   GLY A 113     -36.315  -6.075  46.478  1.00  0.050          O  
ATOM   1832  H   GLY A 113     -35.208  -6.190  50.379  1.00  0.050          H  
ATOM   1833 1HA  GLY A 113     -37.234  -7.484  48.646  1.00  0.060          H  
ATOM   1834 2HA  GLY A 113     -37.105  -5.780  49.029  1.00  0.060          H  
ATOM   1835  N   GLN A 114     -34.414  -6.609  47.561  1.00  0.040          N  
ATOM   1836  CA  GLN A 114     -33.572  -6.363  46.405  1.00  0.040          C  
ATOM   1837  C   GLN A 114     -33.406  -7.590  45.526  1.00  0.050          C  
ATOM   1838  O   GLN A 114     -33.478  -8.727  45.986  1.00  0.050          O  
ATOM   1839  CB  GLN A 114     -32.189  -5.878  46.839  1.00  0.060          C  
ATOM   1840  CG  GLN A 114     -32.175  -4.539  47.511  1.00  0.060          C  
ATOM   1841  CD  GLN A 114     -30.788  -4.079  47.810  1.00  0.060          C  
ATOM   1842  OE1 GLN A 114     -29.909  -4.852  48.209  1.00  0.060          O  
ATOM   1843  NE2 GLN A 114     -30.580  -2.815  47.596  1.00  0.060          N  
ATOM   1844  H   GLN A 114     -33.970  -6.911  48.435  1.00  0.050          H  
ATOM   1845  HA  GLN A 114     -34.036  -5.583  45.804  1.00  0.050          H  
ATOM   1846 1HB  GLN A 114     -31.783  -6.588  47.552  1.00  0.070          H  
ATOM   1847 2HB  GLN A 114     -31.521  -5.855  45.992  1.00  0.070          H  
ATOM   1848 1HG  GLN A 114     -32.649  -3.810  46.858  1.00  0.070          H  
ATOM   1849 2HG  GLN A 114     -32.722  -4.610  48.442  1.00  0.070          H  
ATOM   1850 1HE2 GLN A 114     -29.668  -2.424  47.756  1.00  0.070          H  
ATOM   1851 2HE2 GLN A 114     -31.325  -2.234  47.265  1.00  0.070          H  
ATOM   1852  N   ASP A 115     -33.134  -7.357  44.247  1.00  0.050          N  
ATOM   1853  CA  ASP A 115     -32.797  -8.448  43.350  1.00  0.050          C  
ATOM   1854  C   ASP A 115     -31.574  -9.125  43.952  1.00  0.050          C  
ATOM   1855  O   ASP A 115     -30.649  -8.411  44.337  1.00  0.040          O  
ATOM   1856  CB  ASP A 115     -32.429  -7.939  41.950  1.00  0.070          C  
ATOM   1857  CG  ASP A 115     -32.203  -9.064  40.935  1.00  0.070          C  
ATOM   1858  OD1 ASP A 115     -31.135  -9.686  40.961  1.00  0.070          O  
ATOM   1859  OD2 ASP A 115     -33.085  -9.308  40.151  1.00  0.070          O  
ATOM   1860  H   ASP A 115     -33.138  -6.405  43.903  1.00  0.060          H  
ATOM   1861  HA  ASP A 115     -33.646  -9.119  43.283  1.00  0.060          H  
ATOM   1862 1HB  ASP A 115     -33.219  -7.286  41.580  1.00  0.080          H  
ATOM   1863 2HB  ASP A 115     -31.530  -7.346  42.005  1.00  0.080          H  
ATOM   1864  N   PRO A 116     -31.465 -10.463  43.994  1.00  0.040          N  
ATOM   1865  CA  PRO A 116     -30.310 -11.180  44.509  1.00  0.040          C  
ATOM   1866  C   PRO A 116     -28.978 -10.631  43.987  1.00  0.040          C  
ATOM   1867  O   PRO A 116     -27.981 -10.664  44.716  1.00  0.040          O  
ATOM   1868  CB  PRO A 116     -30.569 -12.604  43.998  1.00  0.060          C  
ATOM   1869  CG  PRO A 116     -32.082 -12.715  43.968  1.00  0.060          C  
ATOM   1870  CD  PRO A 116     -32.569 -11.345  43.530  1.00  0.060          C  
ATOM   1871  HA  PRO A 116     -30.337 -11.157  45.607  1.00  0.050          H  
ATOM   1872 1HB  PRO A 116     -30.118 -12.728  43.002  1.00  0.070          H  
ATOM   1873 2HB  PRO A 116     -30.089 -13.344  44.653  1.00  0.070          H  
ATOM   1874 1HG  PRO A 116     -32.389 -13.514  43.274  1.00  0.070          H  
ATOM   1875 2HG  PRO A 116     -32.454 -12.999  44.966  1.00  0.070          H  
ATOM   1876 1HD  PRO A 116     -32.689 -11.309  42.437  1.00  0.070          H  
ATOM   1877 2HD  PRO A 116     -33.502 -11.124  44.070  1.00  0.070          H  
ATOM   1878  N   ARG A 117     -28.934 -10.108  42.748  1.00  0.040          N  
ATOM   1879  CA  ARG A 117     -27.674  -9.596  42.247  1.00  0.040          C  
ATOM   1880  C   ARG A 117     -27.358  -8.233  42.854  1.00  0.040          C  
ATOM   1881  O   ARG A 117     -26.185  -7.885  43.035  1.00  0.030          O  
ATOM   1882  CB  ARG A 117     -27.689  -9.519  40.729  1.00  0.060          C  
ATOM   1883  CG  ARG A 117     -26.405  -8.998  40.075  1.00  0.060          C  
ATOM   1884  CD  ARG A 117     -25.239  -9.919  40.329  1.00  0.060          C  
ATOM   1885  NE  ARG A 117     -24.016  -9.434  39.740  1.00  0.060          N  
ATOM   1886  CZ  ARG A 117     -23.205  -8.500  40.285  1.00  0.060          C  
ATOM   1887  NH1 ARG A 117     -23.500  -7.918  41.436  1.00  0.060          N  
ATOM   1888  NH2 ARG A 117     -22.096  -8.157  39.653  1.00  0.060          N  
ATOM   1889  H   ARG A 117     -29.752 -10.073  42.113  1.00  0.050          H  
ATOM   1890  HA  ARG A 117     -26.895 -10.291  42.549  1.00  0.050          H  
ATOM   1891 1HB  ARG A 117     -27.888 -10.509  40.326  1.00  0.070          H  
ATOM   1892 2HB  ARG A 117     -28.511  -8.871  40.414  1.00  0.070          H  
ATOM   1893 1HG  ARG A 117     -26.555  -8.943  39.000  1.00  0.070          H  
ATOM   1894 2HG  ARG A 117     -26.169  -8.005  40.449  1.00  0.070          H  
ATOM   1895 1HD  ARG A 117     -25.061 -10.026  41.390  1.00  0.070          H  
ATOM   1896 2HD  ARG A 117     -25.452 -10.903  39.908  1.00  0.070          H  
ATOM   1897  HE  ARG A 117     -23.729  -9.847  38.860  1.00  0.070          H  
ATOM   1898 1HH1 ARG A 117     -24.358  -8.145  41.953  1.00  0.070          H  
ATOM   1899 2HH1 ARG A 117     -22.862  -7.197  41.817  1.00  0.070          H  
ATOM   1900 1HH2 ARG A 117     -21.860  -8.592  38.773  1.00  0.070          H  
ATOM   1901 2HH2 ARG A 117     -21.481  -7.455  40.059  1.00  0.070          H  
ATOM   1902  N   HIS A 118     -28.399  -7.442  43.128  1.00  0.040          N  
ATOM   1903  CA  HIS A 118     -28.230  -6.111  43.689  1.00  0.040          C  
ATOM   1904  C   HIS A 118     -27.847  -6.289  45.134  1.00  0.030          C  
ATOM   1905  O   HIS A 118     -26.981  -5.584  45.657  1.00  0.020          O  
ATOM   1906  CB  HIS A 118     -29.529  -5.311  43.608  1.00  0.060          C  
ATOM   1907  CG  HIS A 118     -29.953  -4.978  42.231  1.00  0.060          C  
ATOM   1908  ND1 HIS A 118     -31.215  -4.501  41.945  1.00  0.060          N  
ATOM   1909  CD2 HIS A 118     -29.307  -5.069  41.044  1.00  0.060          C  
ATOM   1910  CE1 HIS A 118     -31.320  -4.299  40.641  1.00  0.060          C  
ATOM   1911  NE2 HIS A 118     -30.178  -4.636  40.075  1.00  0.060          N  
ATOM   1912  H   HIS A 118     -29.345  -7.793  42.998  1.00  0.050          H  
ATOM   1913  HA  HIS A 118     -27.433  -5.570  43.180  1.00  0.050          H  
ATOM   1914 1HB  HIS A 118     -30.322  -5.887  44.062  1.00  0.070          H  
ATOM   1915 2HB  HIS A 118     -29.426  -4.388  44.177  1.00  0.070          H  
ATOM   1916  HD2 HIS A 118     -28.287  -5.419  40.881  1.00  0.070          H  
ATOM   1917  HE1 HIS A 118     -32.201  -3.922  40.122  1.00  0.070          H  
ATOM   1918  HE2 HIS A 118     -29.972  -4.588  39.085  1.00  0.070          H  
ATOM   1919  N   LEU A 119     -28.461  -7.283  45.755  1.00  0.030          N  
ATOM   1920  CA  LEU A 119     -28.225  -7.617  47.136  1.00  0.030          C  
ATOM   1921  C   LEU A 119     -26.790  -8.034  47.335  1.00  0.020          C  
ATOM   1922  O   LEU A 119     -26.098  -7.469  48.178  1.00  0.020          O  
ATOM   1923  CB  LEU A 119     -29.213  -8.696  47.547  1.00  0.040          C  
ATOM   1924  CG  LEU A 119     -29.100  -9.324  48.923  1.00  0.040          C  
ATOM   1925  CD1 LEU A 119     -29.177  -8.291  50.014  1.00  0.040          C  
ATOM   1926  CD2 LEU A 119     -30.268 -10.259  49.045  1.00  0.040          C  
ATOM   1927  H   LEU A 119     -29.155  -7.823  45.230  1.00  0.040          H  
ATOM   1928  HA  LEU A 119     -28.408  -6.725  47.732  1.00  0.040          H  
ATOM   1929 1HB  LEU A 119     -30.215  -8.294  47.446  1.00  0.050          H  
ATOM   1930 2HB  LEU A 119     -29.120  -9.500  46.833  1.00  0.050          H  
ATOM   1931  HG  LEU A 119     -28.162  -9.871  49.020  1.00  0.050          H  
ATOM   1932 1HD1 LEU A 119     -29.133  -8.777  50.986  1.00  0.050          H  
ATOM   1933 2HD1 LEU A 119     -28.346  -7.597  49.929  1.00  0.050          H  
ATOM   1934 3HD1 LEU A 119     -30.110  -7.748  49.915  1.00  0.050          H  
ATOM   1935 1HD2 LEU A 119     -30.237 -10.727  49.991  1.00  0.050          H  
ATOM   1936 2HD2 LEU A 119     -31.204  -9.692  48.951  1.00  0.050          H  
ATOM   1937 3HD2 LEU A 119     -30.227 -11.011  48.264  1.00  0.050          H  
ATOM   1938  N   ALA A 120     -26.305  -8.966  46.510  1.00  0.020          N  
ATOM   1939  CA  ALA A 120     -24.921  -9.384  46.631  1.00  0.020          C  
ATOM   1940  C   ALA A 120     -23.979  -8.190  46.430  1.00  0.020          C  
ATOM   1941  O   ALA A 120     -22.991  -8.052  47.168  1.00  0.010          O  
ATOM   1942  CB  ALA A 120     -24.628 -10.475  45.618  1.00  0.030          C  
ATOM   1943  H   ALA A 120     -26.917  -9.414  45.825  1.00  0.020          H  
ATOM   1944  HA  ALA A 120     -24.768  -9.775  47.633  1.00  0.020          H  
ATOM   1945 1HB  ALA A 120     -23.600 -10.807  45.709  1.00  0.030          H  
ATOM   1946 2HB  ALA A 120     -25.296 -11.300  45.804  1.00  0.030          H  
ATOM   1947 3HB  ALA A 120     -24.795 -10.090  44.609  1.00  0.030          H  
ATOM   1948  N   GLU A 121     -24.302  -7.287  45.480  1.00  0.020          N  
ATOM   1949  CA  GLU A 121     -23.437  -6.140  45.245  1.00  0.020          C  
ATOM   1950  C   GLU A 121     -23.369  -5.269  46.492  1.00  0.020          C  
ATOM   1951  O   GLU A 121     -22.282  -4.829  46.847  1.00  0.020          O  
ATOM   1952  CB  GLU A 121     -23.925  -5.287  44.067  1.00  0.030          C  
ATOM   1953  CG  GLU A 121     -22.951  -4.162  43.620  1.00  0.030          C  
ATOM   1954  CD  GLU A 121     -21.658  -4.679  42.949  1.00  0.030          C  
ATOM   1955  OE1 GLU A 121     -21.659  -5.784  42.449  1.00  0.030          O  
ATOM   1956  OE2 GLU A 121     -20.668  -3.963  42.938  1.00  0.030          O  
ATOM   1957  H   GLU A 121     -25.100  -7.447  44.857  1.00  0.020          H  
ATOM   1958  HA  GLU A 121     -22.433  -6.504  45.022  1.00  0.020          H  
ATOM   1959 1HB  GLU A 121     -24.141  -5.922  43.219  1.00  0.030          H  
ATOM   1960 2HB  GLU A 121     -24.862  -4.804  44.347  1.00  0.030          H  
ATOM   1961 1HG  GLU A 121     -23.471  -3.508  42.923  1.00  0.030          H  
ATOM   1962 2HG  GLU A 121     -22.687  -3.570  44.491  1.00  0.030          H  
ATOM   1963  N   PHE A 122     -24.505  -5.057  47.181  1.00  0.020          N  
ATOM   1964  CA  PHE A 122     -24.534  -4.272  48.426  1.00  0.020          C  
ATOM   1965  C   PHE A 122     -23.883  -4.982  49.621  1.00  0.020          C  
ATOM   1966  O   PHE A 122     -23.179  -4.359  50.421  1.00  0.020          O  
ATOM   1967  CB  PHE A 122     -25.962  -3.867  48.803  1.00  0.030          C  
ATOM   1968  CG  PHE A 122     -26.463  -2.655  48.068  1.00  0.030          C  
ATOM   1969  CD1 PHE A 122     -27.388  -2.717  47.059  1.00  0.030          C  
ATOM   1970  CD2 PHE A 122     -25.972  -1.435  48.415  1.00  0.030          C  
ATOM   1971  CE1 PHE A 122     -27.809  -1.558  46.420  1.00  0.030          C  
ATOM   1972  CE2 PHE A 122     -26.369  -0.287  47.807  1.00  0.030          C  
ATOM   1973  CZ  PHE A 122     -27.295  -0.338  46.803  1.00  0.030          C  
ATOM   1974  H   PHE A 122     -25.385  -5.403  46.779  1.00  0.020          H  
ATOM   1975  HA  PHE A 122     -23.974  -3.354  48.246  1.00  0.020          H  
ATOM   1976 1HB  PHE A 122     -26.641  -4.702  48.587  1.00  0.030          H  
ATOM   1977 2HB  PHE A 122     -26.015  -3.670  49.869  1.00  0.030          H  
ATOM   1978  HD1 PHE A 122     -27.797  -3.681  46.766  1.00  0.030          H  
ATOM   1979  HD2 PHE A 122     -25.245  -1.394  49.200  1.00  0.030          H  
ATOM   1980  HE1 PHE A 122     -28.546  -1.612  45.618  1.00  0.030          H  
ATOM   1981  HE2 PHE A 122     -25.939   0.666  48.124  1.00  0.030          H  
ATOM   1982  HZ  PHE A 122     -27.615   0.585  46.311  1.00  0.030          H  
ATOM   1983  N   LEU A 123     -24.041  -6.298  49.733  1.00  0.020          N  
ATOM   1984  CA  LEU A 123     -23.440  -7.000  50.866  1.00  0.020          C  
ATOM   1985  C   LEU A 123     -21.909  -6.831  50.853  1.00  0.020          C  
ATOM   1986  O   LEU A 123     -21.291  -6.698  51.915  1.00  0.030          O  
ATOM   1987  CB  LEU A 123     -23.846  -8.480  50.852  1.00  0.030          C  
ATOM   1988  CG  LEU A 123     -25.370  -8.833  51.168  1.00  0.030          C  
ATOM   1989  CD1 LEU A 123     -25.588 -10.320  50.918  1.00  0.030          C  
ATOM   1990  CD2 LEU A 123     -25.742  -8.490  52.616  1.00  0.030          C  
ATOM   1991  H   LEU A 123     -24.642  -6.793  49.068  1.00  0.020          H  
ATOM   1992  HA  LEU A 123     -23.809  -6.545  51.778  1.00  0.020          H  
ATOM   1993 1HB  LEU A 123     -23.657  -8.828  49.848  1.00  0.030          H  
ATOM   1994 2HB  LEU A 123     -23.211  -9.026  51.535  1.00  0.030          H  
ATOM   1995  HG  LEU A 123     -26.012  -8.275  50.500  1.00  0.030          H  
ATOM   1996 1HD1 LEU A 123     -26.631 -10.566  51.113  1.00  0.030          H  
ATOM   1997 2HD1 LEU A 123     -25.348 -10.555  49.884  1.00  0.030          H  
ATOM   1998 3HD1 LEU A 123     -24.950 -10.901  51.577  1.00  0.030          H  
ATOM   1999 1HD2 LEU A 123     -26.788  -8.752  52.787  1.00  0.030          H  
ATOM   2000 2HD2 LEU A 123     -25.111  -9.060  53.288  1.00  0.030          H  
ATOM   2001 3HD2 LEU A 123     -25.611  -7.429  52.803  1.00  0.030          H  
ATOM   2002  N   ILE A 124     -21.302  -6.807  49.656  1.00  0.020          N  
ATOM   2003  CA  ILE A 124     -19.860  -6.568  49.526  1.00  0.040          C  
ATOM   2004  C   ILE A 124     -19.568  -5.054  49.409  1.00  0.030          C  
ATOM   2005  O   ILE A 124     -18.661  -4.533  50.058  1.00  0.030          O  
ATOM   2006  CB  ILE A 124     -19.263  -7.327  48.314  1.00  0.050          C  
ATOM   2007  CG1 ILE A 124     -19.404  -8.859  48.559  1.00  0.050          C  
ATOM   2008  CG2 ILE A 124     -17.764  -6.925  48.119  1.00  0.050          C  
ATOM   2009  CD1 ILE A 124     -19.127  -9.751  47.344  1.00  0.050          C  
ATOM   2010  H   ILE A 124     -21.875  -7.003  48.826  1.00  0.020          H  
ATOM   2011  HA  ILE A 124     -19.369  -6.936  50.423  1.00  0.050          H  
ATOM   2012  HB  ILE A 124     -19.836  -7.084  47.412  1.00  0.060          H  
ATOM   2013 1HG1 ILE A 124     -18.717  -9.143  49.354  1.00  0.060          H  
ATOM   2014 2HG1 ILE A 124     -20.419  -9.054  48.894  1.00  0.060          H  
ATOM   2015 1HG2 ILE A 124     -17.337  -7.456  47.273  1.00  0.060          H  
ATOM   2016 2HG2 ILE A 124     -17.674  -5.857  47.936  1.00  0.060          H  
ATOM   2017 3HG2 ILE A 124     -17.203  -7.178  49.021  1.00  0.060          H  
ATOM   2018 1HD1 ILE A 124     -19.260 -10.795  47.624  1.00  0.060          H  
ATOM   2019 2HD1 ILE A 124     -19.831  -9.502  46.548  1.00  0.060          H  
ATOM   2020 3HD1 ILE A 124     -18.112  -9.613  46.984  1.00  0.060          H  
ATOM   2021  N   GLY A 125     -20.314  -4.386  48.536  1.00  0.020          N  
ATOM   2022  CA  GLY A 125     -20.255  -2.969  48.184  1.00  0.020          C  
ATOM   2023  C   GLY A 125     -20.539  -1.924  49.261  1.00  0.020          C  
ATOM   2024  O   GLY A 125     -20.056  -0.798  49.165  1.00  0.020          O  
ATOM   2025  H   GLY A 125     -20.999  -4.914  48.023  1.00  0.020          H  
ATOM   2026 1HA  GLY A 125     -19.295  -2.777  47.761  1.00  0.020          H  
ATOM   2027 2HA  GLY A 125     -20.959  -2.815  47.381  1.00  0.020          H  
ATOM   2028  N   GLY A 126     -21.336  -2.259  50.262  1.00  0.020          N  
ATOM   2029  CA  GLY A 126     -21.647  -1.346  51.340  1.00  0.010          C  
ATOM   2030  C   GLY A 126     -22.941  -0.609  51.072  1.00  0.010          C  
ATOM   2031  O   GLY A 126     -23.346  -0.438  49.923  1.00  0.010          O  
ATOM   2032  H   GLY A 126     -21.796  -3.167  50.286  1.00  0.020          H  
ATOM   2033 1HA  GLY A 126     -21.736  -1.916  52.265  1.00  0.010          H  
ATOM   2034 2HA  GLY A 126     -20.837  -0.635  51.481  1.00  0.010          H  
ATOM   2035  N   VAL A 127     -23.583  -0.180  52.149  1.00  0.010          N  
ATOM   2036  CA  VAL A 127     -24.846   0.558  52.114  1.00  0.010          C  
ATOM   2037  C   VAL A 127     -24.739   1.899  52.800  1.00  0.010          C  
ATOM   2038  O   VAL A 127     -24.458   1.965  54.005  1.00  0.010          O  
ATOM   2039  CB  VAL A 127     -25.961  -0.244  52.830  1.00  0.010          C  
ATOM   2040  CG1 VAL A 127     -27.292   0.560  52.864  1.00  0.010          C  
ATOM   2041  CG2 VAL A 127     -26.159  -1.566  52.106  1.00  0.010          C  
ATOM   2042  H   VAL A 127     -23.115  -0.365  53.036  1.00  0.010          H  
ATOM   2043  HA  VAL A 127     -25.127   0.726  51.070  1.00  0.010          H  
ATOM   2044  HB  VAL A 127     -25.667  -0.423  53.858  1.00  0.020          H  
ATOM   2045 1HG1 VAL A 127     -28.051  -0.020  53.381  1.00  0.020          H  
ATOM   2046 2HG1 VAL A 127     -27.160   1.506  53.396  1.00  0.020          H  
ATOM   2047 3HG1 VAL A 127     -27.617   0.770  51.849  1.00  0.020          H  
ATOM   2048 1HG2 VAL A 127     -26.920  -2.136  52.602  1.00  0.020          H  
ATOM   2049 2HG2 VAL A 127     -26.465  -1.363  51.103  1.00  0.020          H  
ATOM   2050 3HG2 VAL A 127     -25.230  -2.138  52.098  1.00  0.020          H  
ATOM   2051  N   ALA A 128     -25.008   2.962  52.051  1.00  0.010          N  
ATOM   2052  CA  ALA A 128     -24.954   4.318  52.579  1.00  0.010          C  
ATOM   2053  C   ALA A 128     -26.360   4.781  52.929  1.00  0.010          C  
ATOM   2054  O   ALA A 128     -27.342   4.238  52.429  1.00  0.010          O  
ATOM   2055  CB  ALA A 128     -24.278   5.257  51.589  1.00  0.010          C  
ATOM   2056  H   ALA A 128     -25.259   2.833  51.056  1.00  0.010          H  
ATOM   2057  HA  ALA A 128     -24.388   4.311  53.490  1.00  0.010          H  
ATOM   2058 1HB  ALA A 128     -24.230   6.258  52.014  1.00  0.020          H  
ATOM   2059 2HB  ALA A 128     -23.268   4.900  51.391  1.00  0.020          H  
ATOM   2060 3HB  ALA A 128     -24.850   5.278  50.660  1.00  0.020          H  
ATOM   2061  N   GLY A 129     -26.484   5.813  53.757  1.00  0.010          N  
ATOM   2062  CA  GLY A 129     -27.819   6.343  54.074  1.00  0.010          C  
ATOM   2063  C   GLY A 129     -28.569   6.744  52.799  1.00  0.010          C  
ATOM   2064  O   GLY A 129     -29.778   6.555  52.675  1.00  0.010          O  
ATOM   2065  H   GLY A 129     -25.633   6.214  54.166  1.00  0.010          H  
ATOM   2066 1HA  GLY A 129     -28.394   5.594  54.608  1.00  0.010          H  
ATOM   2067 2HA  GLY A 129     -27.718   7.207  54.730  1.00  0.010          H  
ATOM   2068  N   GLN A 130     -27.815   7.228  51.818  1.00  0.020          N  
ATOM   2069  CA  GLN A 130     -28.281   7.660  50.506  1.00  0.040          C  
ATOM   2070  C   GLN A 130     -28.891   6.537  49.652  1.00  0.040          C  
ATOM   2071  O   GLN A 130     -29.555   6.809  48.652  1.00  0.060          O  
ATOM   2072  CB  GLN A 130     -27.124   8.316  49.745  1.00  0.050          C  
ATOM   2073  CG  GLN A 130     -26.620   9.649  50.351  1.00  0.050          C  
ATOM   2074  CD  GLN A 130     -25.583   9.489  51.479  1.00  0.050          C  
ATOM   2075  OE1 GLN A 130     -25.601   8.513  52.245  1.00  0.050          O  
ATOM   2076  NE2 GLN A 130     -24.686  10.461  51.576  1.00  0.050          N  
ATOM   2077  H   GLN A 130     -26.827   7.367  52.029  1.00  0.020          H  
ATOM   2078  HA  GLN A 130     -29.058   8.408  50.660  1.00  0.050          H  
ATOM   2079 1HB  GLN A 130     -26.282   7.621  49.706  1.00  0.060          H  
ATOM   2080 2HB  GLN A 130     -27.431   8.509  48.718  1.00  0.060          H  
ATOM   2081 1HG  GLN A 130     -26.164  10.238  49.557  1.00  0.060          H  
ATOM   2082 2HG  GLN A 130     -27.477  10.184  50.761  1.00  0.060          H  
ATOM   2083 1HE2 GLN A 130     -23.983  10.432  52.284  1.00  0.060          H  
ATOM   2084 2HE2 GLN A 130     -24.708  11.230  50.936  1.00  0.060          H  
ATOM   2085  N   ASP A 131     -28.615   5.285  50.006  1.00  0.030          N  
ATOM   2086  CA  ASP A 131     -29.099   4.127  49.272  1.00  0.030          C  
ATOM   2087  C   ASP A 131     -30.464   3.667  49.783  1.00  0.030          C  
ATOM   2088  O   ASP A 131     -31.134   2.866  49.126  1.00  0.040          O  
ATOM   2089  CB  ASP A 131     -28.095   2.969  49.375  1.00  0.040          C  
ATOM   2090  CG  ASP A 131     -26.740   3.235  48.659  1.00  0.040          C  
ATOM   2091  OD1 ASP A 131     -26.734   3.637  47.507  1.00  0.040          O  
ATOM   2092  OD2 ASP A 131     -25.706   3.000  49.282  1.00  0.040          O  
ATOM   2093  H   ASP A 131     -28.093   5.124  50.867  1.00  0.040          H  
ATOM   2094  HA  ASP A 131     -29.206   4.404  48.224  1.00  0.040          H  
ATOM   2095 1HB  ASP A 131     -27.902   2.769  50.430  1.00  0.050          H  
ATOM   2096 2HB  ASP A 131     -28.540   2.072  48.955  1.00  0.050          H  
ATOM   2097  N   LEU A 132     -30.871   4.162  50.957  1.00  0.030          N  
ATOM   2098  CA  LEU A 132     -32.107   3.736  51.590  1.00  0.030          C  
ATOM   2099  C   LEU A 132     -33.311   4.585  51.160  1.00  0.030          C  
ATOM   2100  O   LEU A 132     -33.136   5.707  50.680  1.00  0.030          O  
ATOM   2101  CB  LEU A 132     -31.989   3.825  53.124  1.00  0.040          C  
ATOM   2102  CG  LEU A 132     -30.915   2.976  53.825  1.00  0.040          C  
ATOM   2103  CD1 LEU A 132     -30.999   3.270  55.315  1.00  0.040          C  
ATOM   2104  CD2 LEU A 132     -31.125   1.485  53.536  1.00  0.040          C  
ATOM   2105  H   LEU A 132     -30.326   4.891  51.431  1.00  0.040          H  
ATOM   2106  HA  LEU A 132     -32.251   2.709  51.303  1.00  0.040          H  
ATOM   2107 1HB  LEU A 132     -31.752   4.866  53.360  1.00  0.050          H  
ATOM   2108 2HB  LEU A 132     -32.946   3.608  53.583  1.00  0.050          H  
ATOM   2109  HG  LEU A 132     -29.917   3.270  53.473  1.00  0.050          H  
ATOM   2110 1HD1 LEU A 132     -30.259   2.696  55.823  1.00  0.050          H  
ATOM   2111 2HD1 LEU A 132     -30.826   4.333  55.488  1.00  0.050          H  
ATOM   2112 3HD1 LEU A 132     -31.987   2.996  55.690  1.00  0.050          H  
ATOM   2113 1HD2 LEU A 132     -30.361   0.907  54.045  1.00  0.050          H  
ATOM   2114 2HD2 LEU A 132     -32.110   1.167  53.880  1.00  0.050          H  
ATOM   2115 3HD2 LEU A 132     -31.039   1.308  52.474  1.00  0.050          H  
ATOM   2116  N   PRO A 133     -34.548   4.057  51.267  1.00  0.040          N  
ATOM   2117  CA  PRO A 133     -35.793   4.773  51.082  1.00  0.040          C  
ATOM   2118  C   PRO A 133     -35.835   5.919  52.070  1.00  0.030          C  
ATOM   2119  O   PRO A 133     -35.291   5.803  53.166  1.00  0.030          O  
ATOM   2120  CB  PRO A 133     -36.857   3.719  51.406  1.00  0.060          C  
ATOM   2121  CG  PRO A 133     -36.178   2.401  51.142  1.00  0.060          C  
ATOM   2122  CD  PRO A 133     -34.734   2.619  51.526  1.00  0.060          C  
ATOM   2123  HA  PRO A 133     -35.865   5.135  50.044  1.00  0.050          H  
ATOM   2124 1HB  PRO A 133     -37.184   3.837  52.455  1.00  0.070          H  
ATOM   2125 2HB  PRO A 133     -37.745   3.877  50.778  1.00  0.070          H  
ATOM   2126 1HG  PRO A 133     -36.654   1.603  51.734  1.00  0.070          H  
ATOM   2127 2HG  PRO A 133     -36.294   2.121  50.084  1.00  0.070          H  
ATOM   2128 1HD  PRO A 133     -34.559   2.353  52.576  1.00  0.070          H  
ATOM   2129 2HD  PRO A 133     -34.146   2.044  50.841  1.00  0.070          H  
ATOM   2130  N   GLN A 134     -36.480   7.008  51.700  1.00  0.030          N  
ATOM   2131  CA  GLN A 134     -36.576   8.160  52.583  1.00  0.030          C  
ATOM   2132  C   GLN A 134     -37.225   7.811  53.920  1.00  0.030          C  
ATOM   2133  O   GLN A 134     -38.346   7.301  53.962  1.00  0.030          O  
ATOM   2134  CB  GLN A 134     -37.372   9.272  51.884  1.00  0.040          C  
ATOM   2135  CG  GLN A 134     -37.555  10.549  52.688  1.00  0.040          C  
ATOM   2136  CD  GLN A 134     -36.249  11.261  52.903  1.00  0.040          C  
ATOM   2137  OE1 GLN A 134     -35.450  11.403  51.973  1.00  0.040          O  
ATOM   2138  NE2 GLN A 134     -36.025  11.700  54.121  1.00  0.040          N  
ATOM   2139  H   GLN A 134     -36.906   7.046  50.785  1.00  0.040          H  
ATOM   2140  HA  GLN A 134     -35.565   8.520  52.784  1.00  0.040          H  
ATOM   2141 1HB  GLN A 134     -36.878   9.534  50.949  1.00  0.050          H  
ATOM   2142 2HB  GLN A 134     -38.364   8.898  51.634  1.00  0.050          H  
ATOM   2143 1HG  GLN A 134     -38.218  11.215  52.137  1.00  0.050          H  
ATOM   2144 2HG  GLN A 134     -37.987  10.320  53.662  1.00  0.050          H  
ATOM   2145 1HE2 GLN A 134     -35.152  12.182  54.373  1.00  0.050          H  
ATOM   2146 2HE2 GLN A 134     -36.696  11.569  54.849  1.00  0.050          H  
ATOM   2147  N   SER A 135     -36.521   8.122  55.008  1.00  0.030          N  
ATOM   2148  CA  SER A 135     -36.992   7.867  56.367  1.00  0.030          C  
ATOM   2149  C   SER A 135     -36.250   8.756  57.348  1.00  0.020          C  
ATOM   2150  O   SER A 135     -35.190   9.297  57.015  1.00  0.020          O  
ATOM   2151  CB  SER A 135     -36.776   6.418  56.761  1.00  0.040          C  
ATOM   2152  OG  SER A 135     -35.405   6.099  56.945  1.00  0.040          O  
ATOM   2153  H   SER A 135     -35.608   8.532  54.882  1.00  0.040          H  
ATOM   2154  HA  SER A 135     -38.058   8.098  56.424  1.00  0.040          H  
ATOM   2155 1HB  SER A 135     -37.322   6.206  57.681  1.00  0.050          H  
ATOM   2156 2HB  SER A 135     -37.191   5.770  55.991  1.00  0.050          H  
ATOM   2157  HG  SER A 135     -35.417   5.129  57.161  1.00  0.050          H  
ATOM   2158  N   GLU A 136     -36.777   8.874  58.568  1.00  0.030          N  
ATOM   2159  CA  GLU A 136     -36.123   9.653  59.615  1.00  0.030          C  
ATOM   2160  C   GLU A 136     -34.754   9.079  59.957  1.00  0.030          C  
ATOM   2161  O   GLU A 136     -33.811   9.824  60.223  1.00  0.030          O  
ATOM   2162  CB  GLU A 136     -37.012   9.695  60.858  1.00  0.040          C  
ATOM   2163  CG  GLU A 136     -38.325  10.467  60.654  1.00  0.040          C  
ATOM   2164  CD  GLU A 136     -39.385   9.656  59.941  1.00  0.040          C  
ATOM   2165  OE1 GLU A 136     -39.128   8.501  59.660  1.00  0.040          O  
ATOM   2166  OE2 GLU A 136     -40.429  10.183  59.662  1.00  0.040          O  
ATOM   2167  H   GLU A 136     -37.671   8.418  58.780  1.00  0.040          H  
ATOM   2168  HA  GLU A 136     -35.987  10.672  59.248  1.00  0.040          H  
ATOM   2169 1HB  GLU A 136     -37.255   8.680  61.170  1.00  0.050          H  
ATOM   2170 2HB  GLU A 136     -36.469  10.167  61.676  1.00  0.050          H  
ATOM   2171 1HG  GLU A 136     -38.710  10.773  61.627  1.00  0.050          H  
ATOM   2172 2HG  GLU A 136     -38.115  11.367  60.077  1.00  0.050          H  
ATOM   2173  N   GLY A 137     -34.650   7.752  59.937  1.00  0.030          N  
ATOM   2174  CA  GLY A 137     -33.402   7.060  60.223  1.00  0.030          C  
ATOM   2175  C   GLY A 137     -32.343   7.494  59.217  1.00  0.020          C  
ATOM   2176  O   GLY A 137     -31.221   7.865  59.591  1.00  0.020          O  
ATOM   2177  H   GLY A 137     -35.479   7.210  59.728  1.00  0.040          H  
ATOM   2178 1HA  GLY A 137     -33.074   7.291  61.236  1.00  0.040          H  
ATOM   2179 2HA  GLY A 137     -33.558   5.981  60.164  1.00  0.040          H  
ATOM   2180  N   ALA A 138     -32.689   7.403  57.925  1.00  0.020          N  
ATOM   2181  CA  ALA A 138     -31.767   7.791  56.867  1.00  0.010          C  
ATOM   2182  C   ALA A 138     -31.378   9.274  56.989  1.00  0.010          C  
ATOM   2183  O   ALA A 138     -30.208   9.615  56.771  1.00  0.010          O  
ATOM   2184  CB  ALA A 138     -32.386   7.505  55.505  1.00  0.020          C  
ATOM   2185  H   ALA A 138     -33.619   7.054  57.680  1.00  0.020          H  
ATOM   2186  HA  ALA A 138     -30.861   7.195  56.975  1.00  0.010          H  
ATOM   2187 1HB  ALA A 138     -31.682   7.767  54.714  1.00  0.020          H  
ATOM   2188 2HB  ALA A 138     -32.635   6.445  55.431  1.00  0.020          H  
ATOM   2189 3HB  ALA A 138     -33.294   8.094  55.393  1.00  0.020          H  
ATOM   2190  N   ASP A 139     -32.341  10.153  57.365  1.00  0.010          N  
ATOM   2191  CA  ASP A 139     -32.040  11.578  57.535  1.00  0.010          C  
ATOM   2192  C   ASP A 139     -31.015  11.805  58.620  1.00  0.010          C  
ATOM   2193  O   ASP A 139     -30.138  12.652  58.461  1.00  0.010          O  
ATOM   2194  CB  ASP A 139     -33.272  12.414  57.896  1.00  0.010          C  
ATOM   2195  CG  ASP A 139     -34.246  12.678  56.758  1.00  0.010          C  
ATOM   2196  OD1 ASP A 139     -33.897  12.494  55.609  1.00  0.010          O  
ATOM   2197  OD2 ASP A 139     -35.345  13.089  57.057  1.00  0.010          O  
ATOM   2198  H   ASP A 139     -33.308   9.829  57.471  1.00  0.010          H  
ATOM   2199  HA  ASP A 139     -31.636  11.953  56.596  1.00  0.010          H  
ATOM   2200 1HB  ASP A 139     -33.813  11.908  58.692  1.00  0.020          H  
ATOM   2201 2HB  ASP A 139     -32.945  13.373  58.295  1.00  0.020          H  
ATOM   2202  N   VAL A 140     -31.096  11.045  59.712  1.00  0.020          N  
ATOM   2203  CA  VAL A 140     -30.124  11.205  60.780  1.00  0.020          C  
ATOM   2204  C   VAL A 140     -28.732  10.882  60.284  1.00  0.020          C  
ATOM   2205  O   VAL A 140     -27.797  11.635  60.568  1.00  0.020          O  
ATOM   2206  CB  VAL A 140     -30.485  10.361  62.010  1.00  0.030          C  
ATOM   2207  CG1 VAL A 140     -29.338  10.376  63.010  1.00  0.030          C  
ATOM   2208  CG2 VAL A 140     -31.732  10.952  62.658  1.00  0.030          C  
ATOM   2209  H   VAL A 140     -31.890  10.399  59.808  1.00  0.020          H  
ATOM   2210  HA  VAL A 140     -30.130  12.239  61.089  1.00  0.020          H  
ATOM   2211  HB  VAL A 140     -30.674   9.329  61.705  1.00  0.030          H  
ATOM   2212 1HG1 VAL A 140     -29.606   9.784  63.882  1.00  0.030          H  
ATOM   2213 2HG1 VAL A 140     -28.448   9.953  62.559  1.00  0.030          H  
ATOM   2214 3HG1 VAL A 140     -29.133  11.402  63.319  1.00  0.030          H  
ATOM   2215 1HG2 VAL A 140     -32.004  10.361  63.530  1.00  0.030          H  
ATOM   2216 2HG2 VAL A 140     -31.530  11.978  62.960  1.00  0.030          H  
ATOM   2217 3HG2 VAL A 140     -32.549  10.945  61.952  1.00  0.030          H  
ATOM   2218  N   VAL A 141     -28.599   9.790  59.530  1.00  0.020          N  
ATOM   2219  CA  VAL A 141     -27.298   9.409  59.000  1.00  0.020          C  
ATOM   2220  C   VAL A 141     -26.772  10.512  58.072  1.00  0.020          C  
ATOM   2221  O   VAL A 141     -25.586  10.866  58.133  1.00  0.030          O  
ATOM   2222  CB  VAL A 141     -27.390   8.061  58.241  1.00  0.030          C  
ATOM   2223  CG1 VAL A 141     -26.053   7.733  57.516  1.00  0.030          C  
ATOM   2224  CG2 VAL A 141     -27.752   6.967  59.226  1.00  0.030          C  
ATOM   2225  H   VAL A 141     -29.433   9.206  59.375  1.00  0.020          H  
ATOM   2226  HA  VAL A 141     -26.607   9.293  59.833  1.00  0.020          H  
ATOM   2227  HB  VAL A 141     -28.167   8.134  57.480  1.00  0.030          H  
ATOM   2228 1HG1 VAL A 141     -26.144   6.785  56.987  1.00  0.030          H  
ATOM   2229 2HG1 VAL A 141     -25.803   8.511  56.796  1.00  0.030          H  
ATOM   2230 3HG1 VAL A 141     -25.245   7.653  58.247  1.00  0.030          H  
ATOM   2231 1HG2 VAL A 141     -27.841   6.023  58.700  1.00  0.030          H  
ATOM   2232 2HG2 VAL A 141     -26.978   6.890  59.986  1.00  0.030          H  
ATOM   2233 3HG2 VAL A 141     -28.703   7.200  59.703  1.00  0.030          H  
ATOM   2234  N   LYS A 142     -27.643  11.047  57.204  1.00  0.010          N  
ATOM   2235  CA  LYS A 142     -27.238  12.120  56.308  1.00  0.020          C  
ATOM   2236  C   LYS A 142     -26.785  13.344  57.096  1.00  0.010          C  
ATOM   2237  O   LYS A 142     -25.766  13.941  56.752  1.00  0.030          O  
ATOM   2238  CB  LYS A 142     -28.382  12.504  55.365  1.00  0.020          C  
ATOM   2239  CG  LYS A 142     -28.079  13.649  54.354  1.00  0.020          C  
ATOM   2240  CD  LYS A 142     -27.006  13.268  53.320  1.00  0.020          C  
ATOM   2241  CE  LYS A 142     -27.007  14.231  52.101  1.00  0.020          C  
ATOM   2242  NZ  LYS A 142     -26.526  15.631  52.433  1.00  0.020          N  
ATOM   2243  H   LYS A 142     -28.600  10.680  57.161  1.00  0.010          H  
ATOM   2244  HA  LYS A 142     -26.395  11.769  55.715  1.00  0.020          H  
ATOM   2245 1HB  LYS A 142     -28.694  11.623  54.803  1.00  0.030          H  
ATOM   2246 2HB  LYS A 142     -29.238  12.819  55.961  1.00  0.030          H  
ATOM   2247 1HG  LYS A 142     -28.998  13.905  53.830  1.00  0.030          H  
ATOM   2248 2HG  LYS A 142     -27.740  14.536  54.898  1.00  0.030          H  
ATOM   2249 1HD  LYS A 142     -26.020  13.330  53.795  1.00  0.030          H  
ATOM   2250 2HD  LYS A 142     -27.163  12.246  52.975  1.00  0.030          H  
ATOM   2251 1HE  LYS A 142     -26.364  13.815  51.328  1.00  0.030          H  
ATOM   2252 2HE  LYS A 142     -28.023  14.295  51.717  1.00  0.030          H  
ATOM   2253 1HZ  LYS A 142     -26.548  16.205  51.616  1.00  0.030          H  
ATOM   2254 2HZ  LYS A 142     -27.075  16.094  53.166  1.00  0.030          H  
ATOM   2255 3HZ  LYS A 142     -25.567  15.631  52.800  1.00  0.030          H  
ATOM   2256  N   MET A 143     -27.521  13.722  58.152  1.00  0.010          N  
ATOM   2257  CA  MET A 143     -27.136  14.873  58.957  1.00  0.010          C  
ATOM   2258  C   MET A 143     -25.793  14.640  59.634  1.00  0.010          C  
ATOM   2259  O   MET A 143     -24.956  15.540  59.677  1.00  0.020          O  
ATOM   2260  CB  MET A 143     -28.212  15.200  59.983  1.00  0.010          C  
ATOM   2261  CG  MET A 143     -29.477  15.794  59.369  1.00  0.010          C  
ATOM   2262  SD  MET A 143     -30.675  16.390  60.582  1.00  0.010          S  
ATOM   2263  CE  MET A 143     -31.338  14.855  61.241  1.00  0.010          C  
ATOM   2264  H   MET A 143     -28.385  13.216  58.367  1.00  0.010          H  
ATOM   2265  HA  MET A 143     -27.032  15.728  58.295  1.00  0.010          H  
ATOM   2266 1HB  MET A 143     -28.482  14.281  60.502  1.00  0.020          H  
ATOM   2267 2HB  MET A 143     -27.822  15.895  60.722  1.00  0.020          H  
ATOM   2268 1HG  MET A 143     -29.197  16.625  58.726  1.00  0.020          H  
ATOM   2269 2HG  MET A 143     -29.961  15.054  58.748  1.00  0.020          H  
ATOM   2270 1HE  MET A 143     -32.105  15.078  61.981  1.00  0.020          H  
ATOM   2271 2HE  MET A 143     -31.772  14.261  60.434  1.00  0.020          H  
ATOM   2272 3HE  MET A 143     -30.544  14.303  61.718  1.00  0.020          H  
ATOM   2273  N   TYR A 144     -25.534  13.425  60.114  1.00  0.020          N  
ATOM   2274  CA  TYR A 144     -24.239  13.178  60.727  1.00  0.020          C  
ATOM   2275  C   TYR A 144     -23.137  13.444  59.690  1.00  0.020          C  
ATOM   2276  O   TYR A 144     -22.124  14.110  59.976  1.00  0.030          O  
ATOM   2277  CB  TYR A 144     -24.124  11.734  61.228  1.00  0.030          C  
ATOM   2278  CG  TYR A 144     -24.940  11.312  62.425  1.00  0.030          C  
ATOM   2279  CD1 TYR A 144     -25.452  12.222  63.346  1.00  0.030          C  
ATOM   2280  CD2 TYR A 144     -25.133   9.953  62.620  1.00  0.030          C  
ATOM   2281  CE1 TYR A 144     -26.152  11.766  64.437  1.00  0.030          C  
ATOM   2282  CE2 TYR A 144     -25.828   9.504  63.710  1.00  0.030          C  
ATOM   2283  CZ  TYR A 144     -26.337  10.404  64.621  1.00  0.030          C  
ATOM   2284  OH  TYR A 144     -27.035   9.954  65.719  1.00  0.030          O  
ATOM   2285  H   TYR A 144     -26.262  12.700  60.113  1.00  0.020          H  
ATOM   2286  HA  TYR A 144     -24.091  13.876  61.545  1.00  0.020          H  
ATOM   2287 1HB  TYR A 144     -24.347  11.050  60.409  1.00  0.030          H  
ATOM   2288 2HB  TYR A 144     -23.128  11.574  61.504  1.00  0.030          H  
ATOM   2289  HD1 TYR A 144     -25.311  13.289  63.224  1.00  0.030          H  
ATOM   2290  HD2 TYR A 144     -24.724   9.238  61.904  1.00  0.030          H  
ATOM   2291  HE1 TYR A 144     -26.554  12.475  65.159  1.00  0.030          H  
ATOM   2292  HE2 TYR A 144     -25.974   8.435  63.859  1.00  0.030          H  
ATOM   2293  HH  TYR A 144     -27.071   8.995  65.704  1.00  0.030          H  
ATOM   2294  N   ASN A 145     -23.348  12.994  58.455  1.00  0.020          N  
ATOM   2295  CA  ASN A 145     -22.362  13.277  57.428  1.00  0.020          C  
ATOM   2296  C   ASN A 145     -22.247  14.796  57.196  1.00  0.020          C  
ATOM   2297  O   ASN A 145     -21.170  15.378  57.359  1.00  0.020          O  
ATOM   2298  CB  ASN A 145     -22.704  12.533  56.142  1.00  0.030          C  
ATOM   2299  CG  ASN A 145     -21.682  12.717  55.042  1.00  0.030          C  
ATOM   2300  OD1 ASN A 145     -21.940  13.366  54.021  1.00  0.030          O  
ATOM   2301  ND2 ASN A 145     -20.522  12.161  55.231  1.00  0.030          N  
ATOM   2302  H   ASN A 145     -24.170  12.407  58.256  1.00  0.020          H  
ATOM   2303  HA  ASN A 145     -21.394  12.925  57.772  1.00  0.020          H  
ATOM   2304 1HB  ASN A 145     -22.788  11.466  56.366  1.00  0.030          H  
ATOM   2305 2HB  ASN A 145     -23.673  12.865  55.776  1.00  0.030          H  
ATOM   2306 1HD2 ASN A 145     -19.802  12.254  54.546  1.00  0.030          H  
ATOM   2307 2HD2 ASN A 145     -20.344  11.638  56.084  1.00  0.030          H  
ATOM   2308  N   ASP A 146     -23.373  15.463  56.924  1.00  0.020          N  
ATOM   2309  CA  ASP A 146     -23.379  16.897  56.621  1.00  0.020          C  
ATOM   2310  C   ASP A 146     -22.828  17.814  57.720  1.00  0.020          C  
ATOM   2311  O   ASP A 146     -22.197  18.830  57.414  1.00  0.020          O  
ATOM   2312  CB  ASP A 146     -24.805  17.375  56.304  1.00  0.030          C  
ATOM   2313  CG  ASP A 146     -25.358  16.890  54.951  1.00  0.030          C  
ATOM   2314  OD1 ASP A 146     -24.617  16.391  54.132  1.00  0.030          O  
ATOM   2315  OD2 ASP A 146     -26.545  17.031  54.707  1.00  0.030          O  
ATOM   2316  H   ASP A 146     -24.244  14.935  56.848  1.00  0.020          H  
ATOM   2317  HA  ASP A 146     -22.768  17.042  55.731  1.00  0.020          H  
ATOM   2318 1HB  ASP A 146     -25.468  17.026  57.091  1.00  0.030          H  
ATOM   2319 2HB  ASP A 146     -24.830  18.464  56.328  1.00  0.030          H  
ATOM   2320  N   TYR A 147     -23.051  17.478  58.991  1.00  0.020          N  
ATOM   2321  CA  TYR A 147     -22.610  18.350  60.071  1.00  0.020          C  
ATOM   2322  C   TYR A 147     -21.429  17.848  60.912  1.00  0.020          C  
ATOM   2323  O   TYR A 147     -20.722  18.663  61.509  1.00  0.020          O  
ATOM   2324  CB  TYR A 147     -23.806  18.647  60.968  1.00  0.030          C  
ATOM   2325  CG  TYR A 147     -24.924  19.323  60.197  1.00  0.030          C  
ATOM   2326  CD1 TYR A 147     -26.070  18.613  59.884  1.00  0.030          C  
ATOM   2327  CD2 TYR A 147     -24.789  20.635  59.776  1.00  0.030          C  
ATOM   2328  CE1 TYR A 147     -27.077  19.202  59.164  1.00  0.030          C  
ATOM   2329  CE2 TYR A 147     -25.801  21.230  59.053  1.00  0.030          C  
ATOM   2330  CZ  TYR A 147     -26.942  20.516  58.748  1.00  0.030          C  
ATOM   2331  OH  TYR A 147     -27.953  21.106  58.026  1.00  0.030          O  
ATOM   2332  H   TYR A 147     -23.612  16.653  59.194  1.00  0.020          H  
ATOM   2333  HA  TYR A 147     -22.291  19.289  59.624  1.00  0.020          H  
ATOM   2334 1HB  TYR A 147     -24.188  17.713  61.389  1.00  0.030          H  
ATOM   2335 2HB  TYR A 147     -23.507  19.292  61.791  1.00  0.030          H  
ATOM   2336  HD1 TYR A 147     -26.173  17.588  60.208  1.00  0.030          H  
ATOM   2337  HD2 TYR A 147     -23.886  21.197  60.013  1.00  0.030          H  
ATOM   2338  HE1 TYR A 147     -27.975  18.641  58.922  1.00  0.030          H  
ATOM   2339  HE2 TYR A 147     -25.697  22.262  58.720  1.00  0.030          H  
ATOM   2340  HH  TYR A 147     -27.712  22.012  57.817  1.00  0.030          H  
ATOM   2341  N   LEU A 148     -21.213  16.533  61.009  1.00  0.030          N  
ATOM   2342  CA  LEU A 148     -20.133  16.008  61.829  1.00  0.030          C  
ATOM   2343  C   LEU A 148     -18.964  15.540  60.959  1.00  0.040          C  
ATOM   2344  O   LEU A 148     -17.829  15.463  61.431  1.00  0.040          O  
ATOM   2345  CB  LEU A 148     -20.618  14.806  62.654  1.00  0.040          C  
ATOM   2346  CG  LEU A 148     -21.817  15.018  63.597  1.00  0.040          C  
ATOM   2347  CD1 LEU A 148     -22.172  13.663  64.216  1.00  0.040          C  
ATOM   2348  CD2 LEU A 148     -21.489  16.055  64.670  1.00  0.040          C  
ATOM   2349  H   LEU A 148     -21.781  15.846  60.527  1.00  0.040          H  
ATOM   2350  HA  LEU A 148     -19.767  16.792  62.486  1.00  0.040          H  
ATOM   2351 1HB  LEU A 148     -20.869  14.015  61.986  1.00  0.050          H  
ATOM   2352 2HB  LEU A 148     -19.784  14.467  63.266  1.00  0.050          H  
ATOM   2353  HG  LEU A 148     -22.675  15.363  63.019  1.00  0.050          H  
ATOM   2354 1HD1 LEU A 148     -23.035  13.774  64.871  1.00  0.050          H  
ATOM   2355 2HD1 LEU A 148     -22.407  12.954  63.428  1.00  0.050          H  
ATOM   2356 3HD1 LEU A 148     -21.326  13.292  64.791  1.00  0.050          H  
ATOM   2357 1HD2 LEU A 148     -22.350  16.182  65.326  1.00  0.050          H  
ATOM   2358 2HD2 LEU A 148     -20.634  15.718  65.257  1.00  0.050          H  
ATOM   2359 3HD2 LEU A 148     -21.254  17.012  64.205  1.00  0.050          H  
ATOM   2360  N   GLY A 149     -19.239  15.183  59.687  1.00  0.030          N  
ATOM   2361  CA  GLY A 149     -18.217  14.607  58.818  1.00  0.030          C  
ATOM   2362  C   GLY A 149     -18.157  13.097  59.022  1.00  0.040          C  
ATOM   2363  O   GLY A 149     -17.170  12.438  58.687  1.00  0.040          O  
ATOM   2364  H   GLY A 149     -20.182  15.268  59.292  1.00  0.040          H  
ATOM   2365 1HA  GLY A 149     -18.467  14.829  57.779  1.00  0.040          H  
ATOM   2366 2HA  GLY A 149     -17.249  15.057  59.030  1.00  0.040          H  
ATOM   2367  N   HIS A 150     -19.218  12.575  59.623  1.00  0.030          N  
ATOM   2368  CA  HIS A 150     -19.392  11.170  59.938  1.00  0.030          C  
ATOM   2369  C   HIS A 150     -19.491  10.365  58.658  1.00  0.030          C  
ATOM   2370  O   HIS A 150     -20.056  10.832  57.670  1.00  0.030          O  
ATOM   2371  CB  HIS A 150     -20.670  10.994  60.735  1.00  0.040          C  
ATOM   2372  CG  HIS A 150     -20.881   9.677  61.427  1.00  0.040          C  
ATOM   2373  ND1 HIS A 150     -21.262   8.514  60.773  1.00  0.040          N  
ATOM   2374  CD2 HIS A 150     -20.795   9.362  62.737  1.00  0.040          C  
ATOM   2375  CE1 HIS A 150     -21.385   7.545  61.656  1.00  0.040          C  
ATOM   2376  NE2 HIS A 150     -21.107   8.033  62.855  1.00  0.040          N  
ATOM   2377  H   HIS A 150     -19.983  13.212  59.854  1.00  0.040          H  
ATOM   2378  HA  HIS A 150     -18.548  10.804  60.520  1.00  0.040          H  
ATOM   2379 1HB  HIS A 150     -20.744  11.781  61.472  1.00  0.050          H  
ATOM   2380 2HB  HIS A 150     -21.489  11.111  60.038  1.00  0.050          H  
ATOM   2381  HD1 HIS A 150     -21.433   8.365  59.768  1.00  0.050          H  
ATOM   2382  HD2 HIS A 150     -20.544   9.946  63.623  1.00  0.050          H  
ATOM   2383  HE1 HIS A 150     -21.676   6.543  61.335  1.00  0.050          H  
ATOM   2384  N   SER A 151     -18.945   9.161  58.647  1.00  0.030          N  
ATOM   2385  CA  SER A 151     -19.101   8.336  57.461  1.00  0.030          C  
ATOM   2386  C   SER A 151     -20.571   8.164  57.118  1.00  0.020          C  
ATOM   2387  O   SER A 151     -21.422   7.987  57.997  1.00  0.020          O  
ATOM   2388  CB  SER A 151     -18.488   6.973  57.647  1.00  0.040          C  
ATOM   2389  OG  SER A 151     -18.781   6.153  56.539  1.00  0.040          O  
ATOM   2390  H   SER A 151     -18.456   8.814  59.460  1.00  0.040          H  
ATOM   2391  HA  SER A 151     -18.608   8.834  56.626  1.00  0.040          H  
ATOM   2392 1HB  SER A 151     -17.406   7.070  57.758  1.00  0.050          H  
ATOM   2393 2HB  SER A 151     -18.876   6.516  58.558  1.00  0.050          H  
ATOM   2394  HG  SER A 151     -18.261   5.350  56.676  1.00  0.050          H  
ATOM   2395  N   SER A 152     -20.869   8.198  55.822  1.00  0.020          N  
ATOM   2396  CA  SER A 152     -22.221   8.042  55.302  1.00  0.020          C  
ATOM   2397  C   SER A 152     -22.680   6.587  55.315  1.00  0.020          C  
ATOM   2398  O   SER A 152     -23.839   6.280  55.004  1.00  0.020          O  
ATOM   2399  CB  SER A 152     -22.287   8.592  53.894  1.00  0.030          C  
ATOM   2400  OG  SER A 152     -21.525   7.816  53.008  1.00  0.030          O  
ATOM   2401  H   SER A 152     -20.122   8.341  55.157  1.00  0.020          H  
ATOM   2402  HA  SER A 152     -22.898   8.618  55.935  1.00  0.020          H  
ATOM   2403 1HB  SER A 152     -23.321   8.610  53.566  1.00  0.030          H  
ATOM   2404 2HB  SER A 152     -21.923   9.619  53.890  1.00  0.030          H  
ATOM   2405  HG  SER A 152     -21.542   8.278  52.163  1.00  0.030          H  
ATOM   2406  N   PHE A 153     -21.757   5.668  55.616  1.00  0.020          N  
ATOM   2407  CA  PHE A 153     -22.099   4.254  55.599  1.00  0.010          C  
ATOM   2408  C   PHE A 153     -22.747   3.703  56.838  1.00  0.010          C  
ATOM   2409  O   PHE A 153     -22.352   3.971  57.973  1.00  0.020          O  
ATOM   2410  CB  PHE A 153     -20.900   3.389  55.256  1.00  0.020          C  
ATOM   2411  CG  PHE A 153     -20.614   3.425  53.830  1.00  0.020          C  
ATOM   2412  CD1 PHE A 153     -19.724   4.318  53.281  1.00  0.020          C  
ATOM   2413  CD2 PHE A 153     -21.271   2.540  53.006  1.00  0.020          C  
ATOM   2414  CE1 PHE A 153     -19.511   4.314  51.927  1.00  0.020          C  
ATOM   2415  CE2 PHE A 153     -21.062   2.536  51.671  1.00  0.020          C  
ATOM   2416  CZ  PHE A 153     -20.191   3.415  51.133  1.00  0.020          C  
ATOM   2417  H   PHE A 153     -20.819   5.968  55.874  1.00  0.020          H  
ATOM   2418  HA  PHE A 153     -22.794   4.105  54.795  1.00  0.010          H  
ATOM   2419 1HB  PHE A 153     -20.027   3.729  55.800  1.00  0.020          H  
ATOM   2420 2HB  PHE A 153     -21.104   2.357  55.545  1.00  0.020          H  
ATOM   2421  HD1 PHE A 153     -19.200   5.029  53.920  1.00  0.020          H  
ATOM   2422  HD2 PHE A 153     -21.969   1.835  53.444  1.00  0.020          H  
ATOM   2423  HE1 PHE A 153     -18.808   5.021  51.481  1.00  0.020          H  
ATOM   2424  HE2 PHE A 153     -21.589   1.834  51.025  1.00  0.020          H  
ATOM   2425  HZ  PHE A 153     -20.037   3.399  50.088  1.00  0.020          H  
ATOM   2426  N   ILE A 154     -23.713   2.841  56.571  1.00  0.020          N  
ATOM   2427  CA  ILE A 154     -24.428   2.068  57.556  1.00  0.010          C  
ATOM   2428  C   ILE A 154     -23.754   0.708  57.594  1.00  0.010          C  
ATOM   2429  O   ILE A 154     -23.404   0.202  58.657  1.00  0.010          O  
ATOM   2430  CB  ILE A 154     -25.907   2.006  57.178  1.00  0.010          C  
ATOM   2431  CG1 ILE A 154     -26.454   3.459  57.225  1.00  0.010          C  
ATOM   2432  CG2 ILE A 154     -26.645   1.062  58.097  1.00  0.010          C  
ATOM   2433  CD1 ILE A 154     -27.803   3.634  56.642  1.00  0.010          C  
ATOM   2434  H   ILE A 154     -23.975   2.706  55.595  1.00  0.010          H  
ATOM   2435  HA  ILE A 154     -24.327   2.538  58.533  1.00  0.010          H  
ATOM   2436  HB  ILE A 154     -26.010   1.659  56.147  1.00  0.010          H  
ATOM   2437 1HG1 ILE A 154     -26.470   3.790  58.259  1.00  0.010          H  
ATOM   2438 2HG1 ILE A 154     -25.777   4.111  56.669  1.00  0.010          H  
ATOM   2439 1HG2 ILE A 154     -27.670   1.031  57.829  1.00  0.010          H  
ATOM   2440 2HG2 ILE A 154     -26.228   0.075  57.999  1.00  0.010          H  
ATOM   2441 3HG2 ILE A 154     -26.544   1.399  59.129  1.00  0.010          H  
ATOM   2442 1HD1 ILE A 154     -28.091   4.677  56.720  1.00  0.010          H  
ATOM   2443 2HD1 ILE A 154     -27.786   3.334  55.591  1.00  0.010          H  
ATOM   2444 3HD1 ILE A 154     -28.514   3.034  57.177  1.00  0.010          H  
ATOM   2445  N   LEU A 155     -23.578   0.136  56.411  1.00  0.010          N  
ATOM   2446  CA  LEU A 155     -22.855  -1.112  56.246  1.00  0.010          C  
ATOM   2447  C   LEU A 155     -21.609  -0.758  55.425  1.00  0.010          C  
ATOM   2448  O   LEU A 155     -21.736  -0.488  54.234  1.00  0.010          O  
ATOM   2449  CB  LEU A 155     -23.716  -2.179  55.550  1.00  0.010          C  
ATOM   2450  CG  LEU A 155     -25.036  -2.591  56.290  1.00  0.010          C  
ATOM   2451  CD1 LEU A 155     -25.856  -3.474  55.408  1.00  0.010          C  
ATOM   2452  CD2 LEU A 155     -24.706  -3.359  57.581  1.00  0.010          C  
ATOM   2453  H   LEU A 155     -23.929   0.644  55.597  1.00  0.010          H  
ATOM   2454  HA  LEU A 155     -22.583  -1.504  57.213  1.00  0.010          H  
ATOM   2455 1HB  LEU A 155     -23.978  -1.830  54.564  1.00  0.010          H  
ATOM   2456 2HB  LEU A 155     -23.112  -3.078  55.433  1.00  0.010          H  
ATOM   2457  HG  LEU A 155     -25.616  -1.700  56.519  1.00  0.010          H  
ATOM   2458 1HD1 LEU A 155     -26.770  -3.733  55.927  1.00  0.010          H  
ATOM   2459 2HD1 LEU A 155     -26.100  -2.955  54.513  1.00  0.010          H  
ATOM   2460 3HD1 LEU A 155     -25.303  -4.379  55.163  1.00  0.010          H  
ATOM   2461 1HD2 LEU A 155     -25.622  -3.650  58.070  1.00  0.010          H  
ATOM   2462 2HD2 LEU A 155     -24.135  -4.256  57.344  1.00  0.010          H  
ATOM   2463 3HD2 LEU A 155     -24.127  -2.734  58.259  1.00  0.010          H  
ATOM   2464  N   PRO A 156     -20.402  -0.708  56.011  1.00  0.010          N  
ATOM   2465  CA  PRO A 156     -19.172  -0.306  55.349  1.00  0.010          C  
ATOM   2466  C   PRO A 156     -18.901  -1.196  54.142  1.00  0.010          C  
ATOM   2467  O   PRO A 156     -19.286  -2.363  54.172  1.00  0.010          O  
ATOM   2468  CB  PRO A 156     -18.115  -0.526  56.441  1.00  0.010          C  
ATOM   2469  CG  PRO A 156     -18.875  -0.421  57.740  1.00  0.010          C  
ATOM   2470  CD  PRO A 156     -20.237  -1.005  57.450  1.00  0.010          C  
ATOM   2471  HA  PRO A 156     -19.264   0.754  55.087  1.00  0.010          H  
ATOM   2472 1HB  PRO A 156     -17.634  -1.510  56.299  1.00  0.010          H  
ATOM   2473 2HB  PRO A 156     -17.319   0.227  56.355  1.00  0.010          H  
ATOM   2474 1HG  PRO A 156     -18.344  -0.965  58.536  1.00  0.010          H  
ATOM   2475 2HG  PRO A 156     -18.934   0.630  58.062  1.00  0.010          H  
ATOM   2476 1HD  PRO A 156     -20.262  -2.091  57.637  1.00  0.010          H  
ATOM   2477 2HD  PRO A 156     -20.956  -0.445  58.072  1.00  0.010          H  
ATOM   2478  N   PRO A 157     -18.286  -0.666  53.074  1.00  0.010          N  
ATOM   2479  CA  PRO A 157     -17.901  -1.363  51.871  1.00  0.010          C  
ATOM   2480  C   PRO A 157     -16.721  -2.240  52.192  1.00  0.020          C  
ATOM   2481  O   PRO A 157     -15.913  -1.875  53.049  1.00  0.040          O  
ATOM   2482  CB  PRO A 157     -17.507  -0.208  50.943  1.00  0.010          C  
ATOM   2483  CG  PRO A 157     -17.042   0.857  51.833  1.00  0.010          C  
ATOM   2484  CD  PRO A 157     -17.890   0.739  53.083  1.00  0.010          C  
ATOM   2485  HA  PRO A 157     -18.738  -1.958  51.484  1.00  0.010          H  
ATOM   2486 1HB  PRO A 157     -16.747  -0.528  50.238  1.00  0.020          H  
ATOM   2487 2HB  PRO A 157     -18.352   0.132  50.371  1.00  0.020          H  
ATOM   2488 1HG  PRO A 157     -15.991   0.705  51.996  1.00  0.020          H  
ATOM   2489 2HG  PRO A 157     -17.148   1.837  51.339  1.00  0.020          H  
ATOM   2490 1HD  PRO A 157     -17.285   0.968  53.959  1.00  0.020          H  
ATOM   2491 2HD  PRO A 157     -18.749   1.381  52.990  1.00  0.020          H  
ATOM   2492  N   LEU A 158     -16.512  -3.289  51.409  1.00  0.020          N  
ATOM   2493  CA  LEU A 158     -15.344  -4.128  51.606  1.00  0.020          C  
ATOM   2494  C   LEU A 158     -14.415  -4.232  50.371  1.00  0.050          C  
ATOM   2495  O   LEU A 158     -14.297  -5.313  49.790  1.00  0.060          O  
ATOM   2496  CB  LEU A 158     -15.874  -5.525  51.952  1.00  0.020          C  
ATOM   2497  CG  LEU A 158     -16.829  -5.606  53.189  1.00  0.020          C  
ATOM   2498  CD1 LEU A 158     -17.431  -7.025  53.252  1.00  0.020          C  
ATOM   2499  CD2 LEU A 158     -16.091  -5.227  54.487  1.00  0.020          C  
ATOM   2500  H   LEU A 158     -17.254  -3.589  50.769  1.00  0.020          H  
ATOM   2501  HA  LEU A 158     -14.763  -3.732  52.433  1.00  0.020          H  
ATOM   2502 1HB  LEU A 158     -16.430  -5.906  51.092  1.00  0.020          H  
ATOM   2503 2HB  LEU A 158     -15.027  -6.181  52.141  1.00  0.020          H  
ATOM   2504  HG  LEU A 158     -17.659  -4.909  53.040  1.00  0.020          H  
ATOM   2505 1HD1 LEU A 158     -18.127  -7.085  54.069  1.00  0.020          H  
ATOM   2506 2HD1 LEU A 158     -17.956  -7.235  52.323  1.00  0.020          H  
ATOM   2507 3HD1 LEU A 158     -16.655  -7.753  53.392  1.00  0.020          H  
ATOM   2508 1HD2 LEU A 158     -16.786  -5.269  55.313  1.00  0.020          H  
ATOM   2509 2HD2 LEU A 158     -15.266  -5.913  54.665  1.00  0.020          H  
ATOM   2510 3HD2 LEU A 158     -15.706  -4.215  54.416  1.00  0.020          H  
ATOM   2511  N   PRO A 159     -13.694  -3.149  49.957  1.00  0.060          N  
ATOM   2512  CA  PRO A 159     -12.820  -3.097  48.782  1.00  0.110          C  
ATOM   2513  C   PRO A 159     -11.802  -4.241  48.720  1.00  0.030          C  
ATOM   2514  O   PRO A 159     -11.516  -4.797  47.656  1.00  0.040          O  
ATOM   2515  CB  PRO A 159     -12.085  -1.766  48.993  1.00  0.170          C  
ATOM   2516  CG  PRO A 159     -13.029  -0.917  49.753  1.00  0.170          C  
ATOM   2517  CD  PRO A 159     -13.709  -1.863  50.715  1.00  0.170          C  
ATOM   2518  HA  PRO A 159     -13.430  -3.063  47.870  1.00  0.130          H  
ATOM   2519 1HB  PRO A 159     -11.175  -1.940  49.559  1.00  0.200          H  
ATOM   2520 2HB  PRO A 159     -11.790  -1.332  48.024  1.00  0.200          H  
ATOM   2521 1HG  PRO A 159     -12.485  -0.109  50.265  1.00  0.200          H  
ATOM   2522 2HG  PRO A 159     -13.727  -0.432  49.067  1.00  0.200          H  
ATOM   2523 1HD  PRO A 159     -13.175  -1.939  51.674  1.00  0.200          H  
ATOM   2524 2HD  PRO A 159     -14.682  -1.474  50.829  1.00  0.200          H  
ATOM   2525  N   ASN A 160     -11.331  -4.683  49.884  1.00  0.050          N  
ATOM   2526  CA  ASN A 160     -10.330  -5.734  49.928  1.00  0.080          C  
ATOM   2527  C   ASN A 160     -10.867  -7.134  49.677  1.00  0.060          C  
ATOM   2528  O   ASN A 160     -10.102  -8.097  49.668  1.00  0.110          O  
ATOM   2529  CB  ASN A 160      -9.597  -5.680  51.242  1.00  0.100          C  
ATOM   2530  CG  ASN A 160      -8.621  -4.557  51.334  1.00  0.100          C  
ATOM   2531  OD1 ASN A 160      -7.816  -4.346  50.420  1.00  0.100          O  
ATOM   2532  ND2 ASN A 160      -8.670  -3.824  52.403  1.00  0.100          N  
ATOM   2533  H   ASN A 160     -11.600  -4.247  50.758  1.00  0.060          H  
ATOM   2534  HA  ASN A 160      -9.609  -5.531  49.136  1.00  0.100          H  
ATOM   2535 1HB  ASN A 160     -10.317  -5.596  52.058  1.00  0.120          H  
ATOM   2536 2HB  ASN A 160      -9.061  -6.610  51.373  1.00  0.120          H  
ATOM   2537 1HD2 ASN A 160      -8.021  -3.051  52.520  1.00  0.120          H  
ATOM   2538 2HD2 ASN A 160      -9.339  -4.006  53.119  1.00  0.120          H  
ATOM   2539  N   THR A 161     -12.146  -7.241  49.327  1.00  0.040          N  
ATOM   2540  CA  THR A 161     -12.739  -8.517  48.978  1.00  0.050          C  
ATOM   2541  C   THR A 161     -12.080  -9.005  47.685  1.00  0.020          C  
ATOM   2542  O   THR A 161     -12.036 -10.201  47.416  1.00  0.020          O  
ATOM   2543  CB  THR A 161     -14.274  -8.422  48.804  1.00  0.070          C  
ATOM   2544  OG1 THR A 161     -14.869  -7.909  49.992  1.00  0.070          O  
ATOM   2545  CG2 THR A 161     -14.845  -9.803  48.608  1.00  0.070          C  
ATOM   2546  H   THR A 161     -12.748  -6.420  49.361  1.00  0.050          H  
ATOM   2547  HA  THR A 161     -12.526  -9.233  49.773  1.00  0.060          H  
ATOM   2548  HB  THR A 161     -14.518  -7.782  47.956  1.00  0.080          H  
ATOM   2549  HG1 THR A 161     -14.619  -6.971  50.096  1.00  0.080          H  
ATOM   2550 1HG2 THR A 161     -15.925  -9.734  48.505  1.00  0.080          H  
ATOM   2551 2HG2 THR A 161     -14.438 -10.267  47.738  1.00  0.080          H  
ATOM   2552 3HG2 THR A 161     -14.600 -10.410  49.477  1.00  0.080          H  
ATOM   2553  N   GLN A 162     -11.535  -8.073  46.874  1.00  0.020          N  
ATOM   2554  CA  GLN A 162     -10.891  -8.462  45.618  1.00  0.060          C  
ATOM   2555  C   GLN A 162      -9.704  -9.406  45.881  1.00  0.090          C  
ATOM   2556  O   GLN A 162      -9.285 -10.159  45.001  1.00  0.240          O  
ATOM   2557  CB  GLN A 162     -10.407  -7.242  44.815  1.00  0.070          C  
ATOM   2558  CG  GLN A 162      -9.206  -6.523  45.408  1.00  0.070          C  
ATOM   2559  CD  GLN A 162      -8.757  -5.318  44.607  1.00  0.070          C  
ATOM   2560  OE1 GLN A 162      -9.200  -4.188  44.825  1.00  0.070          O  
ATOM   2561  NE2 GLN A 162      -7.869  -5.553  43.640  1.00  0.070          N  
ATOM   2562  H   GLN A 162     -11.600  -7.086  47.140  1.00  0.020          H  
ATOM   2563  HA  GLN A 162     -11.615  -8.983  45.006  1.00  0.070          H  
ATOM   2564 1HB  GLN A 162     -10.150  -7.559  43.804  1.00  0.080          H  
ATOM   2565 2HB  GLN A 162     -11.221  -6.523  44.728  1.00  0.080          H  
ATOM   2566 1HG  GLN A 162      -9.442  -6.197  46.422  1.00  0.080          H  
ATOM   2567 2HG  GLN A 162      -8.378  -7.212  45.423  1.00  0.080          H  
ATOM   2568 1HE2 GLN A 162      -7.532  -4.795  43.074  1.00  0.080          H  
ATOM   2569 2HE2 GLN A 162      -7.537  -6.485  43.475  1.00  0.080          H  
ATOM   2570  N   PHE A 163      -9.153  -9.370  47.097  1.00  0.030          N  
ATOM   2571  CA  PHE A 163      -8.031 -10.196  47.463  1.00  0.030          C  
ATOM   2572  C   PHE A 163      -8.553 -11.415  48.207  1.00  0.020          C  
ATOM   2573  O   PHE A 163      -8.347 -11.553  49.418  1.00  0.050          O  
ATOM   2574  CB  PHE A 163      -7.067  -9.421  48.349  1.00  0.040          C  
ATOM   2575  CG  PHE A 163      -6.572  -8.182  47.699  1.00  0.040          C  
ATOM   2576  CD1 PHE A 163      -6.888  -6.947  48.248  1.00  0.040          C  
ATOM   2577  CD2 PHE A 163      -5.857  -8.221  46.519  1.00  0.040          C  
ATOM   2578  CE1 PHE A 163      -6.479  -5.784  47.649  1.00  0.040          C  
ATOM   2579  CE2 PHE A 163      -5.454  -7.062  45.917  1.00  0.040          C  
ATOM   2580  CZ  PHE A 163      -5.759  -5.837  46.485  1.00  0.040          C  
ATOM   2581  H   PHE A 163      -9.549  -8.773  47.824  1.00  0.040          H  
ATOM   2582  HA  PHE A 163      -7.525 -10.524  46.563  1.00  0.040          H  
ATOM   2583 1HB  PHE A 163      -7.567  -9.149  49.284  1.00  0.050          H  
ATOM   2584 2HB  PHE A 163      -6.213 -10.049  48.607  1.00  0.050          H  
ATOM   2585  HD1 PHE A 163      -7.468  -6.911  49.174  1.00  0.050          H  
ATOM   2586  HD2 PHE A 163      -5.627  -9.179  46.060  1.00  0.050          H  
ATOM   2587  HE1 PHE A 163      -6.732  -4.820  48.098  1.00  0.050          H  
ATOM   2588  HE2 PHE A 163      -4.902  -7.103  44.983  1.00  0.050          H  
ATOM   2589  HZ  PHE A 163      -5.442  -4.912  46.004  1.00  0.050          H  
ATOM   2590  N   THR A 164      -9.193 -12.337  47.482  1.00  0.010          N  
ATOM   2591  CA  THR A 164      -9.870 -13.489  48.088  1.00  0.020          C  
ATOM   2592  C   THR A 164      -8.907 -14.420  48.790  1.00  0.010          C  
ATOM   2593  O   THR A 164      -9.320 -15.223  49.623  1.00  0.030          O  
ATOM   2594  CB  THR A 164     -10.653 -14.315  47.049  1.00  0.020          C  
ATOM   2595  OG1 THR A 164      -9.732 -14.805  46.066  1.00  0.020          O  
ATOM   2596  CG2 THR A 164     -11.707 -13.454  46.388  1.00  0.020          C  
ATOM   2597  H   THR A 164      -9.302 -12.163  46.488  1.00  0.010          H  
ATOM   2598  HA  THR A 164     -10.577 -13.113  48.829  1.00  0.020          H  
ATOM   2599  HB  THR A 164     -11.135 -15.160  47.543  1.00  0.030          H  
ATOM   2600  HG1 THR A 164     -10.204 -15.344  45.391  1.00  0.030          H  
ATOM   2601 1HG2 THR A 164     -12.249 -14.054  45.675  1.00  0.030          H  
ATOM   2602 2HG2 THR A 164     -12.397 -13.078  47.141  1.00  0.030          H  
ATOM   2603 3HG2 THR A 164     -11.240 -12.611  45.883  1.00  0.030          H  
ATOM   2604  N   ARG A 165      -7.621 -14.277  48.507  1.00  0.020          N  
ATOM   2605  CA  ARG A 165      -6.587 -15.061  49.122  1.00  0.050          C  
ATOM   2606  C   ARG A 165      -6.580 -14.893  50.640  1.00  0.030          C  
ATOM   2607  O   ARG A 165      -6.217 -15.821  51.356  1.00  0.080          O  
ATOM   2608  CB  ARG A 165      -5.232 -14.605  48.613  1.00  0.060          C  
ATOM   2609  CG  ARG A 165      -4.017 -15.351  49.110  1.00  0.060          C  
ATOM   2610  CD  ARG A 165      -3.980 -16.711  48.545  1.00  0.060          C  
ATOM   2611  NE  ARG A 165      -2.904 -17.450  49.032  1.00  0.060          N  
ATOM   2612  CZ  ARG A 165      -2.891 -18.144  50.150  1.00  0.060          C  
ATOM   2613  NH1 ARG A 165      -3.949 -18.203  50.940  1.00  0.060          N  
ATOM   2614  NH2 ARG A 165      -1.786 -18.769  50.447  1.00  0.060          N  
ATOM   2615  H   ARG A 165      -7.327 -13.578  47.817  1.00  0.020          H  
ATOM   2616  HA  ARG A 165      -6.763 -16.104  48.870  1.00  0.060          H  
ATOM   2617 1HB  ARG A 165      -5.226 -14.674  47.531  1.00  0.070          H  
ATOM   2618 2HB  ARG A 165      -5.096 -13.558  48.881  1.00  0.070          H  
ATOM   2619 1HG  ARG A 165      -3.119 -14.831  48.773  1.00  0.070          H  
ATOM   2620 2HG  ARG A 165      -4.004 -15.407  50.194  1.00  0.070          H  
ATOM   2621 1HD  ARG A 165      -4.891 -17.261  48.733  1.00  0.070          H  
ATOM   2622 2HD  ARG A 165      -3.836 -16.612  47.471  1.00  0.070          H  
ATOM   2623  HE  ARG A 165      -2.038 -17.427  48.494  1.00  0.070          H  
ATOM   2624 1HH1 ARG A 165      -4.804 -17.697  50.712  1.00  0.070          H  
ATOM   2625 2HH1 ARG A 165      -3.893 -18.734  51.800  1.00  0.070          H  
ATOM   2626 1HH2 ARG A 165      -0.987 -18.708  49.826  1.00  0.070          H  
ATOM   2627 2HH2 ARG A 165      -1.702 -19.314  51.297  1.00  0.070          H  
ATOM   2628  N   ASP A 166      -6.927 -13.689  51.127  1.00  0.050          N  
ATOM   2629  CA  ASP A 166      -6.814 -13.344  52.542  1.00  0.120          C  
ATOM   2630  C   ASP A 166      -7.830 -13.944  53.532  1.00  0.060          C  
ATOM   2631  O   ASP A 166      -7.443 -14.262  54.665  1.00  0.070          O  
ATOM   2632  CB  ASP A 166      -6.910 -11.826  52.682  1.00  0.140          C  
ATOM   2633  CG  ASP A 166      -5.743 -11.032  52.106  1.00  0.140          C  
ATOM   2634  OD1 ASP A 166      -4.688 -11.574  51.833  1.00  0.140          O  
ATOM   2635  OD2 ASP A 166      -5.934  -9.841  51.963  1.00  0.140          O  
ATOM   2636  H   ASP A 166      -7.264 -12.960  50.485  1.00  0.060          H  
ATOM   2637  HA  ASP A 166      -5.820 -13.650  52.860  1.00  0.140          H  
ATOM   2638 1HB  ASP A 166      -7.836 -11.480  52.210  1.00  0.170          H  
ATOM   2639 2HB  ASP A 166      -6.965 -11.579  53.731  1.00  0.170          H  
ATOM   2640  N   THR A 167      -9.100 -14.131  53.135  1.00  0.040          N  
ATOM   2641  CA  THR A 167     -10.132 -14.559  54.092  1.00  0.050          C  
ATOM   2642  C   THR A 167     -10.212 -16.041  54.360  1.00  0.060          C  
ATOM   2643  O   THR A 167     -10.822 -16.458  55.354  1.00  0.110          O  
ATOM   2644  CB  THR A 167     -11.541 -14.140  53.643  1.00  0.070          C  
ATOM   2645  OG1 THR A 167     -11.869 -14.751  52.381  1.00  0.070          O  
ATOM   2646  CG2 THR A 167     -11.624 -12.687  53.510  1.00  0.070          C  
ATOM   2647  H   THR A 167      -9.369 -13.944  52.177  1.00  0.050          H  
ATOM   2648  HA  THR A 167      -9.925 -14.070  55.041  1.00  0.060          H  
ATOM   2649  HB  THR A 167     -12.262 -14.472  54.387  1.00  0.080          H  
ATOM   2650  HG1 THR A 167     -12.849 -14.708  52.249  1.00  0.080          H  
ATOM   2651 1HG2 THR A 167     -12.620 -12.461  53.205  1.00  0.080          H  
ATOM   2652 2HG2 THR A 167     -11.409 -12.216  54.469  1.00  0.080          H  
ATOM   2653 3HG2 THR A 167     -10.920 -12.329  52.764  1.00  0.080          H  
ATOM   2654  N   THR A 168      -9.626 -16.851  53.508  1.00  0.080          N  
ATOM   2655  CA  THR A 168      -9.723 -18.267  53.727  1.00  0.060          C  
ATOM   2656  C   THR A 168      -8.604 -18.977  53.014  1.00  0.030          C  
ATOM   2657  O   THR A 168      -8.096 -18.514  51.993  1.00  0.090          O  
ATOM   2658  CB  THR A 168     -11.090 -18.792  53.280  1.00  0.090          C  
ATOM   2659  OG1 THR A 168     -11.199 -20.159  53.645  1.00  0.090          O  
ATOM   2660  CG2 THR A 168     -11.248 -18.644  51.801  1.00  0.090          C  
ATOM   2661  H   THR A 168      -9.141 -16.512  52.684  1.00  0.100          H  
ATOM   2662  HA  THR A 168      -9.612 -18.465  54.792  1.00  0.070          H  
ATOM   2663  HB  THR A 168     -11.869 -18.232  53.786  1.00  0.110          H  
ATOM   2664  HG1 THR A 168     -11.343 -20.206  54.609  1.00  0.110          H  
ATOM   2665 1HG2 THR A 168     -12.217 -19.000  51.509  1.00  0.110          H  
ATOM   2666 2HG2 THR A 168     -11.156 -17.592  51.522  1.00  0.110          H  
ATOM   2667 3HG2 THR A 168     -10.490 -19.214  51.315  1.00  0.110          H  
ATOM   2668  N   CYS A 169      -8.245 -20.128  53.525  1.00  0.040          N  
ATOM   2669  CA  CYS A 169      -7.204 -20.900  52.875  1.00  0.040          C  
ATOM   2670  C   CYS A 169      -7.503 -22.361  52.859  1.00  0.030          C  
ATOM   2671  O   CYS A 169      -7.880 -22.947  53.871  1.00  0.050          O  
ATOM   2672  CB  CYS A 169      -5.844 -20.722  53.559  1.00  0.060          C  
ATOM   2673  SG  CYS A 169      -4.481 -21.658  52.752  1.00  0.060          S  
ATOM   2674  H   CYS A 169      -8.739 -20.442  54.366  1.00  0.050          H  
ATOM   2675  HA  CYS A 169      -7.118 -20.562  51.842  1.00  0.050          H  
ATOM   2676 1HB  CYS A 169      -5.572 -19.666  53.573  1.00  0.070          H  
ATOM   2677 2HB  CYS A 169      -5.917 -21.060  54.596  1.00  0.070          H  
ATOM   2678  HG  CYS A 169      -5.107 -22.843  52.629  1.00  0.070          H  
ATOM   2679  N   TRP A 170      -7.342 -22.950  51.688  1.00  0.020          N  
ATOM   2680  CA  TRP A 170      -7.502 -24.376  51.539  1.00  0.030          C  
ATOM   2681  C   TRP A 170      -6.177 -25.039  51.825  1.00  0.030          C  
ATOM   2682  O   TRP A 170      -5.145 -24.620  51.300  1.00  0.030          O  
ATOM   2683  CB  TRP A 170      -7.989 -24.691  50.138  1.00  0.040          C  
ATOM   2684  CG  TRP A 170      -9.395 -24.326  49.938  1.00  0.040          C  
ATOM   2685  CD1 TRP A 170      -9.861 -23.128  49.540  1.00  0.040          C  
ATOM   2686  CD2 TRP A 170     -10.548 -25.163  50.099  1.00  0.040          C  
ATOM   2687  NE1 TRP A 170     -11.210 -23.150  49.461  1.00  0.040          N  
ATOM   2688  CE2 TRP A 170     -11.656 -24.374  49.801  1.00  0.040          C  
ATOM   2689  CE3 TRP A 170     -10.735 -26.490  50.481  1.00  0.040          C  
ATOM   2690  CZ2 TRP A 170     -12.939 -24.856  49.877  1.00  0.040          C  
ATOM   2691  CZ3 TRP A 170     -12.022 -26.962  50.558  1.00  0.040          C  
ATOM   2692  CH2 TRP A 170     -13.097 -26.157  50.260  1.00  0.040          C  
ATOM   2693  H   TRP A 170      -7.062 -22.395  50.889  1.00  0.020          H  
ATOM   2694  HA  TRP A 170      -8.239 -24.726  52.255  1.00  0.040          H  
ATOM   2695 1HB  TRP A 170      -7.402 -24.126  49.422  1.00  0.050          H  
ATOM   2696 2HB  TRP A 170      -7.863 -25.749  49.928  1.00  0.050          H  
ATOM   2697  HD1 TRP A 170      -9.241 -22.268  49.325  1.00  0.050          H  
ATOM   2698  HE1 TRP A 170     -11.795 -22.362  49.190  1.00  0.050          H  
ATOM   2699  HE3 TRP A 170      -9.892 -27.129  50.730  1.00  0.050          H  
ATOM   2700  HZ2 TRP A 170     -13.800 -24.238  49.655  1.00  0.050          H  
ATOM   2701  HZ3 TRP A 170     -12.163 -27.989  50.862  1.00  0.050          H  
ATOM   2702  HH2 TRP A 170     -14.094 -26.558  50.336  1.00  0.050          H  
ATOM   2703  N   ILE A 171      -6.212 -26.052  52.672  1.00  0.030          N  
ATOM   2704  CA  ILE A 171      -5.025 -26.814  53.030  1.00  0.020          C  
ATOM   2705  C   ILE A 171      -5.290 -28.302  52.927  1.00  0.050          C  
ATOM   2706  O   ILE A 171      -6.055 -28.821  53.717  1.00  0.100          O  
ATOM   2707  CB  ILE A 171      -4.619 -26.574  54.512  1.00  0.030          C  
ATOM   2708  CG1 ILE A 171      -4.368 -25.083  54.801  1.00  0.030          C  
ATOM   2709  CG2 ILE A 171      -3.365 -27.446  54.864  1.00  0.030          C  
ATOM   2710  CD1 ILE A 171      -4.185 -24.785  56.282  1.00  0.030          C  
ATOM   2711  H   ILE A 171      -7.127 -26.306  53.055  1.00  0.040          H  
ATOM   2712  HA  ILE A 171      -4.212 -26.552  52.354  1.00  0.020          H  
ATOM   2713  HB  ILE A 171      -5.449 -26.875  55.149  1.00  0.040          H  
ATOM   2714 1HG1 ILE A 171      -3.492 -24.742  54.247  1.00  0.040          H  
ATOM   2715 2HG1 ILE A 171      -5.234 -24.512  54.463  1.00  0.040          H  
ATOM   2716 1HG2 ILE A 171      -3.092 -27.327  55.893  1.00  0.040          H  
ATOM   2717 2HG2 ILE A 171      -3.576 -28.486  54.696  1.00  0.040          H  
ATOM   2718 3HG2 ILE A 171      -2.531 -27.159  54.250  1.00  0.040          H  
ATOM   2719 1HD1 ILE A 171      -4.056 -23.731  56.419  1.00  0.040          H  
ATOM   2720 2HD1 ILE A 171      -5.079 -25.103  56.820  1.00  0.040          H  
ATOM   2721 3HD1 ILE A 171      -3.321 -25.296  56.685  1.00  0.040          H  
ATOM   2722  N   TYR A 172      -4.714 -29.007  51.980  1.00  0.040          N  
ATOM   2723  CA  TYR A 172      -4.850 -30.468  51.940  1.00  0.050          C  
ATOM   2724  C   TYR A 172      -6.251 -31.058  52.194  1.00  0.040          C  
ATOM   2725  O   TYR A 172      -6.361 -32.093  52.851  1.00  0.110          O  
ATOM   2726  CB  TYR A 172      -3.895 -31.121  52.962  1.00  0.070          C  
ATOM   2727  CG  TYR A 172      -2.437 -30.711  52.844  1.00  0.070          C  
ATOM   2728  CD1 TYR A 172      -1.680 -30.439  53.974  1.00  0.070          C  
ATOM   2729  CD2 TYR A 172      -1.869 -30.579  51.615  1.00  0.070          C  
ATOM   2730  CE1 TYR A 172      -0.366 -30.063  53.828  1.00  0.070          C  
ATOM   2731  CE2 TYR A 172      -0.575 -30.185  51.482  1.00  0.070          C  
ATOM   2732  CZ  TYR A 172       0.168 -29.932  52.570  1.00  0.070          C  
ATOM   2733  OH  TYR A 172       1.448 -29.561  52.405  1.00  0.070          O  
ATOM   2734  H   TYR A 172      -4.121 -28.558  51.274  1.00  0.050          H  
ATOM   2735  HA  TYR A 172      -4.571 -30.786  50.937  1.00  0.060          H  
ATOM   2736 1HB  TYR A 172      -4.228 -30.882  53.970  1.00  0.080          H  
ATOM   2737 2HB  TYR A 172      -3.944 -32.203  52.857  1.00  0.080          H  
ATOM   2738  HD1 TYR A 172      -2.116 -30.541  54.968  1.00  0.080          H  
ATOM   2739  HD2 TYR A 172      -2.449 -30.788  50.746  1.00  0.080          H  
ATOM   2740  HE1 TYR A 172       0.242 -29.873  54.693  1.00  0.080          H  
ATOM   2741  HE2 TYR A 172      -0.133 -30.079  50.492  1.00  0.080          H  
ATOM   2742  HH  TYR A 172       1.809 -29.238  53.239  1.00  0.080          H  
ATOM   2743  N   GLY A 173      -7.311 -30.469  51.656  1.00  0.030          N  
ATOM   2744  CA  GLY A 173      -8.655 -31.022  51.838  1.00  0.030          C  
ATOM   2745  C   GLY A 173      -9.530 -30.293  52.855  1.00  0.050          C  
ATOM   2746  O   GLY A 173     -10.725 -30.589  52.958  1.00  0.050          O  
ATOM   2747  H   GLY A 173      -7.192 -29.615  51.148  1.00  0.040          H  
ATOM   2748 1HA  GLY A 173      -9.168 -31.030  50.884  1.00  0.040          H  
ATOM   2749 2HA  GLY A 173      -8.566 -32.064  52.136  1.00  0.040          H  
ATOM   2750  N   GLY A 174      -8.966 -29.374  53.615  1.00  0.070          N  
ATOM   2751  CA  GLY A 174      -9.788 -28.628  54.550  1.00  0.100          C  
ATOM   2752  C   GLY A 174      -9.608 -27.137  54.358  1.00  0.050          C  
ATOM   2753  O   GLY A 174      -8.901 -26.710  53.439  1.00  0.030          O  
ATOM   2754  H   GLY A 174      -7.962 -29.195  53.536  1.00  0.080          H  
ATOM   2755 1HA  GLY A 174     -10.829 -28.879  54.387  1.00  0.120          H  
ATOM   2756 2HA  GLY A 174      -9.543 -28.903  55.573  1.00  0.120          H  
ATOM   2757  N   VAL A 175     -10.272 -26.342  55.202  1.00  0.040          N  
ATOM   2758  CA  VAL A 175     -10.164 -24.886  55.137  1.00  0.040          C  
ATOM   2759  C   VAL A 175      -9.945 -24.188  56.457  1.00  0.030          C  
ATOM   2760  O   VAL A 175     -10.260 -24.712  57.541  1.00  0.030          O  
ATOM   2761  CB  VAL A 175     -11.426 -24.222  54.524  1.00  0.060          C  
ATOM   2762  CG1 VAL A 175     -11.615 -24.679  53.200  1.00  0.060          C  
ATOM   2763  CG2 VAL A 175     -12.649 -24.513  55.347  1.00  0.060          C  
ATOM   2764  H   VAL A 175     -10.873 -26.808  55.877  1.00  0.050          H  
ATOM   2765  HA  VAL A 175      -9.322 -24.659  54.497  1.00  0.050          H  
ATOM   2766  HB  VAL A 175     -11.265 -23.140  54.474  1.00  0.070          H  
ATOM   2767 1HG1 VAL A 175     -12.472 -24.190  52.759  1.00  0.070          H  
ATOM   2768 2HG1 VAL A 175     -10.724 -24.428  52.655  1.00  0.070          H  
ATOM   2769 3HG1 VAL A 175     -11.772 -25.748  53.194  1.00  0.070          H  
ATOM   2770 1HG2 VAL A 175     -13.509 -24.027  54.896  1.00  0.070          H  
ATOM   2771 2HG2 VAL A 175     -12.814 -25.590  55.380  1.00  0.070          H  
ATOM   2772 3HG2 VAL A 175     -12.516 -24.131  56.352  1.00  0.070          H  
ATOM   2773  N   THR A 176      -9.512 -22.944  56.337  1.00  0.040          N  
ATOM   2774  CA  THR A 176      -9.510 -22.077  57.482  1.00  0.030          C  
ATOM   2775  C   THR A 176     -10.435 -20.913  57.136  1.00  0.030          C  
ATOM   2776  O   THR A 176     -10.473 -20.451  55.992  1.00  0.050          O  
ATOM   2777  CB  THR A 176      -8.087 -21.574  57.822  1.00  0.050          C  
ATOM   2778  OG1 THR A 176      -7.582 -20.707  56.785  1.00  0.050          O  
ATOM   2779  CG2 THR A 176      -7.168 -22.787  57.891  1.00  0.050          C  
ATOM   2780  H   THR A 176      -9.159 -22.633  55.431  1.00  0.050          H  
ATOM   2781  HA  THR A 176      -9.915 -22.606  58.332  1.00  0.040          H  
ATOM   2782  HB  THR A 176      -8.095 -21.050  58.775  1.00  0.060          H  
ATOM   2783  HG1 THR A 176      -7.820 -19.778  57.003  1.00  0.060          H  
ATOM   2784 1HG2 THR A 176      -6.164 -22.461  58.132  1.00  0.060          H  
ATOM   2785 2HG2 THR A 176      -7.525 -23.474  58.648  1.00  0.060          H  
ATOM   2786 3HG2 THR A 176      -7.154 -23.296  56.929  1.00  0.060          H  
ATOM   2787  N   LEU A 177     -11.147 -20.408  58.134  1.00  0.020          N  
ATOM   2788  CA  LEU A 177     -12.011 -19.231  58.025  1.00  0.010          C  
ATOM   2789  C   LEU A 177     -11.277 -18.199  58.828  1.00  0.010          C  
ATOM   2790  O   LEU A 177     -11.257 -18.247  60.053  1.00  0.020          O  
ATOM   2791  CB  LEU A 177     -13.403 -19.539  58.585  1.00  0.020          C  
ATOM   2792  CG  LEU A 177     -14.140 -20.739  57.922  1.00  0.020          C  
ATOM   2793  CD1 LEU A 177     -15.415 -20.992  58.683  1.00  0.020          C  
ATOM   2794  CD2 LEU A 177     -14.439 -20.441  56.432  1.00  0.020          C  
ATOM   2795  H   LEU A 177     -11.056 -20.866  59.041  1.00  0.020          H  
ATOM   2796  HA  LEU A 177     -12.068 -18.885  56.995  1.00  0.010          H  
ATOM   2797 1HB  LEU A 177     -13.306 -19.763  59.643  1.00  0.020          H  
ATOM   2798 2HB  LEU A 177     -14.031 -18.655  58.478  1.00  0.020          H  
ATOM   2799  HG  LEU A 177     -13.521 -21.631  57.992  1.00  0.020          H  
ATOM   2800 1HD1 LEU A 177     -15.940 -21.840  58.246  1.00  0.020          H  
ATOM   2801 2HD1 LEU A 177     -15.175 -21.213  59.725  1.00  0.020          H  
ATOM   2802 3HD1 LEU A 177     -16.044 -20.107  58.634  1.00  0.020          H  
ATOM   2803 1HD2 LEU A 177     -14.962 -21.290  55.994  1.00  0.020          H  
ATOM   2804 2HD2 LEU A 177     -15.067 -19.554  56.352  1.00  0.020          H  
ATOM   2805 3HD2 LEU A 177     -13.513 -20.275  55.884  1.00  0.020          H  
ATOM   2806  N   ASN A 178     -10.614 -17.292  58.163  1.00  0.020          N  
ATOM   2807  CA  ASN A 178      -9.668 -16.522  58.910  1.00  0.020          C  
ATOM   2808  C   ASN A 178     -10.198 -15.447  59.883  1.00  0.020          C  
ATOM   2809  O   ASN A 178     -11.129 -14.694  59.556  1.00  0.020          O  
ATOM   2810  CB  ASN A 178      -8.704 -15.935  57.933  1.00  0.030          C  
ATOM   2811  CG  ASN A 178      -7.889 -17.038  57.269  1.00  0.030          C  
ATOM   2812  OD1 ASN A 178      -7.760 -18.175  57.771  1.00  0.030          O  
ATOM   2813  ND2 ASN A 178      -7.330 -16.727  56.148  1.00  0.030          N  
ATOM   2814  H   ASN A 178     -10.705 -17.176  57.148  1.00  0.020          H  
ATOM   2815  HA  ASN A 178      -9.114 -17.269  59.447  1.00  0.020          H  
ATOM   2816 1HB  ASN A 178      -9.253 -15.402  57.164  1.00  0.030          H  
ATOM   2817 2HB  ASN A 178      -8.084 -15.225  58.414  1.00  0.030          H  
ATOM   2818 1HD2 ASN A 178      -6.781 -17.402  55.663  1.00  0.030          H  
ATOM   2819 2HD2 ASN A 178      -7.444 -15.789  55.757  1.00  0.030          H  
ATOM   2820  N   PRO A 179      -9.605 -15.379  61.110  1.00  0.020          N  
ATOM   2821  CA  PRO A 179      -9.746 -14.362  62.131  1.00  0.030          C  
ATOM   2822  C   PRO A 179      -8.862 -13.202  61.713  1.00  0.050          C  
ATOM   2823  O   PRO A 179      -7.637 -13.222  61.871  1.00  0.160          O  
ATOM   2824  CB  PRO A 179      -9.299 -15.066  63.408  1.00  0.040          C  
ATOM   2825  CG  PRO A 179      -8.317 -16.091  62.965  1.00  0.040          C  
ATOM   2826  CD  PRO A 179      -8.755 -16.503  61.575  1.00  0.040          C  
ATOM   2827  HA  PRO A 179     -10.799 -14.051  62.191  1.00  0.040          H  
ATOM   2828 1HB  PRO A 179      -8.867 -14.340  64.114  1.00  0.050          H  
ATOM   2829 2HB  PRO A 179     -10.154 -15.507  63.898  1.00  0.050          H  
ATOM   2830 1HG  PRO A 179      -7.307 -15.702  62.987  1.00  0.050          H  
ATOM   2831 2HG  PRO A 179      -8.333 -16.927  63.684  1.00  0.050          H  
ATOM   2832 1HD  PRO A 179      -7.866 -16.565  60.966  1.00  0.050          H  
ATOM   2833 2HD  PRO A 179      -9.322 -17.452  61.625  1.00  0.050          H  
ATOM   2834  N   MET A 180      -9.469 -12.265  61.033  1.00  0.110          N  
ATOM   2835  CA  MET A 180      -8.736 -11.203  60.395  1.00  0.090          C  
ATOM   2836  C   MET A 180      -8.130 -10.282  61.446  1.00  0.080          C  
ATOM   2837  O   MET A 180      -8.707 -10.089  62.516  1.00  0.090          O  
ATOM   2838  CB  MET A 180      -9.695 -10.455  59.490  1.00  0.130          C  
ATOM   2839  CG  MET A 180     -10.462 -11.374  58.477  1.00  0.130          C  
ATOM   2840  SD  MET A 180      -9.448 -12.258  57.301  1.00  0.130          S  
ATOM   2841  CE  MET A 180      -8.994 -10.992  56.133  1.00  0.130          C  
ATOM   2842  H   MET A 180     -10.474 -12.296  60.945  1.00  0.130          H  
ATOM   2843  HA  MET A 180      -7.928 -11.640  59.808  1.00  0.110          H  
ATOM   2844 1HB  MET A 180     -10.422  -9.902  60.090  1.00  0.160          H  
ATOM   2845 2HB  MET A 180      -9.116  -9.738  58.922  1.00  0.160          H  
ATOM   2846 1HG  MET A 180     -11.051 -12.104  59.019  1.00  0.160          H  
ATOM   2847 2HG  MET A 180     -11.150 -10.775  57.909  1.00  0.160          H  
ATOM   2848 1HE  MET A 180      -8.374 -11.430  55.381  1.00  0.160          H  
ATOM   2849 2HE  MET A 180      -9.890 -10.576  55.671  1.00  0.160          H  
ATOM   2850 3HE  MET A 180      -8.438 -10.204  56.636  1.00  0.160          H  
ATOM   2851  N   TYR A 181      -6.967  -9.721  61.149  1.00  0.090          N  
ATOM   2852  CA  TYR A 181      -6.316  -8.791  62.064  1.00  0.100          C  
ATOM   2853  C   TYR A 181      -7.197  -7.591  62.399  1.00  0.090          C  
ATOM   2854  O   TYR A 181      -7.371  -7.228  63.564  1.00  0.110          O  
ATOM   2855  CB  TYR A 181      -5.012  -8.305  61.462  1.00  0.140          C  
ATOM   2856  CG  TYR A 181      -4.294  -7.309  62.308  1.00  0.140          C  
ATOM   2857  CD1 TYR A 181      -3.491  -7.744  63.331  1.00  0.140          C  
ATOM   2858  CD2 TYR A 181      -4.436  -5.961  62.059  1.00  0.140          C  
ATOM   2859  CE1 TYR A 181      -2.819  -6.828  64.095  1.00  0.140          C  
ATOM   2860  CE2 TYR A 181      -3.776  -5.041  62.820  1.00  0.140          C  
ATOM   2861  CZ  TYR A 181      -2.961  -5.470  63.835  1.00  0.140          C  
ATOM   2862  OH  TYR A 181      -2.269  -4.570  64.603  1.00  0.140          O  
ATOM   2863  H   TYR A 181      -6.533  -9.972  60.255  1.00  0.110          H  
ATOM   2864  HA  TYR A 181      -6.104  -9.318  62.992  1.00  0.120          H  
ATOM   2865 1HB  TYR A 181      -4.348  -9.162  61.300  1.00  0.160          H  
ATOM   2866 2HB  TYR A 181      -5.206  -7.854  60.491  1.00  0.160          H  
ATOM   2867  HD1 TYR A 181      -3.375  -8.812  63.528  1.00  0.160          H  
ATOM   2868  HD2 TYR A 181      -5.065  -5.637  61.259  1.00  0.160          H  
ATOM   2869  HE1 TYR A 181      -2.170  -7.170  64.900  1.00  0.160          H  
ATOM   2870  HE2 TYR A 181      -3.889  -3.979  62.616  1.00  0.160          H  
ATOM   2871  HH  TYR A 181      -1.662  -5.057  65.167  1.00  0.160          H  
ATOM   2872  N   TRP A 182      -7.710  -6.941  61.363  1.00  0.080          N  
ATOM   2873  CA  TRP A 182      -8.542  -5.776  61.545  1.00  0.070          C  
ATOM   2874  C   TRP A 182      -9.985  -6.239  61.718  1.00  0.050          C  
ATOM   2875  O   TRP A 182     -10.502  -6.844  60.782  1.00  0.040          O  
ATOM   2876  CB  TRP A 182      -8.507  -4.920  60.297  1.00  0.100          C  
ATOM   2877  CG  TRP A 182      -7.200  -4.350  59.963  1.00  0.100          C  
ATOM   2878  CD1 TRP A 182      -6.376  -4.779  58.963  1.00  0.100          C  
ATOM   2879  CD2 TRP A 182      -6.530  -3.259  60.591  1.00  0.100          C  
ATOM   2880  NE1 TRP A 182      -5.260  -4.014  58.914  1.00  0.100          N  
ATOM   2881  CE2 TRP A 182      -5.325  -3.078  59.909  1.00  0.100          C  
ATOM   2882  CE3 TRP A 182      -6.845  -2.427  61.656  1.00  0.100          C  
ATOM   2883  CZ2 TRP A 182      -4.434  -2.093  60.256  1.00  0.100          C  
ATOM   2884  CZ3 TRP A 182      -5.948  -1.439  62.008  1.00  0.100          C  
ATOM   2885  CH2 TRP A 182      -4.773  -1.276  61.325  1.00  0.100          C  
ATOM   2886  H   TRP A 182      -7.525  -7.296  60.439  1.00  0.100          H  
ATOM   2887  HA  TRP A 182      -8.174  -5.211  62.393  1.00  0.080          H  
ATOM   2888 1HB  TRP A 182      -8.827  -5.512  59.455  1.00  0.120          H  
ATOM   2889 2HB  TRP A 182      -9.211  -4.104  60.410  1.00  0.120          H  
ATOM   2890  HD1 TRP A 182      -6.595  -5.602  58.286  1.00  0.120          H  
ATOM   2891  HE1 TRP A 182      -4.518  -4.118  58.246  1.00  0.120          H  
ATOM   2892  HE3 TRP A 182      -7.777  -2.548  62.200  1.00  0.120          H  
ATOM   2893  HZ2 TRP A 182      -3.498  -1.945  59.726  1.00  0.120          H  
ATOM   2894  HZ3 TRP A 182      -6.200  -0.789  62.845  1.00  0.120          H  
ATOM   2895  HH2 TRP A 182      -4.089  -0.486  61.630  1.00  0.120          H  
ATOM   2896  N   PRO A 183     -10.716  -5.881  62.796  1.00  0.030          N  
ATOM   2897  CA  PRO A 183     -12.109  -6.264  63.029  1.00  0.020          C  
ATOM   2898  C   PRO A 183     -13.005  -5.986  61.815  1.00  0.020          C  
ATOM   2899  O   PRO A 183     -13.902  -6.758  61.485  1.00  0.020          O  
ATOM   2900  CB  PRO A 183     -12.485  -5.374  64.218  1.00  0.030          C  
ATOM   2901  CG  PRO A 183     -11.180  -5.195  64.972  1.00  0.030          C  
ATOM   2902  CD  PRO A 183     -10.115  -5.084  63.888  1.00  0.030          C  
ATOM   2903  HA  PRO A 183     -12.136  -7.321  63.301  1.00  0.020          H  
ATOM   2904 1HB  PRO A 183     -12.917  -4.426  63.865  1.00  0.040          H  
ATOM   2905 2HB  PRO A 183     -13.259  -5.870  64.822  1.00  0.040          H  
ATOM   2906 1HG  PRO A 183     -11.230  -4.299  65.613  1.00  0.040          H  
ATOM   2907 2HG  PRO A 183     -11.008  -6.052  65.641  1.00  0.040          H  
ATOM   2908 1HD  PRO A 183      -9.951  -4.039  63.584  1.00  0.040          H  
ATOM   2909 2HD  PRO A 183      -9.197  -5.568  64.270  1.00  0.040          H  
ATOM   2910  N   ALA A 184     -12.713  -4.913  61.086  1.00  0.030          N  
ATOM   2911  CA  ALA A 184     -13.474  -4.549  59.896  1.00  0.040          C  
ATOM   2912  C   ALA A 184     -13.557  -5.687  58.875  1.00  0.040          C  
ATOM   2913  O   ALA A 184     -14.594  -5.910  58.239  1.00  0.040          O  
ATOM   2914  CB  ALA A 184     -12.827  -3.347  59.235  1.00  0.050          C  
ATOM   2915  H   ALA A 184     -11.990  -4.279  61.388  1.00  0.040          H  
ATOM   2916  HA  ALA A 184     -14.486  -4.296  60.207  1.00  0.050          H  
ATOM   2917 1HB  ALA A 184     -13.409  -3.054  58.363  1.00  0.060          H  
ATOM   2918 2HB  ALA A 184     -12.789  -2.519  59.941  1.00  0.060          H  
ATOM   2919 3HB  ALA A 184     -11.820  -3.608  58.926  1.00  0.060          H  
ATOM   2920  N   ARG A 185     -12.463  -6.430  58.724  1.00  0.040          N  
ATOM   2921  CA  ARG A 185     -12.344  -7.438  57.688  1.00  0.030          C  
ATOM   2922  C   ARG A 185     -13.085  -8.722  58.057  1.00  0.030          C  
ATOM   2923  O   ARG A 185     -13.238  -9.619  57.220  1.00  0.020          O  
ATOM   2924  CB  ARG A 185     -10.868  -7.743  57.460  1.00  0.050          C  
ATOM   2925  CG  ARG A 185      -9.969  -6.586  56.944  1.00  0.050          C  
ATOM   2926  CD  ARG A 185     -10.159  -6.208  55.510  1.00  0.050          C  
ATOM   2927  NE  ARG A 185      -9.834  -7.286  54.579  1.00  0.050          N  
ATOM   2928  CZ  ARG A 185      -8.619  -7.632  54.103  1.00  0.050          C  
ATOM   2929  NH1 ARG A 185      -7.505  -7.017  54.472  1.00  0.050          N  
ATOM   2930  NH2 ARG A 185      -8.603  -8.620  53.231  1.00  0.050          N  
ATOM   2931  H   ARG A 185     -11.659  -6.299  59.340  1.00  0.050          H  
ATOM   2932  HA  ARG A 185     -12.775  -7.041  56.769  1.00  0.040          H  
ATOM   2933 1HB  ARG A 185     -10.450  -8.022  58.405  1.00  0.060          H  
ATOM   2934 2HB  ARG A 185     -10.767  -8.582  56.780  1.00  0.060          H  
ATOM   2935 1HG  ARG A 185     -10.187  -5.703  57.535  1.00  0.060          H  
ATOM   2936 2HG  ARG A 185      -8.925  -6.865  57.091  1.00  0.060          H  
ATOM   2937 1HD  ARG A 185     -11.201  -5.934  55.347  1.00  0.060          H  
ATOM   2938 2HD  ARG A 185      -9.532  -5.349  55.273  1.00  0.060          H  
ATOM   2939  HE  ARG A 185     -10.614  -7.838  54.199  1.00  0.060          H  
ATOM   2940 1HH1 ARG A 185      -7.537  -6.258  55.130  1.00  0.060          H  
ATOM   2941 2HH1 ARG A 185      -6.611  -7.311  54.085  1.00  0.060          H  
ATOM   2942 1HH2 ARG A 185      -9.520  -9.027  52.971  1.00  0.060          H  
ATOM   2943 2HH2 ARG A 185      -7.722  -8.961  52.793  1.00  0.060          H  
ATOM   2944  N   ARG A 186     -13.622  -8.791  59.279  1.00  0.020          N  
ATOM   2945  CA  ARG A 186     -14.369  -9.958  59.723  1.00  0.020          C  
ATOM   2946  C   ARG A 186     -15.603 -10.124  58.843  1.00  0.020          C  
ATOM   2947  O   ARG A 186     -16.124 -11.234  58.699  1.00  0.020          O  
ATOM   2948  CB  ARG A 186     -14.791  -9.818  61.177  1.00  0.030          C  
ATOM   2949  CG  ARG A 186     -13.646  -9.896  62.180  1.00  0.030          C  
ATOM   2950  CD  ARG A 186     -14.100  -9.611  63.572  1.00  0.030          C  
ATOM   2951  NE  ARG A 186     -12.977  -9.599  64.515  1.00  0.030          N  
ATOM   2952  CZ  ARG A 186     -13.030  -9.150  65.791  1.00  0.030          C  
ATOM   2953  NH1 ARG A 186     -14.159  -8.690  66.294  1.00  0.030          N  
ATOM   2954  NH2 ARG A 186     -11.935  -9.167  66.536  1.00  0.030          N  
ATOM   2955  H   ARG A 186     -13.525  -8.005  59.930  1.00  0.020          H  
ATOM   2956  HA  ARG A 186     -13.736 -10.842  59.621  1.00  0.020          H  
ATOM   2957 1HB  ARG A 186     -15.295  -8.865  61.314  1.00  0.030          H  
ATOM   2958 2HB  ARG A 186     -15.504 -10.602  61.425  1.00  0.030          H  
ATOM   2959 1HG  ARG A 186     -13.222 -10.898  62.162  1.00  0.030          H  
ATOM   2960 2HG  ARG A 186     -12.874  -9.178  61.906  1.00  0.030          H  
ATOM   2961 1HD  ARG A 186     -14.572  -8.627  63.586  1.00  0.030          H  
ATOM   2962 2HD  ARG A 186     -14.814 -10.371  63.889  1.00  0.030          H  
ATOM   2963  HE  ARG A 186     -12.083  -9.938  64.176  1.00  0.030          H  
ATOM   2964 1HH1 ARG A 186     -14.997  -8.673  65.732  1.00  0.030          H  
ATOM   2965 2HH1 ARG A 186     -14.189  -8.354  67.250  1.00  0.030          H  
ATOM   2966 1HH2 ARG A 186     -11.060  -9.510  66.147  1.00  0.030          H  
ATOM   2967 2HH2 ARG A 186     -11.959  -8.824  67.492  1.00  0.030          H  
ATOM   2968  N   GLN A 187     -16.072  -9.008  58.258  1.00  0.030          N  
ATOM   2969  CA  GLN A 187     -17.233  -9.003  57.389  1.00  0.030          C  
ATOM   2970  C   GLN A 187     -16.977  -9.814  56.120  1.00  0.030          C  
ATOM   2971  O   GLN A 187     -17.917 -10.355  55.522  1.00  0.030          O  
ATOM   2972  CB  GLN A 187     -17.570  -7.574  57.001  1.00  0.040          C  
ATOM   2973  CG  GLN A 187     -18.024  -6.687  58.138  1.00  0.040          C  
ATOM   2974  CD  GLN A 187     -19.324  -7.124  58.759  1.00  0.040          C  
ATOM   2975  OE1 GLN A 187     -20.356  -7.304  58.080  1.00  0.040          O  
ATOM   2976  NE2 GLN A 187     -19.291  -7.303  60.075  1.00  0.040          N  
ATOM   2977  H   GLN A 187     -15.594  -8.114  58.419  1.00  0.040          H  
ATOM   2978  HA  GLN A 187     -18.071  -9.451  57.921  1.00  0.040          H  
ATOM   2979 1HB  GLN A 187     -16.683  -7.130  56.573  1.00  0.050          H  
ATOM   2980 2HB  GLN A 187     -18.344  -7.578  56.253  1.00  0.050          H  
ATOM   2981 1HG  GLN A 187     -17.255  -6.693  58.912  1.00  0.050          H  
ATOM   2982 2HG  GLN A 187     -18.151  -5.673  57.754  1.00  0.050          H  
ATOM   2983 1HE2 GLN A 187     -20.118  -7.584  60.571  1.00  0.050          H  
ATOM   2984 2HE2 GLN A 187     -18.437  -7.145  60.581  1.00  0.050          H  
ATOM   2985  N   GLU A 188     -15.718  -9.836  55.654  1.00  0.030          N  
ATOM   2986  CA  GLU A 188     -15.379 -10.546  54.442  1.00  0.030          C  
ATOM   2987  C   GLU A 188     -15.363 -12.036  54.760  1.00  0.010          C  
ATOM   2988  O   GLU A 188     -15.859 -12.849  53.966  1.00  0.010          O  
ATOM   2989  CB  GLU A 188     -14.024 -10.084  53.907  1.00  0.040          C  
ATOM   2990  CG  GLU A 188     -13.957  -8.655  53.422  1.00  0.040          C  
ATOM   2991  CD  GLU A 188     -12.580  -8.272  53.018  1.00  0.040          C  
ATOM   2992  OE1 GLU A 188     -11.705  -9.083  53.212  1.00  0.040          O  
ATOM   2993  OE2 GLU A 188     -12.368  -7.182  52.550  1.00  0.040          O  
ATOM   2994  H   GLU A 188     -14.951  -9.398  56.164  1.00  0.040          H  
ATOM   2995  HA  GLU A 188     -16.142 -10.354  53.688  1.00  0.040          H  
ATOM   2996 1HB  GLU A 188     -13.247 -10.248  54.656  1.00  0.050          H  
ATOM   2997 2HB  GLU A 188     -13.788 -10.668  53.037  1.00  0.050          H  
ATOM   2998 1HG  GLU A 188     -14.615  -8.550  52.566  1.00  0.050          H  
ATOM   2999 2HG  GLU A 188     -14.301  -7.998  54.213  1.00  0.050          H  
ATOM   3000  N   THR A 189     -14.831 -12.397  55.947  1.00  0.010          N  
ATOM   3001  CA  THR A 189     -14.813 -13.804  56.354  1.00  0.030          C  
ATOM   3002  C   THR A 189     -16.249 -14.290  56.488  1.00  0.050          C  
ATOM   3003  O   THR A 189     -16.558 -15.415  56.095  1.00  0.060          O  
ATOM   3004  CB  THR A 189     -14.010 -14.118  57.648  1.00  0.030          C  
ATOM   3005  OG1 THR A 189     -12.634 -13.773  57.462  1.00  0.030          O  
ATOM   3006  CG2 THR A 189     -14.067 -15.649  57.924  1.00  0.030          C  
ATOM   3007  H   THR A 189     -14.395 -11.675  56.531  1.00  0.010          H  
ATOM   3008  HA  THR A 189     -14.341 -14.379  55.564  1.00  0.040          H  
ATOM   3009  HB  THR A 189     -14.420 -13.560  58.491  1.00  0.040          H  
ATOM   3010  HG1 THR A 189     -12.120 -14.001  58.286  1.00  0.040          H  
ATOM   3011 1HG2 THR A 189     -13.487 -15.874  58.820  1.00  0.040          H  
ATOM   3012 2HG2 THR A 189     -15.086 -15.968  58.075  1.00  0.040          H  
ATOM   3013 3HG2 THR A 189     -13.642 -16.188  57.075  1.00  0.040          H  
ATOM   3014  N   LEU A 190     -17.133 -13.471  57.064  1.00  0.050          N  
ATOM   3015  CA  LEU A 190     -18.524 -13.876  57.221  1.00  0.060          C  
ATOM   3016  C   LEU A 190     -19.172 -14.220  55.873  1.00  0.060          C  
ATOM   3017  O   LEU A 190     -19.806 -15.274  55.742  1.00  0.080          O  
ATOM   3018  CB  LEU A 190     -19.335 -12.747  57.859  1.00  0.080          C  
ATOM   3019  CG  LEU A 190     -20.850 -13.007  58.054  1.00  0.080          C  
ATOM   3020  CD1 LEU A 190     -21.066 -14.138  59.068  1.00  0.080          C  
ATOM   3021  CD2 LEU A 190     -21.512 -11.721  58.470  1.00  0.080          C  
ATOM   3022  H   LEU A 190     -16.821 -12.567  57.433  1.00  0.060          H  
ATOM   3023  HA  LEU A 190     -18.541 -14.757  57.857  1.00  0.070          H  
ATOM   3024 1HB  LEU A 190     -18.898 -12.517  58.831  1.00  0.100          H  
ATOM   3025 2HB  LEU A 190     -19.234 -11.863  57.232  1.00  0.100          H  
ATOM   3026  HG  LEU A 190     -21.288 -13.329  57.107  1.00  0.100          H  
ATOM   3027 1HD1 LEU A 190     -22.132 -14.325  59.180  1.00  0.100          H  
ATOM   3028 2HD1 LEU A 190     -20.586 -15.037  58.724  1.00  0.100          H  
ATOM   3029 3HD1 LEU A 190     -20.643 -13.855  60.031  1.00  0.100          H  
ATOM   3030 1HD2 LEU A 190     -22.582 -11.879  58.575  1.00  0.100          H  
ATOM   3031 2HD2 LEU A 190     -21.096 -11.372  59.414  1.00  0.100          H  
ATOM   3032 3HD2 LEU A 190     -21.328 -10.979  57.700  1.00  0.100          H  
ATOM   3033  N   LEU A 191     -19.031 -13.342  54.864  1.00  0.020          N  
ATOM   3034  CA  LEU A 191     -19.625 -13.654  53.561  1.00  0.020          C  
ATOM   3035  C   LEU A 191     -18.942 -14.873  52.925  1.00  0.020          C  
ATOM   3036  O   LEU A 191     -19.612 -15.707  52.305  1.00  0.030          O  
ATOM   3037  CB  LEU A 191     -19.564 -12.443  52.611  1.00  0.030          C  
ATOM   3038  CG  LEU A 191     -20.475 -11.201  52.978  1.00  0.030          C  
ATOM   3039  CD1 LEU A 191     -20.159 -10.043  52.014  1.00  0.030          C  
ATOM   3040  CD2 LEU A 191     -21.982 -11.566  52.888  1.00  0.030          C  
ATOM   3041  H   LEU A 191     -18.522 -12.462  55.014  1.00  0.020          H  
ATOM   3042  HA  LEU A 191     -20.664 -13.919  53.721  1.00  0.020          H  
ATOM   3043 1HB  LEU A 191     -18.528 -12.090  52.591  1.00  0.030          H  
ATOM   3044 2HB  LEU A 191     -19.831 -12.774  51.607  1.00  0.030          H  
ATOM   3045  HG  LEU A 191     -20.239 -10.873  53.995  1.00  0.030          H  
ATOM   3046 1HD1 LEU A 191     -20.764  -9.182  52.275  1.00  0.030          H  
ATOM   3047 2HD1 LEU A 191     -19.103  -9.776  52.092  1.00  0.030          H  
ATOM   3048 3HD1 LEU A 191     -20.383 -10.346  50.999  1.00  0.030          H  
ATOM   3049 1HD2 LEU A 191     -22.579 -10.696  53.143  1.00  0.030          H  
ATOM   3050 2HD2 LEU A 191     -22.217 -11.878  51.880  1.00  0.030          H  
ATOM   3051 3HD2 LEU A 191     -22.225 -12.366  53.577  1.00  0.030          H  
ATOM   3052  N   THR A 192     -17.618 -14.993  53.104  1.00  0.020          N  
ATOM   3053  CA  THR A 192     -16.838 -16.109  52.569  1.00  0.050          C  
ATOM   3054  C   THR A 192     -17.355 -17.415  53.174  1.00  0.040          C  
ATOM   3055  O   THR A 192     -17.487 -18.433  52.484  1.00  0.040          O  
ATOM   3056  CB  THR A 192     -15.325 -15.956  52.891  1.00  0.060          C  
ATOM   3057  OG1 THR A 192     -14.800 -14.744  52.291  1.00  0.060          O  
ATOM   3058  CG2 THR A 192     -14.551 -17.141  52.347  1.00  0.060          C  
ATOM   3059  H   THR A 192     -17.115 -14.260  53.607  1.00  0.020          H  
ATOM   3060  HA  THR A 192     -16.968 -16.147  51.490  1.00  0.060          H  
ATOM   3061  HB  THR A 192     -15.186 -15.908  53.963  1.00  0.070          H  
ATOM   3062  HG1 THR A 192     -15.220 -13.964  52.729  1.00  0.070          H  
ATOM   3063 1HG2 THR A 192     -13.507 -17.001  52.583  1.00  0.070          H  
ATOM   3064 2HG2 THR A 192     -14.898 -18.074  52.791  1.00  0.070          H  
ATOM   3065 3HG2 THR A 192     -14.680 -17.185  51.274  1.00  0.070          H  
ATOM   3066  N   THR A 193     -17.602 -17.384  54.482  1.00  0.030          N  
ATOM   3067  CA  THR A 193     -18.104 -18.515  55.233  1.00  0.030          C  
ATOM   3068  C   THR A 193     -19.471 -18.898  54.709  1.00  0.040          C  
ATOM   3069  O   THR A 193     -19.726 -20.080  54.475  1.00  0.040          O  
ATOM   3070  CB  THR A 193     -18.192 -18.214  56.731  1.00  0.040          C  
ATOM   3071  OG1 THR A 193     -16.877 -17.902  57.224  1.00  0.040          O  
ATOM   3072  CG2 THR A 193     -18.747 -19.464  57.461  1.00  0.040          C  
ATOM   3073  H   THR A 193     -17.399 -16.526  54.981  1.00  0.040          H  
ATOM   3074  HA  THR A 193     -17.429 -19.356  55.090  1.00  0.040          H  
ATOM   3075  HB  THR A 193     -18.840 -17.362  56.901  1.00  0.050          H  
ATOM   3076  HG1 THR A 193     -16.597 -17.036  56.845  1.00  0.050          H  
ATOM   3077 1HG2 THR A 193     -18.805 -19.281  58.523  1.00  0.050          H  
ATOM   3078 2HG2 THR A 193     -19.744 -19.706  57.094  1.00  0.050          H  
ATOM   3079 3HG2 THR A 193     -18.087 -20.308  57.277  1.00  0.050          H  
ATOM   3080  N   ALA A 194     -20.346 -17.906  54.467  1.00  0.040          N  
ATOM   3081  CA  ALA A 194     -21.670 -18.202  53.933  1.00  0.040          C  
ATOM   3082  C   ALA A 194     -21.524 -18.960  52.624  1.00  0.040          C  
ATOM   3083  O   ALA A 194     -22.316 -19.855  52.339  1.00  0.040          O  
ATOM   3084  CB  ALA A 194     -22.475 -16.940  53.680  1.00  0.060          C  
ATOM   3085  H   ALA A 194     -20.098 -16.944  54.723  1.00  0.050          H  
ATOM   3086  HA  ALA A 194     -22.192 -18.829  54.654  1.00  0.050          H  
ATOM   3087 1HB  ALA A 194     -23.454 -17.212  53.290  1.00  0.070          H  
ATOM   3088 2HB  ALA A 194     -22.594 -16.387  54.591  1.00  0.070          H  
ATOM   3089 3HB  ALA A 194     -21.957 -16.320  52.954  1.00  0.070          H  
ATOM   3090  N   ILE A 195     -20.506 -18.622  51.830  1.00  0.040          N  
ATOM   3091  CA  ILE A 195     -20.275 -19.341  50.590  1.00  0.040          C  
ATOM   3092  C   ILE A 195     -19.901 -20.772  50.848  1.00  0.040          C  
ATOM   3093  O   ILE A 195     -20.529 -21.688  50.305  1.00  0.040          O  
ATOM   3094  CB  ILE A 195     -19.195 -18.661  49.701  1.00  0.060          C  
ATOM   3095  CG1 ILE A 195     -19.698 -17.285  49.183  1.00  0.060          C  
ATOM   3096  CG2 ILE A 195     -18.837 -19.578  48.537  1.00  0.060          C  
ATOM   3097  CD1 ILE A 195     -18.663 -16.399  48.590  1.00  0.060          C  
ATOM   3098  H   ILE A 195     -19.921 -17.820  52.096  1.00  0.050          H  
ATOM   3099  HA  ILE A 195     -21.180 -19.413  50.067  1.00  0.050          H  
ATOM   3100  HB  ILE A 195     -18.308 -18.484  50.279  1.00  0.070          H  
ATOM   3101 1HG1 ILE A 195     -20.394 -17.446  48.401  1.00  0.070          H  
ATOM   3102 2HG1 ILE A 195     -20.186 -16.757  50.003  1.00  0.070          H  
ATOM   3103 1HG2 ILE A 195     -18.073 -19.116  47.952  1.00  0.070          H  
ATOM   3104 2HG2 ILE A 195     -18.460 -20.511  48.901  1.00  0.070          H  
ATOM   3105 3HG2 ILE A 195     -19.719 -19.763  47.924  1.00  0.070          H  
ATOM   3106 1HD1 ILE A 195     -19.153 -15.482  48.259  1.00  0.070          H  
ATOM   3107 2HD1 ILE A 195     -17.912 -16.160  49.338  1.00  0.070          H  
ATOM   3108 3HD1 ILE A 195     -18.185 -16.876  47.743  1.00  0.070          H  
ATOM   3109  N   TYR A 196     -18.938 -20.990  51.734  1.00  0.030          N  
ATOM   3110  CA  TYR A 196     -18.512 -22.353  52.009  1.00  0.030          C  
ATOM   3111  C   TYR A 196     -19.599 -23.189  52.691  1.00  0.030          C  
ATOM   3112  O   TYR A 196     -19.604 -24.413  52.561  1.00  0.040          O  
ATOM   3113  CB  TYR A 196     -17.206 -22.372  52.805  1.00  0.040          C  
ATOM   3114  CG  TYR A 196     -15.944 -21.962  51.992  1.00  0.040          C  
ATOM   3115  CD1 TYR A 196     -15.996 -21.647  50.615  1.00  0.040          C  
ATOM   3116  CD2 TYR A 196     -14.724 -21.937  52.626  1.00  0.040          C  
ATOM   3117  CE1 TYR A 196     -14.860 -21.307  49.937  1.00  0.040          C  
ATOM   3118  CE2 TYR A 196     -13.596 -21.603  51.926  1.00  0.040          C  
ATOM   3119  CZ  TYR A 196     -13.666 -21.287  50.592  1.00  0.040          C  
ATOM   3120  OH  TYR A 196     -12.525 -20.941  49.912  1.00  0.040          O  
ATOM   3121  H   TYR A 196     -18.470 -20.184  52.166  1.00  0.040          H  
ATOM   3122  HA  TYR A 196     -18.320 -22.835  51.067  1.00  0.040          H  
ATOM   3123 1HB  TYR A 196     -17.300 -21.682  53.649  1.00  0.050          H  
ATOM   3124 2HB  TYR A 196     -17.042 -23.362  53.214  1.00  0.050          H  
ATOM   3125  HD1 TYR A 196     -16.916 -21.654  50.064  1.00  0.050          H  
ATOM   3126  HD2 TYR A 196     -14.650 -22.187  53.682  1.00  0.050          H  
ATOM   3127  HE1 TYR A 196     -14.912 -21.057  48.877  1.00  0.050          H  
ATOM   3128  HE2 TYR A 196     -12.639 -21.591  52.427  1.00  0.050          H  
ATOM   3129  HH  TYR A 196     -11.805 -20.824  50.553  1.00  0.050          H  
ATOM   3130  N   LYS A 197     -20.506 -22.546  53.421  1.00  0.040          N  
ATOM   3131  CA  LYS A 197     -21.603 -23.231  54.081  1.00  0.060          C  
ATOM   3132  C   LYS A 197     -22.829 -23.499  53.178  1.00  0.070          C  
ATOM   3133  O   LYS A 197     -23.382 -24.609  53.210  1.00  0.080          O  
ATOM   3134  CB  LYS A 197     -22.022 -22.429  55.321  1.00  0.080          C  
ATOM   3135  CG  LYS A 197     -23.129 -23.055  56.166  1.00  0.080          C  
ATOM   3136  CD  LYS A 197     -23.345 -22.259  57.465  1.00  0.080          C  
ATOM   3137  CE  LYS A 197     -24.518 -22.805  58.280  1.00  0.080          C  
ATOM   3138  NZ  LYS A 197     -24.236 -24.166  58.850  1.00  0.080          N  
ATOM   3139  H   LYS A 197     -20.383 -21.544  53.584  1.00  0.050          H  
ATOM   3140  HA  LYS A 197     -21.233 -24.198  54.416  1.00  0.070          H  
ATOM   3141 1HB  LYS A 197     -21.151 -22.273  55.958  1.00  0.090          H  
ATOM   3142 2HB  LYS A 197     -22.363 -21.443  55.003  1.00  0.090          H  
ATOM   3143 1HG  LYS A 197     -24.062 -23.052  55.593  1.00  0.090          H  
ATOM   3144 2HG  LYS A 197     -22.867 -24.083  56.394  1.00  0.090          H  
ATOM   3145 1HD  LYS A 197     -22.441 -22.313  58.073  1.00  0.090          H  
ATOM   3146 2HD  LYS A 197     -23.528 -21.213  57.233  1.00  0.090          H  
ATOM   3147 1HE  LYS A 197     -24.730 -22.117  59.095  1.00  0.090          H  
ATOM   3148 2HE  LYS A 197     -25.393 -22.873  57.641  1.00  0.090          H  
ATOM   3149 1HZ  LYS A 197     -25.038 -24.482  59.380  1.00  0.090          H  
ATOM   3150 2HZ  LYS A 197     -24.053 -24.821  58.104  1.00  0.090          H  
ATOM   3151 3HZ  LYS A 197     -23.432 -24.116  59.459  1.00  0.090          H  
ATOM   3152  N   PHE A 198     -23.277 -22.483  52.414  1.00  0.070          N  
ATOM   3153  CA  PHE A 198     -24.527 -22.563  51.656  1.00  0.080          C  
ATOM   3154  C   PHE A 198     -24.482 -22.688  50.125  1.00  0.080          C  
ATOM   3155  O   PHE A 198     -25.516 -23.004  49.528  1.00  0.080          O  
ATOM   3156  CB  PHE A 198     -25.348 -21.317  51.948  1.00  0.110          C  
ATOM   3157  CG  PHE A 198     -25.759 -21.144  53.368  1.00  0.110          C  
ATOM   3158  CD1 PHE A 198     -25.079 -20.261  54.170  1.00  0.110          C  
ATOM   3159  CD2 PHE A 198     -26.841 -21.832  53.901  1.00  0.110          C  
ATOM   3160  CE1 PHE A 198     -25.440 -20.063  55.454  1.00  0.110          C  
ATOM   3161  CE2 PHE A 198     -27.214 -21.629  55.207  1.00  0.110          C  
ATOM   3162  CZ  PHE A 198     -26.511 -20.744  55.984  1.00  0.110          C  
ATOM   3163  H   PHE A 198     -22.770 -21.603  52.400  1.00  0.080          H  
ATOM   3164  HA  PHE A 198     -25.070 -23.427  52.033  1.00  0.100          H  
ATOM   3165 1HB  PHE A 198     -24.756 -20.452  51.666  1.00  0.130          H  
ATOM   3166 2HB  PHE A 198     -26.242 -21.319  51.328  1.00  0.130          H  
ATOM   3167  HD1 PHE A 198     -24.245 -19.719  53.759  1.00  0.130          H  
ATOM   3168  HD2 PHE A 198     -27.403 -22.532  53.270  1.00  0.130          H  
ATOM   3169  HE1 PHE A 198     -24.881 -19.364  56.056  1.00  0.130          H  
ATOM   3170  HE2 PHE A 198     -28.067 -22.165  55.622  1.00  0.130          H  
ATOM   3171  HZ  PHE A 198     -26.804 -20.580  57.015  1.00  0.130          H  
ATOM   3172  N   HIS A 199     -23.379 -22.376  49.440  1.00  0.070          N  
ATOM   3173  CA  HIS A 199     -23.461 -22.505  47.987  1.00  0.070          C  
ATOM   3174  C   HIS A 199     -23.421 -23.984  47.657  1.00  0.070          C  
ATOM   3175  O   HIS A 199     -22.631 -24.716  48.250  1.00  0.070          O  
ATOM   3176  CB  HIS A 199     -22.345 -21.792  47.236  1.00  0.100          C  
ATOM   3177  CG  HIS A 199     -22.665 -21.671  45.794  1.00  0.100          C  
ATOM   3178  ND1 HIS A 199     -22.483 -22.696  44.901  1.00  0.100          N  
ATOM   3179  CD2 HIS A 199     -23.217 -20.656  45.090  1.00  0.100          C  
ATOM   3180  CE1 HIS A 199     -22.911 -22.307  43.703  1.00  0.100          C  
ATOM   3181  NE2 HIS A 199     -23.358 -21.086  43.801  1.00  0.100          N  
ATOM   3182  H   HIS A 199     -22.492 -22.103  49.875  1.00  0.080          H  
ATOM   3183  HA  HIS A 199     -24.409 -22.105  47.628  1.00  0.080          H  
ATOM   3184 1HB  HIS A 199     -22.160 -20.846  47.649  1.00  0.120          H  
ATOM   3185 2HB  HIS A 199     -21.444 -22.363  47.325  1.00  0.120          H  
ATOM   3186  HD2 HIS A 199     -23.513 -19.690  45.461  1.00  0.120          H  
ATOM   3187  HE1 HIS A 199     -22.907 -22.897  42.786  1.00  0.120          H  
ATOM   3188  HE2 HIS A 199     -23.767 -20.547  43.011  1.00  0.120          H  
ATOM   3189  N   LYS A 200     -24.182 -24.453  46.668  1.00  0.070          N  
ATOM   3190  CA  LYS A 200     -24.159 -25.890  46.368  1.00  0.060          C  
ATOM   3191  C   LYS A 200     -22.754 -26.438  46.060  1.00  0.050          C  
ATOM   3192  O   LYS A 200     -22.459 -27.597  46.384  1.00  0.050          O  
ATOM   3193  CB  LYS A 200     -25.109 -26.215  45.209  1.00  0.090          C  
ATOM   3194  CG  LYS A 200     -24.698 -25.658  43.841  1.00  0.090          C  
ATOM   3195  CD  LYS A 200     -25.726 -26.002  42.764  1.00  0.090          C  
ATOM   3196  CE  LYS A 200     -25.288 -25.486  41.394  1.00  0.090          C  
ATOM   3197  NZ  LYS A 200     -26.297 -25.786  40.335  1.00  0.090          N  
ATOM   3198  H   LYS A 200     -24.804 -23.828  46.175  1.00  0.080          H  
ATOM   3199  HA  LYS A 200     -24.529 -26.415  47.247  1.00  0.070          H  
ATOM   3200 1HB  LYS A 200     -25.196 -27.297  45.112  1.00  0.110          H  
ATOM   3201 2HB  LYS A 200     -26.100 -25.829  45.441  1.00  0.110          H  
ATOM   3202 1HG  LYS A 200     -24.613 -24.582  43.908  1.00  0.110          H  
ATOM   3203 2HG  LYS A 200     -23.732 -26.064  43.539  1.00  0.110          H  
ATOM   3204 1HD  LYS A 200     -25.848 -27.085  42.713  1.00  0.110          H  
ATOM   3205 2HD  LYS A 200     -26.687 -25.556  43.020  1.00  0.110          H  
ATOM   3206 1HE  LYS A 200     -25.143 -24.406  41.451  1.00  0.110          H  
ATOM   3207 2HE  LYS A 200     -24.341 -25.954  41.123  1.00  0.110          H  
ATOM   3208 1HZ  LYS A 200     -25.971 -25.430  39.447  1.00  0.110          H  
ATOM   3209 2HZ  LYS A 200     -26.429 -26.786  40.267  1.00  0.110          H  
ATOM   3210 3HZ  LYS A 200     -27.176 -25.347  40.570  1.00  0.110          H  
ATOM   3211  N   GLU A 201     -21.846 -25.588  45.544  1.00  0.040          N  
ATOM   3212  CA  GLU A 201     -20.480 -26.011  45.235  1.00  0.040          C  
ATOM   3213  C   GLU A 201     -19.739 -26.468  46.484  1.00  0.050          C  
ATOM   3214  O   GLU A 201     -18.790 -27.240  46.390  1.00  0.070          O  
ATOM   3215  CB  GLU A 201     -19.659 -24.881  44.583  1.00  0.060          C  
ATOM   3216  CG  GLU A 201     -20.030 -24.502  43.137  1.00  0.060          C  
ATOM   3217  CD  GLU A 201     -19.757 -25.572  42.116  1.00  0.060          C  
ATOM   3218  OE1 GLU A 201     -18.847 -26.341  42.305  1.00  0.060          O  
ATOM   3219  OE2 GLU A 201     -20.440 -25.596  41.121  1.00  0.060          O  
ATOM   3220  H   GLU A 201     -22.117 -24.629  45.299  1.00  0.050          H  
ATOM   3221  HA  GLU A 201     -20.529 -26.849  44.538  1.00  0.050          H  
ATOM   3222 1HB  GLU A 201     -19.772 -23.978  45.183  1.00  0.070          H  
ATOM   3223 2HB  GLU A 201     -18.602 -25.144  44.602  1.00  0.070          H  
ATOM   3224 1HG  GLU A 201     -21.082 -24.316  43.111  1.00  0.070          H  
ATOM   3225 2HG  GLU A 201     -19.513 -23.583  42.861  1.00  0.070          H  
ATOM   3226  N   PHE A 202     -20.107 -25.942  47.647  1.00  0.020          N  
ATOM   3227  CA  PHE A 202     -19.414 -26.281  48.871  1.00  0.010          C  
ATOM   3228  C   PHE A 202     -20.312 -27.067  49.827  1.00  0.010          C  
ATOM   3229  O   PHE A 202     -19.844 -27.986  50.490  1.00  0.010          O  
ATOM   3230  CB  PHE A 202     -18.906 -25.008  49.508  1.00  0.020          C  
ATOM   3231  CG  PHE A 202     -17.965 -24.256  48.608  1.00  0.020          C  
ATOM   3232  CD1 PHE A 202     -18.453 -23.212  47.855  1.00  0.020          C  
ATOM   3233  CD2 PHE A 202     -16.628 -24.583  48.498  1.00  0.020          C  
ATOM   3234  CE1 PHE A 202     -17.649 -22.505  47.002  1.00  0.020          C  
ATOM   3235  CE2 PHE A 202     -15.812 -23.872  47.638  1.00  0.020          C  
ATOM   3236  CZ  PHE A 202     -16.338 -22.829  46.891  1.00  0.020          C  
ATOM   3237  H   PHE A 202     -20.913 -25.320  47.693  1.00  0.020          H  
ATOM   3238  HA  PHE A 202     -18.559 -26.900  48.624  1.00  0.010          H  
ATOM   3239 1HB  PHE A 202     -19.755 -24.360  49.746  1.00  0.020          H  
ATOM   3240 2HB  PHE A 202     -18.397 -25.236  50.432  1.00  0.020          H  
ATOM   3241  HD1 PHE A 202     -19.495 -22.959  47.949  1.00  0.020          H  
ATOM   3242  HD2 PHE A 202     -16.224 -25.408  49.090  1.00  0.020          H  
ATOM   3243  HE1 PHE A 202     -18.062 -21.684  46.414  1.00  0.020          H  
ATOM   3244  HE2 PHE A 202     -14.758 -24.130  47.544  1.00  0.020          H  
ATOM   3245  HZ  PHE A 202     -15.712 -22.261  46.216  1.00  0.020          H  
ATOM   3246  N   THR A 203     -21.619 -26.797  49.828  1.00  0.030          N  
ATOM   3247  CA  THR A 203     -22.552 -27.474  50.721  1.00  0.040          C  
ATOM   3248  C   THR A 203     -22.505 -28.967  50.476  1.00  0.020          C  
ATOM   3249  O   THR A 203     -22.553 -29.763  51.413  1.00  0.030          O  
ATOM   3250  CB  THR A 203     -24.010 -26.994  50.529  1.00  0.050          C  
ATOM   3251  OG1 THR A 203     -24.116 -25.613  50.841  1.00  0.050          O  
ATOM   3252  CG2 THR A 203     -24.996 -27.772  51.378  1.00  0.050          C  
ATOM   3253  H   THR A 203     -21.988 -26.050  49.251  1.00  0.040          H  
ATOM   3254  HA  THR A 203     -22.255 -27.277  51.752  1.00  0.050          H  
ATOM   3255  HB  THR A 203     -24.278 -27.128  49.487  1.00  0.060          H  
ATOM   3256  HG1 THR A 203     -23.852 -25.453  51.781  1.00  0.060          H  
ATOM   3257 1HG2 THR A 203     -25.999 -27.396  51.190  1.00  0.060          H  
ATOM   3258 2HG2 THR A 203     -24.963 -28.833  51.131  1.00  0.060          H  
ATOM   3259 3HG2 THR A 203     -24.747 -27.637  52.430  1.00  0.060          H  
ATOM   3260  N   ASN A 204     -22.439 -29.355  49.201  1.00  0.010          N  
ATOM   3261  CA  ASN A 204     -22.444 -30.756  48.835  1.00  0.010          C  
ATOM   3262  C   ASN A 204     -21.032 -31.318  48.607  1.00  0.010          C  
ATOM   3263  O   ASN A 204     -20.879 -32.401  48.036  1.00  0.010          O  
ATOM   3264  CB  ASN A 204     -23.300 -30.932  47.602  1.00  0.010          C  
ATOM   3265  CG  ASN A 204     -24.753 -30.632  47.877  1.00  0.010          C  
ATOM   3266  OD1 ASN A 204     -25.298 -30.943  48.946  1.00  0.010          O  
ATOM   3267  ND2 ASN A 204     -25.398 -30.018  46.918  1.00  0.010          N  
ATOM   3268  H   ASN A 204     -22.407 -28.658  48.450  1.00  0.010          H  
ATOM   3269  HA  ASN A 204     -22.885 -31.323  49.654  1.00  0.010          H  
ATOM   3270 1HB  ASN A 204     -22.943 -30.260  46.817  1.00  0.010          H  
ATOM   3271 2HB  ASN A 204     -23.211 -31.951  47.231  1.00  0.010          H  
ATOM   3272 1HD2 ASN A 204     -26.366 -29.789  47.031  1.00  0.010          H  
ATOM   3273 2HD2 ASN A 204     -24.922 -29.784  46.067  1.00  0.010          H  
ATOM   3274  N   ALA A 205     -19.998 -30.574  49.006  1.00  0.010          N  
ATOM   3275  CA  ALA A 205     -18.620 -31.005  48.847  1.00  0.030          C  
ATOM   3276  C   ALA A 205     -18.140 -31.662  50.123  1.00  0.050          C  
ATOM   3277  O   ALA A 205     -18.597 -31.335  51.215  1.00  0.140          O  
ATOM   3278  CB  ALA A 205     -17.731 -29.836  48.499  1.00  0.030          C  
ATOM   3279  H   ALA A 205     -20.156 -29.688  49.489  1.00  0.010          H  
ATOM   3280  HA  ALA A 205     -18.574 -31.741  48.045  1.00  0.040          H  
ATOM   3281 1HB  ALA A 205     -16.709 -30.180  48.383  1.00  0.040          H  
ATOM   3282 2HB  ALA A 205     -18.079 -29.387  47.570  1.00  0.040          H  
ATOM   3283 3HB  ALA A 205     -17.780 -29.111  49.288  1.00  0.040          H  
ATOM   3284  N   GLU A 206     -17.192 -32.566  49.994  1.00  0.040          N  
ATOM   3285  CA  GLU A 206     -16.606 -33.213  51.150  1.00  0.090          C  
ATOM   3286  C   GLU A 206     -15.284 -32.582  51.566  1.00  0.180          C  
ATOM   3287  O   GLU A 206     -14.251 -32.844  50.956  1.00  0.430          O  
ATOM   3288  CB  GLU A 206     -16.397 -34.701  50.856  1.00  0.110          C  
ATOM   3289  CG  GLU A 206     -17.692 -35.478  50.622  1.00  0.110          C  
ATOM   3290  CD  GLU A 206     -17.471 -36.951  50.342  1.00  0.110          C  
ATOM   3291  OE1 GLU A 206     -16.339 -37.352  50.221  1.00  0.110          O  
ATOM   3292  OE2 GLU A 206     -18.439 -37.669  50.251  1.00  0.110          O  
ATOM   3293  H   GLU A 206     -16.875 -32.816  49.072  1.00  0.050          H  
ATOM   3294  HA  GLU A 206     -17.299 -33.121  51.987  1.00  0.110          H  
ATOM   3295 1HB  GLU A 206     -15.772 -34.813  49.970  1.00  0.130          H  
ATOM   3296 2HB  GLU A 206     -15.871 -35.165  51.690  1.00  0.130          H  
ATOM   3297 1HG  GLU A 206     -18.322 -35.378  51.505  1.00  0.130          H  
ATOM   3298 2HG  GLU A 206     -18.224 -35.030  49.783  1.00  0.130          H  
ATOM   3299  N   PHE A 207     -15.316 -31.742  52.595  1.00  0.050          N  
ATOM   3300  CA  PHE A 207     -14.114 -31.068  53.078  1.00  0.050          C  
ATOM   3301  C   PHE A 207     -14.295 -30.765  54.555  1.00  0.040          C  
ATOM   3302  O   PHE A 207     -15.401 -30.873  55.088  1.00  0.090          O  
ATOM   3303  CB  PHE A 207     -13.774 -29.807  52.269  1.00  0.070          C  
ATOM   3304  CG  PHE A 207     -14.697 -28.650  52.343  1.00  0.070          C  
ATOM   3305  CD1 PHE A 207     -14.450 -27.601  53.241  1.00  0.070          C  
ATOM   3306  CD2 PHE A 207     -15.786 -28.575  51.517  1.00  0.070          C  
ATOM   3307  CE1 PHE A 207     -15.289 -26.507  53.286  1.00  0.070          C  
ATOM   3308  CE2 PHE A 207     -16.623 -27.490  51.562  1.00  0.070          C  
ATOM   3309  CZ  PHE A 207     -16.379 -26.450  52.443  1.00  0.070          C  
ATOM   3310  H   PHE A 207     -16.197 -31.562  53.064  1.00  0.060          H  
ATOM   3311  HA  PHE A 207     -13.264 -31.747  52.979  1.00  0.060          H  
ATOM   3312 1HB  PHE A 207     -12.807 -29.452  52.587  1.00  0.080          H  
ATOM   3313 2HB  PHE A 207     -13.668 -30.086  51.222  1.00  0.080          H  
ATOM   3314  HD1 PHE A 207     -13.577 -27.650  53.903  1.00  0.080          H  
ATOM   3315  HD2 PHE A 207     -15.977 -29.392  50.824  1.00  0.080          H  
ATOM   3316  HE1 PHE A 207     -15.092 -25.696  53.983  1.00  0.080          H  
ATOM   3317  HE2 PHE A 207     -17.481 -27.451  50.908  1.00  0.080          H  
ATOM   3318  HZ  PHE A 207     -17.057 -25.594  52.471  1.00  0.080          H  
ATOM   3319  N   GLU A 208     -13.216 -30.406  55.223  1.00  0.020          N  
ATOM   3320  CA  GLU A 208     -13.299 -30.088  56.653  1.00  0.040          C  
ATOM   3321  C   GLU A 208     -12.831 -28.690  56.989  1.00  0.040          C  
ATOM   3322  O   GLU A 208     -12.018 -28.125  56.276  1.00  0.060          O  
ATOM   3323  CB  GLU A 208     -12.479 -31.082  57.458  1.00  0.050          C  
ATOM   3324  CG  GLU A 208     -12.993 -32.498  57.502  1.00  0.050          C  
ATOM   3325  CD  GLU A 208     -12.060 -33.414  58.274  1.00  0.050          C  
ATOM   3326  OE1 GLU A 208     -12.502 -34.144  59.145  1.00  0.050          O  
ATOM   3327  OE2 GLU A 208     -10.879 -33.328  58.026  1.00  0.050          O  
ATOM   3328  H   GLU A 208     -12.330 -30.365  54.708  1.00  0.020          H  
ATOM   3329  HA  GLU A 208     -14.341 -30.170  56.964  1.00  0.050          H  
ATOM   3330 1HB  GLU A 208     -11.509 -31.139  56.992  1.00  0.060          H  
ATOM   3331 2HB  GLU A 208     -12.348 -30.720  58.478  1.00  0.060          H  
ATOM   3332 1HG  GLU A 208     -13.976 -32.505  57.971  1.00  0.060          H  
ATOM   3333 2HG  GLU A 208     -13.103 -32.866  56.483  1.00  0.060          H  
ATOM   3334  N   VAL A 209     -13.334 -28.136  58.082  1.00  0.060          N  
ATOM   3335  CA  VAL A 209     -12.843 -26.842  58.525  1.00  0.070          C  
ATOM   3336  C   VAL A 209     -11.855 -27.122  59.634  1.00  0.120          C  
ATOM   3337  O   VAL A 209     -12.195 -27.762  60.628  1.00  0.140          O  
ATOM   3338  CB  VAL A 209     -13.989 -25.937  59.037  1.00  0.090          C  
ATOM   3339  CG1 VAL A 209     -13.417 -24.561  59.516  1.00  0.090          C  
ATOM   3340  CG2 VAL A 209     -15.034 -25.749  57.925  1.00  0.090          C  
ATOM   3341  H   VAL A 209     -14.026 -28.634  58.628  1.00  0.070          H  
ATOM   3342  HA  VAL A 209     -12.326 -26.339  57.711  1.00  0.080          H  
ATOM   3343  HB  VAL A 209     -14.460 -26.410  59.897  1.00  0.110          H  
ATOM   3344 1HG1 VAL A 209     -14.224 -23.930  59.890  1.00  0.110          H  
ATOM   3345 2HG1 VAL A 209     -12.693 -24.713  60.317  1.00  0.110          H  
ATOM   3346 3HG1 VAL A 209     -12.925 -24.054  58.688  1.00  0.110          H  
ATOM   3347 1HG2 VAL A 209     -15.846 -25.124  58.295  1.00  0.110          H  
ATOM   3348 2HG2 VAL A 209     -14.586 -25.275  57.078  1.00  0.110          H  
ATOM   3349 3HG2 VAL A 209     -15.431 -26.718  57.625  1.00  0.110          H  
ATOM   3350  N   TRP A 210     -10.622 -26.699  59.448  1.00  0.130          N  
ATOM   3351  CA  TRP A 210      -9.602 -26.983  60.429  1.00  0.150          C  
ATOM   3352  C   TRP A 210      -9.377 -25.823  61.371  1.00  0.070          C  
ATOM   3353  O   TRP A 210      -8.930 -26.023  62.499  1.00  0.130          O  
ATOM   3354  CB  TRP A 210      -8.347 -27.426  59.711  1.00  0.200          C  
ATOM   3355  CG  TRP A 210      -8.564 -28.759  59.007  1.00  0.200          C  
ATOM   3356  CD1 TRP A 210      -9.543 -29.684  59.234  1.00  0.200          C  
ATOM   3357  CD2 TRP A 210      -7.792 -29.292  57.961  1.00  0.200          C  
ATOM   3358  NE1 TRP A 210      -9.385 -30.739  58.397  1.00  0.200          N  
ATOM   3359  CE2 TRP A 210      -8.345 -30.530  57.623  1.00  0.200          C  
ATOM   3360  CE3 TRP A 210      -6.719 -28.855  57.296  1.00  0.200          C  
ATOM   3361  CZ2 TRP A 210      -7.828 -31.310  56.643  1.00  0.200          C  
ATOM   3362  CZ3 TRP A 210      -6.195 -29.643  56.346  1.00  0.200          C  
ATOM   3363  CH2 TRP A 210      -6.733 -30.840  56.011  1.00  0.200          C  
ATOM   3364  H   TRP A 210     -10.404 -26.162  58.612  1.00  0.160          H  
ATOM   3365  HA  TRP A 210      -9.936 -27.809  61.048  1.00  0.180          H  
ATOM   3366 1HB  TRP A 210      -8.066 -26.675  58.970  1.00  0.240          H  
ATOM   3367 2HB  TRP A 210      -7.524 -27.527  60.420  1.00  0.240          H  
ATOM   3368  HD1 TRP A 210     -10.338 -29.615  59.967  1.00  0.240          H  
ATOM   3369  HE1 TRP A 210      -9.982 -31.598  58.335  1.00  0.240          H  
ATOM   3370  HE3 TRP A 210      -6.276 -27.895  57.533  1.00  0.240          H  
ATOM   3371  HZ2 TRP A 210      -8.262 -32.274  56.374  1.00  0.240          H  
ATOM   3372  HZ3 TRP A 210      -5.320 -29.290  55.844  1.00  0.240          H  
ATOM   3373  HH2 TRP A 210      -6.273 -31.428  55.223  1.00  0.240          H  
ATOM   3374  N   TYR A 211      -9.722 -24.618  60.948  1.00  0.060          N  
ATOM   3375  CA  TYR A 211      -9.527 -23.488  61.848  1.00  0.070          C  
ATOM   3376  C   TYR A 211     -10.429 -22.293  61.574  1.00  0.040          C  
ATOM   3377  O   TYR A 211     -10.572 -21.891  60.427  1.00  0.070          O  
ATOM   3378  CB  TYR A 211      -8.064 -23.063  61.787  1.00  0.090          C  
ATOM   3379  CG  TYR A 211      -7.726 -21.931  62.628  1.00  0.090          C  
ATOM   3380  CD1 TYR A 211      -7.614 -22.120  63.965  1.00  0.090          C  
ATOM   3381  CD2 TYR A 211      -7.508 -20.687  62.070  1.00  0.090          C  
ATOM   3382  CE1 TYR A 211      -7.312 -21.079  64.761  1.00  0.090          C  
ATOM   3383  CE2 TYR A 211      -7.184 -19.634  62.883  1.00  0.090          C  
ATOM   3384  CZ  TYR A 211      -7.092 -19.836  64.233  1.00  0.090          C  
ATOM   3385  OH  TYR A 211      -6.788 -18.805  65.071  1.00  0.090          O  
ATOM   3386  H   TYR A 211     -10.043 -24.502  59.984  1.00  0.070          H  
ATOM   3387  HA  TYR A 211      -9.749 -23.826  62.860  1.00  0.080          H  
ATOM   3388 1HB  TYR A 211      -7.434 -23.898  62.087  1.00  0.110          H  
ATOM   3389 2HB  TYR A 211      -7.816 -22.801  60.779  1.00  0.110          H  
ATOM   3390  HD1 TYR A 211      -7.784 -23.106  64.396  1.00  0.110          H  
ATOM   3391  HD2 TYR A 211      -7.592 -20.546  60.998  1.00  0.110          H  
ATOM   3392  HE1 TYR A 211      -7.249 -21.230  65.816  1.00  0.110          H  
ATOM   3393  HE2 TYR A 211      -7.006 -18.652  62.461  1.00  0.110          H  
ATOM   3394  HH  TYR A 211      -6.667 -19.149  65.988  1.00  0.110          H  
ATOM   3395  N   GLY A 212     -10.991 -21.697  62.634  1.00  0.080          N  
ATOM   3396  CA  GLY A 212     -11.769 -20.459  62.512  1.00  0.040          C  
ATOM   3397  C   GLY A 212     -13.292 -20.625  62.552  1.00  0.100          C  
ATOM   3398  O   GLY A 212     -13.851 -21.531  61.930  1.00  0.170          O  
ATOM   3399  H   GLY A 212     -10.869 -22.099  63.552  1.00  0.100          H  
ATOM   3400 1HA  GLY A 212     -11.464 -19.772  63.301  1.00  0.050          H  
ATOM   3401 2HA  GLY A 212     -11.497 -19.978  61.585  1.00  0.050          H  
ATOM   3402  N   ASP A 213     -13.966 -19.723  63.282  1.00  0.110          N  
ATOM   3403  CA  ASP A 213     -15.425 -19.739  63.421  1.00  0.210          C  
ATOM   3404  C   ASP A 213     -15.975 -18.311  63.595  1.00  0.130          C  
ATOM   3405  O   ASP A 213     -15.874 -17.772  64.694  1.00  0.250          O  
ATOM   3406  CB  ASP A 213     -15.844 -20.605  64.618  1.00  0.250          C  
ATOM   3407  CG  ASP A 213     -17.384 -20.734  64.783  1.00  0.250          C  
ATOM   3408  OD1 ASP A 213     -18.112 -19.901  64.237  1.00  0.250          O  
ATOM   3409  OD2 ASP A 213     -17.819 -21.659  65.446  1.00  0.250          O  
ATOM   3410  H   ASP A 213     -13.436 -19.015  63.806  1.00  0.130          H  
ATOM   3411  HA  ASP A 213     -15.844 -20.217  62.544  1.00  0.250          H  
ATOM   3412 1HB  ASP A 213     -15.422 -21.606  64.501  1.00  0.300          H  
ATOM   3413 2HB  ASP A 213     -15.429 -20.178  65.536  1.00  0.300          H  
ATOM   3414  N   PRO A 214     -16.620 -17.702  62.573  1.00  0.080          N  
ATOM   3415  CA  PRO A 214     -17.129 -16.333  62.565  1.00  0.090          C  
ATOM   3416  C   PRO A 214     -18.098 -15.999  63.704  1.00  0.120          C  
ATOM   3417  O   PRO A 214     -18.311 -14.820  63.983  1.00  0.260          O  
ATOM   3418  CB  PRO A 214     -17.850 -16.248  61.216  1.00  0.140          C  
ATOM   3419  CG  PRO A 214     -17.162 -17.252  60.355  1.00  0.140          C  
ATOM   3420  CD  PRO A 214     -16.791 -18.396  61.279  1.00  0.140          C  
ATOM   3421  HA  PRO A 214     -16.273 -15.644  62.589  1.00  0.110          H  
ATOM   3422 1HB  PRO A 214     -18.925 -16.465  61.353  1.00  0.160          H  
ATOM   3423 2HB  PRO A 214     -17.779 -15.223  60.815  1.00  0.160          H  
ATOM   3424 1HG  PRO A 214     -17.832 -17.541  59.558  1.00  0.160          H  
ATOM   3425 2HG  PRO A 214     -16.283 -16.809  59.880  1.00  0.160          H  
ATOM   3426 1HD  PRO A 214     -17.598 -19.151  61.338  1.00  0.160          H  
ATOM   3427 2HD  PRO A 214     -15.837 -18.815  60.915  1.00  0.160          H  
ATOM   3428  N   ASP A 215     -18.717 -16.997  64.349  1.00  0.140          N  
ATOM   3429  CA  ASP A 215     -19.628 -16.653  65.441  1.00  0.280          C  
ATOM   3430  C   ASP A 215     -18.899 -16.438  66.771  1.00  0.140          C  
ATOM   3431  O   ASP A 215     -19.528 -16.099  67.779  1.00  0.120          O  
ATOM   3432  CB  ASP A 215     -20.761 -17.670  65.616  1.00  0.340          C  
ATOM   3433  CG  ASP A 215     -21.873 -17.600  64.521  1.00  0.340          C  
ATOM   3434  OD1 ASP A 215     -22.005 -16.588  63.851  1.00  0.340          O  
ATOM   3435  OD2 ASP A 215     -22.631 -18.541  64.418  1.00  0.340          O  
ATOM   3436  H   ASP A 215     -18.536 -17.993  64.141  1.00  0.170          H  
ATOM   3437  HA  ASP A 215     -20.106 -15.709  65.184  1.00  0.340          H  
ATOM   3438 1HB  ASP A 215     -20.324 -18.678  65.600  1.00  0.400          H  
ATOM   3439 2HB  ASP A 215     -21.221 -17.532  66.593  1.00  0.400          H  
ATOM   3440  N   LYS A 216     -17.581 -16.644  66.790  1.00  0.130          N  
ATOM   3441  CA  LYS A 216     -16.799 -16.483  68.004  1.00  0.100          C  
ATOM   3442  C   LYS A 216     -15.702 -15.442  67.816  1.00  0.070          C  
ATOM   3443  O   LYS A 216     -15.110 -15.320  66.745  1.00  0.130          O  
ATOM   3444  CB  LYS A 216     -16.152 -17.817  68.390  1.00  0.150          C  
ATOM   3445  CG  LYS A 216     -17.129 -18.990  68.614  1.00  0.150          C  
ATOM   3446  CD  LYS A 216     -18.014 -18.798  69.848  1.00  0.150          C  
ATOM   3447  CE  LYS A 216     -18.892 -20.022  70.085  1.00  0.150          C  
ATOM   3448  NZ  LYS A 216     -19.802 -19.842  71.259  1.00  0.150          N  
ATOM   3449  H   LYS A 216     -17.094 -16.920  65.930  1.00  0.160          H  
ATOM   3450  HA  LYS A 216     -17.448 -16.135  68.805  1.00  0.120          H  
ATOM   3451 1HB  LYS A 216     -15.466 -18.116  67.589  1.00  0.180          H  
ATOM   3452 2HB  LYS A 216     -15.555 -17.683  69.292  1.00  0.180          H  
ATOM   3453 1HG  LYS A 216     -17.768 -19.096  67.732  1.00  0.180          H  
ATOM   3454 2HG  LYS A 216     -16.559 -19.910  68.724  1.00  0.180          H  
ATOM   3455 1HD  LYS A 216     -17.392 -18.622  70.726  1.00  0.180          H  
ATOM   3456 2HD  LYS A 216     -18.666 -17.937  69.702  1.00  0.180          H  
ATOM   3457 1HE  LYS A 216     -19.495 -20.200  69.194  1.00  0.180          H  
ATOM   3458 2HE  LYS A 216     -18.257 -20.889  70.260  1.00  0.180          H  
ATOM   3459 1HZ  LYS A 216     -20.367 -20.672  71.380  1.00  0.180          H  
ATOM   3460 2HZ  LYS A 216     -19.253 -19.687  72.094  1.00  0.180          H  
ATOM   3461 3HZ  LYS A 216     -20.405 -19.045  71.101  1.00  0.180          H  
ATOM   3462  N   GLU A 217     -15.398 -14.706  68.874  1.00  0.110          N  
ATOM   3463  CA  GLU A 217     -14.268 -13.799  68.821  1.00  0.100          C  
ATOM   3464  C   GLU A 217     -13.041 -14.638  69.134  1.00  0.120          C  
ATOM   3465  O   GLU A 217     -13.058 -15.415  70.085  1.00  0.160          O  
ATOM   3466  CB  GLU A 217     -14.430 -12.641  69.806  1.00  0.140          C  
ATOM   3467  CG  GLU A 217     -13.340 -11.586  69.709  1.00  0.140          C  
ATOM   3468  CD  GLU A 217     -13.542 -10.442  70.628  1.00  0.140          C  
ATOM   3469  OE1 GLU A 217     -14.517 -10.432  71.330  1.00  0.140          O  
ATOM   3470  OE2 GLU A 217     -12.711  -9.566  70.633  1.00  0.140          O  
ATOM   3471  H   GLU A 217     -15.931 -14.804  69.727  1.00  0.130          H  
ATOM   3472  HA  GLU A 217     -14.171 -13.395  67.812  1.00  0.120          H  
ATOM   3473 1HB  GLU A 217     -15.390 -12.151  69.639  1.00  0.170          H  
ATOM   3474 2HB  GLU A 217     -14.431 -13.028  70.825  1.00  0.170          H  
ATOM   3475 1HG  GLU A 217     -12.401 -12.034  69.955  1.00  0.170          H  
ATOM   3476 2HG  GLU A 217     -13.284 -11.223  68.683  1.00  0.170          H  
ATOM   3477  N   HIS A 218     -11.971 -14.483  68.362  1.00  0.090          N  
ATOM   3478  CA  HIS A 218     -10.767 -15.280  68.588  1.00  0.110          C  
ATOM   3479  C   HIS A 218      -9.666 -14.560  69.380  1.00  0.120          C  
ATOM   3480  O   HIS A 218      -8.559 -15.081  69.539  1.00  0.130          O  
ATOM   3481  CB  HIS A 218     -10.228 -15.784  67.240  1.00  0.150          C  
ATOM   3482  CG  HIS A 218     -11.109 -16.831  66.552  1.00  0.150          C  
ATOM   3483  ND1 HIS A 218     -11.105 -18.164  66.931  1.00  0.150          N  
ATOM   3484  CD2 HIS A 218     -12.009 -16.737  65.534  1.00  0.150          C  
ATOM   3485  CE1 HIS A 218     -11.949 -18.842  66.168  1.00  0.150          C  
ATOM   3486  NE2 HIS A 218     -12.508 -18.002  65.307  1.00  0.150          N  
ATOM   3487  H   HIS A 218     -12.006 -13.834  67.588  1.00  0.110          H  
ATOM   3488  HA  HIS A 218     -11.042 -16.163  69.163  1.00  0.130          H  
ATOM   3489 1HB  HIS A 218     -10.101 -14.940  66.562  1.00  0.180          H  
ATOM   3490 2HB  HIS A 218      -9.256 -16.221  67.378  1.00  0.180          H  
ATOM   3491  HD1 HIS A 218     -10.595 -18.561  67.698  1.00  0.180          H  
ATOM   3492  HD2 HIS A 218     -12.357 -15.901  64.926  1.00  0.180          H  
ATOM   3493  HE1 HIS A 218     -12.085 -19.915  66.308  1.00  0.180          H  
ATOM   3494  N   GLY A 219      -9.983 -13.395  69.926  1.00  0.130          N  
ATOM   3495  CA  GLY A 219      -9.037 -12.650  70.747  1.00  0.150          C  
ATOM   3496  C   GLY A 219      -7.762 -12.292  69.998  1.00  0.140          C  
ATOM   3497  O   GLY A 219      -7.795 -11.639  68.956  1.00  0.120          O  
ATOM   3498  H   GLY A 219     -10.911 -13.031  69.772  1.00  0.160          H  
ATOM   3499 1HA  GLY A 219      -9.519 -11.738  71.102  1.00  0.180          H  
ATOM   3500 2HA  GLY A 219      -8.790 -13.238  71.630  1.00  0.180          H  
ATOM   3501  N   SER A 220      -6.629 -12.716  70.568  1.00  0.170          N  
ATOM   3502  CA  SER A 220      -5.282 -12.477  70.050  1.00  0.160          C  
ATOM   3503  C   SER A 220      -4.897 -13.417  68.910  1.00  0.120          C  
ATOM   3504  O   SER A 220      -3.805 -13.306  68.329  1.00  0.100          O  
ATOM   3505  CB  SER A 220      -4.274 -12.601  71.176  1.00  0.230          C  
ATOM   3506  OG  SER A 220      -4.234 -13.912  71.674  1.00  0.230          O  
ATOM   3507  H   SER A 220      -6.697 -13.254  71.421  1.00  0.200          H  
ATOM   3508  HA  SER A 220      -5.247 -11.456  69.667  1.00  0.190          H  
ATOM   3509 1HB  SER A 220      -3.286 -12.321  70.808  1.00  0.270          H  
ATOM   3510 2HB  SER A 220      -4.533 -11.911  71.977  1.00  0.270          H  
ATOM   3511  HG  SER A 220      -3.546 -13.915  72.349  1.00  0.270          H  
ATOM   3512  N   SER A 221      -5.754 -14.381  68.615  1.00  0.100          N  
ATOM   3513  CA  SER A 221      -5.461 -15.302  67.547  1.00  0.090          C  
ATOM   3514  C   SER A 221      -5.896 -14.733  66.207  1.00  0.050          C  
ATOM   3515  O   SER A 221      -7.090 -14.604  65.920  1.00  0.050          O  
ATOM   3516  CB  SER A 221      -6.132 -16.619  67.812  1.00  0.130          C  
ATOM   3517  OG  SER A 221      -6.003 -17.452  66.728  1.00  0.130          O  
ATOM   3518  H   SER A 221      -6.646 -14.459  69.110  1.00  0.120          H  
ATOM   3519  HA  SER A 221      -4.394 -15.481  67.520  1.00  0.110          H  
ATOM   3520 1HB  SER A 221      -5.674 -17.086  68.683  1.00  0.160          H  
ATOM   3521 2HB  SER A 221      -7.163 -16.469  68.035  1.00  0.160          H  
ATOM   3522  HG  SER A 221      -6.381 -18.308  67.001  1.00  0.160          H  
ATOM   3523  N   THR A 222      -4.911 -14.370  65.385  1.00  0.050          N  
ATOM   3524  CA  THR A 222      -5.193 -13.793  64.075  1.00  0.010          C  
ATOM   3525  C   THR A 222      -4.429 -14.605  63.047  1.00  0.010          C  
ATOM   3526  O   THR A 222      -3.342 -15.124  63.324  1.00  0.050          O  
ATOM   3527  CB  THR A 222      -4.831 -12.286  63.980  1.00  0.030          C  
ATOM   3528  OG1 THR A 222      -3.415 -12.087  64.148  1.00  0.030          O  
ATOM   3529  CG2 THR A 222      -5.571 -11.526  65.065  1.00  0.030          C  
ATOM   3530  H   THR A 222      -3.950 -14.492  65.686  1.00  0.060          H  
ATOM   3531  HA  THR A 222      -6.255 -13.884  63.863  1.00  0.010          H  
ATOM   3532  HB  THR A 222      -5.133 -11.899  63.001  1.00  0.040          H  
ATOM   3533  HG1 THR A 222      -2.979 -12.156  63.260  1.00  0.040          H  
ATOM   3534 1HG2 THR A 222      -5.331 -10.468  64.996  1.00  0.040          H  
ATOM   3535 2HG2 THR A 222      -6.646 -11.667  64.930  1.00  0.040          H  
ATOM   3536 3HG2 THR A 222      -5.278 -11.895  66.046  1.00  0.040          H  
ATOM   3537  N   LEU A 223      -4.972 -14.671  61.849  1.00  0.060          N  
ATOM   3538  CA  LEU A 223      -4.355 -15.409  60.752  1.00  0.050          C  
ATOM   3539  C   LEU A 223      -4.814 -14.846  59.441  1.00  0.060          C  
ATOM   3540  O   LEU A 223      -6.007 -14.730  59.212  1.00  0.160          O  
ATOM   3541  CB  LEU A 223      -4.749 -16.900  60.838  1.00  0.070          C  
ATOM   3542  CG  LEU A 223      -4.258 -17.894  59.742  1.00  0.070          C  
ATOM   3543  CD1 LEU A 223      -2.763 -18.070  59.833  1.00  0.070          C  
ATOM   3544  CD2 LEU A 223      -4.988 -19.217  59.927  1.00  0.070          C  
ATOM   3545  H   LEU A 223      -5.857 -14.168  61.701  1.00  0.070          H  
ATOM   3546  HA  LEU A 223      -3.277 -15.294  60.815  1.00  0.060          H  
ATOM   3547 1HB  LEU A 223      -4.377 -17.270  61.768  1.00  0.090          H  
ATOM   3548 2HB  LEU A 223      -5.798 -16.968  60.861  1.00  0.090          H  
ATOM   3549  HG  LEU A 223      -4.493 -17.501  58.748  1.00  0.090          H  
ATOM   3550 1HD1 LEU A 223      -2.429 -18.759  59.092  1.00  0.090          H  
ATOM   3551 2HD1 LEU A 223      -2.285 -17.117  59.663  1.00  0.090          H  
ATOM   3552 3HD1 LEU A 223      -2.498 -18.455  60.819  1.00  0.090          H  
ATOM   3553 1HD2 LEU A 223      -4.668 -19.915  59.156  1.00  0.090          H  
ATOM   3554 2HD2 LEU A 223      -4.765 -19.630  60.913  1.00  0.090          H  
ATOM   3555 3HD2 LEU A 223      -6.063 -19.046  59.834  1.00  0.090          H  
ATOM   3556  N   GLU A 224      -3.887 -14.536  58.560  1.00  0.020          N  
ATOM   3557  CA  GLU A 224      -4.284 -14.046  57.247  1.00  0.020          C  
ATOM   3558  C   GLU A 224      -3.798 -15.013  56.186  1.00  0.010          C  
ATOM   3559  O   GLU A 224      -2.698 -15.554  56.276  1.00  0.020          O  
ATOM   3560  CB  GLU A 224      -3.718 -12.652  56.997  1.00  0.030          C  
ATOM   3561  CG  GLU A 224      -4.224 -11.560  57.949  1.00  0.030          C  
ATOM   3562  CD  GLU A 224      -5.583 -11.102  57.705  1.00  0.030          C  
ATOM   3563  OE1 GLU A 224      -6.041 -11.238  56.612  1.00  0.030          O  
ATOM   3564  OE2 GLU A 224      -6.174 -10.581  58.633  1.00  0.030          O  
ATOM   3565  H   GLU A 224      -2.904 -14.623  58.820  1.00  0.020          H  
ATOM   3566  HA  GLU A 224      -5.374 -13.996  57.190  1.00  0.020          H  
ATOM   3567 1HB  GLU A 224      -2.631 -12.695  57.098  1.00  0.030          H  
ATOM   3568 2HB  GLU A 224      -3.938 -12.344  55.974  1.00  0.030          H  
ATOM   3569 1HG  GLU A 224      -4.131 -11.896  58.985  1.00  0.030          H  
ATOM   3570 2HG  GLU A 224      -3.614 -10.709  57.818  1.00  0.030          H  
ATOM   3571  N   GLY A 225      -4.589 -15.178  55.137  1.00  0.020          N  
ATOM   3572  CA  GLY A 225      -4.287 -16.115  54.058  1.00  0.010          C  
ATOM   3573  C   GLY A 225      -2.942 -15.923  53.376  1.00  0.020          C  
ATOM   3574  O   GLY A 225      -2.287 -16.907  53.030  1.00  0.050          O  
ATOM   3575  H   GLY A 225      -5.483 -14.677  55.109  1.00  0.020          H  
ATOM   3576 1HA  GLY A 225      -4.339 -17.130  54.456  1.00  0.010          H  
ATOM   3577 2HA  GLY A 225      -5.075 -16.051  53.324  1.00  0.010          H  
ATOM   3578  N   GLY A 226      -2.448 -14.690  53.280  1.00  0.040          N  
ATOM   3579  CA  GLY A 226      -1.155 -14.450  52.638  1.00  0.050          C  
ATOM   3580  C   GLY A 226      -0.011 -15.167  53.372  1.00  0.070          C  
ATOM   3581  O   GLY A 226       1.105 -15.329  52.863  1.00  0.140          O  
ATOM   3582  H   GLY A 226      -2.990 -13.899  53.606  1.00  0.050          H  
ATOM   3583 1HA  GLY A 226      -1.207 -14.803  51.610  1.00  0.060          H  
ATOM   3584 2HA  GLY A 226      -0.956 -13.379  52.595  1.00  0.060          H  
ATOM   3585  N   ASP A 227      -0.256 -15.564  54.614  1.00  0.040          N  
ATOM   3586  CA  ASP A 227       0.745 -16.249  55.380  1.00  0.020          C  
ATOM   3587  C   ASP A 227       0.617 -17.766  55.375  1.00  0.060          C  
ATOM   3588  O   ASP A 227       1.423 -18.416  56.011  1.00  0.120          O  
ATOM   3589  CB  ASP A 227       0.729 -15.734  56.817  1.00  0.040          C  
ATOM   3590  CG  ASP A 227       1.261 -14.301  56.964  1.00  0.040          C  
ATOM   3591  OD1 ASP A 227       2.290 -13.993  56.391  1.00  0.040          O  
ATOM   3592  OD2 ASP A 227       0.613 -13.510  57.625  1.00  0.040          O  
ATOM   3593  H   ASP A 227      -1.181 -15.432  55.033  1.00  0.050          H  
ATOM   3594  HA  ASP A 227       1.711 -16.003  54.955  1.00  0.020          H  
ATOM   3595 1HB  ASP A 227      -0.303 -15.752  57.173  1.00  0.040          H  
ATOM   3596 2HB  ASP A 227       1.286 -16.392  57.466  1.00  0.040          H  
ATOM   3597  N   VAL A 228      -0.344 -18.368  54.666  1.00  0.030          N  
ATOM   3598  CA  VAL A 228      -0.460 -19.841  54.735  1.00  0.050          C  
ATOM   3599  C   VAL A 228      -0.251 -20.533  53.393  1.00  0.060          C  
ATOM   3600  O   VAL A 228      -1.015 -20.305  52.454  1.00  0.180          O  
ATOM   3601  CB  VAL A 228      -1.859 -20.246  55.251  1.00  0.060          C  
ATOM   3602  CG1 VAL A 228      -1.991 -21.773  55.314  1.00  0.060          C  
ATOM   3603  CG2 VAL A 228      -2.103 -19.656  56.604  1.00  0.060          C  
ATOM   3604  H   VAL A 228      -0.998 -17.813  54.103  1.00  0.040          H  
ATOM   3605  HA  VAL A 228       0.292 -20.220  55.426  1.00  0.060          H  
ATOM   3606  HB  VAL A 228      -2.609 -19.872  54.555  1.00  0.070          H  
ATOM   3607 1HG1 VAL A 228      -2.983 -22.000  55.660  1.00  0.070          H  
ATOM   3608 2HG1 VAL A 228      -1.845 -22.223  54.332  1.00  0.070          H  
ATOM   3609 3HG1 VAL A 228      -1.257 -22.181  56.006  1.00  0.070          H  
ATOM   3610 1HG2 VAL A 228      -3.098 -19.938  56.947  1.00  0.070          H  
ATOM   3611 2HG2 VAL A 228      -1.360 -20.034  57.292  1.00  0.070          H  
ATOM   3612 3HG2 VAL A 228      -2.035 -18.564  56.554  1.00  0.070          H  
ATOM   3613  N   MET A 229       0.759 -21.411  53.321  1.00  0.080          N  
ATOM   3614  CA  MET A 229       1.059 -22.126  52.084  1.00  0.100          C  
ATOM   3615  C   MET A 229       1.147 -23.659  52.256  1.00  0.070          C  
ATOM   3616  O   MET A 229       2.117 -24.172  52.827  1.00  0.050          O  
ATOM   3617  CB  MET A 229       2.407 -21.644  51.557  1.00  0.130          C  
ATOM   3618  CG  MET A 229       2.461 -20.181  51.207  1.00  0.130          C  
ATOM   3619  SD  MET A 229       4.102 -19.646  50.731  1.00  0.130          S  
ATOM   3620  CE  MET A 229       3.785 -17.907  50.574  1.00  0.130          C  
ATOM   3621  H   MET A 229       1.348 -21.535  54.152  1.00  0.100          H  
ATOM   3622  HA  MET A 229       0.301 -21.861  51.359  1.00  0.120          H  
ATOM   3623 1HB  MET A 229       3.162 -21.834  52.290  1.00  0.160          H  
ATOM   3624 2HB  MET A 229       2.669 -22.212  50.665  1.00  0.160          H  
ATOM   3625 1HG  MET A 229       1.776 -19.991  50.376  1.00  0.160          H  
ATOM   3626 2HG  MET A 229       2.138 -19.582  52.057  1.00  0.160          H  
ATOM   3627 1HE  MET A 229       4.696 -17.401  50.304  1.00  0.160          H  
ATOM   3628 2HE  MET A 229       3.033 -17.742  49.805  1.00  0.160          H  
ATOM   3629 3HE  MET A 229       3.421 -17.512  51.526  1.00  0.160          H  
ATOM   3630  N   PRO A 230       0.219 -24.453  51.697  1.00  0.080          N  
ATOM   3631  CA  PRO A 230       0.209 -25.908  51.744  1.00  0.080          C  
ATOM   3632  C   PRO A 230       1.157 -26.434  50.678  1.00  0.080          C  
ATOM   3633  O   PRO A 230       0.730 -27.032  49.701  1.00  0.130          O  
ATOM   3634  CB  PRO A 230      -1.248 -26.233  51.442  1.00  0.120          C  
ATOM   3635  CG  PRO A 230      -1.678 -25.133  50.522  1.00  0.120          C  
ATOM   3636  CD  PRO A 230      -0.960 -23.886  51.019  1.00  0.120          C  
ATOM   3637  HA  PRO A 230       0.508 -26.259  52.741  1.00  0.100          H  
ATOM   3638 1HB  PRO A 230      -1.338 -27.236  50.989  1.00  0.140          H  
ATOM   3639 2HB  PRO A 230      -1.819 -26.245  52.360  1.00  0.140          H  
ATOM   3640 1HG  PRO A 230      -1.375 -25.384  49.501  1.00  0.140          H  
ATOM   3641 2HG  PRO A 230      -2.775 -25.034  50.517  1.00  0.140          H  
ATOM   3642 1HD  PRO A 230      -0.680 -23.310  50.133  1.00  0.140          H  
ATOM   3643 2HD  PRO A 230      -1.592 -23.307  51.720  1.00  0.140          H  
ATOM   3644  N   ILE A 231       2.438 -26.152  50.843  1.00  0.060          N  
ATOM   3645  CA  ILE A 231       3.432 -26.490  49.832  1.00  0.070          C  
ATOM   3646  C   ILE A 231       3.473 -27.955  49.387  1.00  0.080          C  
ATOM   3647  O   ILE A 231       3.793 -28.229  48.220  1.00  0.110          O  
ATOM   3648  CB  ILE A 231       4.820 -25.943  50.205  1.00  0.090          C  
ATOM   3649  CG1 ILE A 231       5.820 -26.156  49.025  1.00  0.090          C  
ATOM   3650  CG2 ILE A 231       5.334 -26.578  51.493  1.00  0.090          C  
ATOM   3651  CD1 ILE A 231       5.456 -25.501  47.703  1.00  0.090          C  
ATOM   3652  H   ILE A 231       2.687 -25.642  51.690  1.00  0.070          H  
ATOM   3653  HA  ILE A 231       3.138 -25.921  48.962  1.00  0.080          H  
ATOM   3654  HB  ILE A 231       4.740 -24.865  50.363  1.00  0.110          H  
ATOM   3655 1HG1 ILE A 231       6.755 -25.723  49.339  1.00  0.110          H  
ATOM   3656 2HG1 ILE A 231       5.966 -27.211  48.843  1.00  0.110          H  
ATOM   3657 1HG2 ILE A 231       6.305 -26.160  51.748  1.00  0.110          H  
ATOM   3658 2HG2 ILE A 231       4.632 -26.376  52.297  1.00  0.110          H  
ATOM   3659 3HG2 ILE A 231       5.429 -27.652  51.374  1.00  0.110          H  
ATOM   3660 1HD1 ILE A 231       6.253 -25.683  46.983  1.00  0.110          H  
ATOM   3661 2HD1 ILE A 231       4.542 -25.914  47.303  1.00  0.110          H  
ATOM   3662 3HD1 ILE A 231       5.331 -24.450  47.843  1.00  0.110          H  
ATOM   3663  N   GLY A 232       3.206 -28.899  50.281  1.00  0.060          N  
ATOM   3664  CA  GLY A 232       3.178 -30.290  49.835  1.00  0.070          C  
ATOM   3665  C   GLY A 232       4.031 -31.232  50.651  1.00  0.130          C  
ATOM   3666  O   GLY A 232       4.750 -30.828  51.545  1.00  0.110          O  
ATOM   3667  H   GLY A 232       3.011 -28.650  51.259  1.00  0.070          H  
ATOM   3668 1HA  GLY A 232       2.145 -30.633  49.862  1.00  0.080          H  
ATOM   3669 2HA  GLY A 232       3.482 -30.343  48.792  1.00  0.080          H  
ATOM   3670  N   LYS A 233       3.896 -32.528  50.383  1.00  0.260          N  
ATOM   3671  CA  LYS A 233       4.636 -33.578  51.091  1.00  0.340          C  
ATOM   3672  C   LYS A 233       4.412 -33.541  52.602  1.00  0.200          C  
ATOM   3673  O   LYS A 233       5.331 -33.797  53.379  1.00  0.140          O  
ATOM   3674  CB  LYS A 233       6.128 -33.448  50.825  1.00  0.440          C  
ATOM   3675  CG  LYS A 233       6.540 -33.657  49.394  1.00  0.440          C  
ATOM   3676  CD  LYS A 233       8.015 -33.429  49.276  1.00  0.440          C  
ATOM   3677  CE  LYS A 233       8.865 -34.667  49.613  1.00  0.440          C  
ATOM   3678  NZ  LYS A 233       9.001 -35.554  48.439  1.00  0.440          N  
ATOM   3679  H   LYS A 233       3.269 -32.793  49.635  1.00  0.310          H  
ATOM   3680  HA  LYS A 233       4.291 -34.548  50.726  1.00  0.410          H  
ATOM   3681 1HB  LYS A 233       6.482 -32.471  51.131  1.00  0.530          H  
ATOM   3682 2HB  LYS A 233       6.653 -34.172  51.438  1.00  0.530          H  
ATOM   3683 1HG  LYS A 233       6.288 -34.665  49.076  1.00  0.530          H  
ATOM   3684 2HG  LYS A 233       6.021 -32.945  48.753  1.00  0.530          H  
ATOM   3685 1HD  LYS A 233       8.259 -33.109  48.259  1.00  0.530          H  
ATOM   3686 2HD  LYS A 233       8.295 -32.637  49.945  1.00  0.530          H  
ATOM   3687 1HE  LYS A 233       9.843 -34.358  49.933  1.00  0.530          H  
ATOM   3688 2HE  LYS A 233       8.403 -35.229  50.415  1.00  0.530          H  
ATOM   3689 1HZ  LYS A 233       9.569 -36.349  48.664  1.00  0.530          H  
ATOM   3690 2HZ  LYS A 233       8.105 -35.864  48.124  1.00  0.530          H  
ATOM   3691 3HZ  LYS A 233       9.458 -35.007  47.676  1.00  0.530          H  
ATOM   3692  N   GLY A 234       3.186 -33.212  53.020  1.00  0.200          N  
ATOM   3693  CA  GLY A 234       2.846 -33.157  54.441  1.00  0.170          C  
ATOM   3694  C   GLY A 234       3.288 -31.860  55.125  1.00  0.110          C  
ATOM   3695  O   GLY A 234       3.200 -31.751  56.357  1.00  0.130          O  
ATOM   3696  H   GLY A 234       2.471 -33.031  52.331  1.00  0.240          H  
ATOM   3697 1HA  GLY A 234       1.766 -33.273  54.550  1.00  0.200          H  
ATOM   3698 2HA  GLY A 234       3.306 -34.005  54.948  1.00  0.200          H  
ATOM   3699  N   ILE A 235       3.778 -30.893  54.342  1.00  0.080          N  
ATOM   3700  CA  ILE A 235       4.304 -29.634  54.846  1.00  0.090          C  
ATOM   3701  C   ILE A 235       3.465 -28.395  54.581  1.00  0.080          C  
ATOM   3702  O   ILE A 235       3.080 -28.106  53.438  1.00  0.100          O  
ATOM   3703  CB  ILE A 235       5.672 -29.406  54.199  1.00  0.120          C  
ATOM   3704  CG1 ILE A 235       6.589 -30.549  54.595  1.00  0.120          C  
ATOM   3705  CG2 ILE A 235       6.230 -28.065  54.638  1.00  0.120          C  
ATOM   3706  CD1 ILE A 235       7.753 -30.681  53.726  1.00  0.120          C  
ATOM   3707  H   ILE A 235       3.864 -31.059  53.338  1.00  0.100          H  
ATOM   3708  HA  ILE A 235       4.431 -29.736  55.920  1.00  0.110          H  
ATOM   3709  HB  ILE A 235       5.591 -29.399  53.137  1.00  0.150          H  
ATOM   3710 1HG1 ILE A 235       6.934 -30.377  55.612  1.00  0.150          H  
ATOM   3711 2HG1 ILE A 235       6.059 -31.494  54.569  1.00  0.150          H  
ATOM   3712 1HG2 ILE A 235       7.206 -27.896  54.202  1.00  0.150          H  
ATOM   3713 2HG2 ILE A 235       5.588 -27.244  54.343  1.00  0.150          H  
ATOM   3714 3HG2 ILE A 235       6.297 -28.093  55.699  1.00  0.150          H  
ATOM   3715 1HD1 ILE A 235       8.354 -31.512  54.082  1.00  0.150          H  
ATOM   3716 2HD1 ILE A 235       7.403 -30.895  52.724  1.00  0.150          H  
ATOM   3717 3HD1 ILE A 235       8.335 -29.790  53.711  1.00  0.150          H  
ATOM   3718  N   VAL A 236       3.218 -27.631  55.638  1.00  0.060          N  
ATOM   3719  CA  VAL A 236       2.528 -26.349  55.488  1.00  0.030          C  
ATOM   3720  C   VAL A 236       3.471 -25.257  55.997  1.00  0.020          C  
ATOM   3721  O   VAL A 236       4.092 -25.428  57.045  1.00  0.050          O  
ATOM   3722  CB  VAL A 236       1.196 -26.277  56.285  1.00  0.050          C  
ATOM   3723  CG1 VAL A 236       0.499 -24.911  56.062  1.00  0.050          C  
ATOM   3724  CG2 VAL A 236       0.299 -27.392  55.887  1.00  0.050          C  
ATOM   3725  H   VAL A 236       3.527 -27.976  56.559  1.00  0.070          H  
ATOM   3726  HA  VAL A 236       2.323 -26.167  54.433  1.00  0.040          H  
ATOM   3727  HB  VAL A 236       1.419 -26.351  57.342  1.00  0.060          H  
ATOM   3728 1HG1 VAL A 236      -0.420 -24.871  56.646  1.00  0.060          H  
ATOM   3729 2HG1 VAL A 236       1.142 -24.106  56.366  1.00  0.060          H  
ATOM   3730 3HG1 VAL A 236       0.258 -24.790  55.005  1.00  0.060          H  
ATOM   3731 1HG2 VAL A 236      -0.620 -27.345  56.458  1.00  0.060          H  
ATOM   3732 2HG2 VAL A 236       0.074 -27.317  54.828  1.00  0.060          H  
ATOM   3733 3HG2 VAL A 236       0.805 -28.325  56.094  1.00  0.060          H  
ATOM   3734  N   LEU A 237       3.653 -24.193  55.229  1.00  0.050          N  
ATOM   3735  CA  LEU A 237       4.492 -23.092  55.676  1.00  0.070          C  
ATOM   3736  C   LEU A 237       3.550 -22.012  56.204  1.00  0.110          C  
ATOM   3737  O   LEU A 237       2.560 -21.675  55.542  1.00  0.220          O  
ATOM   3738  CB  LEU A 237       5.322 -22.506  54.514  1.00  0.090          C  
ATOM   3739  CG  LEU A 237       6.154 -23.496  53.635  1.00  0.090          C  
ATOM   3740  CD1 LEU A 237       6.835 -22.707  52.513  1.00  0.090          C  
ATOM   3741  CD2 LEU A 237       7.172 -24.246  54.475  1.00  0.090          C  
ATOM   3742  H   LEU A 237       3.157 -24.134  54.339  1.00  0.060          H  
ATOM   3743  HA  LEU A 237       5.143 -23.420  56.486  1.00  0.080          H  
ATOM   3744 1HB  LEU A 237       4.665 -21.954  53.873  1.00  0.110          H  
ATOM   3745 2HB  LEU A 237       6.029 -21.795  54.944  1.00  0.110          H  
ATOM   3746  HG  LEU A 237       5.479 -24.210  53.175  1.00  0.110          H  
ATOM   3747 1HD1 LEU A 237       7.393 -23.388  51.875  1.00  0.110          H  
ATOM   3748 2HD1 LEU A 237       6.075 -22.199  51.920  1.00  0.110          H  
ATOM   3749 3HD1 LEU A 237       7.516 -21.974  52.940  1.00  0.110          H  
ATOM   3750 1HD2 LEU A 237       7.734 -24.934  53.843  1.00  0.110          H  
ATOM   3751 2HD2 LEU A 237       7.858 -23.541  54.944  1.00  0.110          H  
ATOM   3752 3HD2 LEU A 237       6.646 -24.813  55.237  1.00  0.110          H  
ATOM   3753  N   ILE A 238       3.792 -21.494  57.405  1.00  0.040          N  
ATOM   3754  CA  ILE A 238       2.928 -20.435  57.912  1.00  0.050          C  
ATOM   3755  C   ILE A 238       3.746 -19.229  58.388  1.00  0.040          C  
ATOM   3756  O   ILE A 238       4.620 -19.361  59.239  1.00  0.050          O  
ATOM   3757  CB  ILE A 238       1.950 -20.909  59.021  1.00  0.070          C  
ATOM   3758  CG1 ILE A 238       1.079 -22.068  58.483  1.00  0.070          C  
ATOM   3759  CG2 ILE A 238       1.029 -19.721  59.404  1.00  0.070          C  
ATOM   3760  CD1 ILE A 238       0.166 -22.724  59.492  1.00  0.070          C  
ATOM   3761  H   ILE A 238       4.606 -21.810  57.929  1.00  0.050          H  
ATOM   3762  HA  ILE A 238       2.307 -20.123  57.101  1.00  0.060          H  
ATOM   3763  HB  ILE A 238       2.499 -21.263  59.894  1.00  0.080          H  
ATOM   3764 1HG1 ILE A 238       0.487 -21.701  57.650  1.00  0.080          H  
ATOM   3765 2HG1 ILE A 238       1.742 -22.837  58.123  1.00  0.080          H  
ATOM   3766 1HG2 ILE A 238       0.317 -20.012  60.147  1.00  0.080          H  
ATOM   3767 2HG2 ILE A 238       1.619 -18.904  59.795  1.00  0.080          H  
ATOM   3768 3HG2 ILE A 238       0.495 -19.378  58.522  1.00  0.080          H  
ATOM   3769 1HD1 ILE A 238      -0.379 -23.539  59.010  1.00  0.080          H  
ATOM   3770 2HD1 ILE A 238       0.741 -23.117  60.310  1.00  0.080          H  
ATOM   3771 3HD1 ILE A 238      -0.530 -22.010  59.871  1.00  0.080          H  
ATOM   3772  N   GLY A 239       3.449 -18.062  57.850  1.00  0.040          N  
ATOM   3773  CA  GLY A 239       4.129 -16.839  58.231  1.00  0.050          C  
ATOM   3774  C   GLY A 239       3.741 -16.414  59.628  1.00  0.040          C  
ATOM   3775  O   GLY A 239       2.631 -16.667  60.089  1.00  0.030          O  
ATOM   3776  H   GLY A 239       2.719 -18.040  57.147  1.00  0.050          H  
ATOM   3777 1HA  GLY A 239       5.194 -16.972  58.198  1.00  0.060          H  
ATOM   3778 2HA  GLY A 239       3.882 -16.047  57.524  1.00  0.060          H  
ATOM   3779  N   MET A 240       4.664 -15.752  60.299  1.00  0.050          N  
ATOM   3780  CA  MET A 240       4.413 -15.214  61.623  1.00  0.040          C  
ATOM   3781  C   MET A 240       4.901 -13.783  61.636  1.00  0.040          C  
ATOM   3782  O   MET A 240       6.025 -13.490  61.224  1.00  0.060          O  
ATOM   3783  CB  MET A 240       5.090 -16.075  62.674  1.00  0.060          C  
ATOM   3784  CG  MET A 240       4.891 -15.647  64.118  1.00  0.060          C  
ATOM   3785  SD  MET A 240       5.531 -16.881  65.298  1.00  0.060          S  
ATOM   3786  CE  MET A 240       7.324 -16.797  65.054  1.00  0.060          C  
ATOM   3787  H   MET A 240       5.578 -15.622  59.859  1.00  0.060          H  
ATOM   3788  HA  MET A 240       3.337 -15.203  61.813  1.00  0.050          H  
ATOM   3789 1HB  MET A 240       4.736 -17.075  62.577  1.00  0.070          H  
ATOM   3790 2HB  MET A 240       6.136 -16.098  62.470  1.00  0.070          H  
ATOM   3791 1HG  MET A 240       5.399 -14.699  64.296  1.00  0.070          H  
ATOM   3792 2HG  MET A 240       3.820 -15.504  64.308  1.00  0.070          H  
ATOM   3793 1HE  MET A 240       7.814 -17.507  65.721  1.00  0.070          H  
ATOM   3794 2HE  MET A 240       7.576 -17.050  64.028  1.00  0.070          H  
ATOM   3795 3HE  MET A 240       7.675 -15.791  65.277  1.00  0.070          H  
ATOM   3796  N   GLY A 241       4.071 -12.886  62.135  1.00  0.040          N  
ATOM   3797  CA  GLY A 241       4.430 -11.474  62.117  1.00  0.040          C  
ATOM   3798  C   GLY A 241       3.278 -10.603  62.576  1.00  0.060          C  
ATOM   3799  O   GLY A 241       2.518 -10.974  63.465  1.00  0.080          O  
ATOM   3800  H   GLY A 241       3.168 -13.194  62.515  1.00  0.050          H  
ATOM   3801 1HA  GLY A 241       5.295 -11.308  62.760  1.00  0.050          H  
ATOM   3802 2HA  GLY A 241       4.726 -11.183  61.109  1.00  0.050          H  
ATOM   3803  N   GLU A 242       3.184  -9.417  62.003  1.00  0.090          N  
ATOM   3804  CA  GLU A 242       2.185  -8.430  62.382  1.00  0.150          C  
ATOM   3805  C   GLU A 242       0.731  -8.867  62.187  1.00  0.120          C  
ATOM   3806  O   GLU A 242      -0.146  -8.442  62.935  1.00  0.260          O  
ATOM   3807  CB  GLU A 242       2.466  -7.150  61.606  1.00  0.190          C  
ATOM   3808  CG  GLU A 242       3.779  -6.477  62.008  1.00  0.190          C  
ATOM   3809  CD  GLU A 242       5.004  -7.103  61.377  1.00  0.190          C  
ATOM   3810  OE1 GLU A 242       4.848  -8.007  60.569  1.00  0.190          O  
ATOM   3811  OE2 GLU A 242       6.095  -6.734  61.757  1.00  0.190          O  
ATOM   3812  H   GLU A 242       3.857  -9.172  61.272  1.00  0.110          H  
ATOM   3813  HA  GLU A 242       2.322  -8.218  63.442  1.00  0.180          H  
ATOM   3814 1HB  GLU A 242       2.496  -7.365  60.540  1.00  0.220          H  
ATOM   3815 2HB  GLU A 242       1.671  -6.440  61.778  1.00  0.220          H  
ATOM   3816 1HG  GLU A 242       3.740  -5.425  61.711  1.00  0.220          H  
ATOM   3817 2HG  GLU A 242       3.877  -6.515  63.091  1.00  0.220          H  
ATOM   3818  N   ARG A 243       0.461  -9.709  61.191  1.00  0.040          N  
ATOM   3819  CA  ARG A 243      -0.913 -10.102  60.921  1.00  0.050          C  
ATOM   3820  C   ARG A 243      -1.256 -11.542  61.344  1.00  0.060          C  
ATOM   3821  O   ARG A 243      -2.413 -11.843  61.649  1.00  0.210          O  
ATOM   3822  CB  ARG A 243      -1.171  -9.864  59.457  1.00  0.070          C  
ATOM   3823  CG  ARG A 243      -1.036  -8.369  59.020  1.00  0.070          C  
ATOM   3824  CD  ARG A 243      -2.130  -7.537  59.547  1.00  0.070          C  
ATOM   3825  NE  ARG A 243      -2.014  -6.138  59.189  1.00  0.070          N  
ATOM   3826  CZ  ARG A 243      -1.387  -5.198  59.940  1.00  0.070          C  
ATOM   3827  NH1 ARG A 243      -0.797  -5.522  61.070  1.00  0.070          N  
ATOM   3828  NH2 ARG A 243      -1.364  -3.941  59.532  1.00  0.070          N  
ATOM   3829  H   ARG A 243       1.210 -10.011  60.584  1.00  0.050          H  
ATOM   3830  HA  ARG A 243      -1.565  -9.457  61.499  1.00  0.060          H  
ATOM   3831 1HB  ARG A 243      -0.498 -10.476  58.853  1.00  0.080          H  
ATOM   3832 2HB  ARG A 243      -2.161 -10.165  59.260  1.00  0.080          H  
ATOM   3833 1HG  ARG A 243      -0.098  -7.968  59.390  1.00  0.080          H  
ATOM   3834 2HG  ARG A 243      -1.049  -8.293  57.936  1.00  0.080          H  
ATOM   3835 1HD  ARG A 243      -3.074  -7.909  59.150  1.00  0.080          H  
ATOM   3836 2HD  ARG A 243      -2.148  -7.594  60.608  1.00  0.080          H  
ATOM   3837  HE  ARG A 243      -2.448  -5.840  58.326  1.00  0.080          H  
ATOM   3838 1HH1 ARG A 243      -0.781  -6.488  61.384  1.00  0.080          H  
ATOM   3839 2HH1 ARG A 243      -0.342  -4.814  61.628  1.00  0.080          H  
ATOM   3840 1HH2 ARG A 243      -1.813  -3.685  58.666  1.00  0.080          H  
ATOM   3841 2HH2 ARG A 243      -0.895  -3.236  60.086  1.00  0.080          H  
ATOM   3842  N   THR A 244      -0.269 -12.432  61.372  1.00  0.090          N  
ATOM   3843  CA  THR A 244      -0.515 -13.809  61.809  1.00  0.060          C  
ATOM   3844  C   THR A 244       0.189 -14.049  63.138  1.00  0.050          C  
ATOM   3845  O   THR A 244       1.415 -13.906  63.257  1.00  0.070          O  
ATOM   3846  CB  THR A 244      -0.094 -14.867  60.772  1.00  0.100          C  
ATOM   3847  OG1 THR A 244      -0.884 -14.712  59.556  1.00  0.100          O  
ATOM   3848  CG2 THR A 244      -0.285 -16.250  61.373  1.00  0.100          C  
ATOM   3849  H   THR A 244       0.658 -12.153  61.106  1.00  0.110          H  
ATOM   3850  HA  THR A 244      -1.579 -13.938  61.981  1.00  0.070          H  
ATOM   3851  HB  THR A 244       0.956 -14.738  60.513  1.00  0.120          H  
ATOM   3852  HG1 THR A 244      -0.439 -14.048  58.966  1.00  0.120          H  
ATOM   3853 1HG2 THR A 244       0.013 -17.001  60.646  1.00  0.120          H  
ATOM   3854 2HG2 THR A 244       0.332 -16.356  62.258  1.00  0.120          H  
ATOM   3855 3HG2 THR A 244      -1.319 -16.393  61.650  1.00  0.120          H  
ATOM   3856  N   SER A 245      -0.601 -14.394  64.156  1.00  0.030          N  
ATOM   3857  CA  SER A 245      -0.055 -14.557  65.491  1.00  0.060          C  
ATOM   3858  C   SER A 245       0.340 -15.981  65.809  1.00  0.080          C  
ATOM   3859  O   SER A 245      -0.128 -16.935  65.179  1.00  0.060          O  
ATOM   3860  CB  SER A 245      -1.040 -14.036  66.534  1.00  0.070          C  
ATOM   3861  OG  SER A 245      -2.215 -14.821  66.638  1.00  0.070          O  
ATOM   3862  H   SER A 245      -1.601 -14.537  63.983  1.00  0.040          H  
ATOM   3863  HA  SER A 245       0.845 -13.942  65.560  1.00  0.070          H  
ATOM   3864 1HB  SER A 245      -0.554 -13.991  67.503  1.00  0.090          H  
ATOM   3865 2HB  SER A 245      -1.321 -13.016  66.272  1.00  0.090          H  
ATOM   3866  HG  SER A 245      -2.790 -14.312  67.294  1.00  0.090          H  
ATOM   3867  N   ARG A 246       1.187 -16.111  66.831  1.00  0.110          N  
ATOM   3868  CA  ARG A 246       1.649 -17.397  67.314  1.00  0.140          C  
ATOM   3869  C   ARG A 246       0.496 -18.263  67.776  1.00  0.140          C  
ATOM   3870  O   ARG A 246       0.506 -19.481  67.573  1.00  0.150          O  
ATOM   3871  CB  ARG A 246       2.636 -17.215  68.453  1.00  0.180          C  
ATOM   3872  CG  ARG A 246       3.338 -18.491  68.899  1.00  0.180          C  
ATOM   3873  CD  ARG A 246       4.306 -18.240  70.006  1.00  0.180          C  
ATOM   3874  NE  ARG A 246       5.397 -17.333  69.617  1.00  0.180          N  
ATOM   3875  CZ  ARG A 246       6.524 -17.680  68.944  1.00  0.180          C  
ATOM   3876  NH1 ARG A 246       6.729 -18.924  68.555  1.00  0.180          N  
ATOM   3877  NH2 ARG A 246       7.430 -16.752  68.678  1.00  0.180          N  
ATOM   3878  H   ARG A 246       1.520 -15.272  67.285  1.00  0.130          H  
ATOM   3879  HA  ARG A 246       2.160 -17.905  66.498  1.00  0.170          H  
ATOM   3880 1HB  ARG A 246       3.401 -16.503  68.152  1.00  0.220          H  
ATOM   3881 2HB  ARG A 246       2.118 -16.800  69.319  1.00  0.220          H  
ATOM   3882 1HG  ARG A 246       2.600 -19.209  69.257  1.00  0.220          H  
ATOM   3883 2HG  ARG A 246       3.872 -18.917  68.050  1.00  0.220          H  
ATOM   3884 1HD  ARG A 246       3.771 -17.783  70.840  1.00  0.220          H  
ATOM   3885 2HD  ARG A 246       4.737 -19.182  70.339  1.00  0.220          H  
ATOM   3886  HE  ARG A 246       5.304 -16.363  69.892  1.00  0.220          H  
ATOM   3887 1HH1 ARG A 246       6.046 -19.637  68.753  1.00  0.220          H  
ATOM   3888 2HH1 ARG A 246       7.575 -19.165  68.056  1.00  0.220          H  
ATOM   3889 1HH2 ARG A 246       7.279 -15.798  68.975  1.00  0.220          H  
ATOM   3890 2HH2 ARG A 246       8.277 -16.996  68.184  1.00  0.220          H  
ATOM   3891  N   GLN A 247      -0.497 -17.647  68.412  1.00  0.130          N  
ATOM   3892  CA  GLN A 247      -1.609 -18.408  68.928  1.00  0.130          C  
ATOM   3893  C   GLN A 247      -2.400 -19.028  67.795  1.00  0.100          C  
ATOM   3894  O   GLN A 247      -2.737 -20.212  67.869  1.00  0.100          O  
ATOM   3895  CB  GLN A 247      -2.501 -17.497  69.771  1.00  0.180          C  
ATOM   3896  CG  GLN A 247      -1.835 -17.021  71.061  1.00  0.180          C  
ATOM   3897  CD  GLN A 247      -0.842 -15.878  70.828  1.00  0.180          C  
ATOM   3898  OE1 GLN A 247      -0.706 -15.367  69.704  1.00  0.180          O  
ATOM   3899  NE2 GLN A 247      -0.142 -15.483  71.878  1.00  0.180          N  
ATOM   3900  H   GLN A 247      -0.456 -16.638  68.559  1.00  0.160          H  
ATOM   3901  HA  GLN A 247      -1.222 -19.211  69.554  1.00  0.160          H  
ATOM   3902 1HB  GLN A 247      -2.785 -16.620  69.187  1.00  0.220          H  
ATOM   3903 2HB  GLN A 247      -3.418 -18.025  70.030  1.00  0.220          H  
ATOM   3904 1HG  GLN A 247      -2.609 -16.667  71.744  1.00  0.220          H  
ATOM   3905 2HG  GLN A 247      -1.296 -17.857  71.506  1.00  0.220          H  
ATOM   3906 1HE2 GLN A 247       0.524 -14.740  71.790  1.00  0.220          H  
ATOM   3907 2HE2 GLN A 247      -0.279 -15.924  72.766  1.00  0.220          H  
ATOM   3908  N   ALA A 248      -2.650 -18.267  66.720  1.00  0.070          N  
ATOM   3909  CA  ALA A 248      -3.375 -18.833  65.586  1.00  0.050          C  
ATOM   3910  C   ALA A 248      -2.603 -19.951  64.918  1.00  0.040          C  
ATOM   3911  O   ALA A 248      -3.183 -20.975  64.543  1.00  0.040          O  
ATOM   3912  CB  ALA A 248      -3.665 -17.793  64.552  1.00  0.080          C  
ATOM   3913  H   ALA A 248      -2.375 -17.282  66.701  1.00  0.080          H  
ATOM   3914  HA  ALA A 248      -4.310 -19.240  65.959  1.00  0.060          H  
ATOM   3915 1HB  ALA A 248      -4.225 -18.251  63.754  1.00  0.090          H  
ATOM   3916 2HB  ALA A 248      -4.242 -17.000  64.987  1.00  0.090          H  
ATOM   3917 3HB  ALA A 248      -2.724 -17.395  64.167  1.00  0.090          H  
ATOM   3918  N   ILE A 249      -1.278 -19.784  64.808  1.00  0.040          N  
ATOM   3919  CA  ILE A 249      -0.452 -20.792  64.157  1.00  0.030          C  
ATOM   3920  C   ILE A 249      -0.522 -22.072  64.947  1.00  0.030          C  
ATOM   3921  O   ILE A 249      -0.652 -23.151  64.363  1.00  0.020          O  
ATOM   3922  CB  ILE A 249       1.023 -20.368  64.062  1.00  0.050          C  
ATOM   3923  CG1 ILE A 249       1.130 -19.199  63.124  1.00  0.050          C  
ATOM   3924  CG2 ILE A 249       1.875 -21.571  63.528  1.00  0.050          C  
ATOM   3925  CD1 ILE A 249       2.437 -18.466  63.150  1.00  0.050          C  
ATOM   3926  H   ILE A 249      -0.859 -18.901  65.127  1.00  0.050          H  
ATOM   3927  HA  ILE A 249      -0.836 -20.974  63.158  1.00  0.040          H  
ATOM   3928  HB  ILE A 249       1.384 -20.055  65.041  1.00  0.060          H  
ATOM   3929 1HG1 ILE A 249       0.977 -19.553  62.149  1.00  0.060          H  
ATOM   3930 2HG1 ILE A 249       0.342 -18.498  63.357  1.00  0.060          H  
ATOM   3931 1HG2 ILE A 249       2.900 -21.278  63.455  1.00  0.060          H  
ATOM   3932 2HG2 ILE A 249       1.810 -22.421  64.203  1.00  0.060          H  
ATOM   3933 3HG2 ILE A 249       1.510 -21.870  62.543  1.00  0.060          H  
ATOM   3934 1HD1 ILE A 249       2.391 -17.651  62.434  1.00  0.060          H  
ATOM   3935 2HD1 ILE A 249       2.609 -18.062  64.143  1.00  0.060          H  
ATOM   3936 3HD1 ILE A 249       3.245 -19.122  62.883  1.00  0.060          H  
ATOM   3937  N   GLY A 250      -0.378 -21.960  66.267  1.00  0.030          N  
ATOM   3938  CA  GLY A 250      -0.433 -23.093  67.165  1.00  0.030          C  
ATOM   3939  C   GLY A 250      -1.760 -23.820  67.030  1.00  0.030          C  
ATOM   3940  O   GLY A 250      -1.787 -25.038  66.857  1.00  0.040          O  
ATOM   3941  H   GLY A 250      -0.220 -21.033  66.675  1.00  0.040          H  
ATOM   3942 1HA  GLY A 250       0.390 -23.772  66.951  1.00  0.040          H  
ATOM   3943 2HA  GLY A 250      -0.309 -22.739  68.189  1.00  0.040          H  
ATOM   3944  N   GLN A 251      -2.868 -23.077  67.104  1.00  0.040          N  
ATOM   3945  CA  GLN A 251      -4.198 -23.667  67.021  1.00  0.040          C  
ATOM   3946  C   GLN A 251      -4.422 -24.404  65.703  1.00  0.040          C  
ATOM   3947  O   GLN A 251      -4.946 -25.525  65.716  1.00  0.040          O  
ATOM   3948  CB  GLN A 251      -5.235 -22.554  67.155  1.00  0.060          C  
ATOM   3949  CG  GLN A 251      -5.342 -21.920  68.543  1.00  0.060          C  
ATOM   3950  CD  GLN A 251      -6.190 -20.621  68.557  1.00  0.060          C  
ATOM   3951  OE1 GLN A 251      -6.295 -19.891  67.548  1.00  0.060          O  
ATOM   3952  NE2 GLN A 251      -6.789 -20.334  69.704  1.00  0.060          N  
ATOM   3953  H   GLN A 251      -2.780 -22.065  67.251  1.00  0.050          H  
ATOM   3954  HA  GLN A 251      -4.314 -24.378  67.833  1.00  0.050          H  
ATOM   3955 1HB  GLN A 251      -4.987 -21.761  66.449  1.00  0.070          H  
ATOM   3956 2HB  GLN A 251      -6.209 -22.950  66.889  1.00  0.070          H  
ATOM   3957 1HG  GLN A 251      -5.825 -22.637  69.204  1.00  0.070          H  
ATOM   3958 2HG  GLN A 251      -4.353 -21.694  68.918  1.00  0.070          H  
ATOM   3959 1HE2 GLN A 251      -7.352 -19.510  69.790  1.00  0.070          H  
ATOM   3960 2HE2 GLN A 251      -6.680 -20.940  70.495  1.00  0.070          H  
ATOM   3961  N   LEU A 252      -3.999 -23.801  64.585  1.00  0.030          N  
ATOM   3962  CA  LEU A 252      -4.131 -24.442  63.290  1.00  0.030          C  
ATOM   3963  C   LEU A 252      -3.238 -25.658  63.182  1.00  0.030          C  
ATOM   3964  O   LEU A 252      -3.700 -26.711  62.738  1.00  0.030          O  
ATOM   3965  CB  LEU A 252      -3.852 -23.452  62.149  1.00  0.040          C  
ATOM   3966  CG  LEU A 252      -3.817 -24.040  60.673  1.00  0.040          C  
ATOM   3967  CD1 LEU A 252      -5.119 -24.749  60.298  1.00  0.040          C  
ATOM   3968  CD2 LEU A 252      -3.590 -22.879  59.717  1.00  0.040          C  
ATOM   3969  H   LEU A 252      -3.598 -22.858  64.634  1.00  0.040          H  
ATOM   3970  HA  LEU A 252      -5.164 -24.772  63.194  1.00  0.040          H  
ATOM   3971 1HB  LEU A 252      -4.613 -22.673  62.183  1.00  0.050          H  
ATOM   3972 2HB  LEU A 252      -2.884 -22.981  62.346  1.00  0.050          H  
ATOM   3973  HG  LEU A 252      -2.998 -24.756  60.593  1.00  0.050          H  
ATOM   3974 1HD1 LEU A 252      -5.045 -25.126  59.283  1.00  0.050          H  
ATOM   3975 2HD1 LEU A 252      -5.309 -25.586  60.969  1.00  0.050          H  
ATOM   3976 3HD1 LEU A 252      -5.918 -24.055  60.358  1.00  0.050          H  
ATOM   3977 1HD2 LEU A 252      -3.532 -23.241  58.698  1.00  0.050          H  
ATOM   3978 2HD2 LEU A 252      -4.416 -22.181  59.810  1.00  0.050          H  
ATOM   3979 3HD2 LEU A 252      -2.681 -22.379  59.971  1.00  0.050          H  
ATOM   3980  N   ALA A 253      -1.961 -25.538  63.576  1.00  0.040          N  
ATOM   3981  CA  ALA A 253      -1.057 -26.670  63.472  1.00  0.070          C  
ATOM   3982  C   ALA A 253      -1.593 -27.824  64.292  1.00  0.090          C  
ATOM   3983  O   ALA A 253      -1.537 -28.970  63.852  1.00  0.110          O  
ATOM   3984  CB  ALA A 253       0.345 -26.288  63.928  1.00  0.090          C  
ATOM   3985  H   ALA A 253      -1.609 -24.649  63.939  1.00  0.050          H  
ATOM   3986  HA  ALA A 253      -1.016 -26.984  62.440  1.00  0.080          H  
ATOM   3987 1HB  ALA A 253       1.010 -27.143  63.832  1.00  0.100          H  
ATOM   3988 2HB  ALA A 253       0.714 -25.467  63.315  1.00  0.100          H  
ATOM   3989 3HB  ALA A 253       0.311 -25.968  64.965  1.00  0.100          H  
ATOM   3990  N   ARG A 254      -2.152 -27.532  65.467  1.00  0.100          N  
ATOM   3991  CA  ARG A 254      -2.674 -28.578  66.314  1.00  0.110          C  
ATOM   3992  C   ARG A 254      -3.798 -29.315  65.622  1.00  0.100          C  
ATOM   3993  O   ARG A 254      -3.801 -30.547  65.609  1.00  0.130          O  
ATOM   3994  CB  ARG A 254      -3.149 -28.014  67.633  1.00  0.150          C  
ATOM   3995  CG  ARG A 254      -3.532 -29.050  68.683  1.00  0.150          C  
ATOM   3996  CD  ARG A 254      -3.833 -28.418  69.997  1.00  0.150          C  
ATOM   3997  NE  ARG A 254      -2.639 -27.722  70.564  1.00  0.150          N  
ATOM   3998  CZ  ARG A 254      -2.459 -26.365  70.660  1.00  0.150          C  
ATOM   3999  NH1 ARG A 254      -3.378 -25.524  70.230  1.00  0.150          N  
ATOM   4000  NH2 ARG A 254      -1.346 -25.876  71.187  1.00  0.150          N  
ATOM   4001  H   ARG A 254      -2.163 -26.565  65.806  1.00  0.120          H  
ATOM   4002  HA  ARG A 254      -1.871 -29.285  66.517  1.00  0.130          H  
ATOM   4003 1HB  ARG A 254      -2.407 -27.359  68.026  1.00  0.180          H  
ATOM   4004 2HB  ARG A 254      -4.036 -27.405  67.450  1.00  0.180          H  
ATOM   4005 1HG  ARG A 254      -4.417 -29.606  68.356  1.00  0.180          H  
ATOM   4006 2HG  ARG A 254      -2.700 -29.744  68.827  1.00  0.180          H  
ATOM   4007 1HD  ARG A 254      -4.647 -27.714  69.886  1.00  0.180          H  
ATOM   4008 2HD  ARG A 254      -4.129 -29.203  70.697  1.00  0.180          H  
ATOM   4009  HE  ARG A 254      -1.882 -28.337  70.924  1.00  0.180          H  
ATOM   4010 1HH1 ARG A 254      -4.224 -25.871  69.802  1.00  0.180          H  
ATOM   4011 2HH1 ARG A 254      -3.217 -24.531  70.318  1.00  0.180          H  
ATOM   4012 1HH2 ARG A 254      -0.615 -26.489  71.518  1.00  0.180          H  
ATOM   4013 2HH2 ARG A 254      -1.217 -24.881  71.254  1.00  0.180          H  
ATOM   4014  N   ASN A 255      -4.754 -28.588  65.029  1.00  0.060          N  
ATOM   4015  CA  ASN A 255      -5.847 -29.284  64.368  1.00  0.050          C  
ATOM   4016  C   ASN A 255      -5.360 -30.066  63.145  1.00  0.040          C  
ATOM   4017  O   ASN A 255      -5.861 -31.169  62.876  1.00  0.050          O  
ATOM   4018  CB  ASN A 255      -6.955 -28.327  64.017  1.00  0.070          C  
ATOM   4019  CG  ASN A 255      -7.701 -27.880  65.254  1.00  0.070          C  
ATOM   4020  OD1 ASN A 255      -7.594 -28.456  66.344  1.00  0.070          O  
ATOM   4021  ND2 ASN A 255      -8.487 -26.868  65.096  1.00  0.070          N  
ATOM   4022  H   ASN A 255      -4.738 -27.561  65.088  1.00  0.070          H  
ATOM   4023  HA  ASN A 255      -6.252 -30.014  65.070  1.00  0.060          H  
ATOM   4024 1HB  ASN A 255      -6.532 -27.444  63.521  1.00  0.090          H  
ATOM   4025 2HB  ASN A 255      -7.652 -28.793  63.321  1.00  0.090          H  
ATOM   4026 1HD2 ASN A 255      -9.020 -26.523  65.864  1.00  0.090          H  
ATOM   4027 2HD2 ASN A 255      -8.578 -26.448  64.182  1.00  0.090          H  
ATOM   4028  N   LEU A 256      -4.352 -29.532  62.428  1.00  0.050          N  
ATOM   4029  CA  LEU A 256      -3.808 -30.244  61.278  1.00  0.060          C  
ATOM   4030  C   LEU A 256      -3.205 -31.556  61.752  1.00  0.090          C  
ATOM   4031  O   LEU A 256      -3.402 -32.617  61.145  1.00  0.110          O  
ATOM   4032  CB  LEU A 256      -2.660 -29.441  60.589  1.00  0.080          C  
ATOM   4033  CG  LEU A 256      -3.015 -28.135  59.813  1.00  0.080          C  
ATOM   4034  CD1 LEU A 256      -1.743 -27.380  59.404  1.00  0.080          C  
ATOM   4035  CD2 LEU A 256      -3.758 -28.480  58.615  1.00  0.080          C  
ATOM   4036  H   LEU A 256      -4.002 -28.598  62.668  1.00  0.060          H  
ATOM   4037  HA  LEU A 256      -4.617 -30.460  60.587  1.00  0.070          H  
ATOM   4038 1HB  LEU A 256      -1.936 -29.173  61.353  1.00  0.100          H  
ATOM   4039 2HB  LEU A 256      -2.164 -30.106  59.894  1.00  0.100          H  
ATOM   4040  HG  LEU A 256      -3.619 -27.496  60.441  1.00  0.100          H  
ATOM   4041 1HD1 LEU A 256      -2.019 -26.475  58.859  1.00  0.100          H  
ATOM   4042 2HD1 LEU A 256      -1.179 -27.105  60.270  1.00  0.100          H  
ATOM   4043 3HD1 LEU A 256      -1.132 -28.013  58.766  1.00  0.100          H  
ATOM   4044 1HD2 LEU A 256      -4.019 -27.568  58.085  1.00  0.100          H  
ATOM   4045 2HD2 LEU A 256      -3.158 -29.120  57.967  1.00  0.100          H  
ATOM   4046 3HD2 LEU A 256      -4.646 -28.995  58.915  1.00  0.100          H  
ATOM   4047  N   PHE A 257      -2.513 -31.510  62.889  1.00  0.110          N  
ATOM   4048  CA  PHE A 257      -1.880 -32.701  63.414  1.00  0.160          C  
ATOM   4049  C   PHE A 257      -2.892 -33.715  63.928  1.00  0.150          C  
ATOM   4050  O   PHE A 257      -2.807 -34.895  63.586  1.00  0.190          O  
ATOM   4051  CB  PHE A 257      -0.951 -32.329  64.559  1.00  0.200          C  
ATOM   4052  CG  PHE A 257       0.259 -31.483  64.176  1.00  0.200          C  
ATOM   4053  CD1 PHE A 257       0.792 -31.419  62.866  1.00  0.200          C  
ATOM   4054  CD2 PHE A 257       0.854 -30.722  65.154  1.00  0.200          C  
ATOM   4055  CE1 PHE A 257       1.866 -30.610  62.595  1.00  0.200          C  
ATOM   4056  CE2 PHE A 257       1.905 -29.933  64.881  1.00  0.200          C  
ATOM   4057  CZ  PHE A 257       2.425 -29.863  63.597  1.00  0.200          C  
ATOM   4058  H   PHE A 257      -2.341 -30.605  63.343  1.00  0.130          H  
ATOM   4059  HA  PHE A 257      -1.318 -33.180  62.616  1.00  0.190          H  
ATOM   4060 1HB  PHE A 257      -1.521 -31.765  65.295  1.00  0.240          H  
ATOM   4061 2HB  PHE A 257      -0.617 -33.224  65.046  1.00  0.240          H  
ATOM   4062  HD1 PHE A 257       0.364 -31.999  62.054  1.00  0.240          H  
ATOM   4063  HD2 PHE A 257       0.457 -30.757  66.169  1.00  0.240          H  
ATOM   4064  HE1 PHE A 257       2.271 -30.565  61.585  1.00  0.240          H  
ATOM   4065  HE2 PHE A 257       2.318 -29.360  65.685  1.00  0.240          H  
ATOM   4066  HZ  PHE A 257       3.273 -29.222  63.377  1.00  0.240          H  
ATOM   4067  N   GLU A 258      -3.901 -33.272  64.682  1.00  0.140          N  
ATOM   4068  CA  GLU A 258      -4.870 -34.210  65.250  1.00  0.180          C  
ATOM   4069  C   GLU A 258      -5.611 -34.987  64.169  1.00  0.160          C  
ATOM   4070  O   GLU A 258      -5.895 -36.174  64.334  1.00  0.210          O  
ATOM   4071  CB  GLU A 258      -5.864 -33.499  66.174  1.00  0.240          C  
ATOM   4072  CG  GLU A 258      -5.263 -33.016  67.507  1.00  0.240          C  
ATOM   4073  CD  GLU A 258      -6.257 -32.306  68.386  1.00  0.240          C  
ATOM   4074  OE1 GLU A 258      -7.383 -32.153  67.974  1.00  0.240          O  
ATOM   4075  OE2 GLU A 258      -5.887 -31.915  69.472  1.00  0.240          O  
ATOM   4076  H   GLU A 258      -3.958 -32.277  64.919  1.00  0.170          H  
ATOM   4077  HA  GLU A 258      -4.321 -34.930  65.855  1.00  0.220          H  
ATOM   4078 1HB  GLU A 258      -6.265 -32.623  65.656  1.00  0.280          H  
ATOM   4079 2HB  GLU A 258      -6.699 -34.162  66.392  1.00  0.280          H  
ATOM   4080 1HG  GLU A 258      -4.872 -33.878  68.045  1.00  0.280          H  
ATOM   4081 2HG  GLU A 258      -4.430 -32.350  67.299  1.00  0.280          H  
ATOM   4082  N   LYS A 259      -5.898 -34.339  63.045  1.00  0.100          N  
ATOM   4083  CA  LYS A 259      -6.580 -35.012  61.950  1.00  0.130          C  
ATOM   4084  C   LYS A 259      -5.642 -35.699  60.940  1.00  0.050          C  
ATOM   4085  O   LYS A 259      -6.117 -36.296  59.972  1.00  0.230          O  
ATOM   4086  CB  LYS A 259      -7.499 -34.026  61.237  1.00  0.170          C  
ATOM   4087  CG  LYS A 259      -8.695 -33.562  62.079  1.00  0.170          C  
ATOM   4088  CD  LYS A 259      -9.544 -32.578  61.289  1.00  0.170          C  
ATOM   4089  CE  LYS A 259     -10.860 -32.205  61.974  1.00  0.170          C  
ATOM   4090  NZ  LYS A 259     -11.849 -33.350  61.964  1.00  0.170          N  
ATOM   4091  H   LYS A 259      -5.690 -33.334  62.976  1.00  0.120          H  
ATOM   4092  HA  LYS A 259      -7.206 -35.792  62.382  1.00  0.160          H  
ATOM   4093 1HB  LYS A 259      -6.923 -33.136  60.960  1.00  0.200          H  
ATOM   4094 2HB  LYS A 259      -7.877 -34.471  60.317  1.00  0.200          H  
ATOM   4095 1HG  LYS A 259      -9.288 -34.424  62.368  1.00  0.200          H  
ATOM   4096 2HG  LYS A 259      -8.323 -33.072  62.983  1.00  0.200          H  
ATOM   4097 1HD  LYS A 259      -8.958 -31.673  61.149  1.00  0.200          H  
ATOM   4098 2HD  LYS A 259      -9.766 -33.000  60.310  1.00  0.200          H  
ATOM   4099 1HE  LYS A 259     -10.660 -31.915  63.003  1.00  0.200          H  
ATOM   4100 2HE  LYS A 259     -11.303 -31.358  61.446  1.00  0.200          H  
ATOM   4101 1HZ  LYS A 259     -12.705 -33.065  62.410  1.00  0.200          H  
ATOM   4102 2HZ  LYS A 259     -12.057 -33.628  60.969  1.00  0.200          H  
ATOM   4103 3HZ  LYS A 259     -11.470 -34.142  62.450  1.00  0.200          H  
ATOM   4104  N   GLY A 260      -4.319 -35.584  61.129  1.00  0.120          N  
ATOM   4105  CA  GLY A 260      -3.336 -36.165  60.215  1.00  0.150          C  
ATOM   4106  C   GLY A 260      -3.174 -35.409  58.884  1.00  0.110          C  
ATOM   4107  O   GLY A 260      -2.716 -35.993  57.900  1.00  0.150          O  
ATOM   4108  H   GLY A 260      -3.967 -35.140  61.978  1.00  0.140          H  
ATOM   4109 1HA  GLY A 260      -2.374 -36.195  60.726  1.00  0.180          H  
ATOM   4110 2HA  GLY A 260      -3.612 -37.198  60.012  1.00  0.180          H  
ATOM   4111  N   ALA A 261      -3.612 -34.141  58.831  1.00  0.060          N  
ATOM   4112  CA  ALA A 261      -3.578 -33.308  57.630  1.00  0.060          C  
ATOM   4113  C   ALA A 261      -2.181 -33.001  57.146  1.00  0.060          C  
ATOM   4114  O   ALA A 261      -1.933 -32.868  55.950  1.00  0.060          O  
ATOM   4115  CB  ALA A 261      -4.247 -31.996  57.898  1.00  0.080          C  
ATOM   4116  H   ALA A 261      -3.903 -33.683  59.696  1.00  0.070          H  
ATOM   4117  HA  ALA A 261      -4.106 -33.838  56.838  1.00  0.070          H  
ATOM   4118 1HB  ALA A 261      -4.213 -31.416  56.991  1.00  0.100          H  
ATOM   4119 2HB  ALA A 261      -5.275 -32.156  58.219  1.00  0.100          H  
ATOM   4120 3HB  ALA A 261      -3.704 -31.494  58.665  1.00  0.100          H  
ATOM   4121  N   ALA A 262      -1.277 -32.839  58.092  1.00  0.070          N  
ATOM   4122  CA  ALA A 262       0.086 -32.446  57.823  1.00  0.090          C  
ATOM   4123  C   ALA A 262       0.964 -33.105  58.855  1.00  0.100          C  
ATOM   4124  O   ALA A 262       0.498 -33.449  59.945  1.00  0.120          O  
ATOM   4125  CB  ALA A 262       0.219 -30.920  57.874  1.00  0.120          C  
ATOM   4126  H   ALA A 262      -1.550 -32.971  59.058  1.00  0.080          H  
ATOM   4127  HA  ALA A 262       0.377 -32.811  56.838  1.00  0.110          H  
ATOM   4128 1HB  ALA A 262       1.256 -30.633  57.676  1.00  0.140          H  
ATOM   4129 2HB  ALA A 262      -0.430 -30.475  57.123  1.00  0.140          H  
ATOM   4130 3HB  ALA A 262      -0.067 -30.566  58.858  1.00  0.140          H  
ATOM   4131  N   THR A 263       2.237 -33.268  58.538  1.00  0.090          N  
ATOM   4132  CA  THR A 263       3.137 -33.857  59.508  1.00  0.110          C  
ATOM   4133  C   THR A 263       4.063 -32.801  60.062  1.00  0.160          C  
ATOM   4134  O   THR A 263       4.564 -32.937  61.177  1.00  0.200          O  
ATOM   4135  CB  THR A 263       3.954 -34.995  58.868  1.00  0.150          C  
ATOM   4136  OG1 THR A 263       4.761 -34.476  57.797  1.00  0.150          O  
ATOM   4137  CG2 THR A 263       2.994 -36.027  58.294  1.00  0.150          C  
ATOM   4138  H   THR A 263       2.590 -32.939  57.638  1.00  0.110          H  
ATOM   4139  HA  THR A 263       2.558 -34.266  60.334  1.00  0.130          H  
ATOM   4140  HB  THR A 263       4.596 -35.458  59.616  1.00  0.180          H  
ATOM   4141  HG1 THR A 263       5.537 -34.014  58.152  1.00  0.180          H  
ATOM   4142 1HG2 THR A 263       3.563 -36.835  57.837  1.00  0.180          H  
ATOM   4143 2HG2 THR A 263       2.373 -36.427  59.096  1.00  0.180          H  
ATOM   4144 3HG2 THR A 263       2.359 -35.565  57.542  1.00  0.180          H  
ATOM   4145  N   GLU A 264       4.266 -31.732  59.300  1.00  0.150          N  
ATOM   4146  CA  GLU A 264       5.142 -30.656  59.727  1.00  0.200          C  
ATOM   4147  C   GLU A 264       4.594 -29.296  59.321  1.00  0.120          C  
ATOM   4148  O   GLU A 264       4.041 -29.146  58.224  1.00  0.090          O  
ATOM   4149  CB  GLU A 264       6.552 -30.852  59.127  1.00  0.260          C  
ATOM   4150  CG  GLU A 264       7.316 -32.104  59.638  1.00  0.260          C  
ATOM   4151  CD  GLU A 264       8.663 -32.295  59.013  1.00  0.260          C  
ATOM   4152  OE1 GLU A 264       9.654 -32.006  59.644  1.00  0.260          O  
ATOM   4153  OE2 GLU A 264       8.707 -32.738  57.895  1.00  0.260          O  
ATOM   4154  H   GLU A 264       3.850 -31.694  58.367  1.00  0.180          H  
ATOM   4155  HA  GLU A 264       5.219 -30.676  60.815  1.00  0.240          H  
ATOM   4156 1HB  GLU A 264       6.471 -30.932  58.043  1.00  0.310          H  
ATOM   4157 2HB  GLU A 264       7.162 -29.973  59.345  1.00  0.310          H  
ATOM   4158 1HG  GLU A 264       7.433 -32.020  60.721  1.00  0.310          H  
ATOM   4159 2HG  GLU A 264       6.732 -32.988  59.439  1.00  0.310          H  
ATOM   4160  N   VAL A 265       4.772 -28.324  60.205  1.00  0.110          N  
ATOM   4161  CA  VAL A 265       4.436 -26.942  59.918  1.00  0.070          C  
ATOM   4162  C   VAL A 265       5.679 -26.089  60.125  1.00  0.050          C  
ATOM   4163  O   VAL A 265       6.316 -26.142  61.174  1.00  0.070          O  
ATOM   4164  CB  VAL A 265       3.258 -26.445  60.796  1.00  0.110          C  
ATOM   4165  CG1 VAL A 265       2.961 -24.961  60.521  1.00  0.110          C  
ATOM   4166  CG2 VAL A 265       2.007 -27.289  60.501  1.00  0.110          C  
ATOM   4167  H   VAL A 265       5.187 -28.567  61.112  1.00  0.130          H  
ATOM   4168  HA  VAL A 265       4.132 -26.871  58.881  1.00  0.080          H  
ATOM   4169  HB  VAL A 265       3.518 -26.541  61.823  1.00  0.140          H  
ATOM   4170 1HG1 VAL A 265       2.142 -24.651  61.159  1.00  0.140          H  
ATOM   4171 2HG1 VAL A 265       3.837 -24.348  60.744  1.00  0.140          H  
ATOM   4172 3HG1 VAL A 265       2.686 -24.830  59.470  1.00  0.140          H  
ATOM   4173 1HG2 VAL A 265       1.187 -26.952  61.120  1.00  0.140          H  
ATOM   4174 2HG2 VAL A 265       1.738 -27.188  59.458  1.00  0.140          H  
ATOM   4175 3HG2 VAL A 265       2.210 -28.328  60.715  1.00  0.140          H  
ATOM   4176  N   ILE A 266       6.062 -25.333  59.115  1.00  0.040          N  
ATOM   4177  CA  ILE A 266       7.240 -24.497  59.255  1.00  0.090          C  
ATOM   4178  C   ILE A 266       6.829 -23.072  59.424  1.00  0.080          C  
ATOM   4179  O   ILE A 266       6.108 -22.516  58.600  1.00  0.090          O  
ATOM   4180  CB  ILE A 266       8.254 -24.692  58.110  1.00  0.110          C  
ATOM   4181  CG1 ILE A 266       8.793 -26.114  58.195  1.00  0.110          C  
ATOM   4182  CG2 ILE A 266       9.418 -23.655  58.165  1.00  0.110          C  
ATOM   4183  CD1 ILE A 266       8.109 -27.115  57.359  1.00  0.110          C  
ATOM   4184  H   ILE A 266       5.488 -25.316  58.267  1.00  0.050          H  
ATOM   4185  HA  ILE A 266       7.753 -24.787  60.160  1.00  0.110          H  
ATOM   4186  HB  ILE A 266       7.742 -24.594  57.184  1.00  0.130          H  
ATOM   4187 1HG1 ILE A 266       9.847 -26.102  57.940  1.00  0.130          H  
ATOM   4188 2HG1 ILE A 266       8.678 -26.441  59.219  1.00  0.130          H  
ATOM   4189 1HG2 ILE A 266      10.105 -23.835  57.339  1.00  0.130          H  
ATOM   4190 2HG2 ILE A 266       9.023 -22.640  58.085  1.00  0.130          H  
ATOM   4191 3HG2 ILE A 266       9.955 -23.759  59.115  1.00  0.130          H  
ATOM   4192 1HD1 ILE A 266       8.554 -28.082  57.518  1.00  0.130          H  
ATOM   4193 2HD1 ILE A 266       7.063 -27.173  57.614  1.00  0.130          H  
ATOM   4194 3HD1 ILE A 266       8.218 -26.828  56.318  1.00  0.130          H  
ATOM   4195  N   VAL A 267       7.268 -22.486  60.511  1.00  0.070          N  
ATOM   4196  CA  VAL A 267       6.891 -21.133  60.799  1.00  0.070          C  
ATOM   4197  C   VAL A 267       7.924 -20.215  60.222  1.00  0.050          C  
ATOM   4198  O   VAL A 267       9.112 -20.408  60.445  1.00  0.050          O  
ATOM   4199  CB  VAL A 267       6.765 -20.901  62.298  1.00  0.100          C  
ATOM   4200  CG1 VAL A 267       6.389 -19.461  62.564  1.00  0.100          C  
ATOM   4201  CG2 VAL A 267       5.762 -21.866  62.847  1.00  0.100          C  
ATOM   4202  H   VAL A 267       7.882 -23.017  61.125  1.00  0.080          H  
ATOM   4203  HA  VAL A 267       5.930 -20.936  60.339  1.00  0.080          H  
ATOM   4204  HB  VAL A 267       7.701 -21.057  62.761  1.00  0.120          H  
ATOM   4205 1HG1 VAL A 267       6.302 -19.310  63.634  1.00  0.120          H  
ATOM   4206 2HG1 VAL A 267       7.145 -18.785  62.171  1.00  0.120          H  
ATOM   4207 3HG1 VAL A 267       5.435 -19.252  62.084  1.00  0.120          H  
ATOM   4208 1HG2 VAL A 267       5.663 -21.715  63.918  1.00  0.120          H  
ATOM   4209 2HG2 VAL A 267       4.812 -21.696  62.356  1.00  0.120          H  
ATOM   4210 3HG2 VAL A 267       6.088 -22.889  62.652  1.00  0.120          H  
ATOM   4211  N   ALA A 268       7.480 -19.271  59.415  1.00  0.050          N  
ATOM   4212  CA  ALA A 268       8.352 -18.305  58.769  1.00  0.060          C  
ATOM   4213  C   ALA A 268       8.394 -17.019  59.584  1.00  0.070          C  
ATOM   4214  O   ALA A 268       7.606 -16.103  59.309  1.00  0.180          O  
ATOM   4215  CB  ALA A 268       7.891 -18.043  57.347  1.00  0.080          C  
ATOM   4216  H   ALA A 268       6.465 -19.209  59.289  1.00  0.060          H  
ATOM   4217  HA  ALA A 268       9.360 -18.719  58.742  1.00  0.070          H  
ATOM   4218 1HB  ALA A 268       8.554 -17.346  56.869  1.00  0.100          H  
ATOM   4219 2HB  ALA A 268       7.885 -18.969  56.801  1.00  0.100          H  
ATOM   4220 3HB  ALA A 268       6.929 -17.649  57.332  1.00  0.100          H  
ATOM   4221  N   GLY A 269       9.223 -16.958  60.635  1.00  0.100          N  
ATOM   4222  CA  GLY A 269       9.199 -15.763  61.464  1.00  0.120          C  
ATOM   4223  C   GLY A 269       9.705 -14.581  60.655  1.00  0.150          C  
ATOM   4224  O   GLY A 269      10.892 -14.505  60.326  1.00  0.330          O  
ATOM   4225  H   GLY A 269       9.905 -17.698  60.837  1.00  0.120          H  
ATOM   4226 1HA  GLY A 269       8.189 -15.561  61.807  1.00  0.140          H  
ATOM   4227 2HA  GLY A 269       9.824 -15.914  62.342  1.00  0.140          H  
ATOM   4228  N   LEU A 270       8.827 -13.625  60.386  1.00  0.210          N  
ATOM   4229  CA  LEU A 270       9.166 -12.473  59.576  1.00  0.180          C  
ATOM   4230  C   LEU A 270       9.808 -11.444  60.507  1.00  0.120          C  
ATOM   4231  O   LEU A 270       9.491 -11.436  61.699  1.00  0.140          O  
ATOM   4232  CB  LEU A 270       7.867 -11.908  58.932  1.00  0.260          C  
ATOM   4233  CG  LEU A 270       7.017 -12.891  57.977  1.00  0.260          C  
ATOM   4234  CD1 LEU A 270       5.713 -12.201  57.555  1.00  0.260          C  
ATOM   4235  CD2 LEU A 270       7.818 -13.294  56.742  1.00  0.260          C  
ATOM   4236  H   LEU A 270       7.860 -13.723  60.715  1.00  0.250          H  
ATOM   4237  HA  LEU A 270       9.871 -12.786  58.816  1.00  0.220          H  
ATOM   4238 1HB  LEU A 270       7.202 -11.617  59.745  1.00  0.320          H  
ATOM   4239 2HB  LEU A 270       8.102 -11.011  58.364  1.00  0.320          H  
ATOM   4240  HG  LEU A 270       6.752 -13.788  58.539  1.00  0.320          H  
ATOM   4241 1HD1 LEU A 270       5.122 -12.876  56.932  1.00  0.320          H  
ATOM   4242 2HD1 LEU A 270       5.135 -11.938  58.441  1.00  0.320          H  
ATOM   4243 3HD1 LEU A 270       5.934 -11.312  57.000  1.00  0.320          H  
ATOM   4244 1HD2 LEU A 270       7.217 -13.964  56.124  1.00  0.320          H  
ATOM   4245 2HD2 LEU A 270       8.087 -12.410  56.163  1.00  0.320          H  
ATOM   4246 3HD2 LEU A 270       8.700 -13.807  57.061  1.00  0.320          H  
ATOM   4247  N   PRO A 271      10.735 -10.596  60.030  1.00  0.100          N  
ATOM   4248  CA  PRO A 271      11.352  -9.524  60.795  1.00  0.090          C  
ATOM   4249  C   PRO A 271      10.300  -8.495  61.176  1.00  0.100          C  
ATOM   4250  O   PRO A 271       9.380  -8.254  60.398  1.00  0.100          O  
ATOM   4251  CB  PRO A 271      12.387  -8.958  59.815  1.00  0.140          C  
ATOM   4252  CG  PRO A 271      11.879  -9.353  58.440  1.00  0.140          C  
ATOM   4253  CD  PRO A 271      11.199 -10.699  58.644  1.00  0.140          C  
ATOM   4254  HA  PRO A 271      11.833  -9.947  61.689  1.00  0.110          H  
ATOM   4255 1HB  PRO A 271      12.459  -7.864  59.945  1.00  0.160          H  
ATOM   4256 2HB  PRO A 271      13.383  -9.374  60.037  1.00  0.160          H  
ATOM   4257 1HG  PRO A 271      11.180  -8.585  58.064  1.00  0.160          H  
ATOM   4258 2HG  PRO A 271      12.712  -9.400  57.720  1.00  0.160          H  
ATOM   4259 1HD  PRO A 271      10.366 -10.779  57.949  1.00  0.160          H  
ATOM   4260 2HD  PRO A 271      11.926 -11.530  58.533  1.00  0.160          H  
ATOM   4261  N   LYS A 272      10.464  -7.864  62.336  1.00  0.120          N  
ATOM   4262  CA  LYS A 272       9.529  -6.837  62.792  1.00  0.160          C  
ATOM   4263  C   LYS A 272       9.647  -5.530  62.015  1.00  0.130          C  
ATOM   4264  O   LYS A 272      10.745  -4.988  61.853  1.00  0.130          O  
ATOM   4265  CB  LYS A 272       9.737  -6.574  64.289  1.00  0.210          C  
ATOM   4266  CG  LYS A 272       8.752  -5.575  64.913  1.00  0.210          C  
ATOM   4267  CD  LYS A 272       8.969  -5.447  66.423  1.00  0.210          C  
ATOM   4268  CE  LYS A 272       7.990  -4.455  67.047  1.00  0.210          C  
ATOM   4269  NZ  LYS A 272       8.195  -4.321  68.520  1.00  0.210          N  
ATOM   4270  H   LYS A 272      11.247  -8.111  62.923  1.00  0.140          H  
ATOM   4271  HA  LYS A 272       8.513  -7.213  62.643  1.00  0.190          H  
ATOM   4272 1HB  LYS A 272       9.650  -7.513  64.833  1.00  0.250          H  
ATOM   4273 2HB  LYS A 272      10.745  -6.193  64.451  1.00  0.250          H  
ATOM   4274 1HG  LYS A 272       8.888  -4.593  64.457  1.00  0.250          H  
ATOM   4275 2HG  LYS A 272       7.730  -5.906  64.718  1.00  0.250          H  
ATOM   4276 1HD  LYS A 272       8.836  -6.422  66.896  1.00  0.250          H  
ATOM   4277 2HD  LYS A 272       9.986  -5.106  66.613  1.00  0.250          H  
ATOM   4278 1HE  LYS A 272       8.125  -3.480  66.582  1.00  0.250          H  
ATOM   4279 2HE  LYS A 272       6.971  -4.796  66.863  1.00  0.250          H  
ATOM   4280 1HZ  LYS A 272       7.529  -3.658  68.894  1.00  0.250          H  
ATOM   4281 2HZ  LYS A 272       8.059  -5.219  68.965  1.00  0.250          H  
ATOM   4282 3HZ  LYS A 272       9.133  -3.994  68.704  1.00  0.250          H  
ATOM   4283  N   SER A 273       8.499  -5.009  61.579  1.00  0.120          N  
ATOM   4284  CA  SER A 273       8.423  -3.739  60.861  1.00  0.100          C  
ATOM   4285  C   SER A 273       7.031  -3.136  60.910  1.00  0.130          C  
ATOM   4286  O   SER A 273       6.037  -3.849  60.929  1.00  0.140          O  
ATOM   4287  CB  SER A 273       8.824  -3.887  59.411  1.00  0.150          C  
ATOM   4288  OG  SER A 273       8.709  -2.644  58.743  1.00  0.150          O  
ATOM   4289  H   SER A 273       7.633  -5.550  61.730  1.00  0.140          H  
ATOM   4290  HA  SER A 273       9.112  -3.041  61.337  1.00  0.120          H  
ATOM   4291 1HB  SER A 273       9.849  -4.249  59.348  1.00  0.180          H  
ATOM   4292 2HB  SER A 273       8.181  -4.625  58.928  1.00  0.180          H  
ATOM   4293  HG  SER A 273       9.097  -2.786  57.868  1.00  0.180          H  
ATOM   4294  N   ARG A 274       6.951  -1.806  60.905  1.00  0.150          N  
ATOM   4295  CA  ARG A 274       5.654  -1.128  60.812  1.00  0.200          C  
ATOM   4296  C   ARG A 274       4.968  -1.507  59.494  1.00  0.180          C  
ATOM   4297  O   ARG A 274       3.735  -1.525  59.370  1.00  0.210          O  
ATOM   4298  CB  ARG A 274       5.810   0.384  60.898  1.00  0.260          C  
ATOM   4299  CG  ARG A 274       6.193   0.908  62.280  1.00  0.260          C  
ATOM   4300  CD  ARG A 274       6.039   2.396  62.388  1.00  0.260          C  
ATOM   4301  NE  ARG A 274       6.956   3.125  61.501  1.00  0.260          N  
ATOM   4302  CZ  ARG A 274       8.230   3.483  61.802  1.00  0.260          C  
ATOM   4303  NH1 ARG A 274       8.762   3.174  62.970  1.00  0.260          N  
ATOM   4304  NH2 ARG A 274       8.947   4.148  60.909  1.00  0.260          N  
ATOM   4305  H   ARG A 274       7.809  -1.272  60.921  1.00  0.180          H  
ATOM   4306  HA  ARG A 274       5.026  -1.461  61.639  1.00  0.240          H  
ATOM   4307 1HB  ARG A 274       6.573   0.708  60.194  1.00  0.310          H  
ATOM   4308 2HB  ARG A 274       4.874   0.860  60.609  1.00  0.310          H  
ATOM   4309 1HG  ARG A 274       5.552   0.444  63.029  1.00  0.310          H  
ATOM   4310 2HG  ARG A 274       7.230   0.651  62.486  1.00  0.310          H  
ATOM   4311 1HD  ARG A 274       5.019   2.663  62.108  1.00  0.310          H  
ATOM   4312 2HD  ARG A 274       6.215   2.714  63.413  1.00  0.310          H  
ATOM   4313  HE  ARG A 274       6.600   3.395  60.592  1.00  0.310          H  
ATOM   4314 1HH1 ARG A 274       8.227   2.669  63.658  1.00  0.310          H  
ATOM   4315 2HH1 ARG A 274       9.713   3.447  63.181  1.00  0.310          H  
ATOM   4316 1HH2 ARG A 274       8.544   4.386  60.012  1.00  0.310          H  
ATOM   4317 2HH2 ARG A 274       9.896   4.420  61.120  1.00  0.310          H  
ATOM   4318  N   ALA A 275       5.784  -1.793  58.483  1.00  0.150          N  
ATOM   4319  CA  ALA A 275       5.302  -2.154  57.168  1.00  0.150          C  
ATOM   4320  C   ALA A 275       4.847  -3.596  57.179  1.00  0.120          C  
ATOM   4321  O   ALA A 275       5.548  -4.478  56.689  1.00  0.160          O  
ATOM   4322  CB  ALA A 275       6.391  -1.963  56.130  1.00  0.210          C  
ATOM   4323  H   ALA A 275       6.788  -1.790  58.647  1.00  0.180          H  
ATOM   4324  HA  ALA A 275       4.447  -1.524  56.926  1.00  0.180          H  
ATOM   4325 1HB  ALA A 275       6.006  -2.236  55.148  1.00  0.250          H  
ATOM   4326 2HB  ALA A 275       6.708  -0.921  56.122  1.00  0.250          H  
ATOM   4327 3HB  ALA A 275       7.237  -2.599  56.377  1.00  0.250          H  
ATOM   4328  N   ALA A 276       3.675  -3.834  57.749  1.00  0.100          N  
ATOM   4329  CA  ALA A 276       3.179  -5.195  57.891  1.00  0.120          C  
ATOM   4330  C   ALA A 276       3.191  -5.864  56.531  1.00  0.180          C  
ATOM   4331  O   ALA A 276       2.824  -5.261  55.517  1.00  0.200          O  
ATOM   4332  CB  ALA A 276       1.786  -5.212  58.488  1.00  0.160          C  
ATOM   4333  H   ALA A 276       3.193  -3.031  58.158  1.00  0.120          H  
ATOM   4334  HA  ALA A 276       3.856  -5.743  58.551  1.00  0.140          H  
ATOM   4335 1HB  ALA A 276       1.450  -6.239  58.589  1.00  0.190          H  
ATOM   4336 2HB  ALA A 276       1.817  -4.735  59.468  1.00  0.190          H  
ATOM   4337 3HB  ALA A 276       1.108  -4.669  57.835  1.00  0.190          H  
ATOM   4338  N   MET A 277       3.613  -7.117  56.523  1.00  0.220          N  
ATOM   4339  CA  MET A 277       3.741  -7.894  55.306  1.00  0.280          C  
ATOM   4340  C   MET A 277       3.299  -9.317  55.541  1.00  0.130          C  
ATOM   4341  O   MET A 277       3.046  -9.709  56.679  1.00  0.090          O  
ATOM   4342  CB  MET A 277       5.189  -7.824  54.834  1.00  0.370          C  
ATOM   4343  CG  MET A 277       6.174  -8.486  55.779  1.00  0.370          C  
ATOM   4344  SD  MET A 277       7.885  -8.116  55.428  1.00  0.370          S  
ATOM   4345  CE  MET A 277       8.061  -6.428  56.020  1.00  0.370          C  
ATOM   4346  H   MET A 277       3.883  -7.537  57.403  1.00  0.260          H  
ATOM   4347  HA  MET A 277       3.092  -7.466  54.542  1.00  0.340          H  
ATOM   4348 1HB  MET A 277       5.282  -8.309  53.866  1.00  0.440          H  
ATOM   4349 2HB  MET A 277       5.465  -6.780  54.706  1.00  0.440          H  
ATOM   4350 1HG  MET A 277       5.962  -8.202  56.810  1.00  0.440          H  
ATOM   4351 2HG  MET A 277       6.049  -9.554  55.684  1.00  0.440          H  
ATOM   4352 1HE  MET A 277       9.088  -6.097  55.870  1.00  0.440          H  
ATOM   4353 2HE  MET A 277       7.388  -5.766  55.477  1.00  0.440          H  
ATOM   4354 3HE  MET A 277       7.818  -6.387  57.086  1.00  0.440          H  
ATOM   4355  N   HIS A 278       3.213 -10.086  54.469  1.00  0.080          N  
ATOM   4356  CA  HIS A 278       2.808 -11.476  54.562  1.00  0.010          C  
ATOM   4357  C   HIS A 278       3.847 -12.334  53.891  1.00  0.030          C  
ATOM   4358  O   HIS A 278       4.602 -11.860  53.046  1.00  0.030          O  
ATOM   4359  CB  HIS A 278       1.478 -11.687  53.874  1.00  0.040          C  
ATOM   4360  CG  HIS A 278       0.422 -10.899  54.434  1.00  0.040          C  
ATOM   4361  ND1 HIS A 278      -0.238 -11.243  55.588  1.00  0.040          N  
ATOM   4362  CD2 HIS A 278      -0.109  -9.737  54.016  1.00  0.040          C  
ATOM   4363  CE1 HIS A 278      -1.139 -10.323  55.842  1.00  0.040          C  
ATOM   4364  NE2 HIS A 278      -1.079  -9.395  54.906  1.00  0.040          N  
ATOM   4365  H   HIS A 278       3.435  -9.710  53.546  1.00  0.100          H  
ATOM   4366  HA  HIS A 278       2.724 -11.783  55.604  1.00  0.010          H  
ATOM   4367 1HB  HIS A 278       1.570 -11.437  52.832  1.00  0.050          H  
ATOM   4368 2HB  HIS A 278       1.208 -12.727  53.940  1.00  0.050          H  
ATOM   4369  HD1 HIS A 278       0.086 -11.947  56.292  1.00  0.050          H  
ATOM   4370  HD2 HIS A 278       0.104  -9.095  53.160  1.00  0.050          H  
ATOM   4371  HE1 HIS A 278      -1.761 -10.402  56.699  1.00  0.050          H  
ATOM   4372  N   LEU A 279       3.892 -13.610  54.222  1.00  0.080          N  
ATOM   4373  CA  LEU A 279       4.862 -14.480  53.580  1.00  0.100          C  
ATOM   4374  C   LEU A 279       4.743 -14.448  52.043  1.00  0.090          C  
ATOM   4375  O   LEU A 279       5.771 -14.379  51.364  1.00  0.080          O  
ATOM   4376  CB  LEU A 279       4.741 -15.920  54.112  1.00  0.130          C  
ATOM   4377  CG  LEU A 279       5.776 -16.982  53.578  1.00  0.130          C  
ATOM   4378  CD1 LEU A 279       7.223 -16.560  53.937  1.00  0.130          C  
ATOM   4379  CD2 LEU A 279       5.432 -18.377  54.194  1.00  0.130          C  
ATOM   4380  H   LEU A 279       3.264 -13.950  54.956  1.00  0.100          H  
ATOM   4381  HA  LEU A 279       5.844 -14.108  53.852  1.00  0.120          H  
ATOM   4382 1HB  LEU A 279       4.818 -15.891  55.196  1.00  0.160          H  
ATOM   4383 2HB  LEU A 279       3.748 -16.287  53.851  1.00  0.160          H  
ATOM   4384  HG  LEU A 279       5.712 -17.039  52.502  1.00  0.160          H  
ATOM   4385 1HD1 LEU A 279       7.917 -17.301  53.557  1.00  0.160          H  
ATOM   4386 2HD1 LEU A 279       7.463 -15.601  53.487  1.00  0.160          H  
ATOM   4387 3HD1 LEU A 279       7.325 -16.484  55.009  1.00  0.160          H  
ATOM   4388 1HD2 LEU A 279       6.130 -19.125  53.818  1.00  0.160          H  
ATOM   4389 2HD2 LEU A 279       5.501 -18.333  55.282  1.00  0.160          H  
ATOM   4390 3HD2 LEU A 279       4.414 -18.662  53.911  1.00  0.160          H  
ATOM   4391  N   ASP A 280       3.525 -14.386  51.475  1.00  0.130          N  
ATOM   4392  CA  ASP A 280       3.388 -14.390  50.023  1.00  0.130          C  
ATOM   4393  C   ASP A 280       3.770 -13.085  49.348  1.00  0.150          C  
ATOM   4394  O   ASP A 280       3.850 -13.030  48.119  1.00  0.240          O  
ATOM   4395  CB  ASP A 280       1.943 -14.703  49.612  1.00  0.180          C  
ATOM   4396  CG  ASP A 280       0.921 -13.669  50.147  1.00  0.180          C  
ATOM   4397  OD1 ASP A 280       1.286 -12.897  50.982  1.00  0.180          O  
ATOM   4398  OD2 ASP A 280      -0.216 -13.668  49.726  1.00  0.180          O  
ATOM   4399  H   ASP A 280       2.668 -14.419  52.036  1.00  0.160          H  
ATOM   4400  HA  ASP A 280       4.033 -15.167  49.628  1.00  0.160          H  
ATOM   4401 1HB  ASP A 280       1.883 -14.725  48.525  1.00  0.220          H  
ATOM   4402 2HB  ASP A 280       1.659 -15.686  49.983  1.00  0.220          H  
ATOM   4403  N   THR A 281       4.108 -12.056  50.116  1.00  0.100          N  
ATOM   4404  CA  THR A 281       4.493 -10.810  49.502  1.00  0.130          C  
ATOM   4405  C   THR A 281       6.006 -10.709  49.491  1.00  0.100          C  
ATOM   4406  O   THR A 281       6.557  -9.746  48.951  1.00  0.130          O  
ATOM   4407  CB  THR A 281       3.845  -9.570  50.193  1.00  0.170          C  
ATOM   4408  OG1 THR A 281       4.281  -9.430  51.568  1.00  0.170          O  
ATOM   4409  CG2 THR A 281       2.334  -9.745  50.185  1.00  0.170          C  
ATOM   4410  H   THR A 281       4.075 -12.128  51.135  1.00  0.120          H  
ATOM   4411  HA  THR A 281       4.154 -10.813  48.468  1.00  0.160          H  
ATOM   4412  HB  THR A 281       4.107  -8.670  49.642  1.00  0.200          H  
ATOM   4413  HG1 THR A 281       5.207  -9.149  51.569  1.00  0.200          H  
ATOM   4414 1HG2 THR A 281       1.861  -8.883  50.651  1.00  0.200          H  
ATOM   4415 2HG2 THR A 281       1.978  -9.845  49.168  1.00  0.200          H  
ATOM   4416 3HG2 THR A 281       2.074 -10.635  50.733  1.00  0.200          H  
ATOM   4417  N   VAL A 282       6.691 -11.688  50.119  1.00  0.050          N  
ATOM   4418  CA  VAL A 282       8.145 -11.663  50.175  1.00  0.070          C  
ATOM   4419  C   VAL A 282       8.736 -12.968  49.613  1.00  0.060          C  
ATOM   4420  O   VAL A 282       9.915 -13.028  49.256  1.00  0.090          O  
ATOM   4421  CB  VAL A 282       8.631 -11.421  51.631  1.00  0.090          C  
ATOM   4422  CG1 VAL A 282       8.066 -10.088  52.107  1.00  0.090          C  
ATOM   4423  CG2 VAL A 282       8.221 -12.550  52.580  1.00  0.090          C  
ATOM   4424  H   VAL A 282       6.187 -12.482  50.523  1.00  0.060          H  
ATOM   4425  HA  VAL A 282       8.500 -10.834  49.573  1.00  0.080          H  
ATOM   4426  HB  VAL A 282       9.716 -11.339  51.619  1.00  0.110          H  
ATOM   4427 1HG1 VAL A 282       8.408  -9.863  53.081  1.00  0.110          H  
ATOM   4428 2HG1 VAL A 282       8.357  -9.313  51.443  1.00  0.110          H  
ATOM   4429 3HG1 VAL A 282       6.983 -10.149  52.128  1.00  0.110          H  
ATOM   4430 1HG2 VAL A 282       8.585 -12.335  53.581  1.00  0.110          H  
ATOM   4431 2HG2 VAL A 282       7.143 -12.610  52.599  1.00  0.110          H  
ATOM   4432 3HG2 VAL A 282       8.633 -13.500  52.248  1.00  0.110          H  
ATOM   4433  N   PHE A 283       7.890 -14.004  49.502  1.00  0.040          N  
ATOM   4434  CA  PHE A 283       8.252 -15.336  49.019  1.00  0.040          C  
ATOM   4435  C   PHE A 283       7.120 -15.991  48.207  1.00  0.050          C  
ATOM   4436  O   PHE A 283       6.034 -16.234  48.728  1.00  0.090          O  
ATOM   4437  CB  PHE A 283       8.558 -16.176  50.269  1.00  0.060          C  
ATOM   4438  CG  PHE A 283       8.866 -17.627  50.110  1.00  0.060          C  
ATOM   4439  CD1 PHE A 283      10.063 -18.096  49.625  1.00  0.060          C  
ATOM   4440  CD2 PHE A 283       7.925 -18.547  50.517  1.00  0.060          C  
ATOM   4441  CE1 PHE A 283      10.300 -19.450  49.552  1.00  0.060          C  
ATOM   4442  CE2 PHE A 283       8.169 -19.875  50.447  1.00  0.060          C  
ATOM   4443  CZ  PHE A 283       9.361 -20.329  49.964  1.00  0.060          C  
ATOM   4444  H   PHE A 283       6.941 -13.906  49.857  1.00  0.050          H  
ATOM   4445  HA  PHE A 283       9.134 -15.252  48.384  1.00  0.050          H  
ATOM   4446 1HB  PHE A 283       9.398 -15.722  50.784  1.00  0.070          H  
ATOM   4447 2HB  PHE A 283       7.706 -16.095  50.941  1.00  0.070          H  
ATOM   4448  HD1 PHE A 283      10.817 -17.404  49.314  1.00  0.070          H  
ATOM   4449  HD2 PHE A 283       6.973 -18.192  50.908  1.00  0.070          H  
ATOM   4450  HE1 PHE A 283      11.241 -19.824  49.173  1.00  0.070          H  
ATOM   4451  HE2 PHE A 283       7.416 -20.569  50.779  1.00  0.070          H  
ATOM   4452  HZ  PHE A 283       9.561 -21.389  49.907  1.00  0.070          H  
ATOM   4453  N   SER A 284       7.377 -16.325  46.938  1.00  0.050          N  
ATOM   4454  CA  SER A 284       6.333 -16.954  46.117  1.00  0.080          C  
ATOM   4455  C   SER A 284       6.874 -18.099  45.259  1.00  0.120          C  
ATOM   4456  O   SER A 284       8.008 -18.040  44.787  1.00  0.190          O  
ATOM   4457  CB  SER A 284       5.679 -15.916  45.212  1.00  0.100          C  
ATOM   4458  OG  SER A 284       5.098 -14.865  45.961  1.00  0.100          O  
ATOM   4459  H   SER A 284       8.283 -16.078  46.533  1.00  0.060          H  
ATOM   4460  HA  SER A 284       5.573 -17.367  46.782  1.00  0.100          H  
ATOM   4461 1HB  SER A 284       6.431 -15.506  44.532  1.00  0.120          H  
ATOM   4462 2HB  SER A 284       4.914 -16.397  44.600  1.00  0.120          H  
ATOM   4463  HG  SER A 284       4.393 -15.271  46.490  1.00  0.120          H  
ATOM   4464  N   PHE A 285       6.046 -19.112  44.990  1.00  0.120          N  
ATOM   4465  CA  PHE A 285       6.475 -20.242  44.151  1.00  0.140          C  
ATOM   4466  C   PHE A 285       6.105 -20.084  42.679  1.00  0.120          C  
ATOM   4467  O   PHE A 285       5.019 -19.616  42.340  1.00  0.130          O  
ATOM   4468  CB  PHE A 285       5.874 -21.547  44.682  1.00  0.190          C  
ATOM   4469  CG  PHE A 285       6.453 -21.991  46.005  1.00  0.190          C  
ATOM   4470  CD1 PHE A 285       5.908 -21.544  47.202  1.00  0.190          C  
ATOM   4471  CD2 PHE A 285       7.540 -22.870  46.054  1.00  0.190          C  
ATOM   4472  CE1 PHE A 285       6.427 -21.951  48.401  1.00  0.190          C  
ATOM   4473  CE2 PHE A 285       8.069 -23.276  47.272  1.00  0.190          C  
ATOM   4474  CZ  PHE A 285       7.506 -22.813  48.442  1.00  0.190          C  
ATOM   4475  H   PHE A 285       5.112 -19.110  45.381  1.00  0.140          H  
ATOM   4476  HA  PHE A 285       7.558 -20.322  44.210  1.00  0.170          H  
ATOM   4477 1HB  PHE A 285       4.799 -21.432  44.797  1.00  0.230          H  
ATOM   4478 2HB  PHE A 285       6.039 -22.341  43.953  1.00  0.230          H  
ATOM   4479  HD1 PHE A 285       5.052 -20.863  47.189  1.00  0.230          H  
ATOM   4480  HD2 PHE A 285       7.981 -23.236  45.113  1.00  0.230          H  
ATOM   4481  HE1 PHE A 285       5.979 -21.594  49.321  1.00  0.230          H  
ATOM   4482  HE2 PHE A 285       8.920 -23.961  47.300  1.00  0.230          H  
ATOM   4483  HZ  PHE A 285       7.897 -23.128  49.396  1.00  0.230          H  
ATOM   4484  N   CYS A 286       7.008 -20.521  41.808  1.00  0.110          N  
ATOM   4485  CA  CYS A 286       6.785 -20.505  40.366  1.00  0.110          C  
ATOM   4486  C   CYS A 286       6.794 -21.917  39.785  1.00  0.150          C  
ATOM   4487  O   CYS A 286       6.073 -22.218  38.827  1.00  0.180          O  
ATOM   4488  CB  CYS A 286       7.850 -19.660  39.690  1.00  0.150          C  
ATOM   4489  SG  CYS A 286       7.892 -17.984  40.312  1.00  0.150          S  
ATOM   4490  H   CYS A 286       7.896 -20.861  42.175  1.00  0.130          H  
ATOM   4491  HA  CYS A 286       5.812 -20.066  40.184  1.00  0.130          H  
ATOM   4492 1HB  CYS A 286       8.825 -20.108  39.845  1.00  0.180          H  
ATOM   4493 2HB  CYS A 286       7.661 -19.624  38.619  1.00  0.180          H  
ATOM   4494  HG  CYS A 286       6.568 -17.892  40.472  1.00  0.180          H  
ATOM   4495  N   ASP A 287       7.611 -22.773  40.373  1.00  0.160          N  
ATOM   4496  CA  ASP A 287       7.746 -24.148  39.923  1.00  0.190          C  
ATOM   4497  C   ASP A 287       8.106 -24.998  41.112  1.00  0.230          C  
ATOM   4498  O   ASP A 287       8.403 -24.481  42.191  1.00  0.230          O  
ATOM   4499  CB  ASP A 287       8.835 -24.258  38.835  1.00  0.250          C  
ATOM   4500  CG  ASP A 287       8.691 -25.460  37.875  1.00  0.250          C  
ATOM   4501  OD1 ASP A 287       8.106 -26.446  38.283  1.00  0.250          O  
ATOM   4502  OD2 ASP A 287       9.185 -25.390  36.776  1.00  0.250          O  
ATOM   4503  H   ASP A 287       8.166 -22.438  41.161  1.00  0.190          H  
ATOM   4504  HA  ASP A 287       6.794 -24.497  39.523  1.00  0.230          H  
ATOM   4505 1HB  ASP A 287       8.838 -23.361  38.263  1.00  0.300          H  
ATOM   4506 2HB  ASP A 287       9.815 -24.338  39.317  1.00  0.300          H  
ATOM   4507  N   ARG A 288       8.242 -26.286  40.891  1.00  0.240          N  
ATOM   4508  CA  ARG A 288       8.558 -27.200  41.965  1.00  0.300          C  
ATOM   4509  C   ARG A 288       9.905 -26.886  42.609  1.00  0.270          C  
ATOM   4510  O   ARG A 288      10.078 -27.055  43.813  1.00  0.280          O  
ATOM   4511  CB  ARG A 288       8.543 -28.619  41.422  1.00  0.400          C  
ATOM   4512  CG  ARG A 288       9.649 -28.965  40.422  1.00  0.400          C  
ATOM   4513  CD  ARG A 288       9.461 -30.303  39.843  1.00  0.400          C  
ATOM   4514  NE  ARG A 288      10.603 -30.690  39.040  1.00  0.400          N  
ATOM   4515  CZ  ARG A 288      10.856 -31.941  38.604  1.00  0.400          C  
ATOM   4516  NH1 ARG A 288      10.039 -32.935  38.902  1.00  0.400          N  
ATOM   4517  NH2 ARG A 288      11.940 -32.165  37.881  1.00  0.400          N  
ATOM   4518  H   ARG A 288       8.052 -26.631  39.951  1.00  0.290          H  
ATOM   4519  HA  ARG A 288       7.783 -27.113  42.727  1.00  0.360          H  
ATOM   4520 1HB  ARG A 288       8.628 -29.301  42.236  1.00  0.480          H  
ATOM   4521 2HB  ARG A 288       7.587 -28.809  40.933  1.00  0.480          H  
ATOM   4522 1HG  ARG A 288       9.660 -28.238  39.609  1.00  0.480          H  
ATOM   4523 2HG  ARG A 288      10.616 -28.969  40.915  1.00  0.480          H  
ATOM   4524 1HD  ARG A 288       9.318 -31.027  40.615  1.00  0.480          H  
ATOM   4525 2HD  ARG A 288       8.583 -30.285  39.200  1.00  0.480          H  
ATOM   4526  HE  ARG A 288      11.261 -29.958  38.785  1.00  0.480          H  
ATOM   4527 1HH1 ARG A 288       9.210 -32.764  39.456  1.00  0.480          H  
ATOM   4528 2HH1 ARG A 288      10.235 -33.871  38.578  1.00  0.480          H  
ATOM   4529 1HH2 ARG A 288      12.565 -31.400  37.658  1.00  0.480          H  
ATOM   4530 2HH2 ARG A 288      12.146 -33.097  37.550  1.00  0.480          H  
ATOM   4531  N   ASP A 289      10.849 -26.386  41.812  1.00  0.310          N  
ATOM   4532  CA  ASP A 289      12.181 -26.081  42.266  1.00  0.380          C  
ATOM   4533  C   ASP A 289      12.494 -24.604  42.183  1.00  0.210          C  
ATOM   4534  O   ASP A 289      13.672 -24.246  42.129  1.00  0.170          O  
ATOM   4535  CB  ASP A 289      13.174 -26.856  41.400  1.00  0.500          C  
ATOM   4536  CG  ASP A 289      13.098 -26.470  39.951  1.00  0.500          C  
ATOM   4537  OD1 ASP A 289      12.307 -25.598  39.636  1.00  0.500          O  
ATOM   4538  OD2 ASP A 289      13.793 -27.048  39.150  1.00  0.500          O  
ATOM   4539  H   ASP A 289      10.674 -26.237  40.818  1.00  0.370          H  
ATOM   4540  HA  ASP A 289      12.279 -26.396  43.305  1.00  0.460          H  
ATOM   4541 1HB  ASP A 289      14.189 -26.714  41.773  1.00  0.600          H  
ATOM   4542 2HB  ASP A 289      12.954 -27.887  41.445  1.00  0.600          H  
ATOM   4543  N   LEU A 290      11.472 -23.736  42.157  1.00  0.190          N  
ATOM   4544  CA  LEU A 290      11.763 -22.314  41.997  1.00  0.130          C  
ATOM   4545  C   LEU A 290      10.836 -21.352  42.705  1.00  0.130          C  
ATOM   4546  O   LEU A 290       9.602 -21.399  42.538  1.00  0.120          O  
ATOM   4547  CB  LEU A 290      11.744 -21.945  40.506  1.00  0.210          C  
ATOM   4548  CG  LEU A 290      11.978 -20.434  40.149  1.00  0.210          C  
ATOM   4549  CD1 LEU A 290      13.361 -20.017  40.490  1.00  0.210          C  
ATOM   4550  CD2 LEU A 290      11.728 -20.240  38.722  1.00  0.210          C  
ATOM   4551  H   LEU A 290      10.508 -24.075  42.249  1.00  0.230          H  
ATOM   4552  HA  LEU A 290      12.761 -22.145  42.391  1.00  0.160          H  
ATOM   4553 1HB  LEU A 290      12.508 -22.532  40.008  1.00  0.250          H  
ATOM   4554 2HB  LEU A 290      10.778 -22.230  40.100  1.00  0.250          H  
ATOM   4555  HG  LEU A 290      11.290 -19.804  40.713  1.00  0.250          H  
ATOM   4556 1HD1 LEU A 290      13.459 -18.998  40.240  1.00  0.250          H  
ATOM   4557 2HD1 LEU A 290      13.538 -20.129  41.536  1.00  0.250          H  
ATOM   4558 3HD1 LEU A 290      14.075 -20.609  39.930  1.00  0.250          H  
ATOM   4559 1HD2 LEU A 290      11.871 -19.194  38.459  1.00  0.250          H  
ATOM   4560 2HD2 LEU A 290      12.404 -20.862  38.136  1.00  0.250          H  
ATOM   4561 3HD2 LEU A 290      10.721 -20.524  38.540  1.00  0.250          H  
ATOM   4562  N   VAL A 291      11.461 -20.413  43.423  1.00  0.150          N  
ATOM   4563  CA  VAL A 291      10.746 -19.345  44.094  1.00  0.130          C  
ATOM   4564  C   VAL A 291      11.290 -17.972  43.701  1.00  0.110          C  
ATOM   4565  O   VAL A 291      12.435 -17.850  43.252  1.00  0.130          O  
ATOM   4566  CB  VAL A 291      10.864 -19.499  45.637  1.00  0.190          C  
ATOM   4567  CG1 VAL A 291      10.256 -20.801  46.076  1.00  0.190          C  
ATOM   4568  CG2 VAL A 291      12.329 -19.442  46.062  1.00  0.190          C  
ATOM   4569  H   VAL A 291      12.484 -20.471  43.511  1.00  0.180          H  
ATOM   4570  HA  VAL A 291       9.702 -19.397  43.802  1.00  0.160          H  
ATOM   4571  HB  VAL A 291      10.306 -18.691  46.121  1.00  0.230          H  
ATOM   4572 1HG1 VAL A 291      10.314 -20.906  47.145  1.00  0.230          H  
ATOM   4573 2HG1 VAL A 291       9.230 -20.791  45.773  1.00  0.230          H  
ATOM   4574 3HG1 VAL A 291      10.774 -21.634  45.609  1.00  0.230          H  
ATOM   4575 1HG2 VAL A 291      12.399 -19.541  47.135  1.00  0.230          H  
ATOM   4576 2HG2 VAL A 291      12.879 -20.257  45.590  1.00  0.230          H  
ATOM   4577 3HG2 VAL A 291      12.764 -18.492  45.765  1.00  0.230          H  
ATOM   4578  N   THR A 292      10.469 -16.954  43.927  1.00  0.090          N  
ATOM   4579  CA  THR A 292      10.832 -15.560  43.719  1.00  0.080          C  
ATOM   4580  C   THR A 292      10.804 -14.904  45.082  1.00  0.080          C  
ATOM   4581  O   THR A 292       9.871 -15.125  45.868  1.00  0.080          O  
ATOM   4582  CB  THR A 292       9.882 -14.824  42.745  1.00  0.120          C  
ATOM   4583  OG1 THR A 292       9.904 -15.470  41.487  1.00  0.120          O  
ATOM   4584  CG2 THR A 292      10.365 -13.377  42.524  1.00  0.120          C  
ATOM   4585  H   THR A 292       9.540 -17.177  44.279  1.00  0.110          H  
ATOM   4586  HA  THR A 292      11.833 -15.514  43.322  1.00  0.100          H  
ATOM   4587  HB  THR A 292       8.867 -14.820  43.143  1.00  0.140          H  
ATOM   4588  HG1 THR A 292       9.496 -16.336  41.569  1.00  0.140          H  
ATOM   4589 1HG2 THR A 292       9.696 -12.878  41.828  1.00  0.140          H  
ATOM   4590 2HG2 THR A 292      10.368 -12.841  43.456  1.00  0.140          H  
ATOM   4591 3HG2 THR A 292      11.376 -13.388  42.114  1.00  0.140          H  
ATOM   4592  N   VAL A 293      11.860 -14.174  45.416  1.00  0.090          N  
ATOM   4593  CA  VAL A 293      11.906 -13.570  46.736  1.00  0.100          C  
ATOM   4594  C   VAL A 293      12.309 -12.119  46.790  1.00  0.100          C  
ATOM   4595  O   VAL A 293      12.964 -11.620  45.879  1.00  0.120          O  
ATOM   4596  CB  VAL A 293      12.917 -14.311  47.598  1.00  0.140          C  
ATOM   4597  CG1 VAL A 293      12.540 -15.758  47.696  1.00  0.140          C  
ATOM   4598  CG2 VAL A 293      14.333 -14.122  47.047  1.00  0.140          C  
ATOM   4599  H   VAL A 293      12.600 -14.046  44.719  1.00  0.110          H  
ATOM   4600  HA  VAL A 293      10.917 -13.658  47.175  1.00  0.120          H  
ATOM   4601  HB  VAL A 293      12.859 -13.905  48.574  1.00  0.160          H  
ATOM   4602 1HG1 VAL A 293      13.239 -16.258  48.340  1.00  0.160          H  
ATOM   4603 2HG1 VAL A 293      11.544 -15.815  48.097  1.00  0.160          H  
ATOM   4604 3HG1 VAL A 293      12.566 -16.224  46.722  1.00  0.160          H  
ATOM   4605 1HG2 VAL A 293      15.046 -14.645  47.680  1.00  0.160          H  
ATOM   4606 2HG2 VAL A 293      14.372 -14.513  46.046  1.00  0.160          H  
ATOM   4607 3HG2 VAL A 293      14.604 -13.077  47.022  1.00  0.160          H  
ATOM   4608  N   PHE A 294      12.015 -11.497  47.928  1.00  0.100          N  
ATOM   4609  CA  PHE A 294      12.499 -10.175  48.311  1.00  0.130          C  
ATOM   4610  C   PHE A 294      13.580 -10.369  49.391  1.00  0.140          C  
ATOM   4611  O   PHE A 294      13.212 -10.498  50.564  1.00  0.170          O  
ATOM   4612  CB  PHE A 294      11.316  -9.380  48.866  1.00  0.170          C  
ATOM   4613  CG  PHE A 294      11.544  -7.980  49.379  1.00  0.170          C  
ATOM   4614  CD1 PHE A 294      12.545  -7.130  48.952  1.00  0.170          C  
ATOM   4615  CD2 PHE A 294      10.679  -7.520  50.342  1.00  0.170          C  
ATOM   4616  CE1 PHE A 294      12.632  -5.857  49.519  1.00  0.170          C  
ATOM   4617  CE2 PHE A 294      10.772  -6.276  50.879  1.00  0.170          C  
ATOM   4618  CZ  PHE A 294      11.750  -5.445  50.468  1.00  0.170          C  
ATOM   4619  H   PHE A 294      11.391 -12.004  48.570  1.00  0.120          H  
ATOM   4620  HA  PHE A 294      12.886  -9.666  47.432  1.00  0.160          H  
ATOM   4621 1HB  PHE A 294      10.565  -9.305  48.087  1.00  0.200          H  
ATOM   4622 2HB  PHE A 294      10.869  -9.957  49.675  1.00  0.200          H  
ATOM   4623  HD1 PHE A 294      13.259  -7.454  48.189  1.00  0.200          H  
ATOM   4624  HD2 PHE A 294       9.907  -8.170  50.674  1.00  0.200          H  
ATOM   4625  HE1 PHE A 294      13.408  -5.176  49.236  1.00  0.200          H  
ATOM   4626  HE2 PHE A 294      10.064  -5.954  51.644  1.00  0.200          H  
ATOM   4627  HZ  PHE A 294      11.837  -4.448  50.901  1.00  0.200          H  
ATOM   4628  N   PRO A 295      14.902 -10.417  49.036  1.00  0.140          N  
ATOM   4629  CA  PRO A 295      16.055 -10.734  49.897  1.00  0.170          C  
ATOM   4630  C   PRO A 295      16.096  -9.960  51.196  1.00  0.140          C  
ATOM   4631  O   PRO A 295      16.347 -10.511  52.270  1.00  0.160          O  
ATOM   4632  CB  PRO A 295      17.232 -10.301  49.022  1.00  0.260          C  
ATOM   4633  CG  PRO A 295      16.750 -10.507  47.637  1.00  0.260          C  
ATOM   4634  CD  PRO A 295      15.311 -10.073  47.654  1.00  0.260          C  
ATOM   4635  HA  PRO A 295      16.125 -11.812  50.071  1.00  0.200          H  
ATOM   4636 1HB  PRO A 295      17.513  -9.259  49.237  1.00  0.310          H  
ATOM   4637 2HB  PRO A 295      18.114 -10.920  49.246  1.00  0.310          H  
ATOM   4638 1HG  PRO A 295      17.371  -9.948  46.913  1.00  0.310          H  
ATOM   4639 2HG  PRO A 295      16.853 -11.564  47.383  1.00  0.310          H  
ATOM   4640 1HD  PRO A 295      15.214  -8.992  47.452  1.00  0.310          H  
ATOM   4641 2HD  PRO A 295      14.805 -10.663  46.916  1.00  0.310          H  
ATOM   4642  N   GLU A 296      15.690  -8.694  51.109  1.00  0.140          N  
ATOM   4643  CA  GLU A 296      15.643  -7.771  52.241  1.00  0.110          C  
ATOM   4644  C   GLU A 296      14.910  -8.374  53.430  1.00  0.110          C  
ATOM   4645  O   GLU A 296      15.191  -8.048  54.584  1.00  0.070          O  
ATOM   4646  CB  GLU A 296      14.941  -6.491  51.832  1.00  0.170          C  
ATOM   4647  CG  GLU A 296      15.051  -5.334  52.803  1.00  0.170          C  
ATOM   4648  CD  GLU A 296      16.456  -4.804  52.890  1.00  0.170          C  
ATOM   4649  OE1 GLU A 296      17.209  -5.037  51.969  1.00  0.170          O  
ATOM   4650  OE2 GLU A 296      16.779  -4.165  53.864  1.00  0.170          O  
ATOM   4651  H   GLU A 296      15.478  -8.316  50.197  1.00  0.170          H  
ATOM   4652  HA  GLU A 296      16.666  -7.540  52.543  1.00  0.130          H  
ATOM   4653 1HB  GLU A 296      15.288  -6.172  50.852  1.00  0.200          H  
ATOM   4654 2HB  GLU A 296      13.895  -6.720  51.764  1.00  0.200          H  
ATOM   4655 1HG  GLU A 296      14.393  -4.535  52.464  1.00  0.200          H  
ATOM   4656 2HG  GLU A 296      14.715  -5.646  53.789  1.00  0.200          H  
ATOM   4657  N   VAL A 297      13.908  -9.192  53.130  1.00  0.140          N  
ATOM   4658  CA  VAL A 297      13.088  -9.817  54.128  1.00  0.140          C  
ATOM   4659  C   VAL A 297      13.377 -11.289  54.225  1.00  0.120          C  
ATOM   4660  O   VAL A 297      13.528 -11.809  55.324  1.00  0.100          O  
ATOM   4661  CB  VAL A 297      11.598  -9.628  53.837  1.00  0.200          C  
ATOM   4662  CG1 VAL A 297      10.762 -10.417  54.887  1.00  0.200          C  
ATOM   4663  CG2 VAL A 297      11.284  -8.144  53.883  1.00  0.200          C  
ATOM   4664  H   VAL A 297      13.752  -9.442  52.153  1.00  0.170          H  
ATOM   4665  HA  VAL A 297      13.312  -9.359  55.091  1.00  0.170          H  
ATOM   4666  HB  VAL A 297      11.369 -10.019  52.846  1.00  0.240          H  
ATOM   4667 1HG1 VAL A 297       9.722 -10.298  54.716  1.00  0.240          H  
ATOM   4668 2HG1 VAL A 297      10.991 -11.479  54.852  1.00  0.240          H  
ATOM   4669 3HG1 VAL A 297      10.997 -10.032  55.853  1.00  0.240          H  
ATOM   4670 1HG2 VAL A 297      10.238  -7.984  53.661  1.00  0.240          H  
ATOM   4671 2HG2 VAL A 297      11.516  -7.753  54.872  1.00  0.240          H  
ATOM   4672 3HG2 VAL A 297      11.889  -7.630  53.145  1.00  0.240          H  
ATOM   4673  N   VAL A 298      13.423 -11.999  53.098  1.00  0.140          N  
ATOM   4674  CA  VAL A 298      13.546 -13.444  53.240  1.00  0.130          C  
ATOM   4675  C   VAL A 298      14.837 -13.898  53.900  1.00  0.130          C  
ATOM   4676  O   VAL A 298      14.840 -14.910  54.598  1.00  0.140          O  
ATOM   4677  CB  VAL A 298      13.353 -14.227  51.930  1.00  0.190          C  
ATOM   4678  CG1 VAL A 298      11.944 -13.966  51.385  1.00  0.190          C  
ATOM   4679  CG2 VAL A 298      14.412 -13.875  50.940  1.00  0.190          C  
ATOM   4680  H   VAL A 298      13.321 -11.535  52.194  1.00  0.170          H  
ATOM   4681  HA  VAL A 298      12.738 -13.752  53.870  1.00  0.160          H  
ATOM   4682  HB  VAL A 298      13.424 -15.291  52.155  1.00  0.220          H  
ATOM   4683 1HG1 VAL A 298      11.776 -14.549  50.484  1.00  0.220          H  
ATOM   4684 2HG1 VAL A 298      11.208 -14.252  52.129  1.00  0.220          H  
ATOM   4685 3HG1 VAL A 298      11.830 -12.907  51.157  1.00  0.220          H  
ATOM   4686 1HG2 VAL A 298      14.283 -14.459  50.063  1.00  0.220          H  
ATOM   4687 2HG2 VAL A 298      14.318 -12.842  50.713  1.00  0.220          H  
ATOM   4688 3HG2 VAL A 298      15.400 -14.083  51.334  1.00  0.220          H  
ATOM   4689  N   ASN A 299      15.924 -13.142  53.765  1.00  0.110          N  
ATOM   4690  CA  ASN A 299      17.168 -13.571  54.374  1.00  0.120          C  
ATOM   4691  C   ASN A 299      17.152 -13.369  55.891  1.00  0.070          C  
ATOM   4692  O   ASN A 299      18.053 -13.837  56.590  1.00  0.100          O  
ATOM   4693  CB  ASN A 299      18.331 -12.845  53.734  1.00  0.160          C  
ATOM   4694  CG  ASN A 299      18.562 -13.286  52.301  1.00  0.160          C  
ATOM   4695  OD1 ASN A 299      18.142 -14.370  51.874  1.00  0.160          O  
ATOM   4696  ND2 ASN A 299      19.236 -12.457  51.548  1.00  0.160          N  
ATOM   4697  H   ASN A 299      15.912 -12.287  53.201  1.00  0.130          H  
ATOM   4698  HA  ASN A 299      17.289 -14.638  54.193  1.00  0.140          H  
ATOM   4699 1HB  ASN A 299      18.133 -11.771  53.746  1.00  0.200          H  
ATOM   4700 2HB  ASN A 299      19.236 -13.019  54.313  1.00  0.200          H  
ATOM   4701 1HD2 ASN A 299      19.427 -12.691  50.594  1.00  0.200          H  
ATOM   4702 2HD2 ASN A 299      19.559 -11.588  51.925  1.00  0.200          H  
ATOM   4703  N   GLU A 300      16.130 -12.663  56.389  1.00  0.070          N  
ATOM   4704  CA  GLU A 300      15.930 -12.371  57.795  1.00  0.030          C  
ATOM   4705  C   GLU A 300      14.821 -13.248  58.388  1.00  0.020          C  
ATOM   4706  O   GLU A 300      14.427 -13.056  59.542  1.00  0.010          O  
ATOM   4707  CB  GLU A 300      15.570 -10.893  57.978  1.00  0.060          C  
ATOM   4708  CG  GLU A 300      16.645  -9.899  57.521  1.00  0.060          C  
ATOM   4709  CD  GLU A 300      17.911  -9.970  58.332  1.00  0.060          C  
ATOM   4710  OE1 GLU A 300      17.815 -10.156  59.521  1.00  0.060          O  
ATOM   4711  OE2 GLU A 300      18.971  -9.830  57.769  1.00  0.060          O  
ATOM   4712  H   GLU A 300      15.401 -12.330  55.761  1.00  0.080          H  
ATOM   4713  HA  GLU A 300      16.856 -12.580  58.331  1.00  0.040          H  
ATOM   4714 1HB  GLU A 300      14.671 -10.680  57.406  1.00  0.070          H  
ATOM   4715 2HB  GLU A 300      15.347 -10.697  59.024  1.00  0.070          H  
ATOM   4716 1HG  GLU A 300      16.881 -10.098  56.474  1.00  0.070          H  
ATOM   4717 2HG  GLU A 300      16.233  -8.892  57.581  1.00  0.070          H  
ATOM   4718  N   ILE A 301      14.280 -14.184  57.597  1.00  0.030          N  
ATOM   4719  CA  ILE A 301      13.228 -15.038  58.118  1.00  0.030          C  
ATOM   4720  C   ILE A 301      13.803 -16.168  58.924  1.00  0.030          C  
ATOM   4721  O   ILE A 301      14.721 -16.857  58.475  1.00  0.080          O  
ATOM   4722  CB  ILE A 301      12.294 -15.629  57.029  1.00  0.040          C  
ATOM   4723  CG1 ILE A 301      11.517 -14.518  56.349  1.00  0.040          C  
ATOM   4724  CG2 ILE A 301      11.361 -16.689  57.618  1.00  0.040          C  
ATOM   4725  CD1 ILE A 301      10.685 -14.958  55.118  1.00  0.040          C  
ATOM   4726  H   ILE A 301      14.617 -14.326  56.641  1.00  0.040          H  
ATOM   4727  HA  ILE A 301      12.616 -14.434  58.774  1.00  0.040          H  
ATOM   4728  HB  ILE A 301      12.913 -16.075  56.262  1.00  0.050          H  
ATOM   4729 1HG1 ILE A 301      10.878 -14.064  57.078  1.00  0.050          H  
ATOM   4730 2HG1 ILE A 301      12.230 -13.776  56.043  1.00  0.050          H  
ATOM   4731 1HG2 ILE A 301      10.753 -17.099  56.847  1.00  0.050          H  
ATOM   4732 2HG2 ILE A 301      11.912 -17.505  58.072  1.00  0.050          H  
ATOM   4733 3HG2 ILE A 301      10.745 -16.218  58.362  1.00  0.050          H  
ATOM   4734 1HD1 ILE A 301      10.190 -14.087  54.692  1.00  0.050          H  
ATOM   4735 2HD1 ILE A 301      11.335 -15.409  54.373  1.00  0.050          H  
ATOM   4736 3HD1 ILE A 301       9.932 -15.678  55.400  1.00  0.050          H  
ATOM   4737  N   VAL A 302      13.274 -16.355  60.124  1.00  0.030          N  
ATOM   4738  CA  VAL A 302      13.748 -17.444  60.949  1.00  0.030          C  
ATOM   4739  C   VAL A 302      12.772 -18.604  60.900  1.00  0.050          C  
ATOM   4740  O   VAL A 302      11.613 -18.437  61.286  1.00  0.090          O  
ATOM   4741  CB  VAL A 302      13.909 -17.017  62.411  1.00  0.040          C  
ATOM   4742  CG1 VAL A 302      14.354 -18.216  63.250  1.00  0.040          C  
ATOM   4743  CG2 VAL A 302      14.943 -15.912  62.494  1.00  0.040          C  
ATOM   4744  H   VAL A 302      12.519 -15.720  60.414  1.00  0.040          H  
ATOM   4745  HA  VAL A 302      14.729 -17.723  60.591  1.00  0.040          H  
ATOM   4746  HB  VAL A 302      12.953 -16.665  62.797  1.00  0.050          H  
ATOM   4747 1HG1 VAL A 302      14.461 -17.900  64.281  1.00  0.050          H  
ATOM   4748 2HG1 VAL A 302      13.622 -19.024  63.205  1.00  0.050          H  
ATOM   4749 3HG1 VAL A 302      15.306 -18.585  62.877  1.00  0.050          H  
ATOM   4750 1HG2 VAL A 302      15.064 -15.601  63.529  1.00  0.050          H  
ATOM   4751 2HG2 VAL A 302      15.893 -16.276  62.109  1.00  0.050          H  
ATOM   4752 3HG2 VAL A 302      14.615 -15.056  61.894  1.00  0.050          H  
ATOM   4753  N   PRO A 303      13.158 -19.759  60.345  1.00  0.050          N  
ATOM   4754  CA  PRO A 303      12.317 -20.918  60.277  1.00  0.050          C  
ATOM   4755  C   PRO A 303      12.261 -21.636  61.617  1.00  0.050          C  
ATOM   4756  O   PRO A 303      13.311 -21.841  62.246  1.00  0.050          O  
ATOM   4757  CB  PRO A 303      13.024 -21.764  59.216  1.00  0.080          C  
ATOM   4758  CG  PRO A 303      14.491 -21.360  59.325  1.00  0.080          C  
ATOM   4759  CD  PRO A 303      14.493 -19.925  59.739  1.00  0.080          C  
ATOM   4760  HA  PRO A 303      11.327 -20.624  59.933  1.00  0.060          H  
ATOM   4761 1HB  PRO A 303      12.868 -22.829  59.446  1.00  0.090          H  
ATOM   4762 2HB  PRO A 303      12.593 -21.588  58.233  1.00  0.090          H  
ATOM   4763 1HG  PRO A 303      15.020 -21.963  60.060  1.00  0.090          H  
ATOM   4764 2HG  PRO A 303      15.020 -21.505  58.369  1.00  0.090          H  
ATOM   4765 1HD  PRO A 303      15.295 -19.815  60.494  1.00  0.090          H  
ATOM   4766 2HD  PRO A 303      14.635 -19.278  58.866  1.00  0.090          H  
ATOM   4767  N   PHE A 304      11.081 -22.131  61.953  1.00  0.050          N  
ATOM   4768  CA  PHE A 304      10.910 -23.010  63.108  1.00  0.040          C  
ATOM   4769  C   PHE A 304      10.133 -24.208  62.611  1.00  0.030          C  
ATOM   4770  O   PHE A 304       9.221 -24.038  61.810  1.00  0.030          O  
ATOM   4771  CB  PHE A 304      10.109 -22.330  64.220  1.00  0.060          C  
ATOM   4772  CG  PHE A 304      10.703 -21.055  64.738  1.00  0.060          C  
ATOM   4773  CD1 PHE A 304      10.459 -19.855  64.078  1.00  0.060          C  
ATOM   4774  CD2 PHE A 304      11.474 -21.031  65.880  1.00  0.060          C  
ATOM   4775  CE1 PHE A 304      10.986 -18.678  64.535  1.00  0.060          C  
ATOM   4776  CE2 PHE A 304      12.004 -19.840  66.343  1.00  0.060          C  
ATOM   4777  CZ  PHE A 304      11.761 -18.665  65.664  1.00  0.060          C  
ATOM   4778  H   PHE A 304      10.272 -21.814  61.406  1.00  0.060          H  
ATOM   4779  HA  PHE A 304      11.879 -23.340  63.476  1.00  0.050          H  
ATOM   4780 1HB  PHE A 304       9.119 -22.146  63.900  1.00  0.070          H  
ATOM   4781 2HB  PHE A 304      10.041 -23.021  65.054  1.00  0.070          H  
ATOM   4782  HD1 PHE A 304       9.849 -19.854  63.171  1.00  0.070          H  
ATOM   4783  HD2 PHE A 304      11.662 -21.961  66.418  1.00  0.070          H  
ATOM   4784  HE1 PHE A 304      10.793 -17.756  63.989  1.00  0.070          H  
ATOM   4785  HE2 PHE A 304      12.614 -19.825  67.245  1.00  0.070          H  
ATOM   4786  HZ  PHE A 304      12.182 -17.728  66.024  1.00  0.070          H  
ATOM   4787  N   ILE A 305      10.406 -25.399  63.116  1.00  0.030          N  
ATOM   4788  CA  ILE A 305       9.609 -26.533  62.662  1.00  0.040          C  
ATOM   4789  C   ILE A 305       8.761 -27.100  63.778  1.00  0.050          C  
ATOM   4790  O   ILE A 305       9.268 -27.500  64.830  1.00  0.030          O  
ATOM   4791  CB  ILE A 305      10.478 -27.662  62.054  1.00  0.050          C  
ATOM   4792  CG1 ILE A 305      11.292 -27.105  60.849  1.00  0.050          C  
ATOM   4793  CG2 ILE A 305       9.528 -28.832  61.574  1.00  0.050          C  
ATOM   4794  CD1 ILE A 305      12.334 -28.040  60.297  1.00  0.050          C  
ATOM   4795  H   ILE A 305      11.166 -25.497  63.795  1.00  0.040          H  
ATOM   4796  HA  ILE A 305       8.927 -26.198  61.883  1.00  0.050          H  
ATOM   4797  HB  ILE A 305      11.183 -28.033  62.799  1.00  0.060          H  
ATOM   4798 1HG1 ILE A 305      10.631 -26.873  60.071  1.00  0.060          H  
ATOM   4799 2HG1 ILE A 305      11.784 -26.192  61.160  1.00  0.060          H  
ATOM   4800 1HG2 ILE A 305      10.104 -29.644  61.138  1.00  0.060          H  
ATOM   4801 2HG2 ILE A 305       8.963 -29.234  62.412  1.00  0.060          H  
ATOM   4802 3HG2 ILE A 305       8.830 -28.451  60.826  1.00  0.060          H  
ATOM   4803 1HD1 ILE A 305      12.847 -27.564  59.462  1.00  0.060          H  
ATOM   4804 2HD1 ILE A 305      13.054 -28.288  61.064  1.00  0.060          H  
ATOM   4805 3HD1 ILE A 305      11.876 -28.947  59.952  1.00  0.060          H  
ATOM   4806  N   ILE A 306       7.457 -27.148  63.531  1.00  0.070          N  
ATOM   4807  CA  ILE A 306       6.505 -27.669  64.488  1.00  0.090          C  
ATOM   4808  C   ILE A 306       6.135 -29.081  64.040  1.00  0.110          C  
ATOM   4809  O   ILE A 306       5.707 -29.290  62.898  1.00  0.120          O  
ATOM   4810  CB  ILE A 306       5.178 -26.887  64.507  1.00  0.120          C  
ATOM   4811  CG1 ILE A 306       5.352 -25.396  64.775  1.00  0.120          C  
ATOM   4812  CG2 ILE A 306       4.357 -27.464  65.657  1.00  0.120          C  
ATOM   4813  CD1 ILE A 306       4.093 -24.572  64.483  1.00  0.120          C  
ATOM   4814  H   ILE A 306       7.120 -26.780  62.643  1.00  0.080          H  
ATOM   4815  HA  ILE A 306       6.949 -27.713  65.479  1.00  0.110          H  
ATOM   4816  HB  ILE A 306       4.667 -27.021  63.582  1.00  0.140          H  
ATOM   4817 1HG1 ILE A 306       5.601 -25.251  65.805  1.00  0.140          H  
ATOM   4818 2HG1 ILE A 306       6.167 -25.014  64.156  1.00  0.140          H  
ATOM   4819 1HG2 ILE A 306       3.396 -26.990  65.716  1.00  0.140          H  
ATOM   4820 2HG2 ILE A 306       4.218 -28.499  65.513  1.00  0.140          H  
ATOM   4821 3HG2 ILE A 306       4.892 -27.316  66.597  1.00  0.140          H  
ATOM   4822 1HD1 ILE A 306       4.292 -23.531  64.699  1.00  0.140          H  
ATOM   4823 2HD1 ILE A 306       3.829 -24.676  63.433  1.00  0.140          H  
ATOM   4824 3HD1 ILE A 306       3.258 -24.892  65.092  1.00  0.140          H  
ATOM   4825  N   ARG A 307       6.277 -30.046  64.930  1.00  0.140          N  
ATOM   4826  CA  ARG A 307       5.934 -31.427  64.617  1.00  0.150          C  
ATOM   4827  C   ARG A 307       4.969 -31.941  65.689  1.00  0.160          C  
ATOM   4828  O   ARG A 307       4.970 -31.408  66.803  1.00  0.210          O  
ATOM   4829  CB  ARG A 307       7.214 -32.264  64.578  1.00  0.210          C  
ATOM   4830  CG  ARG A 307       7.952 -32.314  65.899  1.00  0.210          C  
ATOM   4831  CD  ARG A 307       9.200 -33.073  65.849  1.00  0.210          C  
ATOM   4832  NE  ARG A 307       9.856 -33.033  67.149  1.00  0.210          N  
ATOM   4833  CZ  ARG A 307      11.033 -33.600  67.464  1.00  0.210          C  
ATOM   4834  NH1 ARG A 307      11.718 -34.293  66.570  1.00  0.210          N  
ATOM   4835  NH2 ARG A 307      11.492 -33.445  68.693  1.00  0.210          N  
ATOM   4836  H   ARG A 307       6.672 -29.807  65.846  1.00  0.170          H  
ATOM   4837  HA  ARG A 307       5.457 -31.453  63.638  1.00  0.180          H  
ATOM   4838 1HB  ARG A 307       7.008 -33.284  64.289  1.00  0.250          H  
ATOM   4839 2HB  ARG A 307       7.894 -31.844  63.834  1.00  0.250          H  
ATOM   4840 1HG  ARG A 307       8.208 -31.309  66.200  1.00  0.250          H  
ATOM   4841 2HG  ARG A 307       7.315 -32.770  66.662  1.00  0.250          H  
ATOM   4842 1HD  ARG A 307       8.985 -34.111  65.596  1.00  0.250          H  
ATOM   4843 2HD  ARG A 307       9.866 -32.633  65.108  1.00  0.250          H  
ATOM   4844  HE  ARG A 307       9.386 -32.512  67.890  1.00  0.250          H  
ATOM   4845 1HH1 ARG A 307      11.362 -34.407  65.633  1.00  0.250          H  
ATOM   4846 2HH1 ARG A 307      12.602 -34.712  66.823  1.00  0.250          H  
ATOM   4847 1HH2 ARG A 307      10.940 -32.883  69.378  1.00  0.250          H  
ATOM   4848 2HH2 ARG A 307      12.371 -33.852  68.968  1.00  0.250          H  
ATOM   4849  N   PRO A 308       4.091 -32.912  65.390  1.00  0.150          N  
ATOM   4850  CA  PRO A 308       3.211 -33.535  66.349  1.00  0.160          C  
ATOM   4851  C   PRO A 308       4.052 -34.298  67.343  1.00  0.210          C  
ATOM   4852  O   PRO A 308       5.070 -34.881  66.958  1.00  0.220          O  
ATOM   4853  CB  PRO A 308       2.361 -34.470  65.486  1.00  0.240          C  
ATOM   4854  CG  PRO A 308       3.199 -34.732  64.258  1.00  0.240          C  
ATOM   4855  CD  PRO A 308       3.979 -33.453  64.034  1.00  0.240          C  
ATOM   4856  HA  PRO A 308       2.597 -32.770  66.848  1.00  0.190          H  
ATOM   4857 1HB  PRO A 308       2.126 -35.387  66.051  1.00  0.290          H  
ATOM   4858 2HB  PRO A 308       1.425 -33.998  65.251  1.00  0.290          H  
ATOM   4859 1HG  PRO A 308       3.856 -35.602  64.426  1.00  0.290          H  
ATOM   4860 2HG  PRO A 308       2.550 -34.978  63.402  1.00  0.290          H  
ATOM   4861 1HD  PRO A 308       4.940 -33.712  63.603  1.00  0.290          H  
ATOM   4862 2HD  PRO A 308       3.417 -32.776  63.396  1.00  0.290          H  
ATOM   4863  N   ASP A 309       3.618 -34.322  68.590  1.00  0.220          N  
ATOM   4864  CA  ASP A 309       4.298 -35.073  69.638  1.00  0.250          C  
ATOM   4865  C   ASP A 309       3.349 -35.441  70.770  1.00  0.210          C  
ATOM   4866  O   ASP A 309       3.045 -34.612  71.633  1.00  0.260          O  
ATOM   4867  CB  ASP A 309       5.517 -34.322  70.176  1.00  0.340          C  
ATOM   4868  CG  ASP A 309       6.347 -35.169  71.215  1.00  0.340          C  
ATOM   4869  OD1 ASP A 309       5.869 -36.201  71.674  1.00  0.340          O  
ATOM   4870  OD2 ASP A 309       7.444 -34.747  71.561  1.00  0.340          O  
ATOM   4871  H   ASP A 309       2.768 -33.800  68.812  1.00  0.260          H  
ATOM   4872  HA  ASP A 309       4.656 -36.007  69.199  1.00  0.300          H  
ATOM   4873 1HB  ASP A 309       6.168 -34.039  69.344  1.00  0.410          H  
ATOM   4874 2HB  ASP A 309       5.184 -33.402  70.655  1.00  0.410          H  
ATOM   4875  N   GLU A 310       2.900 -36.685  70.782  1.00  0.140          N  
ATOM   4876  CA  GLU A 310       1.923 -37.195  71.737  1.00  0.110          C  
ATOM   4877  C   GLU A 310       2.353 -37.076  73.208  1.00  0.130          C  
ATOM   4878  O   GLU A 310       1.512 -37.160  74.104  1.00  0.170          O  
ATOM   4879  CB  GLU A 310       1.596 -38.659  71.416  1.00  0.170          C  
ATOM   4880  CG  GLU A 310       0.859 -38.890  70.074  1.00  0.170          C  
ATOM   4881  CD  GLU A 310       1.770 -38.965  68.860  1.00  0.170          C  
ATOM   4882  OE1 GLU A 310       2.910 -38.568  68.969  1.00  0.170          O  
ATOM   4883  OE2 GLU A 310       1.324 -39.407  67.833  1.00  0.170          O  
ATOM   4884  H   GLU A 310       3.226 -37.316  70.046  1.00  0.170          H  
ATOM   4885  HA  GLU A 310       1.011 -36.611  71.615  1.00  0.130          H  
ATOM   4886 1HB  GLU A 310       2.521 -39.237  71.395  1.00  0.200          H  
ATOM   4887 2HB  GLU A 310       0.976 -39.072  72.211  1.00  0.200          H  
ATOM   4888 1HG  GLU A 310       0.296 -39.821  70.143  1.00  0.200          H  
ATOM   4889 2HG  GLU A 310       0.145 -38.081  69.930  1.00  0.200          H  
ATOM   4890  N   LYS A 311       3.653 -36.935  73.477  1.00  0.120          N  
ATOM   4891  CA  LYS A 311       4.107 -36.842  74.862  1.00  0.090          C  
ATOM   4892  C   LYS A 311       4.081 -35.411  75.408  1.00  0.050          C  
ATOM   4893  O   LYS A 311       4.382 -35.186  76.584  1.00  0.180          O  
ATOM   4894  CB  LYS A 311       5.508 -37.434  75.007  1.00  0.140          C  
ATOM   4895  CG  LYS A 311       5.579 -38.942  74.766  1.00  0.140          C  
ATOM   4896  CD  LYS A 311       7.002 -39.473  74.948  1.00  0.140          C  
ATOM   4897  CE  LYS A 311       7.073 -40.981  74.724  1.00  0.140          C  
ATOM   4898  NZ  LYS A 311       8.465 -41.501  74.866  1.00  0.140          N  
ATOM   4899  H   LYS A 311       4.328 -36.845  72.700  1.00  0.140          H  
ATOM   4900  HA  LYS A 311       3.430 -37.434  75.477  1.00  0.110          H  
ATOM   4901 1HB  LYS A 311       6.172 -36.947  74.285  1.00  0.170          H  
ATOM   4902 2HB  LYS A 311       5.892 -37.225  76.004  1.00  0.170          H  
ATOM   4903 1HG  LYS A 311       4.911 -39.448  75.463  1.00  0.170          H  
ATOM   4904 2HG  LYS A 311       5.242 -39.156  73.751  1.00  0.170          H  
ATOM   4905 1HD  LYS A 311       7.663 -38.976  74.235  1.00  0.170          H  
ATOM   4906 2HD  LYS A 311       7.347 -39.246  75.957  1.00  0.170          H  
ATOM   4907 1HE  LYS A 311       6.434 -41.480  75.451  1.00  0.170          H  
ATOM   4908 2HE  LYS A 311       6.712 -41.210  73.721  1.00  0.170          H  
ATOM   4909 1HZ  LYS A 311       8.469 -42.500  74.711  1.00  0.170          H  
ATOM   4910 2HZ  LYS A 311       9.065 -41.053  74.187  1.00  0.170          H  
ATOM   4911 3HZ  LYS A 311       8.806 -41.305  75.797  1.00  0.170          H  
ATOM   4912  N   LYS A 312       3.748 -34.437  74.566  1.00  0.030          N  
ATOM   4913  CA  LYS A 312       3.722 -33.052  74.998  1.00  0.110          C  
ATOM   4914  C   LYS A 312       2.311 -32.656  75.438  1.00  0.100          C  
ATOM   4915  O   LYS A 312       1.326 -33.124  74.854  1.00  0.110          O  
ATOM   4916  CB  LYS A 312       4.281 -32.166  73.883  1.00  0.120          C  
ATOM   4917  CG  LYS A 312       5.732 -32.465  73.517  1.00  0.120          C  
ATOM   4918  CD  LYS A 312       6.709 -32.206  74.681  1.00  0.120          C  
ATOM   4919  CE  LYS A 312       8.182 -32.250  74.230  1.00  0.120          C  
ATOM   4920  NZ  LYS A 312       8.663 -33.629  73.839  1.00  0.120          N  
ATOM   4921  H   LYS A 312       3.486 -34.669  73.601  1.00  0.040          H  
ATOM   4922  HA  LYS A 312       4.371 -32.969  75.863  1.00  0.130          H  
ATOM   4923 1HB  LYS A 312       3.704 -32.353  72.971  1.00  0.150          H  
ATOM   4924 2HB  LYS A 312       4.186 -31.114  74.095  1.00  0.150          H  
ATOM   4925 1HG  LYS A 312       5.798 -33.501  73.246  1.00  0.150          H  
ATOM   4926 2HG  LYS A 312       6.016 -31.857  72.668  1.00  0.150          H  
ATOM   4927 1HD  LYS A 312       6.501 -31.233  75.124  1.00  0.150          H  
ATOM   4928 2HD  LYS A 312       6.582 -32.974  75.442  1.00  0.150          H  
ATOM   4929 1HE  LYS A 312       8.299 -31.589  73.388  1.00  0.150          H  
ATOM   4930 2HE  LYS A 312       8.801 -31.887  75.048  1.00  0.150          H  
ATOM   4931 1HZ  LYS A 312       9.628 -33.572  73.559  1.00  0.150          H  
ATOM   4932 2HZ  LYS A 312       8.576 -34.257  74.618  1.00  0.150          H  
ATOM   4933 3HZ  LYS A 312       8.124 -34.008  73.044  1.00  0.150          H  
ATOM   4934  N   PRO A 313       2.170 -31.691  76.379  1.00  0.140          N  
ATOM   4935  CA  PRO A 313       0.904 -31.260  76.948  1.00  0.130          C  
ATOM   4936  C   PRO A 313      -0.108 -30.738  75.948  1.00  0.190          C  
ATOM   4937  O   PRO A 313      -1.305 -30.815  76.225  1.00  0.170          O  
ATOM   4938  CB  PRO A 313       1.332 -30.172  77.946  1.00  0.200          C  
ATOM   4939  CG  PRO A 313       2.706 -29.730  77.500  1.00  0.200          C  
ATOM   4940  CD  PRO A 313       3.348 -30.980  76.947  1.00  0.200          C  
ATOM   4941  HA  PRO A 313       0.471 -32.112  77.493  1.00  0.160          H  
ATOM   4942 1HB  PRO A 313       0.596 -29.355  77.931  1.00  0.230          H  
ATOM   4943 2HB  PRO A 313       1.326 -30.580  78.967  1.00  0.230          H  
ATOM   4944 1HG  PRO A 313       2.626 -28.923  76.758  1.00  0.230          H  
ATOM   4945 2HG  PRO A 313       3.260 -29.312  78.356  1.00  0.230          H  
ATOM   4946 1HD  PRO A 313       4.079 -30.680  76.210  1.00  0.230          H  
ATOM   4947 2HD  PRO A 313       3.799 -31.576  77.759  1.00  0.230          H  
ATOM   4948  N   TYR A 314       0.323 -30.244  74.776  1.00  0.260          N  
ATOM   4949  CA  TYR A 314      -0.691 -29.805  73.848  1.00  0.340          C  
ATOM   4950  C   TYR A 314      -0.443 -30.399  72.462  1.00  0.300          C  
ATOM   4951  O   TYR A 314      -0.729 -29.774  71.436  1.00  0.320          O  
ATOM   4952  CB  TYR A 314      -0.671 -28.280  73.772  1.00  0.440          C  
ATOM   4953  CG  TYR A 314      -0.788 -27.606  75.116  1.00  0.440          C  
ATOM   4954  CD1 TYR A 314       0.358 -27.150  75.749  1.00  0.440          C  
ATOM   4955  CD2 TYR A 314      -2.017 -27.450  75.720  1.00  0.440          C  
ATOM   4956  CE1 TYR A 314       0.272 -26.544  76.980  1.00  0.440          C  
ATOM   4957  CE2 TYR A 314      -2.105 -26.844  76.954  1.00  0.440          C  
ATOM   4958  CZ  TYR A 314      -0.966 -26.393  77.584  1.00  0.440          C  
ATOM   4959  OH  TYR A 314      -1.052 -25.788  78.816  1.00  0.440          O  
ATOM   4960  H   TYR A 314       1.292 -30.139  74.521  1.00  0.310          H  
ATOM   4961  HA  TYR A 314      -1.670 -30.146  74.186  1.00  0.410          H  
ATOM   4962 1HB  TYR A 314       0.251 -27.947  73.293  1.00  0.530          H  
ATOM   4963 2HB  TYR A 314      -1.501 -27.948  73.166  1.00  0.530          H  
ATOM   4964  HD1 TYR A 314       1.328 -27.274  75.273  1.00  0.530          H  
ATOM   4965  HD2 TYR A 314      -2.917 -27.811  75.224  1.00  0.530          H  
ATOM   4966  HE1 TYR A 314       1.173 -26.188  77.478  1.00  0.530          H  
ATOM   4967  HE2 TYR A 314      -3.077 -26.724  77.433  1.00  0.530          H  
ATOM   4968  HH  TYR A 314      -1.971 -25.751  79.093  1.00  0.530          H  
ATOM   4969  N   GLY A 315       0.043 -31.643  72.424  1.00  0.250          N  
ATOM   4970  CA  GLY A 315       0.163 -32.400  71.175  1.00  0.250          C  
ATOM   4971  C   GLY A 315       1.311 -32.065  70.209  1.00  0.250          C  
ATOM   4972  O   GLY A 315       1.370 -32.660  69.128  1.00  0.320          O  
ATOM   4973  H   GLY A 315       0.314 -32.105  73.304  1.00  0.300          H  
ATOM   4974 1HA  GLY A 315       0.253 -33.455  71.442  1.00  0.300          H  
ATOM   4975 2HA  GLY A 315      -0.778 -32.314  70.636  1.00  0.300          H  
ATOM   4976  N   MET A 316       2.195 -31.118  70.543  1.00  0.220          N  
ATOM   4977  CA  MET A 316       3.260 -30.717  69.615  1.00  0.230          C  
ATOM   4978  C   MET A 316       4.552 -30.284  70.279  1.00  0.190          C  
ATOM   4979  O   MET A 316       4.575 -29.858  71.438  1.00  0.270          O  
ATOM   4980  CB  MET A 316       2.806 -29.583  68.705  1.00  0.320          C  
ATOM   4981  CG  MET A 316       2.503 -28.274  69.431  1.00  0.320          C  
ATOM   4982  SD  MET A 316       1.980 -26.934  68.332  1.00  0.320          S  
ATOM   4983  CE  MET A 316       0.395 -27.466  67.818  1.00  0.320          C  
ATOM   4984  H   MET A 316       2.126 -30.677  71.447  1.00  0.260          H  
ATOM   4985  HA  MET A 316       3.507 -31.570  68.990  1.00  0.280          H  
ATOM   4986 1HB  MET A 316       3.578 -29.388  67.964  1.00  0.380          H  
ATOM   4987 2HB  MET A 316       1.922 -29.908  68.177  1.00  0.380          H  
ATOM   4988 1HG  MET A 316       1.708 -28.451  70.160  1.00  0.380          H  
ATOM   4989 2HG  MET A 316       3.388 -27.940  69.971  1.00  0.380          H  
ATOM   4990 1HE  MET A 316      -0.029 -26.720  67.170  1.00  0.380          H  
ATOM   4991 2HE  MET A 316       0.463 -28.404  67.284  1.00  0.380          H  
ATOM   4992 3HE  MET A 316      -0.233 -27.592  68.693  1.00  0.380          H  
ATOM   4993  N   ASP A 317       5.602 -30.254  69.457  1.00  0.130          N  
ATOM   4994  CA  ASP A 317       6.951 -29.853  69.851  1.00  0.150          C  
ATOM   4995  C   ASP A 317       7.599 -29.000  68.739  1.00  0.130          C  
ATOM   4996  O   ASP A 317       7.585 -29.373  67.563  1.00  0.160          O  
ATOM   4997  CB  ASP A 317       7.801 -31.104  70.130  1.00  0.200          C  
ATOM   4998  CG  ASP A 317       9.137 -30.812  70.817  1.00  0.200          C  
ATOM   4999  OD1 ASP A 317       9.164 -29.939  71.680  1.00  0.200          O  
ATOM   5000  OD2 ASP A 317      10.117 -31.482  70.536  1.00  0.200          O  
ATOM   5001  H   ASP A 317       5.447 -30.597  68.504  1.00  0.160          H  
ATOM   5002  HA  ASP A 317       6.889 -29.251  70.758  1.00  0.180          H  
ATOM   5003 1HB  ASP A 317       7.238 -31.802  70.740  1.00  0.240          H  
ATOM   5004 2HB  ASP A 317       7.998 -31.607  69.187  1.00  0.240          H  
ATOM   5005  N   VAL A 318       8.054 -27.791  69.081  1.00  0.090          N  
ATOM   5006  CA  VAL A 318       8.618 -26.888  68.066  1.00  0.060          C  
ATOM   5007  C   VAL A 318      10.064 -26.468  68.339  1.00  0.050          C  
ATOM   5008  O   VAL A 318      10.419 -26.122  69.469  1.00  0.060          O  
ATOM   5009  CB  VAL A 318       7.708 -25.642  67.910  1.00  0.100          C  
ATOM   5010  CG1 VAL A 318       7.572 -24.899  69.231  1.00  0.100          C  
ATOM   5011  CG2 VAL A 318       8.263 -24.695  66.798  1.00  0.100          C  
ATOM   5012  H   VAL A 318       8.040 -27.529  70.058  1.00  0.110          H  
ATOM   5013  HA  VAL A 318       8.613 -27.414  67.119  1.00  0.070          H  
ATOM   5014  HB  VAL A 318       6.720 -25.983  67.637  1.00  0.120          H  
ATOM   5015 1HG1 VAL A 318       6.900 -24.052  69.097  1.00  0.120          H  
ATOM   5016 2HG1 VAL A 318       7.162 -25.565  69.985  1.00  0.120          H  
ATOM   5017 3HG1 VAL A 318       8.540 -24.531  69.562  1.00  0.120          H  
ATOM   5018 1HG2 VAL A 318       7.595 -23.846  66.682  1.00  0.120          H  
ATOM   5019 2HG2 VAL A 318       9.250 -24.329  67.068  1.00  0.120          H  
ATOM   5020 3HG2 VAL A 318       8.325 -25.228  65.859  1.00  0.120          H  
ATOM   5021  N   ARG A 319      10.892 -26.481  67.285  1.00  0.040          N  
ATOM   5022  CA  ARG A 319      12.294 -26.053  67.412  1.00  0.050          C  
ATOM   5023  C   ARG A 319      12.770 -25.098  66.325  1.00  0.050          C  
ATOM   5024  O   ARG A 319      12.340 -25.161  65.171  1.00  0.040          O  
ATOM   5025  CB  ARG A 319      13.257 -27.235  67.407  1.00  0.070          C  
ATOM   5026  CG  ARG A 319      13.102 -28.191  68.552  1.00  0.070          C  
ATOM   5027  CD  ARG A 319      13.518 -27.606  69.870  1.00  0.070          C  
ATOM   5028  NE  ARG A 319      13.401 -28.594  70.883  1.00  0.070          N  
ATOM   5029  CZ  ARG A 319      12.247 -28.866  71.511  1.00  0.070          C  
ATOM   5030  NH1 ARG A 319      11.145 -28.218  71.240  1.00  0.070          N  
ATOM   5031  NH2 ARG A 319      12.163 -29.816  72.400  1.00  0.070          N  
ATOM   5032  H   ARG A 319      10.500 -26.822  66.399  1.00  0.050          H  
ATOM   5033  HA  ARG A 319      12.395 -25.525  68.356  1.00  0.060          H  
ATOM   5034 1HB  ARG A 319      13.123 -27.800  66.486  1.00  0.080          H  
ATOM   5035 2HB  ARG A 319      14.285 -26.865  67.413  1.00  0.080          H  
ATOM   5036 1HG  ARG A 319      12.066 -28.516  68.617  1.00  0.080          H  
ATOM   5037 2HG  ARG A 319      13.729 -29.062  68.369  1.00  0.080          H  
ATOM   5038 1HD  ARG A 319      14.562 -27.297  69.816  1.00  0.080          H  
ATOM   5039 2HD  ARG A 319      12.907 -26.758  70.147  1.00  0.080          H  
ATOM   5040  HE  ARG A 319      14.216 -29.139  71.122  1.00  0.080          H  
ATOM   5041 1HH1 ARG A 319      11.089 -27.462  70.554  1.00  0.080          H  
ATOM   5042 2HH1 ARG A 319      10.297 -28.525  71.708  1.00  0.080          H  
ATOM   5043 1HH2 ARG A 319      12.961 -30.374  72.649  1.00  0.080          H  
ATOM   5044 2HH2 ARG A 319      11.223 -30.001  72.769  1.00  0.080          H  
ATOM   5045  N   ARG A 320      13.683 -24.206  66.714  1.00  0.060          N  
ATOM   5046  CA  ARG A 320      14.306 -23.272  65.782  1.00  0.060          C  
ATOM   5047  C   ARG A 320      15.357 -23.955  64.946  1.00  0.060          C  
ATOM   5048  O   ARG A 320      16.145 -24.755  65.456  1.00  0.060          O  
ATOM   5049  CB  ARG A 320      14.957 -22.107  66.507  1.00  0.080          C  
ATOM   5050  CG  ARG A 320      15.592 -21.079  65.574  1.00  0.080          C  
ATOM   5051  CD  ARG A 320      16.078 -19.895  66.273  1.00  0.080          C  
ATOM   5052  NE  ARG A 320      16.781 -19.007  65.356  1.00  0.080          N  
ATOM   5053  CZ  ARG A 320      17.225 -17.769  65.649  1.00  0.080          C  
ATOM   5054  NH1 ARG A 320      17.036 -17.255  66.848  1.00  0.080          N  
ATOM   5055  NH2 ARG A 320      17.851 -17.069  64.717  1.00  0.080          N  
ATOM   5056  H   ARG A 320      13.974 -24.194  67.683  1.00  0.070          H  
ATOM   5057  HA  ARG A 320      13.546 -22.880  65.108  1.00  0.070          H  
ATOM   5058 1HB  ARG A 320      14.233 -21.605  67.132  1.00  0.100          H  
ATOM   5059 2HB  ARG A 320      15.744 -22.484  67.158  1.00  0.100          H  
ATOM   5060 1HG  ARG A 320      16.457 -21.513  65.076  1.00  0.100          H  
ATOM   5061 2HG  ARG A 320      14.861 -20.768  64.822  1.00  0.100          H  
ATOM   5062 1HD  ARG A 320      15.231 -19.357  66.696  1.00  0.100          H  
ATOM   5063 2HD  ARG A 320      16.764 -20.195  67.063  1.00  0.100          H  
ATOM   5064  HE  ARG A 320      16.959 -19.350  64.411  1.00  0.100          H  
ATOM   5065 1HH1 ARG A 320      16.560 -17.786  67.561  1.00  0.100          H  
ATOM   5066 2HH1 ARG A 320      17.371 -16.325  67.058  1.00  0.100          H  
ATOM   5067 1HH2 ARG A 320      17.994 -17.468  63.798  1.00  0.100          H  
ATOM   5068 2HH2 ARG A 320      18.188 -16.140  64.920  1.00  0.100          H  
ATOM   5069  N   ILE A 321      15.393 -23.607  63.672  1.00  0.060          N  
ATOM   5070  CA  ILE A 321      16.385 -24.146  62.771  1.00  0.080          C  
ATOM   5071  C   ILE A 321      17.359 -23.013  62.459  1.00  0.100          C  
ATOM   5072  O   ILE A 321      16.954 -21.863  62.315  1.00  0.100          O  
ATOM   5073  CB  ILE A 321      15.724 -24.735  61.519  1.00  0.100          C  
ATOM   5074  CG1 ILE A 321      14.600 -25.719  61.942  1.00  0.100          C  
ATOM   5075  CG2 ILE A 321      16.766 -25.456  60.646  1.00  0.100          C  
ATOM   5076  CD1 ILE A 321      14.995 -26.920  62.816  1.00  0.100          C  
ATOM   5077  H   ILE A 321      14.695 -22.946  63.305  1.00  0.070          H  
ATOM   5078  HA  ILE A 321      16.946 -24.931  63.272  1.00  0.100          H  
ATOM   5079  HB  ILE A 321      15.252 -23.953  60.955  1.00  0.120          H  
ATOM   5080 1HG1 ILE A 321      13.839 -25.150  62.483  1.00  0.120          H  
ATOM   5081 2HG1 ILE A 321      14.159 -26.091  61.037  1.00  0.120          H  
ATOM   5082 1HG2 ILE A 321      16.276 -25.874  59.784  1.00  0.120          H  
ATOM   5083 2HG2 ILE A 321      17.516 -24.769  60.322  1.00  0.120          H  
ATOM   5084 3HG2 ILE A 321      17.241 -26.255  61.205  1.00  0.120          H  
ATOM   5085 1HD1 ILE A 321      14.105 -27.509  63.030  1.00  0.120          H  
ATOM   5086 2HD1 ILE A 321      15.717 -27.545  62.305  1.00  0.120          H  
ATOM   5087 3HD1 ILE A 321      15.415 -26.586  63.756  1.00  0.120          H  
ATOM   5088  N   ASN A 322      18.655 -23.317  62.471  1.00  0.120          N  
ATOM   5089  CA  ASN A 322      19.710 -22.328  62.251  1.00  0.140          C  
ATOM   5090  C   ASN A 322      20.148 -22.158  60.794  1.00  0.150          C  
ATOM   5091  O   ASN A 322      21.160 -21.516  60.510  1.00  0.160          O  
ATOM   5092  CB  ASN A 322      20.892 -22.703  63.105  1.00  0.190          C  
ATOM   5093  CG  ASN A 322      21.406 -24.041  62.706  1.00  0.190          C  
ATOM   5094  OD1 ASN A 322      20.610 -24.876  62.227  1.00  0.190          O  
ATOM   5095  ND2 ASN A 322      22.678 -24.278  62.879  1.00  0.190          N  
ATOM   5096  H   ASN A 322      18.938 -24.285  62.612  1.00  0.140          H  
ATOM   5097  HA  ASN A 322      19.335 -21.358  62.582  1.00  0.170          H  
ATOM   5098 1HB  ASN A 322      21.684 -21.962  62.994  1.00  0.230          H  
ATOM   5099 2HB  ASN A 322      20.597 -22.727  64.154  1.00  0.230          H  
ATOM   5100 1HD2 ASN A 322      23.062 -25.164  62.621  1.00  0.230          H  
ATOM   5101 2HD2 ASN A 322      23.269 -23.570  63.264  1.00  0.230          H  
ATOM   5102  N   LYS A 323      19.388 -22.733  59.886  1.00  0.140          N  
ATOM   5103  CA  LYS A 323      19.628 -22.632  58.459  1.00  0.150          C  
ATOM   5104  C   LYS A 323      18.741 -21.507  57.962  1.00  0.170          C  
ATOM   5105  O   LYS A 323      17.822 -21.100  58.671  1.00  0.160          O  
ATOM   5106  CB  LYS A 323      19.319 -23.950  57.770  1.00  0.210          C  
ATOM   5107  CG  LYS A 323      20.207 -25.083  58.223  1.00  0.210          C  
ATOM   5108  CD  LYS A 323      19.901 -26.363  57.474  1.00  0.210          C  
ATOM   5109  CE  LYS A 323      20.756 -27.522  57.993  1.00  0.210          C  
ATOM   5110  NZ  LYS A 323      20.504 -28.784  57.238  1.00  0.210          N  
ATOM   5111  H   LYS A 323      18.588 -23.249  60.210  1.00  0.170          H  
ATOM   5112  HA  LYS A 323      20.668 -22.359  58.274  1.00  0.180          H  
ATOM   5113 1HB  LYS A 323      18.303 -24.231  57.980  1.00  0.250          H  
ATOM   5114 2HB  LYS A 323      19.417 -23.834  56.688  1.00  0.250          H  
ATOM   5115 1HG  LYS A 323      21.248 -24.806  58.053  1.00  0.250          H  
ATOM   5116 2HG  LYS A 323      20.068 -25.248  59.293  1.00  0.250          H  
ATOM   5117 1HD  LYS A 323      18.845 -26.622  57.593  1.00  0.250          H  
ATOM   5118 2HD  LYS A 323      20.100 -26.228  56.407  1.00  0.250          H  
ATOM   5119 1HE  LYS A 323      21.809 -27.263  57.907  1.00  0.250          H  
ATOM   5120 2HE  LYS A 323      20.516 -27.689  59.041  1.00  0.250          H  
ATOM   5121 1HZ  LYS A 323      21.065 -29.531  57.598  1.00  0.250          H  
ATOM   5122 2HZ  LYS A 323      19.515 -29.056  57.273  1.00  0.250          H  
ATOM   5123 3HZ  LYS A 323      20.708 -28.666  56.244  1.00  0.250          H  
ATOM   5124  N   SER A 324      18.987 -20.975  56.774  1.00  0.190          N  
ATOM   5125  CA  SER A 324      18.111 -19.910  56.307  1.00  0.190          C  
ATOM   5126  C   SER A 324      16.744 -20.460  55.962  1.00  0.180          C  
ATOM   5127  O   SER A 324      16.589 -21.660  55.735  1.00  0.180          O  
ATOM   5128  CB  SER A 324      18.686 -19.250  55.081  1.00  0.270          C  
ATOM   5129  OG  SER A 324      18.662 -20.145  54.015  1.00  0.270          O  
ATOM   5130  H   SER A 324      19.753 -21.305  56.174  1.00  0.230          H  
ATOM   5131  HA  SER A 324      18.002 -19.168  57.101  1.00  0.230          H  
ATOM   5132 1HB  SER A 324      18.104 -18.363  54.833  1.00  0.320          H  
ATOM   5133 2HB  SER A 324      19.711 -18.936  55.273  1.00  0.320          H  
ATOM   5134  HG  SER A 324      19.441 -20.733  54.177  1.00  0.320          H  
ATOM   5135  N   PHE A 325      15.754 -19.580  55.865  1.00  0.170          N  
ATOM   5136  CA  PHE A 325      14.406 -19.994  55.502  1.00  0.160          C  
ATOM   5137  C   PHE A 325      14.363 -20.739  54.181  1.00  0.170          C  
ATOM   5138  O   PHE A 325      13.722 -21.787  54.080  1.00  0.190          O  
ATOM   5139  CB  PHE A 325      13.465 -18.804  55.489  1.00  0.230          C  
ATOM   5140  CG  PHE A 325      12.080 -19.134  55.036  1.00  0.230          C  
ATOM   5141  CD1 PHE A 325      11.219 -19.853  55.849  1.00  0.230          C  
ATOM   5142  CD2 PHE A 325      11.623 -18.707  53.806  1.00  0.230          C  
ATOM   5143  CE1 PHE A 325       9.950 -20.155  55.429  1.00  0.230          C  
ATOM   5144  CE2 PHE A 325      10.360 -18.997  53.399  1.00  0.230          C  
ATOM   5145  CZ  PHE A 325       9.518 -19.723  54.202  1.00  0.230          C  
ATOM   5146  H   PHE A 325      15.943 -18.602  56.063  1.00  0.200          H  
ATOM   5147  HA  PHE A 325      14.051 -20.677  56.272  1.00  0.190          H  
ATOM   5148 1HB  PHE A 325      13.413 -18.404  56.491  1.00  0.270          H  
ATOM   5149 2HB  PHE A 325      13.862 -18.018  54.844  1.00  0.270          H  
ATOM   5150  HD1 PHE A 325      11.560 -20.184  56.819  1.00  0.270          H  
ATOM   5151  HD2 PHE A 325      12.283 -18.131  53.158  1.00  0.270          H  
ATOM   5152  HE1 PHE A 325       9.286 -20.734  56.072  1.00  0.270          H  
ATOM   5153  HE2 PHE A 325      10.022 -18.657  52.439  1.00  0.270          H  
ATOM   5154  HZ  PHE A 325       8.511 -19.954  53.861  1.00  0.270          H  
ATOM   5155  N   ILE A 326      15.015 -20.196  53.159  1.00  0.170          N  
ATOM   5156  CA  ILE A 326      14.983 -20.824  51.850  1.00  0.180          C  
ATOM   5157  C   ILE A 326      15.617 -22.212  51.924  1.00  0.210          C  
ATOM   5158  O   ILE A 326      15.086 -23.169  51.345  1.00  0.220          O  
ATOM   5159  CB  ILE A 326      15.713 -19.968  50.793  1.00  0.250          C  
ATOM   5160  CG1 ILE A 326      15.012 -18.543  50.641  1.00  0.250          C  
ATOM   5161  CG2 ILE A 326      15.760 -20.721  49.439  1.00  0.250          C  
ATOM   5162  CD1 ILE A 326      13.561 -18.542  50.212  1.00  0.250          C  
ATOM   5163  H   ILE A 326      15.527 -19.337  53.302  1.00  0.200          H  
ATOM   5164  HA  ILE A 326      13.942 -20.964  51.555  1.00  0.220          H  
ATOM   5165  HB  ILE A 326      16.736 -19.789  51.130  1.00  0.300          H  
ATOM   5166 1HG1 ILE A 326      15.067 -18.038  51.602  1.00  0.300          H  
ATOM   5167 2HG1 ILE A 326      15.576 -17.956  49.910  1.00  0.300          H  
ATOM   5168 1HG2 ILE A 326      16.294 -20.124  48.726  1.00  0.300          H  
ATOM   5169 2HG2 ILE A 326      16.276 -21.675  49.548  1.00  0.300          H  
ATOM   5170 3HG2 ILE A 326      14.757 -20.905  49.076  1.00  0.300          H  
ATOM   5171 1HD1 ILE A 326      13.213 -17.519  50.169  1.00  0.300          H  
ATOM   5172 2HD1 ILE A 326      13.463 -18.999  49.235  1.00  0.300          H  
ATOM   5173 3HD1 ILE A 326      12.953 -19.081  50.931  1.00  0.300          H  
ATOM   5174  N   GLU A 327      16.760 -22.332  52.622  1.00  0.220          N  
ATOM   5175  CA  GLU A 327      17.396 -23.637  52.752  1.00  0.220          C  
ATOM   5176  C   GLU A 327      16.479 -24.630  53.454  1.00  0.200          C  
ATOM   5177  O   GLU A 327      16.371 -25.780  53.021  1.00  0.210          O  
ATOM   5178  CB  GLU A 327      18.703 -23.520  53.536  1.00  0.310          C  
ATOM   5179  CG  GLU A 327      19.854 -22.852  52.786  1.00  0.310          C  
ATOM   5180  CD  GLU A 327      21.032 -22.530  53.685  1.00  0.310          C  
ATOM   5181  OE1 GLU A 327      20.818 -21.873  54.700  1.00  0.310          O  
ATOM   5182  OE2 GLU A 327      22.125 -22.930  53.374  1.00  0.310          O  
ATOM   5183  H   GLU A 327      17.190 -21.516  53.058  1.00  0.260          H  
ATOM   5184  HA  GLU A 327      17.613 -24.017  51.756  1.00  0.260          H  
ATOM   5185 1HB  GLU A 327      18.520 -22.950  54.446  1.00  0.370          H  
ATOM   5186 2HB  GLU A 327      19.031 -24.515  53.841  1.00  0.370          H  
ATOM   5187 1HG  GLU A 327      20.191 -23.527  52.000  1.00  0.370          H  
ATOM   5188 2HG  GLU A 327      19.492 -21.944  52.309  1.00  0.370          H  
ATOM   5189  N   VAL A 328      15.770 -24.173  54.496  1.00  0.180          N  
ATOM   5190  CA  VAL A 328      14.865 -25.051  55.217  1.00  0.150          C  
ATOM   5191  C   VAL A 328      13.714 -25.502  54.358  1.00  0.160          C  
ATOM   5192  O   VAL A 328      13.411 -26.691  54.377  1.00  0.160          O  
ATOM   5193  CB  VAL A 328      14.330 -24.418  56.519  1.00  0.220          C  
ATOM   5194  CG1 VAL A 328      13.197 -25.308  57.153  1.00  0.220          C  
ATOM   5195  CG2 VAL A 328      15.480 -24.314  57.472  1.00  0.220          C  
ATOM   5196  H   VAL A 328      15.930 -23.211  54.811  1.00  0.220          H  
ATOM   5197  HA  VAL A 328      15.428 -25.935  55.507  1.00  0.180          H  
ATOM   5198  HB  VAL A 328      13.915 -23.427  56.312  1.00  0.270          H  
ATOM   5199 1HG1 VAL A 328      12.852 -24.856  58.080  1.00  0.270          H  
ATOM   5200 2HG1 VAL A 328      12.352 -25.398  56.471  1.00  0.270          H  
ATOM   5201 3HG1 VAL A 328      13.594 -26.303  57.366  1.00  0.270          H  
ATOM   5202 1HG2 VAL A 328      15.157 -23.886  58.402  1.00  0.270          H  
ATOM   5203 2HG2 VAL A 328      15.875 -25.306  57.645  1.00  0.270          H  
ATOM   5204 3HG2 VAL A 328      16.249 -23.692  57.038  1.00  0.270          H  
ATOM   5205  N   VAL A 329      13.087 -24.604  53.594  1.00  0.180          N  
ATOM   5206  CA  VAL A 329      11.960 -25.043  52.787  1.00  0.190          C  
ATOM   5207  C   VAL A 329      12.452 -26.114  51.820  1.00  0.240          C  
ATOM   5208  O   VAL A 329      11.789 -27.143  51.663  1.00  0.250          O  
ATOM   5209  CB  VAL A 329      11.304 -23.883  52.004  1.00  0.260          C  
ATOM   5210  CG1 VAL A 329      10.228 -24.444  51.022  1.00  0.260          C  
ATOM   5211  CG2 VAL A 329      10.668 -22.893  52.974  1.00  0.260          C  
ATOM   5212  H   VAL A 329      13.380 -23.621  53.624  1.00  0.220          H  
ATOM   5213  HA  VAL A 329      11.211 -25.481  53.444  1.00  0.230          H  
ATOM   5214  HB  VAL A 329      12.074 -23.371  51.421  1.00  0.310          H  
ATOM   5215 1HG1 VAL A 329       9.793 -23.629  50.474  1.00  0.310          H  
ATOM   5216 2HG1 VAL A 329      10.673 -25.141  50.322  1.00  0.310          H  
ATOM   5217 3HG1 VAL A 329       9.451 -24.961  51.588  1.00  0.310          H  
ATOM   5218 1HG2 VAL A 329      10.221 -22.073  52.416  1.00  0.310          H  
ATOM   5219 2HG2 VAL A 329       9.905 -23.394  53.555  1.00  0.310          H  
ATOM   5220 3HG2 VAL A 329      11.418 -22.497  53.645  1.00  0.310          H  
ATOM   5221  N   GLY A 330      13.609 -25.888  51.191  1.00  0.270          N  
ATOM   5222  CA  GLY A 330      14.171 -26.873  50.287  1.00  0.330          C  
ATOM   5223  C   GLY A 330      14.373 -28.216  50.985  1.00  0.290          C  
ATOM   5224  O   GLY A 330      13.800 -29.232  50.562  1.00  0.390          O  
ATOM   5225  H   GLY A 330      14.113 -25.007  51.342  1.00  0.320          H  
ATOM   5226 1HA  GLY A 330      13.516 -27.003  49.428  1.00  0.400          H  
ATOM   5227 2HA  GLY A 330      15.130 -26.513  49.911  1.00  0.400          H  
ATOM   5228  N   GLU A 331      15.117 -28.237  52.099  1.00  0.200          N  
ATOM   5229  CA  GLU A 331      15.362 -29.506  52.773  1.00  0.170          C  
ATOM   5230  C   GLU A 331      14.083 -30.185  53.247  1.00  0.210          C  
ATOM   5231  O   GLU A 331      13.972 -31.406  53.136  1.00  0.270          O  
ATOM   5232  CB  GLU A 331      16.313 -29.361  53.966  1.00  0.250          C  
ATOM   5233  CG  GLU A 331      17.766 -29.072  53.599  1.00  0.250          C  
ATOM   5234  CD  GLU A 331      18.678 -29.069  54.792  1.00  0.250          C  
ATOM   5235  OE1 GLU A 331      18.214 -29.285  55.902  1.00  0.250          O  
ATOM   5236  OE2 GLU A 331      19.863 -28.849  54.630  1.00  0.250          O  
ATOM   5237  H   GLU A 331      15.550 -27.372  52.442  1.00  0.240          H  
ATOM   5238  HA  GLU A 331      15.842 -30.171  52.057  1.00  0.200          H  
ATOM   5239 1HB  GLU A 331      15.964 -28.538  54.598  1.00  0.300          H  
ATOM   5240 2HB  GLU A 331      16.285 -30.269  54.567  1.00  0.300          H  
ATOM   5241 1HG  GLU A 331      18.107 -29.823  52.888  1.00  0.300          H  
ATOM   5242 2HG  GLU A 331      17.811 -28.099  53.108  1.00  0.300          H  
ATOM   5243  N   GLN A 332      13.088 -29.427  53.716  1.00  0.190          N  
ATOM   5244  CA  GLN A 332      11.850 -30.052  54.170  1.00  0.240          C  
ATOM   5245  C   GLN A 332      11.151 -30.739  52.994  1.00  0.360          C  
ATOM   5246  O   GLN A 332      10.577 -31.817  53.150  1.00  0.470          O  
ATOM   5247  CB  GLN A 332      10.940 -29.027  54.855  1.00  0.320          C  
ATOM   5248  CG  GLN A 332      11.481 -28.501  56.166  1.00  0.320          C  
ATOM   5249  CD  GLN A 332      11.607 -29.554  57.207  1.00  0.320          C  
ATOM   5250  OE1 GLN A 332      12.725 -29.939  57.535  1.00  0.320          O  
ATOM   5251  NE2 GLN A 332      10.503 -30.028  57.729  1.00  0.320          N  
ATOM   5252  H   GLN A 332      13.218 -28.419  53.813  1.00  0.230          H  
ATOM   5253  HA  GLN A 332      12.102 -30.821  54.898  1.00  0.290          H  
ATOM   5254 1HB  GLN A 332      10.759 -28.183  54.183  1.00  0.380          H  
ATOM   5255 2HB  GLN A 332      10.000 -29.483  55.089  1.00  0.380          H  
ATOM   5256 1HG  GLN A 332      12.471 -28.124  56.006  1.00  0.380          H  
ATOM   5257 2HG  GLN A 332      10.845 -27.714  56.532  1.00  0.380          H  
ATOM   5258 1HE2 GLN A 332      10.531 -30.761  58.458  1.00  0.380          H  
ATOM   5259 2HE2 GLN A 332       9.620 -29.696  57.422  1.00  0.380          H  
ATOM   5260  N   LEU A 333      11.255 -30.152  51.798  1.00  0.420          N  
ATOM   5261  CA  LEU A 333      10.692 -30.752  50.596  1.00  0.610          C  
ATOM   5262  C   LEU A 333      11.658 -31.812  50.020  1.00  0.740          C  
ATOM   5263  O   LEU A 333      11.286 -32.614  49.171  1.00  0.780          O  
ATOM   5264  CB  LEU A 333      10.413 -29.655  49.563  1.00  0.780          C  
ATOM   5265  CG  LEU A 333       9.344 -28.598  49.911  1.00  0.780          C  
ATOM   5266  CD1 LEU A 333       9.398 -27.511  48.834  1.00  0.780          C  
ATOM   5267  CD2 LEU A 333       7.936 -29.246  49.973  1.00  0.780          C  
ATOM   5268  H   LEU A 333      11.703 -29.228  51.728  1.00  0.500          H  
ATOM   5269  HA  LEU A 333       9.770 -31.247  50.867  1.00  0.730          H  
ATOM   5270 1HB  LEU A 333      11.332 -29.095  49.450  1.00  0.930          H  
ATOM   5271 2HB  LEU A 333      10.158 -30.121  48.605  1.00  0.930          H  
ATOM   5272  HG  LEU A 333       9.577 -28.145  50.876  1.00  0.930          H  
ATOM   5273 1HD1 LEU A 333       8.685 -26.744  49.053  1.00  0.930          H  
ATOM   5274 2HD1 LEU A 333      10.396 -27.076  48.817  1.00  0.930          H  
ATOM   5275 3HD1 LEU A 333       9.176 -27.948  47.859  1.00  0.930          H  
ATOM   5276 1HD2 LEU A 333       7.212 -28.499  50.214  1.00  0.930          H  
ATOM   5277 2HD2 LEU A 333       7.688 -29.693  49.009  1.00  0.930          H  
ATOM   5278 3HD2 LEU A 333       7.904 -30.007  50.728  1.00  0.930          H  
ATOM   5279  N   GLY A 334      12.896 -31.829  50.523  1.00  0.880          N  
ATOM   5280  CA  GLY A 334      13.943 -32.770  50.135  1.00  1.080          C  
ATOM   5281  C   GLY A 334      14.652 -32.418  48.846  1.00  1.200          C  
ATOM   5282  O   GLY A 334      15.202 -33.311  48.190  1.00  1.450          O  
ATOM   5283  H   GLY A 334      13.135 -31.108  51.201  1.00  1.060          H  
ATOM   5284 1HA  GLY A 334      14.674 -32.820  50.943  1.00  1.300          H  
ATOM   5285 2HA  GLY A 334      13.509 -33.763  50.046  1.00  1.300          H  
ATOM   5286  N   VAL A 335      14.579 -31.140  48.466  1.00  1.070          N  
ATOM   5287  CA  VAL A 335      15.122 -30.618  47.231  1.00  1.190          C  
ATOM   5288  C   VAL A 335      15.916 -29.334  47.451  1.00  0.940          C  
ATOM   5289  O   VAL A 335      15.856 -28.726  48.510  1.00  0.650          O  
ATOM   5290  CB  VAL A 335      13.954 -30.381  46.284  1.00  1.620          C  
ATOM   5291  CG1 VAL A 335      13.216 -31.736  46.038  1.00  1.620          C  
ATOM   5292  CG2 VAL A 335      13.009 -29.351  46.909  1.00  1.620          C  
ATOM   5293  H   VAL A 335      14.176 -30.463  49.120  1.00  1.280          H  
ATOM   5294  HA  VAL A 335      15.785 -31.368  46.799  1.00  1.430          H  
ATOM   5295  HB  VAL A 335      14.330 -30.018  45.334  1.00  1.940          H  
ATOM   5296 1HG1 VAL A 335      12.402 -31.616  45.384  1.00  1.940          H  
ATOM   5297 2HG1 VAL A 335      13.909 -32.454  45.611  1.00  1.940          H  
ATOM   5298 3HG1 VAL A 335      12.818 -32.131  46.963  1.00  1.940          H  
ATOM   5299 1HG2 VAL A 335      12.163 -29.172  46.266  1.00  1.940          H  
ATOM   5300 2HG2 VAL A 335      12.665 -29.739  47.841  1.00  1.940          H  
ATOM   5301 3HG2 VAL A 335      13.531 -28.409  47.078  1.00  1.940          H  
ATOM   5302  N   LYS A 336      16.664 -28.905  46.463  1.00  1.130          N  
ATOM   5303  CA  LYS A 336      17.306 -27.613  46.585  1.00  0.850          C  
ATOM   5304  C   LYS A 336      16.328 -26.662  45.961  1.00  1.240          C  
ATOM   5305  O   LYS A 336      15.541 -27.113  45.119  1.00  2.290          O  
ATOM   5306  CB  LYS A 336      18.652 -27.583  45.860  1.00  1.300          C  
ATOM   5307  CG  LYS A 336      19.663 -28.649  46.319  1.00  1.300          C  
ATOM   5308  CD  LYS A 336      20.082 -28.471  47.781  1.00  1.300          C  
ATOM   5309  CE  LYS A 336      21.184 -29.457  48.161  1.00  1.300          C  
ATOM   5310  NZ  LYS A 336      21.573 -29.339  49.595  1.00  1.300          N  
ATOM   5311  H   LYS A 336      16.728 -29.438  45.608  1.00  1.360          H  
ATOM   5312  HA  LYS A 336      17.430 -27.340  47.633  1.00  1.020          H  
ATOM   5313 1HB  LYS A 336      18.485 -27.723  44.791  1.00  1.560          H  
ATOM   5314 2HB  LYS A 336      19.111 -26.603  45.988  1.00  1.560          H  
ATOM   5315 1HG  LYS A 336      19.221 -29.637  46.201  1.00  1.560          H  
ATOM   5316 2HG  LYS A 336      20.552 -28.594  45.688  1.00  1.560          H  
ATOM   5317 1HD  LYS A 336      20.436 -27.453  47.943  1.00  1.560          H  
ATOM   5318 2HD  LYS A 336      19.225 -28.651  48.432  1.00  1.560          H  
ATOM   5319 1HE  LYS A 336      20.833 -30.470  47.973  1.00  1.560          H  
ATOM   5320 2HE  LYS A 336      22.060 -29.266  47.542  1.00  1.560          H  
ATOM   5321 1HZ  LYS A 336      22.302 -30.007  49.802  1.00  1.560          H  
ATOM   5322 2HZ  LYS A 336      21.912 -28.405  49.782  1.00  1.560          H  
ATOM   5323 3HZ  LYS A 336      20.769 -29.526  50.181  1.00  1.560          H  
ATOM   5324  N   LEU A 337      16.330 -25.386  46.341  1.00  0.870          N  
ATOM   5325  CA  LEU A 337      15.458 -24.457  45.628  1.00  0.510          C  
ATOM   5326  C   LEU A 337      16.259 -23.440  44.853  1.00  0.380          C  
ATOM   5327  O   LEU A 337      17.221 -22.867  45.372  1.00  0.460          O  
ATOM   5328  CB  LEU A 337      14.541 -23.665  46.577  1.00  0.860          C  
ATOM   5329  CG  LEU A 337      13.553 -24.446  47.464  1.00  0.860          C  
ATOM   5330  CD1 LEU A 337      12.842 -23.453  48.394  1.00  0.860          C  
ATOM   5331  CD2 LEU A 337      12.520 -25.204  46.606  1.00  0.860          C  
ATOM   5332  H   LEU A 337      16.956 -25.059  47.064  1.00  1.040          H  
ATOM   5333  HA  LEU A 337      14.853 -25.005  44.908  1.00  0.610          H  
ATOM   5334 1HB  LEU A 337      15.175 -23.077  47.239  1.00  1.030          H  
ATOM   5335 2HB  LEU A 337      13.960 -22.963  45.969  1.00  1.030          H  
ATOM   5336  HG  LEU A 337      14.099 -25.150  48.065  1.00  1.030          H  
ATOM   5337 1HD1 LEU A 337      12.167 -23.994  49.021  1.00  1.030          H  
ATOM   5338 2HD1 LEU A 337      13.577 -22.941  49.017  1.00  1.030          H  
ATOM   5339 3HD1 LEU A 337      12.288 -22.722  47.805  1.00  1.030          H  
ATOM   5340 1HD2 LEU A 337      11.836 -25.743  47.260  1.00  1.030          H  
ATOM   5341 2HD2 LEU A 337      11.954 -24.497  45.992  1.00  1.030          H  
ATOM   5342 3HD2 LEU A 337      13.025 -25.922  45.956  1.00  1.030          H  
ATOM   5343  N   ARG A 338      15.819 -23.169  43.626  1.00  0.250          N  
ATOM   5344  CA  ARG A 338      16.396 -22.110  42.825  1.00  0.230          C  
ATOM   5345  C   ARG A 338      15.707 -20.841  43.257  1.00  0.230          C  
ATOM   5346  O   ARG A 338      14.528 -20.881  43.638  1.00  0.230          O  
ATOM   5347  CB  ARG A 338      16.166 -22.298  41.335  1.00  0.330          C  
ATOM   5348  CG  ARG A 338      16.830 -23.482  40.687  1.00  0.330          C  
ATOM   5349  CD  ARG A 338      16.552 -23.497  39.215  1.00  0.330          C  
ATOM   5350  NE  ARG A 338      15.146 -23.796  38.900  1.00  0.330          N  
ATOM   5351  CZ  ARG A 338      14.514 -23.497  37.729  1.00  0.330          C  
ATOM   5352  NH1 ARG A 338      15.140 -22.848  36.764  1.00  0.330          N  
ATOM   5353  NH2 ARG A 338      13.250 -23.871  37.551  1.00  0.330          N  
ATOM   5354  H   ARG A 338      15.041 -23.700  43.230  1.00  0.300          H  
ATOM   5355  HA  ARG A 338      17.464 -22.032  43.028  1.00  0.280          H  
ATOM   5356 1HB  ARG A 338      15.104 -22.404  41.159  1.00  0.400          H  
ATOM   5357 2HB  ARG A 338      16.491 -21.404  40.806  1.00  0.400          H  
ATOM   5358 1HG  ARG A 338      17.905 -23.443  40.849  1.00  0.400          H  
ATOM   5359 2HG  ARG A 338      16.422 -24.399  41.121  1.00  0.400          H  
ATOM   5360 1HD  ARG A 338      16.799 -22.522  38.805  1.00  0.400          H  
ATOM   5361 2HD  ARG A 338      17.174 -24.259  38.745  1.00  0.400          H  
ATOM   5362  HE  ARG A 338      14.601 -24.310  39.605  1.00  0.400          H  
ATOM   5363 1HH1 ARG A 338      16.097 -22.562  36.874  1.00  0.400          H  
ATOM   5364 2HH1 ARG A 338      14.633 -22.637  35.885  1.00  0.400          H  
ATOM   5365 1HH2 ARG A 338      12.769 -24.415  38.293  1.00  0.400          H  
ATOM   5366 2HH2 ARG A 338      12.758 -23.669  36.688  1.00  0.400          H  
ATOM   5367  N   VAL A 339      16.415 -19.718  43.200  1.00  0.220          N  
ATOM   5368  CA  VAL A 339      15.802 -18.461  43.588  1.00  0.190          C  
ATOM   5369  C   VAL A 339      16.031 -17.299  42.615  1.00  0.180          C  
ATOM   5370  O   VAL A 339      17.165 -17.019  42.225  1.00  0.190          O  
ATOM   5371  CB  VAL A 339      16.355 -18.031  44.973  1.00  0.280          C  
ATOM   5372  CG1 VAL A 339      15.725 -16.735  45.411  1.00  0.280          C  
ATOM   5373  CG2 VAL A 339      16.106 -19.105  46.015  1.00  0.280          C  
ATOM   5374  H   VAL A 339      17.377 -19.738  42.886  1.00  0.260          H  
ATOM   5375  HA  VAL A 339      14.729 -18.619  43.673  1.00  0.230          H  
ATOM   5376  HB  VAL A 339      17.427 -17.859  44.889  1.00  0.330          H  
ATOM   5377 1HG1 VAL A 339      16.139 -16.454  46.375  1.00  0.330          H  
ATOM   5378 2HG1 VAL A 339      15.929 -15.937  44.705  1.00  0.330          H  
ATOM   5379 3HG1 VAL A 339      14.648 -16.872  45.502  1.00  0.330          H  
ATOM   5380 1HG2 VAL A 339      16.514 -18.760  46.955  1.00  0.330          H  
ATOM   5381 2HG2 VAL A 339      15.056 -19.277  46.120  1.00  0.330          H  
ATOM   5382 3HG2 VAL A 339      16.594 -20.036  45.735  1.00  0.330          H  
ATOM   5383  N   VAL A 340      14.947 -16.593  42.296  1.00  0.160          N  
ATOM   5384  CA  VAL A 340      14.964 -15.346  41.526  1.00  0.160          C  
ATOM   5385  C   VAL A 340      14.695 -14.201  42.497  1.00  0.130          C  
ATOM   5386  O   VAL A 340      13.752 -14.262  43.278  1.00  0.110          O  
ATOM   5387  CB  VAL A 340      13.939 -15.374  40.356  1.00  0.220          C  
ATOM   5388  CG1 VAL A 340      13.828 -14.017  39.666  1.00  0.220          C  
ATOM   5389  CG2 VAL A 340      14.450 -16.346  39.284  1.00  0.220          C  
ATOM   5390  H   VAL A 340      14.047 -16.943  42.645  1.00  0.190          H  
ATOM   5391  HA  VAL A 340      15.957 -15.208  41.099  1.00  0.190          H  
ATOM   5392  HB  VAL A 340      12.957 -15.678  40.736  1.00  0.270          H  
ATOM   5393 1HG1 VAL A 340      13.119 -14.087  38.837  1.00  0.270          H  
ATOM   5394 2HG1 VAL A 340      13.477 -13.260  40.371  1.00  0.270          H  
ATOM   5395 3HG1 VAL A 340      14.795 -13.735  39.291  1.00  0.270          H  
ATOM   5396 1HG2 VAL A 340      13.751 -16.389  38.452  1.00  0.270          H  
ATOM   5397 2HG2 VAL A 340      15.418 -16.003  38.921  1.00  0.270          H  
ATOM   5398 3HG2 VAL A 340      14.571 -17.310  39.703  1.00  0.270          H  
ATOM   5399  N   GLU A 341      15.555 -13.196  42.504  1.00  0.140          N  
ATOM   5400  CA  GLU A 341      15.379 -12.104  43.451  1.00  0.130          C  
ATOM   5401  C   GLU A 341      14.683 -10.911  42.802  1.00  0.090          C  
ATOM   5402  O   GLU A 341      14.962 -10.584  41.646  1.00  0.070          O  
ATOM   5403  CB  GLU A 341      16.741 -11.699  44.005  1.00  0.190          C  
ATOM   5404  CG  GLU A 341      17.443 -12.814  44.794  1.00  0.190          C  
ATOM   5405  CD  GLU A 341      18.767 -12.385  45.375  1.00  0.190          C  
ATOM   5406  OE1 GLU A 341      19.187 -11.290  45.084  1.00  0.190          O  
ATOM   5407  OE2 GLU A 341      19.344 -13.142  46.118  1.00  0.190          O  
ATOM   5408  H   GLU A 341      16.328 -13.186  41.852  1.00  0.170          H  
ATOM   5409  HA  GLU A 341      14.758 -12.446  44.279  1.00  0.160          H  
ATOM   5410 1HB  GLU A 341      17.393 -11.400  43.186  1.00  0.220          H  
ATOM   5411 2HB  GLU A 341      16.620 -10.837  44.657  1.00  0.220          H  
ATOM   5412 1HG  GLU A 341      16.788 -13.146  45.594  1.00  0.220          H  
ATOM   5413 2HG  GLU A 341      17.605 -13.663  44.130  1.00  0.220          H  
ATOM   5414  N   THR A 342      13.816 -10.252  43.568  1.00  0.080          N  
ATOM   5415  CA  THR A 342      13.100  -9.052  43.148  1.00  0.080          C  
ATOM   5416  C   THR A 342      13.037  -8.018  44.295  1.00  0.130          C  
ATOM   5417  O   THR A 342      13.631  -8.223  45.361  1.00  0.190          O  
ATOM   5418  CB  THR A 342      11.692  -9.438  42.652  1.00  0.110          C  
ATOM   5419  OG1 THR A 342      11.091  -8.321  42.007  1.00  0.110          O  
ATOM   5420  CG2 THR A 342      10.789  -9.891  43.823  1.00  0.110          C  
ATOM   5421  H   THR A 342      13.615 -10.632  44.492  1.00  0.100          H  
ATOM   5422  HA  THR A 342      13.639  -8.598  42.316  1.00  0.100          H  
ATOM   5423  HB  THR A 342      11.781 -10.255  41.937  1.00  0.130          H  
ATOM   5424  HG1 THR A 342      11.555  -8.155  41.139  1.00  0.130          H  
ATOM   5425 1HG2 THR A 342       9.812 -10.165  43.441  1.00  0.130          H  
ATOM   5426 2HG2 THR A 342      11.231 -10.749  44.307  1.00  0.130          H  
ATOM   5427 3HG2 THR A 342      10.666  -9.096  44.554  1.00  0.130          H  
ATOM   5428  N   GLY A 343      12.328  -6.900  44.083  1.00  0.160          N  
ATOM   5429  CA  GLY A 343      12.209  -5.845  45.085  1.00  0.150          C  
ATOM   5430  C   GLY A 343      13.580  -5.268  45.413  1.00  0.230          C  
ATOM   5431  O   GLY A 343      14.412  -5.089  44.525  1.00  0.690          O  
ATOM   5432  H   GLY A 343      11.843  -6.743  43.193  1.00  0.190          H  
ATOM   5433 1HA  GLY A 343      11.558  -5.058  44.697  1.00  0.180          H  
ATOM   5434 2HA  GLY A 343      11.738  -6.241  45.984  1.00  0.180          H  
ATOM   5435  N   GLY A 344      13.808  -4.935  46.680  1.00  0.440          N  
ATOM   5436  CA  GLY A 344      15.098  -4.378  47.063  1.00  0.540          C  
ATOM   5437  C   GLY A 344      15.209  -2.897  46.756  1.00  0.440          C  
ATOM   5438  O   GLY A 344      15.805  -2.540  45.765  1.00  1.330          O  
ATOM   5439  H   GLY A 344      13.081  -5.089  47.361  1.00  0.530          H  
ATOM   5440 1HA  GLY A 344      15.274  -4.546  48.126  1.00  0.650          H  
ATOM   5441 2HA  GLY A 344      15.885  -4.913  46.532  1.00  0.650          H  
ATOM   5442  N   ASN A 345      14.676  -2.000  47.560  1.00  0.970          N  
ATOM   5443  CA  ASN A 345      14.784  -0.584  47.203  1.00  0.840          C  
ATOM   5444  C   ASN A 345      16.224  -0.027  47.173  1.00  0.520          C  
ATOM   5445  O   ASN A 345      16.429   1.130  46.823  1.00  0.760          O  
ATOM   5446  CB  ASN A 345      13.915   0.234  48.124  1.00  1.230          C  
ATOM   5447  CG  ASN A 345      14.348   0.083  49.520  1.00  1.230          C  
ATOM   5448  OD1 ASN A 345      14.583  -1.058  49.956  1.00  1.230          O  
ATOM   5449  ND2 ASN A 345      14.471   1.166  50.234  1.00  1.230          N  
ATOM   5450  H   ASN A 345      14.204  -2.258  48.420  1.00  1.160          H  
ATOM   5451  HA  ASN A 345      14.395  -0.466  46.192  1.00  1.010          H  
ATOM   5452 1HB  ASN A 345      13.969   1.285  47.840  1.00  1.470          H  
ATOM   5453 2HB  ASN A 345      12.877  -0.082  48.033  1.00  1.470          H  
ATOM   5454 1HD2 ASN A 345      14.768   1.106  51.186  1.00  1.470          H  
ATOM   5455 2HD2 ASN A 345      14.276   2.059  49.827  1.00  1.470          H  
ATOM   5456  N   SER A 346      17.238  -0.860  47.451  1.00  0.540          N  
ATOM   5457  CA  SER A 346      18.645  -0.479  47.313  1.00  0.380          C  
ATOM   5458  C   SER A 346      18.985  -0.344  45.822  1.00  0.270          C  
ATOM   5459  O   SER A 346      19.975   0.274  45.427  1.00  0.270          O  
ATOM   5460  CB  SER A 346      19.544  -1.510  47.966  1.00  0.600          C  
ATOM   5461  OG  SER A 346      19.546  -2.704  47.242  1.00  0.600          O  
ATOM   5462  H   SER A 346      17.034  -1.796  47.768  1.00  0.650          H  
ATOM   5463  HA  SER A 346      18.799   0.486  47.797  1.00  0.460          H  
ATOM   5464 1HB  SER A 346      20.559  -1.119  48.034  1.00  0.720          H  
ATOM   5465 2HB  SER A 346      19.197  -1.700  48.980  1.00  0.720          H  
ATOM   5466  HG  SER A 346      20.087  -3.319  47.744  1.00  0.720          H  
ATOM   5467  N   PHE A 347      18.099  -0.885  44.992  1.00  1.250          N  
ATOM   5468  CA  PHE A 347      18.161  -0.825  43.541  1.00  1.960          C  
ATOM   5469  C   PHE A 347      17.186   0.235  43.013  1.00  2.280          C  
ATOM   5470  O   PHE A 347      16.927   0.303  41.818  1.00  2.810          O  
ATOM   5471  CB  PHE A 347      17.790  -2.174  42.924  1.00  2.460          C  
ATOM   5472  CG  PHE A 347      18.729  -3.282  43.264  1.00  2.460          C  
ATOM   5473  CD1 PHE A 347      18.376  -4.222  44.219  1.00  2.460          C  
ATOM   5474  CD2 PHE A 347      19.963  -3.400  42.637  1.00  2.460          C  
ATOM   5475  CE1 PHE A 347      19.230  -5.251  44.547  1.00  2.460          C  
ATOM   5476  CE2 PHE A 347      20.820  -4.430  42.962  1.00  2.460          C  
ATOM   5477  CZ  PHE A 347      20.454  -5.357  43.919  1.00  2.460          C  
ATOM   5478  H   PHE A 347      17.312  -1.399  45.397  1.00  1.500          H  
ATOM   5479  HA  PHE A 347      19.174  -0.556  43.239  1.00  2.350          H  
ATOM   5480 1HB  PHE A 347      16.797  -2.458  43.276  1.00  2.950          H  
ATOM   5481 2HB  PHE A 347      17.744  -2.084  41.837  1.00  2.950          H  
ATOM   5482  HD1 PHE A 347      17.406  -4.138  44.712  1.00  2.950          H  
ATOM   5483  HD2 PHE A 347      20.257  -2.669  41.874  1.00  2.950          H  
ATOM   5484  HE1 PHE A 347      18.937  -5.980  45.299  1.00  2.950          H  
ATOM   5485  HE2 PHE A 347      21.785  -4.510  42.459  1.00  2.950          H  
ATOM   5486  HZ  PHE A 347      21.129  -6.171  44.176  1.00  2.950          H  
ATOM   5487  N   ALA A 348      16.666   1.117  43.880  1.00  2.340          N  
ATOM   5488  CA  ALA A 348      15.697   2.125  43.443  1.00  2.960          C  
ATOM   5489  C   ALA A 348      16.262   3.004  42.344  1.00  2.370          C  
ATOM   5490  O   ALA A 348      15.537   3.476  41.469  1.00  2.740          O  
ATOM   5491  CB  ALA A 348      15.241   2.971  44.609  1.00  3.900          C  
ATOM   5492  H   ALA A 348      16.895   1.071  44.875  1.00  2.810          H  
ATOM   5493  HA  ALA A 348      14.847   1.608  43.041  1.00  3.550          H  
ATOM   5494 1HB  ALA A 348      14.498   3.687  44.264  1.00  4.680          H  
ATOM   5495 2HB  ALA A 348      14.798   2.327  45.366  1.00  4.680          H  
ATOM   5496 3HB  ALA A 348      16.091   3.499  45.032  1.00  4.680          H  
ATOM   5497  N   ALA A 349      17.563   3.233  42.383  1.00  1.700          N  
ATOM   5498  CA  ALA A 349      18.234   4.009  41.373  1.00  1.850          C  
ATOM   5499  C   ALA A 349      18.094   3.374  39.986  1.00  1.210          C  
ATOM   5500  O   ALA A 349      18.201   4.081  38.977  1.00  1.440          O  
ATOM   5501  CB  ALA A 349      19.703   4.142  41.721  1.00  2.530          C  
ATOM   5502  H   ALA A 349      18.108   2.863  43.150  1.00  2.040          H  
ATOM   5503  HA  ALA A 349      17.773   4.996  41.343  1.00  2.220          H  
ATOM   5504 1HB  ALA A 349      20.200   4.750  40.966  1.00  3.040          H  
ATOM   5505 2HB  ALA A 349      19.804   4.615  42.696  1.00  3.040          H  
ATOM   5506 3HB  ALA A 349      20.156   3.151  41.746  1.00  3.040          H  
ATOM   5507  N   GLU A 350      17.943   2.052  39.909  1.00  0.730          N  
ATOM   5508  CA  GLU A 350      17.913   1.356  38.640  1.00  0.490          C  
ATOM   5509  C   GLU A 350      16.510   1.138  38.096  1.00  0.330          C  
ATOM   5510  O   GLU A 350      16.111  -0.007  37.893  1.00  0.200          O  
ATOM   5511  CB  GLU A 350      18.615  -0.000  38.816  1.00  0.780          C  
ATOM   5512  CG  GLU A 350      20.091   0.112  39.220  1.00  0.780          C  
ATOM   5513  CD  GLU A 350      20.777  -1.224  39.428  1.00  0.780          C  
ATOM   5514  OE1 GLU A 350      20.124  -2.233  39.348  1.00  0.780          O  
ATOM   5515  OE2 GLU A 350      21.956  -1.224  39.684  1.00  0.780          O  
ATOM   5516  H   GLU A 350      17.795   1.506  40.753  1.00  0.880          H  
ATOM   5517  HA  GLU A 350      18.469   1.948  37.913  1.00  0.590          H  
ATOM   5518 1HB  GLU A 350      18.097  -0.580  39.583  1.00  0.940          H  
ATOM   5519 2HB  GLU A 350      18.561  -0.565  37.885  1.00  0.940          H  
ATOM   5520 1HG  GLU A 350      20.622   0.668  38.450  1.00  0.940          H  
ATOM   5521 2HG  GLU A 350      20.151   0.684  40.146  1.00  0.940          H  
ATOM   5522  N   ARG A 351      15.803   2.215  37.757  1.00  0.590          N  
ATOM   5523  CA  ARG A 351      14.431   2.119  37.256  1.00  0.870          C  
ATOM   5524  C   ARG A 351      14.268   1.140  36.100  1.00  0.920          C  
ATOM   5525  O   ARG A 351      13.219   0.501  35.973  1.00  1.170          O  
ATOM   5526  CB  ARG A 351      13.905   3.483  36.823  1.00  1.110          C  
ATOM   5527  CG  ARG A 351      12.497   3.461  36.180  1.00  1.110          C  
ATOM   5528  CD  ARG A 351      11.427   3.019  37.138  1.00  1.110          C  
ATOM   5529  NE  ARG A 351      10.133   2.902  36.486  1.00  1.110          N  
ATOM   5530  CZ  ARG A 351       9.706   1.805  35.802  1.00  1.110          C  
ATOM   5531  NH1 ARG A 351      10.484   0.737  35.675  1.00  1.110          N  
ATOM   5532  NH2 ARG A 351       8.496   1.804  35.256  1.00  1.110          N  
ATOM   5533  H   ARG A 351      16.231   3.125  37.928  1.00  0.710          H  
ATOM   5534  HA  ARG A 351      13.820   1.771  38.087  1.00  1.040          H  
ATOM   5535 1HB  ARG A 351      13.874   4.150  37.683  1.00  1.330          H  
ATOM   5536 2HB  ARG A 351      14.593   3.917  36.094  1.00  1.330          H  
ATOM   5537 1HG  ARG A 351      12.248   4.475  35.873  1.00  1.330          H  
ATOM   5538 2HG  ARG A 351      12.481   2.822  35.301  1.00  1.330          H  
ATOM   5539 1HD  ARG A 351      11.664   2.060  37.582  1.00  1.330          H  
ATOM   5540 2HD  ARG A 351      11.337   3.762  37.931  1.00  1.330          H  
ATOM   5541  HE  ARG A 351       9.503   3.690  36.555  1.00  1.330          H  
ATOM   5542 1HH1 ARG A 351      11.433   0.713  36.090  1.00  1.330          H  
ATOM   5543 2HH1 ARG A 351      10.158  -0.073  35.170  1.00  1.330          H  
ATOM   5544 1HH2 ARG A 351       7.897   2.614  35.348  1.00  1.330          H  
ATOM   5545 2HH2 ARG A 351       8.173   0.992  34.748  1.00  1.330          H  
ATOM   5546  N   GLU A 352      15.271   1.036  35.234  1.00  0.820          N  
ATOM   5547  CA  GLU A 352      15.146   0.141  34.108  1.00  1.100          C  
ATOM   5548  C   GLU A 352      14.909  -1.301  34.543  1.00  1.190          C  
ATOM   5549  O   GLU A 352      14.177  -2.012  33.851  1.00  1.560          O  
ATOM   5550  CB  GLU A 352      16.392   0.225  33.223  1.00  1.430          C  
ATOM   5551  CG  GLU A 352      16.560   1.570  32.505  1.00  1.430          C  
ATOM   5552  CD  GLU A 352      17.181   2.630  33.373  1.00  1.430          C  
ATOM   5553  OE1 GLU A 352      17.473   2.335  34.513  1.00  1.430          O  
ATOM   5554  OE2 GLU A 352      17.356   3.728  32.910  1.00  1.430          O  
ATOM   5555  H   GLU A 352      16.125   1.596  35.333  1.00  0.980          H  
ATOM   5556  HA  GLU A 352      14.287   0.458  33.519  1.00  1.320          H  
ATOM   5557 1HB  GLU A 352      17.280   0.046  33.830  1.00  1.710          H  
ATOM   5558 2HB  GLU A 352      16.351  -0.558  32.467  1.00  1.710          H  
ATOM   5559 1HG  GLU A 352      17.186   1.424  31.625  1.00  1.710          H  
ATOM   5560 2HG  GLU A 352      15.582   1.912  32.169  1.00  1.710          H  
ATOM   5561  N   GLN A 353      15.516  -1.725  35.676  1.00  0.900          N  
ATOM   5562  CA  GLN A 353      15.399  -3.094  36.174  1.00  1.070          C  
ATOM   5563  C   GLN A 353      14.659  -3.255  37.509  1.00  0.860          C  
ATOM   5564  O   GLN A 353      14.272  -4.360  37.874  1.00  1.100          O  
ATOM   5565  CB  GLN A 353      16.775  -3.747  36.292  1.00  1.430          C  
ATOM   5566  CG  GLN A 353      17.479  -3.943  34.967  1.00  1.430          C  
ATOM   5567  CD  GLN A 353      18.801  -4.675  35.116  1.00  1.430          C  
ATOM   5568  OE1 GLN A 353      19.265  -4.935  36.227  1.00  1.430          O  
ATOM   5569  NE2 GLN A 353      19.413  -5.017  33.990  1.00  1.430          N  
ATOM   5570  H   GLN A 353      16.071  -1.066  36.221  1.00  1.080          H  
ATOM   5571  HA  GLN A 353      14.837  -3.647  35.434  1.00  1.280          H  
ATOM   5572 1HB  GLN A 353      17.413  -3.121  36.920  1.00  1.720          H  
ATOM   5573 2HB  GLN A 353      16.685  -4.707  36.785  1.00  1.720          H  
ATOM   5574 1HG  GLN A 353      16.833  -4.519  34.309  1.00  1.720          H  
ATOM   5575 2HG  GLN A 353      17.674  -2.964  34.532  1.00  1.720          H  
ATOM   5576 1HE2 GLN A 353      20.289  -5.503  34.022  1.00  1.720          H  
ATOM   5577 2HE2 GLN A 353      19.003  -4.788  33.106  1.00  1.720          H  
ATOM   5578  N   TRP A 354      14.520  -2.199  38.284  1.00  0.450          N  
ATOM   5579  CA  TRP A 354      13.886  -2.331  39.586  1.00  0.220          C  
ATOM   5580  C   TRP A 354      12.378  -2.522  39.457  1.00  0.090          C  
ATOM   5581  O   TRP A 354      11.675  -1.684  38.882  1.00  0.150          O  
ATOM   5582  CB  TRP A 354      14.182  -1.099  40.426  1.00  0.400          C  
ATOM   5583  CG  TRP A 354      13.660  -1.142  41.832  1.00  0.400          C  
ATOM   5584  CD1 TRP A 354      13.815  -2.138  42.756  1.00  0.400          C  
ATOM   5585  CD2 TRP A 354      12.884  -0.121  42.483  1.00  0.400          C  
ATOM   5586  NE1 TRP A 354      13.195  -1.793  43.919  1.00  0.400          N  
ATOM   5587  CE2 TRP A 354      12.630  -0.567  43.778  1.00  0.400          C  
ATOM   5588  CE3 TRP A 354      12.393   1.130  42.079  1.00  0.400          C  
ATOM   5589  CZ2 TRP A 354      11.916   0.189  44.683  1.00  0.400          C  
ATOM   5590  CZ3 TRP A 354      11.679   1.888  42.991  1.00  0.400          C  
ATOM   5591  CH2 TRP A 354      11.449   1.428  44.261  1.00  0.400          C  
ATOM   5592  H   TRP A 354      14.883  -1.300  37.989  1.00  0.540          H  
ATOM   5593  HA  TRP A 354      14.303  -3.205  40.085  1.00  0.260          H  
ATOM   5594 1HB  TRP A 354      15.261  -0.962  40.471  1.00  0.480          H  
ATOM   5595 2HB  TRP A 354      13.779  -0.224  39.927  1.00  0.480          H  
ATOM   5596  HD1 TRP A 354      14.357  -3.072  42.603  1.00  0.480          H  
ATOM   5597  HE1 TRP A 354      13.164  -2.358  44.758  1.00  0.480          H  
ATOM   5598  HE3 TRP A 354      12.579   1.502  41.073  1.00  0.480          H  
ATOM   5599  HZ2 TRP A 354      11.719  -0.159  45.696  1.00  0.480          H  
ATOM   5600  HZ3 TRP A 354      11.306   2.860  42.674  1.00  0.480          H  
ATOM   5601  HH2 TRP A 354      10.883   2.050  44.954  1.00  0.480          H  
ATOM   5602  N   ASP A 355      11.886  -3.620  40.021  1.00  0.100          N  
ATOM   5603  CA  ASP A 355      10.481  -3.976  39.982  1.00  0.150          C  
ATOM   5604  C   ASP A 355      10.134  -4.918  41.140  1.00  0.240          C  
ATOM   5605  O   ASP A 355      10.995  -5.193  41.990  1.00  0.220          O  
ATOM   5606  CB  ASP A 355      10.147  -4.606  38.640  1.00  0.190          C  
ATOM   5607  CG  ASP A 355      10.915  -5.890  38.343  1.00  0.190          C  
ATOM   5608  OD1 ASP A 355      11.472  -6.481  39.234  1.00  0.190          O  
ATOM   5609  OD2 ASP A 355      10.932  -6.280  37.202  1.00  0.190          O  
ATOM   5610  H   ASP A 355      12.525  -4.270  40.460  1.00  0.120          H  
ATOM   5611  HA  ASP A 355       9.891  -3.066  40.093  1.00  0.180          H  
ATOM   5612 1HB  ASP A 355       9.109  -4.806  38.596  1.00  0.230          H  
ATOM   5613 2HB  ASP A 355      10.364  -3.887  37.846  1.00  0.230          H  
ATOM   5614  N   ASP A 356       8.879  -5.408  41.183  1.00  0.280          N  
ATOM   5615  CA  ASP A 356       8.481  -6.332  42.246  1.00  0.250          C  
ATOM   5616  C   ASP A 356       7.643  -7.475  41.697  1.00  0.210          C  
ATOM   5617  O   ASP A 356       6.446  -7.334  41.439  1.00  0.230          O  
ATOM   5618  CB  ASP A 356       7.732  -5.614  43.362  1.00  0.360          C  
ATOM   5619  CG  ASP A 356       7.367  -6.554  44.528  1.00  0.360          C  
ATOM   5620  OD1 ASP A 356       7.366  -7.775  44.342  1.00  0.360          O  
ATOM   5621  OD2 ASP A 356       7.106  -6.046  45.598  1.00  0.360          O  
ATOM   5622  H   ASP A 356       8.196  -5.172  40.457  1.00  0.340          H  
ATOM   5623  HA  ASP A 356       9.377  -6.758  42.686  1.00  0.300          H  
ATOM   5624 1HB  ASP A 356       8.350  -4.801  43.746  1.00  0.430          H  
ATOM   5625 2HB  ASP A 356       6.816  -5.176  42.963  1.00  0.430          H  
ATOM   5626  N   GLY A 357       8.305  -8.605  41.501  1.00  0.180          N  
ATOM   5627  CA  GLY A 357       7.734  -9.793  40.893  1.00  0.170          C  
ATOM   5628  C   GLY A 357       7.168 -10.833  41.863  1.00  0.130          C  
ATOM   5629  O   GLY A 357       7.082 -12.009  41.505  1.00  0.140          O  
ATOM   5630  H   GLY A 357       9.289  -8.616  41.766  1.00  0.220          H  
ATOM   5631 1HA  GLY A 357       6.937  -9.481  40.220  1.00  0.200          H  
ATOM   5632 2HA  GLY A 357       8.476 -10.258  40.266  1.00  0.200          H  
ATOM   5633  N   ASN A 358       6.896 -10.469  43.116  1.00  0.090          N  
ATOM   5634  CA  ASN A 358       6.344 -11.477  44.020  1.00  0.060          C  
ATOM   5635  C   ASN A 358       4.845 -11.600  43.754  1.00  0.080          C  
ATOM   5636  O   ASN A 358       4.290 -10.897  42.907  1.00  0.080          O  
ATOM   5637  CB  ASN A 358       6.617 -11.165  45.484  1.00  0.100          C  
ATOM   5638  CG  ASN A 358       8.058 -11.317  45.858  1.00  0.100          C  
ATOM   5639  OD1 ASN A 358       8.815 -12.065  45.236  1.00  0.100          O  
ATOM   5640  ND2 ASN A 358       8.450 -10.640  46.886  1.00  0.100          N  
ATOM   5641  H   ASN A 358       7.034  -9.490  43.436  1.00  0.110          H  
ATOM   5642  HA  ASN A 358       6.794 -12.444  43.793  1.00  0.070          H  
ATOM   5643 1HB  ASN A 358       6.312 -10.136  45.696  1.00  0.120          H  
ATOM   5644 2HB  ASN A 358       6.024 -11.818  46.129  1.00  0.120          H  
ATOM   5645 1HD2 ASN A 358       9.393 -10.703  47.190  1.00  0.120          H  
ATOM   5646 2HD2 ASN A 358       7.792 -10.068  47.416  1.00  0.120          H  
ATOM   5647  N   ASN A 359       4.170 -12.492  44.479  1.00  0.080          N  
ATOM   5648  CA  ASN A 359       2.736 -12.716  44.303  1.00  0.080          C  
ATOM   5649  C   ASN A 359       2.290 -13.141  42.902  1.00  0.060          C  
ATOM   5650  O   ASN A 359       1.221 -12.710  42.457  1.00  0.070          O  
ATOM   5651  CB  ASN A 359       1.907 -11.479  44.659  1.00  0.110          C  
ATOM   5652  CG  ASN A 359       1.864 -11.083  46.075  1.00  0.110          C  
ATOM   5653  OD1 ASN A 359       1.550 -11.879  46.960  1.00  0.110          O  
ATOM   5654  ND2 ASN A 359       2.152  -9.831  46.315  1.00  0.110          N  
ATOM   5655  H   ASN A 359       4.665 -13.080  45.150  1.00  0.100          H  
ATOM   5656  HA  ASN A 359       2.460 -13.521  44.985  1.00  0.100          H  
ATOM   5657 1HB  ASN A 359       2.228 -10.624  44.082  1.00  0.130          H  
ATOM   5658 2HB  ASN A 359       0.880 -11.667  44.378  1.00  0.130          H  
ATOM   5659 1HD2 ASN A 359       2.115  -9.473  47.245  1.00  0.130          H  
ATOM   5660 2HD2 ASN A 359       2.394  -9.218  45.560  1.00  0.130          H  
ATOM   5661  N   VAL A 360       3.042 -14.009  42.235  1.00  0.030          N  
ATOM   5662  CA  VAL A 360       2.599 -14.531  40.939  1.00  0.020          C  
ATOM   5663  C   VAL A 360       1.690 -15.738  41.185  1.00  0.030          C  
ATOM   5664  O   VAL A 360       1.908 -16.492  42.134  1.00  0.070          O  
ATOM   5665  CB  VAL A 360       3.784 -14.915  40.026  1.00  0.030          C  
ATOM   5666  CG1 VAL A 360       4.624 -13.693  39.757  1.00  0.030          C  
ATOM   5667  CG2 VAL A 360       4.636 -16.046  40.656  1.00  0.030          C  
ATOM   5668  H   VAL A 360       3.922 -14.297  42.630  1.00  0.040          H  
ATOM   5669  HA  VAL A 360       2.019 -13.762  40.427  1.00  0.020          H  
ATOM   5670  HB  VAL A 360       3.389 -15.238  39.073  1.00  0.040          H  
ATOM   5671 1HG1 VAL A 360       5.443 -13.947  39.082  1.00  0.040          H  
ATOM   5672 2HG1 VAL A 360       4.004 -12.928  39.302  1.00  0.040          H  
ATOM   5673 3HG1 VAL A 360       5.032 -13.312  40.693  1.00  0.040          H  
ATOM   5674 1HG2 VAL A 360       5.444 -16.284  39.978  1.00  0.040          H  
ATOM   5675 2HG2 VAL A 360       5.048 -15.723  41.606  1.00  0.040          H  
ATOM   5676 3HG2 VAL A 360       4.029 -16.943  40.817  1.00  0.040          H  
ATOM   5677  N   VAL A 361       0.656 -15.910  40.363  1.00  0.010          N  
ATOM   5678  CA  VAL A 361      -0.237 -17.057  40.555  1.00  0.010          C  
ATOM   5679  C   VAL A 361       0.280 -18.268  39.834  1.00  0.030          C  
ATOM   5680  O   VAL A 361       0.394 -18.230  38.618  1.00  0.040          O  
ATOM   5681  CB  VAL A 361      -1.635 -16.817  39.918  1.00  0.010          C  
ATOM   5682  CG1 VAL A 361      -2.561 -18.018  40.111  1.00  0.010          C  
ATOM   5683  CG2 VAL A 361      -2.221 -15.679  40.453  1.00  0.010          C  
ATOM   5684  H   VAL A 361       0.531 -15.227  39.608  1.00  0.010          H  
ATOM   5685  HA  VAL A 361      -0.326 -17.269  41.621  1.00  0.010          H  
ATOM   5686  HB  VAL A 361      -1.508 -16.691  38.857  1.00  0.020          H  
ATOM   5687 1HG1 VAL A 361      -3.519 -17.817  39.630  1.00  0.020          H  
ATOM   5688 2HG1 VAL A 361      -2.131 -18.892  39.675  1.00  0.020          H  
ATOM   5689 3HG1 VAL A 361      -2.722 -18.187  41.177  1.00  0.020          H  
ATOM   5690 1HG2 VAL A 361      -3.177 -15.507  39.985  1.00  0.020          H  
ATOM   5691 2HG2 VAL A 361      -2.358 -15.827  41.517  1.00  0.020          H  
ATOM   5692 3HG2 VAL A 361      -1.567 -14.851  40.265  1.00  0.020          H  
ATOM   5693  N   ALA A 362       0.565 -19.359  40.524  1.00  0.040          N  
ATOM   5694  CA  ALA A 362       0.974 -20.514  39.744  1.00  0.060          C  
ATOM   5695  C   ALA A 362      -0.294 -21.113  39.155  1.00  0.070          C  
ATOM   5696  O   ALA A 362      -1.324 -21.207  39.830  1.00  0.060          O  
ATOM   5697  CB  ALA A 362       1.744 -21.530  40.579  1.00  0.080          C  
ATOM   5698  H   ALA A 362       0.506 -19.385  41.534  1.00  0.050          H  
ATOM   5699  HA  ALA A 362       1.598 -20.190  38.923  1.00  0.070          H  
ATOM   5700 1HB  ALA A 362       2.019 -22.383  39.951  1.00  0.090          H  
ATOM   5701 2HB  ALA A 362       2.651 -21.066  40.980  1.00  0.090          H  
ATOM   5702 3HB  ALA A 362       1.121 -21.873  41.398  1.00  0.090          H  
ATOM   5703  N   ILE A 363      -0.228 -21.525  37.907  1.00  0.080          N  
ATOM   5704  CA  ILE A 363      -1.340 -22.196  37.241  1.00  0.080          C  
ATOM   5705  C   ILE A 363      -0.960 -23.650  37.071  1.00  0.090          C  
ATOM   5706  O   ILE A 363      -1.756 -24.562  37.301  1.00  0.090          O  
ATOM   5707  CB  ILE A 363      -1.677 -21.536  35.884  1.00  0.110          C  
ATOM   5708  CG1 ILE A 363      -2.011 -20.018  36.095  1.00  0.110          C  
ATOM   5709  CG2 ILE A 363      -2.859 -22.268  35.205  1.00  0.110          C  
ATOM   5710  CD1 ILE A 363      -3.204 -19.724  37.012  1.00  0.110          C  
ATOM   5711  H   ILE A 363       0.641 -21.361  37.396  1.00  0.100          H  
ATOM   5712  HA  ILE A 363      -2.216 -22.169  37.880  1.00  0.100          H  
ATOM   5713  HB  ILE A 363      -0.801 -21.588  35.234  1.00  0.130          H  
ATOM   5714 1HG1 ILE A 363      -1.130 -19.537  36.532  1.00  0.130          H  
ATOM   5715 2HG1 ILE A 363      -2.204 -19.563  35.124  1.00  0.130          H  
ATOM   5716 1HG2 ILE A 363      -3.073 -21.800  34.255  1.00  0.130          H  
ATOM   5717 2HG2 ILE A 363      -2.612 -23.308  35.039  1.00  0.130          H  
ATOM   5718 3HG2 ILE A 363      -3.741 -22.226  35.835  1.00  0.130          H  
ATOM   5719 1HD1 ILE A 363      -3.326 -18.660  37.101  1.00  0.130          H  
ATOM   5720 2HD1 ILE A 363      -4.113 -20.148  36.607  1.00  0.130          H  
ATOM   5721 3HD1 ILE A 363      -3.035 -20.130  37.993  1.00  0.130          H  
ATOM   5722  N   GLU A 364       0.255 -23.850  36.597  1.00  0.090          N  
ATOM   5723  CA  GLU A 364       0.822 -25.166  36.358  1.00  0.080          C  
ATOM   5724  C   GLU A 364       2.217 -25.024  36.914  1.00  0.070          C  
ATOM   5725  O   GLU A 364       2.684 -23.892  37.057  1.00  0.080          O  
ATOM   5726  CB  GLU A 364       0.861 -25.498  34.860  1.00  0.120          C  
ATOM   5727  CG  GLU A 364      -0.463 -25.400  34.160  1.00  0.120          C  
ATOM   5728  CD  GLU A 364      -0.388 -25.730  32.712  1.00  0.120          C  
ATOM   5729  OE1 GLU A 364       0.636 -26.172  32.267  1.00  0.120          O  
ATOM   5730  OE2 GLU A 364      -1.353 -25.495  32.026  1.00  0.120          O  
ATOM   5731  H   GLU A 364       0.836 -23.023  36.442  1.00  0.110          H  
ATOM   5732  HA  GLU A 364       0.272 -25.922  36.914  1.00  0.100          H  
ATOM   5733 1HB  GLU A 364       1.560 -24.863  34.371  1.00  0.140          H  
ATOM   5734 2HB  GLU A 364       1.213 -26.507  34.710  1.00  0.140          H  
ATOM   5735 1HG  GLU A 364      -1.186 -26.048  34.653  1.00  0.140          H  
ATOM   5736 2HG  GLU A 364      -0.803 -24.382  34.247  1.00  0.140          H  
ATOM   5737  N   PRO A 365       2.915 -26.066  37.326  1.00  0.070          N  
ATOM   5738  CA  PRO A 365       4.279 -25.883  37.720  1.00  0.080          C  
ATOM   5739  C   PRO A 365       4.959 -25.342  36.483  1.00  0.070          C  
ATOM   5740  O   PRO A 365       4.782 -25.910  35.403  1.00  0.040          O  
ATOM   5741  CB  PRO A 365       4.713 -27.303  38.105  1.00  0.120          C  
ATOM   5742  CG  PRO A 365       3.704 -28.228  37.400  1.00  0.120          C  
ATOM   5743  CD  PRO A 365       2.399 -27.432  37.361  1.00  0.120          C  
ATOM   5744  HA  PRO A 365       4.337 -25.179  38.564  1.00  0.100          H  
ATOM   5745 1HB  PRO A 365       5.758 -27.468  37.781  1.00  0.140          H  
ATOM   5746 2HB  PRO A 365       4.700 -27.415  39.199  1.00  0.140          H  
ATOM   5747 1HG  PRO A 365       4.076 -28.476  36.394  1.00  0.140          H  
ATOM   5748 2HG  PRO A 365       3.611 -29.175  37.951  1.00  0.140          H  
ATOM   5749 1HD  PRO A 365       1.848 -27.691  36.464  1.00  0.140          H  
ATOM   5750 2HD  PRO A 365       1.806 -27.594  38.269  1.00  0.140          H  
ATOM   5751  N   GLY A 366       5.730 -24.275  36.606  1.00  0.090          N  
ATOM   5752  CA  GLY A 366       6.408 -23.756  35.433  1.00  0.070          C  
ATOM   5753  C   GLY A 366       5.623 -22.664  34.694  1.00  0.070          C  
ATOM   5754  O   GLY A 366       6.166 -22.044  33.781  1.00  0.060          O  
ATOM   5755  H   GLY A 366       5.824 -23.778  37.499  1.00  0.110          H  
ATOM   5756 1HA  GLY A 366       7.376 -23.379  35.734  1.00  0.080          H  
ATOM   5757 2HA  GLY A 366       6.613 -24.579  34.750  1.00  0.080          H  
ATOM   5758  N   VAL A 367       4.338 -22.471  35.039  1.00  0.080          N  
ATOM   5759  CA  VAL A 367       3.493 -21.455  34.396  1.00  0.090          C  
ATOM   5760  C   VAL A 367       2.841 -20.553  35.440  1.00  0.090          C  
ATOM   5761  O   VAL A 367       2.035 -21.038  36.252  1.00  0.100          O  
ATOM   5762  CB  VAL A 367       2.349 -22.126  33.601  1.00  0.120          C  
ATOM   5763  CG1 VAL A 367       1.481 -21.063  32.919  1.00  0.120          C  
ATOM   5764  CG2 VAL A 367       2.904 -23.137  32.607  1.00  0.120          C  
ATOM   5765  H   VAL A 367       3.943 -23.033  35.800  1.00  0.100          H  
ATOM   5766  HA  VAL A 367       4.107 -20.842  33.739  1.00  0.110          H  
ATOM   5767  HB  VAL A 367       1.706 -22.638  34.298  1.00  0.150          H  
ATOM   5768 1HG1 VAL A 367       0.670 -21.553  32.403  1.00  0.150          H  
ATOM   5769 2HG1 VAL A 367       1.067 -20.379  33.656  1.00  0.150          H  
ATOM   5770 3HG1 VAL A 367       2.081 -20.500  32.199  1.00  0.150          H  
ATOM   5771 1HG2 VAL A 367       2.080 -23.616  32.081  1.00  0.150          H  
ATOM   5772 2HG2 VAL A 367       3.546 -22.649  31.890  1.00  0.150          H  
ATOM   5773 3HG2 VAL A 367       3.476 -23.898  33.139  1.00  0.150          H  
ATOM   5774  N   VAL A 368       3.105 -19.240  35.379  1.00  0.080          N  
ATOM   5775  CA  VAL A 368       2.522 -18.341  36.377  1.00  0.070          C  
ATOM   5776  C   VAL A 368       1.855 -17.106  35.773  1.00  0.070          C  
ATOM   5777  O   VAL A 368       2.212 -16.700  34.663  1.00  0.070          O  
ATOM   5778  CB  VAL A 368       3.617 -17.809  37.348  1.00  0.100          C  
ATOM   5779  CG1 VAL A 368       4.328 -18.947  38.054  1.00  0.100          C  
ATOM   5780  CG2 VAL A 368       4.632 -16.910  36.594  1.00  0.100          C  
ATOM   5781  H   VAL A 368       3.724 -18.890  34.638  1.00  0.100          H  
ATOM   5782  HA  VAL A 368       1.780 -18.903  36.926  1.00  0.080          H  
ATOM   5783  HB  VAL A 368       3.126 -17.233  38.120  1.00  0.120          H  
ATOM   5784 1HG1 VAL A 368       5.043 -18.517  38.736  1.00  0.120          H  
ATOM   5785 2HG1 VAL A 368       3.632 -19.542  38.603  1.00  0.120          H  
ATOM   5786 3HG1 VAL A 368       4.847 -19.578  37.335  1.00  0.120          H  
ATOM   5787 1HG2 VAL A 368       5.375 -16.535  37.296  1.00  0.120          H  
ATOM   5788 2HG2 VAL A 368       5.120 -17.492  35.825  1.00  0.120          H  
ATOM   5789 3HG2 VAL A 368       4.130 -16.063  36.134  1.00  0.120          H  
ATOM   5790  N   ILE A 369       0.981 -16.447  36.549  1.00  0.050          N  
ATOM   5791  CA  ILE A 369       0.429 -15.161  36.118  1.00  0.050          C  
ATOM   5792  C   ILE A 369       0.997 -14.008  36.942  1.00  0.030          C  
ATOM   5793  O   ILE A 369       0.855 -13.953  38.172  1.00  0.020          O  
ATOM   5794  CB  ILE A 369      -1.116 -15.054  36.188  1.00  0.070          C  
ATOM   5795  CG1 ILE A 369      -1.774 -16.139  35.331  1.00  0.070          C  
ATOM   5796  CG2 ILE A 369      -1.532 -13.632  35.654  1.00  0.070          C  
ATOM   5797  CD1 ILE A 369      -3.279 -16.247  35.488  1.00  0.070          C  
ATOM   5798  H   ILE A 369       0.707 -16.883  37.430  1.00  0.060          H  
ATOM   5799  HA  ILE A 369       0.715 -15.005  35.091  1.00  0.060          H  
ATOM   5800  HB  ILE A 369      -1.456 -15.167  37.201  1.00  0.080          H  
ATOM   5801 1HG1 ILE A 369      -1.573 -15.945  34.307  1.00  0.080          H  
ATOM   5802 2HG1 ILE A 369      -1.331 -17.096  35.598  1.00  0.080          H  
ATOM   5803 1HG2 ILE A 369      -2.584 -13.518  35.682  1.00  0.080          H  
ATOM   5804 2HG2 ILE A 369      -1.092 -12.840  36.260  1.00  0.080          H  
ATOM   5805 3HG2 ILE A 369      -1.189 -13.517  34.622  1.00  0.080          H  
ATOM   5806 1HD1 ILE A 369      -3.636 -17.050  34.845  1.00  0.080          H  
ATOM   5807 2HD1 ILE A 369      -3.526 -16.467  36.524  1.00  0.080          H  
ATOM   5808 3HD1 ILE A 369      -3.772 -15.329  35.198  1.00  0.080          H  
ATOM   5809  N   GLY A 370       1.655 -13.095  36.241  1.00  0.040          N  
ATOM   5810  CA  GLY A 370       2.297 -11.917  36.804  1.00  0.030          C  
ATOM   5811  C   GLY A 370       1.733 -10.641  36.184  1.00  0.040          C  
ATOM   5812  O   GLY A 370       0.599 -10.615  35.698  1.00  0.050          O  
ATOM   5813  H   GLY A 370       1.679 -13.243  35.236  1.00  0.050          H  
ATOM   5814 1HA  GLY A 370       2.148 -11.899  37.884  1.00  0.040          H  
ATOM   5815 2HA  GLY A 370       3.371 -11.971  36.625  1.00  0.040          H  
ATOM   5816  N   TYR A 371       2.532  -9.581  36.203  1.00  0.030          N  
ATOM   5817  CA  TYR A 371       2.085  -8.291  35.689  1.00  0.040          C  
ATOM   5818  C   TYR A 371       2.966  -7.740  34.605  1.00  0.030          C  
ATOM   5819  O   TYR A 371       4.187  -7.916  34.621  1.00  0.030          O  
ATOM   5820  CB  TYR A 371       1.956  -7.274  36.797  1.00  0.050          C  
ATOM   5821  CG  TYR A 371       0.891  -7.630  37.726  1.00  0.050          C  
ATOM   5822  CD1 TYR A 371       1.164  -8.402  38.799  1.00  0.050          C  
ATOM   5823  CD2 TYR A 371      -0.386  -7.198  37.483  1.00  0.050          C  
ATOM   5824  CE1 TYR A 371       0.170  -8.747  39.625  1.00  0.050          C  
ATOM   5825  CE2 TYR A 371      -1.393  -7.522  38.318  1.00  0.050          C  
ATOM   5826  CZ  TYR A 371      -1.133  -8.298  39.389  1.00  0.050          C  
ATOM   5827  OH  TYR A 371      -2.152  -8.650  40.225  1.00  0.050          O  
ATOM   5828  H   TYR A 371       3.455  -9.682  36.600  1.00  0.040          H  
ATOM   5829  HA  TYR A 371       1.097  -8.426  35.254  1.00  0.050          H  
ATOM   5830 1HB  TYR A 371       2.892  -7.191  37.346  1.00  0.060          H  
ATOM   5831 2HB  TYR A 371       1.736  -6.311  36.361  1.00  0.060          H  
ATOM   5832  HD1 TYR A 371       2.178  -8.755  38.985  1.00  0.060          H  
ATOM   5833  HD2 TYR A 371      -0.590  -6.594  36.610  1.00  0.060          H  
ATOM   5834  HE1 TYR A 371       0.409  -9.372  40.461  1.00  0.060          H  
ATOM   5835  HE2 TYR A 371      -2.408  -7.171  38.115  1.00  0.060          H  
ATOM   5836  HH  TYR A 371      -2.977  -8.267  39.907  1.00  0.060          H  
ATOM   5837  N   ASP A 372       2.334  -6.972  33.714  1.00  0.050          N  
ATOM   5838  CA  ASP A 372       2.995  -6.328  32.578  1.00  0.050          C  
ATOM   5839  C   ASP A 372       4.151  -5.422  32.988  1.00  0.040          C  
ATOM   5840  O   ASP A 372       5.147  -5.314  32.276  1.00  0.040          O  
ATOM   5841  CB  ASP A 372       2.006  -5.432  31.816  1.00  0.070          C  
ATOM   5842  CG  ASP A 372       0.910  -6.123  30.964  1.00  0.070          C  
ATOM   5843  OD1 ASP A 372       0.984  -7.296  30.654  1.00  0.070          O  
ATOM   5844  OD2 ASP A 372      -0.021  -5.421  30.642  1.00  0.070          O  
ATOM   5845  H   ASP A 372       1.313  -6.893  33.803  1.00  0.060          H  
ATOM   5846  HA  ASP A 372       3.377  -7.105  31.915  1.00  0.060          H  
ATOM   5847 1HB  ASP A 372       1.501  -4.787  32.533  1.00  0.080          H  
ATOM   5848 2HB  ASP A 372       2.574  -4.778  31.156  1.00  0.080          H  
ATOM   5849  N   ARG A 373       4.018  -4.762  34.136  1.00  0.040          N  
ATOM   5850  CA  ARG A 373       5.042  -3.838  34.595  1.00  0.040          C  
ATOM   5851  C   ARG A 373       6.348  -4.480  35.060  1.00  0.030          C  
ATOM   5852  O   ARG A 373       7.406  -3.845  34.978  1.00  0.040          O  
ATOM   5853  CB  ARG A 373       4.514  -2.974  35.732  1.00  0.060          C  
ATOM   5854  CG  ARG A 373       4.221  -3.706  37.043  1.00  0.060          C  
ATOM   5855  CD  ARG A 373       3.652  -2.796  38.037  1.00  0.060          C  
ATOM   5856  NE  ARG A 373       3.318  -3.476  39.284  1.00  0.060          N  
ATOM   5857  CZ  ARG A 373       2.498  -2.982  40.228  1.00  0.060          C  
ATOM   5858  NH1 ARG A 373       1.908  -1.822  40.093  1.00  0.060          N  
ATOM   5859  NH2 ARG A 373       2.247  -3.652  41.322  1.00  0.060          N  
ATOM   5860  H   ARG A 373       3.169  -4.870  34.671  1.00  0.050          H  
ATOM   5861  HA  ARG A 373       5.278  -3.177  33.761  1.00  0.050          H  
ATOM   5862 1HB  ARG A 373       5.235  -2.189  35.952  1.00  0.070          H  
ATOM   5863 2HB  ARG A 373       3.590  -2.489  35.416  1.00  0.070          H  
ATOM   5864 1HG  ARG A 373       3.526  -4.524  36.877  1.00  0.070          H  
ATOM   5865 2HG  ARG A 373       5.142  -4.090  37.465  1.00  0.070          H  
ATOM   5866 1HD  ARG A 373       4.391  -2.027  38.262  1.00  0.070          H  
ATOM   5867 2HD  ARG A 373       2.766  -2.328  37.641  1.00  0.070          H  
ATOM   5868  HE  ARG A 373       3.728  -4.384  39.470  1.00  0.070          H  
ATOM   5869 1HH1 ARG A 373       2.050  -1.252  39.277  1.00  0.070          H  
ATOM   5870 2HH1 ARG A 373       1.267  -1.522  40.848  1.00  0.070          H  
ATOM   5871 1HH2 ARG A 373       2.668  -4.556  41.497  1.00  0.070          H  
ATOM   5872 2HH2 ARG A 373       1.608  -3.207  42.000  1.00  0.070          H  
ATOM   5873  N   ASN A 374       6.329  -5.726  35.553  1.00  0.030          N  
ATOM   5874  CA  ASN A 374       7.556  -6.268  36.138  1.00  0.030          C  
ATOM   5875  C   ASN A 374       8.461  -6.890  35.090  1.00  0.060          C  
ATOM   5876  O   ASN A 374       8.745  -8.088  35.109  1.00  0.070          O  
ATOM   5877  CB  ASN A 374       7.209  -7.260  37.226  1.00  0.040          C  
ATOM   5878  CG  ASN A 374       6.488  -6.604  38.404  1.00  0.040          C  
ATOM   5879  OD1 ASN A 374       6.844  -5.516  38.929  1.00  0.040          O  
ATOM   5880  ND2 ASN A 374       5.437  -7.254  38.817  1.00  0.040          N  
ATOM   5881  H   ASN A 374       5.491  -6.314  35.520  1.00  0.040          H  
ATOM   5882  HA  ASN A 374       8.114  -5.449  36.583  1.00  0.040          H  
ATOM   5883 1HB  ASN A 374       6.572  -8.045  36.811  1.00  0.050          H  
ATOM   5884 2HB  ASN A 374       8.122  -7.732  37.591  1.00  0.050          H  
ATOM   5885 1HD2 ASN A 374       4.893  -6.891  39.576  1.00  0.050          H  
ATOM   5886 2HD2 ASN A 374       5.180  -8.113  38.388  1.00  0.050          H  
ATOM   5887  N   THR A 375       8.961  -6.058  34.190  1.00  0.090          N  
ATOM   5888  CA  THR A 375       9.725  -6.546  33.049  1.00  0.110          C  
ATOM   5889  C   THR A 375      10.974  -7.323  33.433  1.00  0.080          C  
ATOM   5890  O   THR A 375      11.209  -8.415  32.905  1.00  0.060          O  
ATOM   5891  CB  THR A 375      10.121  -5.378  32.111  1.00  0.150          C  
ATOM   5892  OG1 THR A 375       8.937  -4.770  31.575  1.00  0.150          O  
ATOM   5893  CG2 THR A 375      10.983  -5.888  30.947  1.00  0.150          C  
ATOM   5894  H   THR A 375       8.712  -5.074  34.299  1.00  0.110          H  
ATOM   5895  HA  THR A 375       9.079  -7.218  32.484  1.00  0.130          H  
ATOM   5896  HB  THR A 375      10.682  -4.632  32.675  1.00  0.180          H  
ATOM   5897  HG1 THR A 375       8.438  -4.343  32.276  1.00  0.180          H  
ATOM   5898 1HG2 THR A 375      11.239  -5.051  30.300  1.00  0.180          H  
ATOM   5899 2HG2 THR A 375      11.901  -6.344  31.314  1.00  0.180          H  
ATOM   5900 3HG2 THR A 375      10.420  -6.626  30.378  1.00  0.180          H  
ATOM   5901  N   TYR A 376      11.792  -6.771  34.319  1.00  0.070          N  
ATOM   5902  CA  TYR A 376      13.035  -7.435  34.696  1.00  0.100          C  
ATOM   5903  C   TYR A 376      12.811  -8.766  35.391  1.00  0.060          C  
ATOM   5904  O   TYR A 376      13.394  -9.776  34.983  1.00  0.070          O  
ATOM   5905  CB  TYR A 376      13.902  -6.506  35.508  1.00  0.130          C  
ATOM   5906  CG  TYR A 376      15.173  -7.104  36.015  1.00  0.130          C  
ATOM   5907  CD1 TYR A 376      16.216  -7.365  35.144  1.00  0.130          C  
ATOM   5908  CD2 TYR A 376      15.318  -7.346  37.359  1.00  0.130          C  
ATOM   5909  CE1 TYR A 376      17.395  -7.879  35.623  1.00  0.130          C  
ATOM   5910  CE2 TYR A 376      16.496  -7.848  37.837  1.00  0.130          C  
ATOM   5911  CZ  TYR A 376      17.534  -8.118  36.977  1.00  0.130          C  
ATOM   5912  OH  TYR A 376      18.715  -8.624  37.467  1.00  0.130          O  
ATOM   5913  H   TYR A 376      11.541  -5.877  34.730  1.00  0.080          H  
ATOM   5914  HA  TYR A 376      13.579  -7.651  33.779  1.00  0.120          H  
ATOM   5915 1HB  TYR A 376      14.153  -5.661  34.891  1.00  0.150          H  
ATOM   5916 2HB  TYR A 376      13.334  -6.135  36.357  1.00  0.150          H  
ATOM   5917  HD1 TYR A 376      16.104  -7.162  34.081  1.00  0.150          H  
ATOM   5918  HD2 TYR A 376      14.493  -7.126  38.045  1.00  0.150          H  
ATOM   5919  HE1 TYR A 376      18.217  -8.087  34.942  1.00  0.150          H  
ATOM   5920  HE2 TYR A 376      16.611  -8.035  38.904  1.00  0.150          H  
ATOM   5921  HH  TYR A 376      19.329  -8.762  36.742  1.00  0.150          H  
ATOM   5922  N   THR A 377      11.979  -8.791  36.428  1.00  0.050          N  
ATOM   5923  CA  THR A 377      11.747 -10.053  37.117  1.00  0.060          C  
ATOM   5924  C   THR A 377      11.060 -11.059  36.192  1.00  0.040          C  
ATOM   5925  O   THR A 377      11.407 -12.245  36.227  1.00  0.060          O  
ATOM   5926  CB  THR A 377      10.993  -9.913  38.460  1.00  0.080          C  
ATOM   5927  OG1 THR A 377      11.767  -9.093  39.363  1.00  0.080          O  
ATOM   5928  CG2 THR A 377      10.859 -11.328  39.100  1.00  0.080          C  
ATOM   5929  H   THR A 377      11.539  -7.914  36.743  1.00  0.060          H  
ATOM   5930  HA  THR A 377      12.720 -10.467  37.374  1.00  0.070          H  
ATOM   5931  HB  THR A 377      10.013  -9.458  38.307  1.00  0.100          H  
ATOM   5932  HG1 THR A 377      11.738  -8.153  39.074  1.00  0.100          H  
ATOM   5933 1HG2 THR A 377      10.379 -11.261  40.058  1.00  0.100          H  
ATOM   5934 2HG2 THR A 377      10.277 -11.990  38.460  1.00  0.100          H  
ATOM   5935 3HG2 THR A 377      11.851 -11.746  39.240  1.00  0.100          H  
ATOM   5936  N   ASN A 378      10.066 -10.630  35.386  1.00  0.030          N  
ATOM   5937  CA  ASN A 378       9.386 -11.573  34.509  1.00  0.050          C  
ATOM   5938  C   ASN A 378      10.402 -12.156  33.526  1.00  0.040          C  
ATOM   5939  O   ASN A 378      10.357 -13.350  33.227  1.00  0.050          O  
ATOM   5940  CB  ASN A 378       8.254 -10.907  33.747  1.00  0.060          C  
ATOM   5941  CG  ASN A 378       7.062 -10.501  34.611  1.00  0.060          C  
ATOM   5942  OD1 ASN A 378       6.869 -10.947  35.756  1.00  0.060          O  
ATOM   5943  ND2 ASN A 378       6.256  -9.636  34.047  1.00  0.060          N  
ATOM   5944  H   ASN A 378       9.764  -9.651  35.385  1.00  0.040          H  
ATOM   5945  HA  ASN A 378       8.986 -12.392  35.106  1.00  0.060          H  
ATOM   5946 1HB  ASN A 378       8.640 -10.014  33.250  1.00  0.070          H  
ATOM   5947 2HB  ASN A 378       7.902 -11.584  32.974  1.00  0.070          H  
ATOM   5948 1HD2 ASN A 378       5.446  -9.265  34.537  1.00  0.070          H  
ATOM   5949 2HD2 ASN A 378       6.437  -9.315  33.121  1.00  0.070          H  
ATOM   5950  N   THR A 379      11.348 -11.327  33.060  1.00  0.030          N  
ATOM   5951  CA  THR A 379      12.404 -11.772  32.163  1.00  0.050          C  
ATOM   5952  C   THR A 379      13.263 -12.825  32.841  1.00  0.030          C  
ATOM   5953  O   THR A 379      13.577 -13.846  32.221  1.00  0.030          O  
ATOM   5954  CB  THR A 379      13.283 -10.598  31.679  1.00  0.060          C  
ATOM   5955  OG1 THR A 379      12.471  -9.686  30.934  1.00  0.060          O  
ATOM   5956  CG2 THR A 379      14.409 -11.121  30.795  1.00  0.060          C  
ATOM   5957  H   THR A 379      11.296 -10.334  33.288  1.00  0.040          H  
ATOM   5958  HA  THR A 379      11.943 -12.224  31.288  1.00  0.060          H  
ATOM   5959  HB  THR A 379      13.708 -10.078  32.530  1.00  0.070          H  
ATOM   5960  HG1 THR A 379      11.868  -9.232  31.560  1.00  0.070          H  
ATOM   5961 1HG2 THR A 379      15.012 -10.282  30.454  1.00  0.070          H  
ATOM   5962 2HG2 THR A 379      15.037 -11.807  31.357  1.00  0.070          H  
ATOM   5963 3HG2 THR A 379      13.986 -11.638  29.936  1.00  0.070          H  
ATOM   5964  N   LEU A 380      13.648 -12.592  34.104  1.00  0.020          N  
ATOM   5965  CA  LEU A 380      14.458 -13.573  34.814  1.00  0.020          C  
ATOM   5966  C   LEU A 380      13.689 -14.884  34.961  1.00  0.010          C  
ATOM   5967  O   LEU A 380      14.274 -15.964  34.816  1.00  0.010          O  
ATOM   5968  CB  LEU A 380      14.829 -13.071  36.217  1.00  0.030          C  
ATOM   5969  CG  LEU A 380      15.791 -11.854  36.324  1.00  0.030          C  
ATOM   5970  CD1 LEU A 380      15.884 -11.450  37.785  1.00  0.030          C  
ATOM   5971  CD2 LEU A 380      17.161 -12.186  35.773  1.00  0.030          C  
ATOM   5972  H   LEU A 380      13.412 -11.692  34.535  1.00  0.020          H  
ATOM   5973  HA  LEU A 380      15.353 -13.770  34.236  1.00  0.020          H  
ATOM   5974 1HB  LEU A 380      13.906 -12.794  36.724  1.00  0.030          H  
ATOM   5975 2HB  LEU A 380      15.279 -13.897  36.762  1.00  0.030          H  
ATOM   5976  HG  LEU A 380      15.381 -11.016  35.768  1.00  0.030          H  
ATOM   5977 1HD1 LEU A 380      16.531 -10.602  37.884  1.00  0.030          H  
ATOM   5978 2HD1 LEU A 380      14.897 -11.192  38.167  1.00  0.030          H  
ATOM   5979 3HD1 LEU A 380      16.293 -12.267  38.361  1.00  0.030          H  
ATOM   5980 1HD2 LEU A 380      17.803 -11.310  35.875  1.00  0.030          H  
ATOM   5981 2HD2 LEU A 380      17.589 -13.019  36.332  1.00  0.030          H  
ATOM   5982 3HD2 LEU A 380      17.092 -12.452  34.726  1.00  0.030          H  
ATOM   5983  N   LEU A 381      12.382 -14.807  35.235  1.00  0.010          N  
ATOM   5984  CA  LEU A 381      11.603 -16.028  35.339  1.00  0.030          C  
ATOM   5985  C   LEU A 381      11.558 -16.751  33.999  1.00  0.030          C  
ATOM   5986  O   LEU A 381      11.725 -17.972  33.955  1.00  0.040          O  
ATOM   5987  CB  LEU A 381      10.177 -15.739  35.832  1.00  0.030          C  
ATOM   5988  CG  LEU A 381      10.007 -15.300  37.281  1.00  0.030          C  
ATOM   5989  CD1 LEU A 381       8.534 -14.903  37.504  1.00  0.030          C  
ATOM   5990  CD2 LEU A 381      10.408 -16.446  38.217  1.00  0.030          C  
ATOM   5991  H   LEU A 381      11.955 -13.892  35.409  1.00  0.010          H  
ATOM   5992  HA  LEU A 381      12.101 -16.686  36.038  1.00  0.040          H  
ATOM   5993 1HB  LEU A 381       9.772 -14.947  35.210  1.00  0.040          H  
ATOM   5994 2HB  LEU A 381       9.573 -16.601  35.698  1.00  0.040          H  
ATOM   5995  HG  LEU A 381      10.633 -14.430  37.482  1.00  0.040          H  
ATOM   5996 1HD1 LEU A 381       8.397 -14.580  38.540  1.00  0.040          H  
ATOM   5997 2HD1 LEU A 381       8.268 -14.084  36.834  1.00  0.040          H  
ATOM   5998 3HD1 LEU A 381       7.889 -15.758  37.304  1.00  0.040          H  
ATOM   5999 1HD2 LEU A 381      10.274 -16.127  39.229  1.00  0.040          H  
ATOM   6000 2HD2 LEU A 381       9.781 -17.311  38.023  1.00  0.040          H  
ATOM   6001 3HD2 LEU A 381      11.435 -16.718  38.083  1.00  0.040          H  
ATOM   6002  N   ARG A 382      11.413 -16.012  32.895  1.00  0.030          N  
ATOM   6003  CA  ARG A 382      11.422 -16.647  31.582  1.00  0.040          C  
ATOM   6004  C   ARG A 382      12.767 -17.343  31.338  1.00  0.040          C  
ATOM   6005  O   ARG A 382      12.807 -18.482  30.867  1.00  0.040          O  
ATOM   6006  CB  ARG A 382      11.127 -15.635  30.482  1.00  0.050          C  
ATOM   6007  CG  ARG A 382       9.687 -15.122  30.484  1.00  0.050          C  
ATOM   6008  CD  ARG A 382       9.381 -14.231  29.341  1.00  0.050          C  
ATOM   6009  NE  ARG A 382       8.031 -13.665  29.475  1.00  0.050          N  
ATOM   6010  CZ  ARG A 382       7.712 -12.406  29.889  1.00  0.050          C  
ATOM   6011  NH1 ARG A 382       8.642 -11.518  30.168  1.00  0.050          N  
ATOM   6012  NH2 ARG A 382       6.442 -12.049  30.005  1.00  0.050          N  
ATOM   6013  H   ARG A 382      11.232 -15.008  32.981  1.00  0.040          H  
ATOM   6014  HA  ARG A 382      10.638 -17.398  31.559  1.00  0.050          H  
ATOM   6015 1HB  ARG A 382      11.784 -14.778  30.593  1.00  0.060          H  
ATOM   6016 2HB  ARG A 382      11.326 -16.082  29.511  1.00  0.060          H  
ATOM   6017 1HG  ARG A 382       9.012 -15.979  30.432  1.00  0.060          H  
ATOM   6018 2HG  ARG A 382       9.481 -14.585  31.392  1.00  0.060          H  
ATOM   6019 1HD  ARG A 382      10.108 -13.426  29.294  1.00  0.060          H  
ATOM   6020 2HD  ARG A 382       9.419 -14.806  28.417  1.00  0.060          H  
ATOM   6021  HE  ARG A 382       7.271 -14.294  29.270  1.00  0.060          H  
ATOM   6022 1HH1 ARG A 382       9.619 -11.738  30.061  1.00  0.060          H  
ATOM   6023 2HH1 ARG A 382       8.370 -10.592  30.465  1.00  0.060          H  
ATOM   6024 1HH2 ARG A 382       5.695 -12.715  29.799  1.00  0.060          H  
ATOM   6025 2HH2 ARG A 382       6.220 -11.105  30.290  1.00  0.060          H  
ATOM   6026  N   LYS A 383      13.878 -16.693  31.715  1.00  0.020          N  
ATOM   6027  CA  LYS A 383      15.211 -17.288  31.571  1.00  0.010          C  
ATOM   6028  C   LYS A 383      15.334 -18.575  32.391  1.00  0.010          C  
ATOM   6029  O   LYS A 383      16.004 -19.525  31.983  1.00  0.010          O  
ATOM   6030  CB  LYS A 383      16.315 -16.293  31.943  1.00  0.020          C  
ATOM   6031  CG  LYS A 383      16.515 -15.170  30.918  1.00  0.020          C  
ATOM   6032  CD  LYS A 383      17.621 -14.200  31.338  1.00  0.020          C  
ATOM   6033  CE  LYS A 383      17.866 -13.141  30.257  1.00  0.020          C  
ATOM   6034  NZ  LYS A 383      18.935 -12.169  30.643  1.00  0.020          N  
ATOM   6035  H   LYS A 383      13.790 -15.737  32.072  1.00  0.020          H  
ATOM   6036  HA  LYS A 383      15.349 -17.556  30.525  1.00  0.010          H  
ATOM   6037 1HB  LYS A 383      16.075 -15.833  32.900  1.00  0.020          H  
ATOM   6038 2HB  LYS A 383      17.258 -16.823  32.060  1.00  0.020          H  
ATOM   6039 1HG  LYS A 383      16.771 -15.609  29.954  1.00  0.020          H  
ATOM   6040 2HG  LYS A 383      15.582 -14.620  30.805  1.00  0.020          H  
ATOM   6041 1HD  LYS A 383      17.326 -13.701  32.263  1.00  0.020          H  
ATOM   6042 2HD  LYS A 383      18.544 -14.749  31.517  1.00  0.020          H  
ATOM   6043 1HE  LYS A 383      18.165 -13.643  29.338  1.00  0.020          H  
ATOM   6044 2HE  LYS A 383      16.945 -12.597  30.074  1.00  0.020          H  
ATOM   6045 1HZ  LYS A 383      19.062 -11.499  29.896  1.00  0.020          H  
ATOM   6046 2HZ  LYS A 383      18.672 -11.680  31.485  1.00  0.020          H  
ATOM   6047 3HZ  LYS A 383      19.803 -12.664  30.799  1.00  0.020          H  
ATOM   6048  N   ALA A 384      14.631 -18.625  33.526  1.00  0.030          N  
ATOM   6049  CA  ALA A 384      14.610 -19.771  34.428  1.00  0.040          C  
ATOM   6050  C   ALA A 384      13.690 -20.895  33.909  1.00  0.060          C  
ATOM   6051  O   ALA A 384      13.604 -21.963  34.529  1.00  0.080          O  
ATOM   6052  CB  ALA A 384      14.156 -19.334  35.825  1.00  0.050          C  
ATOM   6053  H   ALA A 384      14.149 -17.771  33.827  1.00  0.040          H  
ATOM   6054  HA  ALA A 384      15.624 -20.163  34.489  1.00  0.050          H  
ATOM   6055 1HB  ALA A 384      14.175 -20.180  36.500  1.00  0.060          H  
ATOM   6056 2HB  ALA A 384      14.823 -18.556  36.197  1.00  0.060          H  
ATOM   6057 3HB  ALA A 384      13.147 -18.944  35.771  1.00  0.060          H  
ATOM   6058  N   GLY A 385      13.007 -20.675  32.772  1.00  0.060          N  
ATOM   6059  CA  GLY A 385      12.114 -21.673  32.201  1.00  0.080          C  
ATOM   6060  C   GLY A 385      10.643 -21.528  32.586  1.00  0.080          C  
ATOM   6061  O   GLY A 385       9.870 -22.474  32.413  1.00  0.100          O  
ATOM   6062  H   GLY A 385      13.111 -19.794  32.266  1.00  0.070          H  
ATOM   6063 1HA  GLY A 385      12.199 -21.620  31.115  1.00  0.100          H  
ATOM   6064 2HA  GLY A 385      12.462 -22.662  32.489  1.00  0.100          H  
ATOM   6065  N   ILE A 386      10.249 -20.369  33.109  1.00  0.050          N  
ATOM   6066  CA  ILE A 386       8.871 -20.161  33.509  1.00  0.040          C  
ATOM   6067  C   ILE A 386       8.069 -19.399  32.465  1.00  0.050          C  
ATOM   6068  O   ILE A 386       8.470 -18.341  31.985  1.00  0.050          O  
ATOM   6069  CB  ILE A 386       8.834 -19.368  34.829  1.00  0.060          C  
ATOM   6070  CG1 ILE A 386       9.692 -20.062  35.897  1.00  0.060          C  
ATOM   6071  CG2 ILE A 386       7.401 -19.136  35.342  1.00  0.060          C  
ATOM   6072  CD1 ILE A 386       9.299 -21.476  36.247  1.00  0.060          C  
ATOM   6073  H   ILE A 386      10.897 -19.589  33.242  1.00  0.060          H  
ATOM   6074  HA  ILE A 386       8.396 -21.126  33.641  1.00  0.050          H  
ATOM   6075  HB  ILE A 386       9.278 -18.429  34.641  1.00  0.070          H  
ATOM   6076 1HG1 ILE A 386      10.724 -20.077  35.540  1.00  0.070          H  
ATOM   6077 2HG1 ILE A 386       9.653 -19.459  36.794  1.00  0.070          H  
ATOM   6078 1HG2 ILE A 386       7.439 -18.544  36.254  1.00  0.070          H  
ATOM   6079 2HG2 ILE A 386       6.834 -18.596  34.597  1.00  0.070          H  
ATOM   6080 3HG2 ILE A 386       6.901 -20.077  35.543  1.00  0.070          H  
ATOM   6081 1HD1 ILE A 386       9.976 -21.870  36.983  1.00  0.070          H  
ATOM   6082 2HD1 ILE A 386       8.291 -21.493  36.647  1.00  0.070          H  
ATOM   6083 3HD1 ILE A 386       9.359 -22.113  35.370  1.00  0.070          H  
ATOM   6084  N   GLU A 387       6.921 -19.945  32.111  1.00  0.060          N  
ATOM   6085  CA  GLU A 387       6.017 -19.274  31.201  1.00  0.080          C  
ATOM   6086  C   GLU A 387       5.357 -18.194  32.018  1.00  0.070          C  
ATOM   6087  O   GLU A 387       4.807 -18.477  33.087  1.00  0.070          O  
ATOM   6088  CB  GLU A 387       4.965 -20.238  30.644  1.00  0.100          C  
ATOM   6089  CG  GLU A 387       3.936 -19.622  29.677  1.00  0.100          C  
ATOM   6090  CD  GLU A 387       2.943 -20.649  29.140  1.00  0.100          C  
ATOM   6091  OE1 GLU A 387       3.214 -21.818  29.261  1.00  0.100          O  
ATOM   6092  OE2 GLU A 387       1.922 -20.257  28.604  1.00  0.100          O  
ATOM   6093  H   GLU A 387       6.659 -20.831  32.542  1.00  0.070          H  
ATOM   6094  HA  GLU A 387       6.580 -18.820  30.385  1.00  0.100          H  
ATOM   6095 1HB  GLU A 387       5.459 -21.066  30.139  1.00  0.120          H  
ATOM   6096 2HB  GLU A 387       4.418 -20.645  31.465  1.00  0.120          H  
ATOM   6097 1HG  GLU A 387       3.378 -18.843  30.203  1.00  0.120          H  
ATOM   6098 2HG  GLU A 387       4.463 -19.156  28.846  1.00  0.120          H  
ATOM   6099  N   VAL A 388       5.431 -16.955  31.561  1.00  0.070          N  
ATOM   6100  CA  VAL A 388       4.845 -15.901  32.356  1.00  0.060          C  
ATOM   6101  C   VAL A 388       3.732 -15.253  31.558  1.00  0.070          C  
ATOM   6102  O   VAL A 388       3.948 -14.715  30.470  1.00  0.070          O  
ATOM   6103  CB  VAL A 388       5.908 -14.845  32.764  1.00  0.090          C  
ATOM   6104  CG1 VAL A 388       5.253 -13.759  33.617  1.00  0.090          C  
ATOM   6105  CG2 VAL A 388       7.079 -15.504  33.531  1.00  0.090          C  
ATOM   6106  H   VAL A 388       5.872 -16.753  30.675  1.00  0.080          H  
ATOM   6107  HA  VAL A 388       4.412 -16.322  33.264  1.00  0.070          H  
ATOM   6108  HB  VAL A 388       6.293 -14.372  31.870  1.00  0.110          H  
ATOM   6109 1HG1 VAL A 388       5.989 -13.018  33.879  1.00  0.110          H  
ATOM   6110 2HG1 VAL A 388       4.457 -13.294  33.069  1.00  0.110          H  
ATOM   6111 3HG1 VAL A 388       4.850 -14.204  34.526  1.00  0.110          H  
ATOM   6112 1HG2 VAL A 388       7.815 -14.740  33.792  1.00  0.110          H  
ATOM   6113 2HG2 VAL A 388       6.704 -15.975  34.436  1.00  0.110          H  
ATOM   6114 3HG2 VAL A 388       7.554 -16.253  32.909  1.00  0.110          H  
ATOM   6115  N   ILE A 389       2.555 -15.314  32.130  1.00  0.070          N  
ATOM   6116  CA  ILE A 389       1.330 -14.787  31.594  1.00  0.070          C  
ATOM   6117  C   ILE A 389       1.154 -13.469  32.287  1.00  0.060          C  
ATOM   6118  O   ILE A 389       1.305 -13.417  33.499  1.00  0.050          O  
ATOM   6119  CB  ILE A 389       0.170 -15.727  31.963  1.00  0.100          C  
ATOM   6120  CG1 ILE A 389       0.404 -17.132  31.347  1.00  0.100          C  
ATOM   6121  CG2 ILE A 389      -1.178 -15.108  31.554  1.00  0.100          C  
ATOM   6122  CD1 ILE A 389      -0.494 -18.212  31.925  1.00  0.100          C  
ATOM   6123  H   ILE A 389       2.500 -15.787  33.038  1.00  0.080          H  
ATOM   6124  HA  ILE A 389       1.411 -14.642  30.517  1.00  0.080          H  
ATOM   6125  HB  ILE A 389       0.194 -15.872  33.021  1.00  0.120          H  
ATOM   6126 1HG1 ILE A 389       0.247 -17.080  30.273  1.00  0.120          H  
ATOM   6127 2HG1 ILE A 389       1.439 -17.432  31.530  1.00  0.120          H  
ATOM   6128 1HG2 ILE A 389      -1.995 -15.756  31.845  1.00  0.120          H  
ATOM   6129 2HG2 ILE A 389      -1.312 -14.144  32.045  1.00  0.120          H  
ATOM   6130 3HG2 ILE A 389      -1.197 -14.969  30.473  1.00  0.120          H  
ATOM   6131 1HD1 ILE A 389      -0.252 -19.157  31.450  1.00  0.120          H  
ATOM   6132 2HD1 ILE A 389      -0.317 -18.290  33.003  1.00  0.120          H  
ATOM   6133 3HD1 ILE A 389      -1.536 -17.981  31.748  1.00  0.120          H  
ATOM   6134  N   THR A 390       0.913 -12.382  31.579  1.00  0.060          N  
ATOM   6135  CA  THR A 390       0.781 -11.150  32.336  1.00  0.060          C  
ATOM   6136  C   THR A 390      -0.514 -10.427  32.103  1.00  0.060          C  
ATOM   6137  O   THR A 390      -1.122 -10.512  31.033  1.00  0.070          O  
ATOM   6138  CB  THR A 390       1.950 -10.186  32.047  1.00  0.080          C  
ATOM   6139  OG1 THR A 390       1.982  -9.821  30.663  1.00  0.080          O  
ATOM   6140  CG2 THR A 390       3.261 -10.813  32.418  1.00  0.080          C  
ATOM   6141  H   THR A 390       0.817 -12.391  30.572  1.00  0.070          H  
ATOM   6142  HA  THR A 390       0.810 -11.379  33.394  1.00  0.070          H  
ATOM   6143  HB  THR A 390       1.802  -9.304  32.621  1.00  0.100          H  
ATOM   6144  HG1 THR A 390       1.417  -9.012  30.531  1.00  0.100          H  
ATOM   6145 1HG2 THR A 390       4.061 -10.104  32.222  1.00  0.100          H  
ATOM   6146 2HG2 THR A 390       3.254 -11.073  33.474  1.00  0.100          H  
ATOM   6147 3HG2 THR A 390       3.412 -11.701  31.819  1.00  0.100          H  
ATOM   6148  N   ILE A 391      -0.883  -9.661  33.122  1.00  0.060          N  
ATOM   6149  CA  ILE A 391      -2.039  -8.776  33.090  1.00  0.060          C  
ATOM   6150  C   ILE A 391      -1.640  -7.347  33.476  1.00  0.060          C  
ATOM   6151  O   ILE A 391      -0.556  -7.121  34.027  1.00  0.060          O  
ATOM   6152  CB  ILE A 391      -3.144  -9.307  34.034  1.00  0.080          C  
ATOM   6153  CG1 ILE A 391      -2.605  -9.333  35.494  1.00  0.080          C  
ATOM   6154  CG2 ILE A 391      -3.611 -10.712  33.559  1.00  0.080          C  
ATOM   6155  CD1 ILE A 391      -3.626  -9.621  36.565  1.00  0.080          C  
ATOM   6156  H   ILE A 391      -0.321  -9.763  33.975  1.00  0.070          H  
ATOM   6157  HA  ILE A 391      -2.431  -8.752  32.074  1.00  0.070          H  
ATOM   6158  HB  ILE A 391      -3.993  -8.624  34.015  1.00  0.100          H  
ATOM   6159 1HG1 ILE A 391      -1.828 -10.087  35.566  1.00  0.100          H  
ATOM   6160 2HG1 ILE A 391      -2.175  -8.372  35.708  1.00  0.100          H  
ATOM   6161 1HG2 ILE A 391      -4.385 -11.073  34.195  1.00  0.100          H  
ATOM   6162 2HG2 ILE A 391      -3.994 -10.629  32.538  1.00  0.100          H  
ATOM   6163 3HG2 ILE A 391      -2.780 -11.410  33.579  1.00  0.100          H  
ATOM   6164 1HD1 ILE A 391      -3.152  -9.615  37.539  1.00  0.100          H  
ATOM   6165 2HD1 ILE A 391      -4.404  -8.865  36.535  1.00  0.100          H  
ATOM   6166 3HD1 ILE A 391      -4.042 -10.562  36.402  1.00  0.100          H  
ATOM   6167  N   SER A 392      -2.498  -6.378  33.173  1.00  0.060          N  
ATOM   6168  CA  SER A 392      -2.215  -5.009  33.579  1.00  0.060          C  
ATOM   6169  C   SER A 392      -2.245  -4.843  35.082  1.00  0.050          C  
ATOM   6170  O   SER A 392      -3.114  -5.395  35.757  1.00  0.050          O  
ATOM   6171  CB  SER A 392      -3.199  -4.038  32.988  1.00  0.080          C  
ATOM   6172  OG  SER A 392      -2.974  -2.732  33.493  1.00  0.080          O  
ATOM   6173  H   SER A 392      -3.358  -6.592  32.685  1.00  0.070          H  
ATOM   6174  HA  SER A 392      -1.217  -4.750  33.218  1.00  0.070          H  
ATOM   6175 1HB  SER A 392      -3.108  -4.036  31.904  1.00  0.100          H  
ATOM   6176 2HB  SER A 392      -4.204  -4.356  33.231  1.00  0.100          H  
ATOM   6177  HG  SER A 392      -3.690  -2.194  33.112  1.00  0.100          H  
ATOM   6178  N   ALA A 393      -1.310  -4.054  35.606  1.00  0.050          N  
ATOM   6179  CA  ALA A 393      -1.263  -3.725  37.025  1.00  0.040          C  
ATOM   6180  C   ALA A 393      -1.766  -2.326  37.298  1.00  0.060          C  
ATOM   6181  O   ALA A 393      -1.766  -1.901  38.450  1.00  0.070          O  
ATOM   6182  CB  ALA A 393       0.152  -3.782  37.551  1.00  0.060          C  
ATOM   6183  H   ALA A 393      -0.617  -3.663  34.981  1.00  0.060          H  
ATOM   6184  HA  ALA A 393      -1.890  -4.439  37.559  1.00  0.050          H  
ATOM   6185 1HB  ALA A 393       0.147  -3.542  38.601  1.00  0.070          H  
ATOM   6186 2HB  ALA A 393       0.579  -4.726  37.418  1.00  0.070          H  
ATOM   6187 3HB  ALA A 393       0.734  -3.054  37.010  1.00  0.070          H  
ATOM   6188  N   GLY A 394      -2.210  -1.619  36.261  1.00  0.080          N  
ATOM   6189  CA  GLY A 394      -2.565  -0.206  36.392  1.00  0.120          C  
ATOM   6190  C   GLY A 394      -3.433   0.101  37.602  1.00  0.130          C  
ATOM   6191  O   GLY A 394      -3.078   0.946  38.427  1.00  0.170          O  
ATOM   6192  H   GLY A 394      -2.272  -2.067  35.345  1.00  0.100          H  
ATOM   6193 1HA  GLY A 394      -1.651   0.387  36.443  1.00  0.140          H  
ATOM   6194 2HA  GLY A 394      -3.088   0.110  35.490  1.00  0.140          H  
ATOM   6195  N   GLU A 395      -4.569  -0.578  37.707  1.00  0.120          N  
ATOM   6196  CA  GLU A 395      -5.460  -0.330  38.827  1.00  0.140          C  
ATOM   6197  C   GLU A 395      -5.355  -1.477  39.842  1.00  0.110          C  
ATOM   6198  O   GLU A 395      -5.266  -1.274  41.055  1.00  0.120          O  
ATOM   6199  CB  GLU A 395      -6.885  -0.217  38.308  1.00  0.190          C  
ATOM   6200  CG  GLU A 395      -7.092   0.858  37.218  1.00  0.190          C  
ATOM   6201  CD  GLU A 395      -6.785   2.270  37.628  1.00  0.190          C  
ATOM   6202  OE1 GLU A 395      -6.948   2.582  38.775  1.00  0.190          O  
ATOM   6203  OE2 GLU A 395      -6.415   3.048  36.785  1.00  0.190          O  
ATOM   6204  H   GLU A 395      -4.801  -1.245  36.989  1.00  0.140          H  
ATOM   6205  HA  GLU A 395      -5.175   0.603  39.318  1.00  0.170          H  
ATOM   6206 1HB  GLU A 395      -7.187  -1.173  37.887  1.00  0.230          H  
ATOM   6207 2HB  GLU A 395      -7.549   0.003  39.129  1.00  0.230          H  
ATOM   6208 1HG  GLU A 395      -6.486   0.605  36.350  1.00  0.230          H  
ATOM   6209 2HG  GLU A 395      -8.136   0.810  36.913  1.00  0.230          H  
ATOM   6210  N   LEU A 396      -5.270  -2.698  39.322  1.00  0.080          N  
ATOM   6211  CA  LEU A 396      -5.272  -3.910  40.134  1.00  0.050          C  
ATOM   6212  C   LEU A 396      -4.074  -4.019  41.074  1.00  0.060          C  
ATOM   6213  O   LEU A 396      -4.182  -4.597  42.158  1.00  0.090          O  
ATOM   6214  CB  LEU A 396      -5.244  -5.148  39.226  1.00  0.080          C  
ATOM   6215  CG  LEU A 396      -6.475  -5.422  38.314  1.00  0.080          C  
ATOM   6216  CD1 LEU A 396      -6.131  -6.633  37.456  1.00  0.080          C  
ATOM   6217  CD2 LEU A 396      -7.750  -5.650  39.127  1.00  0.080          C  
ATOM   6218  H   LEU A 396      -5.269  -2.788  38.321  1.00  0.100          H  
ATOM   6219  HA  LEU A 396      -6.170  -3.909  40.745  1.00  0.060          H  
ATOM   6220 1HB  LEU A 396      -4.372  -5.067  38.571  1.00  0.100          H  
ATOM   6221 2HB  LEU A 396      -5.105  -6.026  39.857  1.00  0.100          H  
ATOM   6222  HG  LEU A 396      -6.637  -4.574  37.647  1.00  0.100          H  
ATOM   6223 1HD1 LEU A 396      -6.945  -6.853  36.794  1.00  0.100          H  
ATOM   6224 2HD1 LEU A 396      -5.232  -6.425  36.870  1.00  0.100          H  
ATOM   6225 3HD1 LEU A 396      -5.950  -7.488  38.092  1.00  0.100          H  
ATOM   6226 1HD2 LEU A 396      -8.574  -5.847  38.441  1.00  0.100          H  
ATOM   6227 2HD2 LEU A 396      -7.616  -6.501  39.788  1.00  0.100          H  
ATOM   6228 3HD2 LEU A 396      -7.988  -4.770  39.714  1.00  0.100          H  
ATOM   6229  N   GLY A 397      -2.920  -3.511  40.632  1.00  0.060          N  
ATOM   6230  CA  GLY A 397      -1.664  -3.570  41.350  1.00  0.050          C  
ATOM   6231  C   GLY A 397      -1.253  -2.191  41.856  1.00  0.040          C  
ATOM   6232  O   GLY A 397      -0.069  -1.943  42.114  1.00  0.050          O  
ATOM   6233  H   GLY A 397      -2.857  -3.023  39.738  1.00  0.070          H  
ATOM   6234 1HA  GLY A 397      -1.751  -4.262  42.187  1.00  0.060          H  
ATOM   6235 2HA  GLY A 397      -0.895  -3.962  40.688  1.00  0.060          H  
ATOM   6236  N   ARG A 398      -2.217  -1.273  42.001  1.00  0.070          N  
ATOM   6237  CA  ARG A 398      -1.900   0.083  42.443  1.00  0.120          C  
ATOM   6238  C   ARG A 398      -1.225   0.101  43.816  1.00  0.080          C  
ATOM   6239  O   ARG A 398      -0.366   0.942  44.089  1.00  0.130          O  
ATOM   6240  CB  ARG A 398      -3.176   0.918  42.490  1.00  0.150          C  
ATOM   6241  CG  ARG A 398      -3.033   2.365  42.970  1.00  0.150          C  
ATOM   6242  CD  ARG A 398      -2.220   3.193  42.055  1.00  0.150          C  
ATOM   6243  NE  ARG A 398      -2.173   4.577  42.498  1.00  0.150          N  
ATOM   6244  CZ  ARG A 398      -1.477   5.565  41.920  1.00  0.150          C  
ATOM   6245  NH1 ARG A 398      -0.738   5.352  40.841  1.00  0.150          N  
ATOM   6246  NH2 ARG A 398      -1.563   6.759  42.470  1.00  0.150          N  
ATOM   6247  H   ARG A 398      -3.193  -1.498  41.772  1.00  0.080          H  
ATOM   6248  HA  ARG A 398      -1.221   0.519  41.712  1.00  0.140          H  
ATOM   6249 1HB  ARG A 398      -3.609   0.950  41.487  1.00  0.180          H  
ATOM   6250 2HB  ARG A 398      -3.904   0.427  43.134  1.00  0.180          H  
ATOM   6251 1HG  ARG A 398      -4.023   2.815  43.016  1.00  0.180          H  
ATOM   6252 2HG  ARG A 398      -2.578   2.399  43.961  1.00  0.180          H  
ATOM   6253 1HD  ARG A 398      -1.201   2.816  42.028  1.00  0.180          H  
ATOM   6254 2HD  ARG A 398      -2.657   3.160  41.054  1.00  0.180          H  
ATOM   6255  HE  ARG A 398      -2.715   4.850  43.340  1.00  0.180          H  
ATOM   6256 1HH1 ARG A 398      -0.689   4.428  40.435  1.00  0.180          H  
ATOM   6257 2HH1 ARG A 398      -0.224   6.113  40.422  1.00  0.180          H  
ATOM   6258 1HH2 ARG A 398      -2.167   6.860  43.312  1.00  0.180          H  
ATOM   6259 2HH2 ARG A 398      -1.067   7.546  42.085  1.00  0.180          H  
ATOM   6260  N   GLY A 399      -1.662  -0.806  44.683  1.00  0.050          N  
ATOM   6261  CA  GLY A 399      -1.186  -0.953  46.048  1.00  0.080          C  
ATOM   6262  C   GLY A 399      -0.405  -2.240  46.287  1.00  0.090          C  
ATOM   6263  O   GLY A 399       0.463  -2.637  45.511  1.00  0.110          O  
ATOM   6264  H   GLY A 399      -2.395  -1.430  44.376  1.00  0.060          H  
ATOM   6265 1HA  GLY A 399      -0.577  -0.093  46.322  1.00  0.100          H  
ATOM   6266 2HA  GLY A 399      -2.047  -0.955  46.698  1.00  0.100          H  
ATOM   6267  N   ARG A 400      -0.769  -2.927  47.364  1.00  0.110          N  
ATOM   6268  CA  ARG A 400      -0.102  -4.149  47.820  1.00  0.120          C  
ATOM   6269  C   ARG A 400      -0.761  -5.430  47.299  1.00  0.100          C  
ATOM   6270  O   ARG A 400      -0.758  -6.464  47.966  1.00  0.120          O  
ATOM   6271  CB  ARG A 400      -0.064  -4.176  49.338  1.00  0.160          C  
ATOM   6272  CG  ARG A 400       0.835  -3.117  49.972  1.00  0.160          C  
ATOM   6273  CD  ARG A 400       0.667  -3.076  51.447  1.00  0.160          C  
ATOM   6274  NE  ARG A 400       1.618  -2.167  52.086  1.00  0.160          N  
ATOM   6275  CZ  ARG A 400       1.504  -0.820  52.202  1.00  0.160          C  
ATOM   6276  NH1 ARG A 400       0.459  -0.160  51.733  1.00  0.160          N  
ATOM   6277  NH2 ARG A 400       2.472  -0.149  52.808  1.00  0.160          N  
ATOM   6278  H   ARG A 400      -1.533  -2.539  47.948  1.00  0.130          H  
ATOM   6279  HA  ARG A 400       0.926  -4.128  47.456  1.00  0.140          H  
ATOM   6280 1HB  ARG A 400      -1.073  -4.018  49.723  1.00  0.200          H  
ATOM   6281 2HB  ARG A 400       0.275  -5.151  49.682  1.00  0.200          H  
ATOM   6282 1HG  ARG A 400       1.876  -3.331  49.742  1.00  0.200          H  
ATOM   6283 2HG  ARG A 400       0.566  -2.139  49.569  1.00  0.200          H  
ATOM   6284 1HD  ARG A 400      -0.345  -2.744  51.685  1.00  0.200          H  
ATOM   6285 2HD  ARG A 400       0.824  -4.074  51.856  1.00  0.200          H  
ATOM   6286  HE  ARG A 400       2.449  -2.593  52.477  1.00  0.200          H  
ATOM   6287 1HH1 ARG A 400      -0.325  -0.632  51.256  1.00  0.200          H  
ATOM   6288 2HH1 ARG A 400       0.403   0.838  51.835  1.00  0.200          H  
ATOM   6289 1HH2 ARG A 400       3.276  -0.640  53.171  1.00  0.200          H  
ATOM   6290 2HH2 ARG A 400       2.406   0.854  52.906  1.00  0.200          H  
ATOM   6291  N   GLY A 401      -1.374  -5.332  46.133  1.00  0.060          N  
ATOM   6292  CA  GLY A 401      -2.025  -6.463  45.510  1.00  0.060          C  
ATOM   6293  C   GLY A 401      -1.035  -7.302  44.719  1.00  0.050          C  
ATOM   6294  O   GLY A 401       0.180  -7.095  44.772  1.00  0.080          O  
ATOM   6295  H   GLY A 401      -1.338  -4.440  45.659  1.00  0.070          H  
ATOM   6296 1HA  GLY A 401      -2.504  -7.078  46.273  1.00  0.070          H  
ATOM   6297 2HA  GLY A 401      -2.805  -6.101  44.841  1.00  0.070          H  
ATOM   6298  N   GLY A 402      -1.569  -8.243  43.966  1.00  0.040          N  
ATOM   6299  CA  GLY A 402      -0.784  -9.160  43.169  1.00  0.040          C  
ATOM   6300  C   GLY A 402      -1.690 -10.297  42.731  1.00  0.050          C  
ATOM   6301  O   GLY A 402      -2.765 -10.479  43.312  1.00  0.090          O  
ATOM   6302  H   GLY A 402      -2.572  -8.334  43.950  1.00  0.050          H  
ATOM   6303 1HA  GLY A 402      -0.380  -8.631  42.318  1.00  0.050          H  
ATOM   6304 2HA  GLY A 402       0.050  -9.534  43.753  1.00  0.050          H  
ATOM   6305  N   GLY A 403      -1.279 -11.062  41.724  1.00  0.050          N  
ATOM   6306  CA  GLY A 403      -2.131 -12.125  41.221  1.00  0.060          C  
ATOM   6307  C   GLY A 403      -2.422 -13.151  42.294  1.00  0.070          C  
ATOM   6308  O   GLY A 403      -3.530 -13.670  42.387  1.00  0.070          O  
ATOM   6309  H   GLY A 403      -0.379 -10.900  41.287  1.00  0.060          H  
ATOM   6310 1HA  GLY A 403      -3.065 -11.697  40.853  1.00  0.070          H  
ATOM   6311 2HA  GLY A 403      -1.642 -12.595  40.370  1.00  0.070          H  
ATOM   6312  N   HIS A 404      -1.420 -13.443  43.115  1.00  0.070          N  
ATOM   6313  CA  HIS A 404      -1.559 -14.425  44.177  1.00  0.070          C  
ATOM   6314  C   HIS A 404      -2.619 -13.940  45.158  1.00  0.050          C  
ATOM   6315  O   HIS A 404      -3.505 -14.685  45.560  1.00  0.050          O  
ATOM   6316  CB  HIS A 404      -0.238 -14.651  44.889  1.00  0.100          C  
ATOM   6317  CG  HIS A 404      -0.257 -15.746  45.849  1.00  0.100          C  
ATOM   6318  ND1 HIS A 404      -0.071 -17.067  45.479  1.00  0.100          N  
ATOM   6319  CD2 HIS A 404      -0.481 -15.751  47.163  1.00  0.100          C  
ATOM   6320  CE1 HIS A 404      -0.155 -17.830  46.548  1.00  0.100          C  
ATOM   6321  NE2 HIS A 404      -0.418 -17.058  47.581  1.00  0.100          N  
ATOM   6322  H   HIS A 404      -0.521 -12.984  42.960  1.00  0.080          H  
ATOM   6323  HA  HIS A 404      -1.896 -15.377  43.770  1.00  0.080          H  
ATOM   6324 1HB  HIS A 404       0.522 -14.881  44.153  1.00  0.120          H  
ATOM   6325 2HB  HIS A 404       0.053 -13.748  45.416  1.00  0.120          H  
ATOM   6326  HD1 HIS A 404      -0.139 -17.436  44.552  1.00  0.120          H  
ATOM   6327  HD2 HIS A 404      -0.698 -14.959  47.862  1.00  0.120          H  
ATOM   6328  HE1 HIS A 404      -0.028 -18.916  46.476  1.00  0.120          H  
ATOM   6329  N   CYS A 405      -2.535 -12.667  45.547  1.00  0.050          N  
ATOM   6330  CA  CYS A 405      -3.465 -12.073  46.504  1.00  0.070          C  
ATOM   6331  C   CYS A 405      -4.905 -12.139  45.959  1.00  0.050          C  
ATOM   6332  O   CYS A 405      -5.873 -12.344  46.699  1.00  0.040          O  
ATOM   6333  CB  CYS A 405      -3.096 -10.612  46.752  1.00  0.090          C  
ATOM   6334  SG  CYS A 405      -1.505 -10.381  47.555  1.00  0.090          S  
ATOM   6335  H   CYS A 405      -1.775 -12.114  45.182  1.00  0.060          H  
ATOM   6336  HA  CYS A 405      -3.399 -12.621  47.440  1.00  0.080          H  
ATOM   6337 1HB  CYS A 405      -3.091 -10.062  45.815  1.00  0.110          H  
ATOM   6338 2HB  CYS A 405      -3.848 -10.163  47.396  1.00  0.110          H  
ATOM   6339  HG  CYS A 405      -1.686 -11.280  48.533  1.00  0.110          H  
ATOM   6340  N   MET A 406      -5.035 -12.031  44.635  1.00  0.060          N  
ATOM   6341  CA  MET A 406      -6.330 -12.079  43.962  1.00  0.050          C  
ATOM   6342  C   MET A 406      -6.943 -13.480  43.851  1.00  0.030          C  
ATOM   6343  O   MET A 406      -8.063 -13.605  43.345  1.00  0.030          O  
ATOM   6344  CB  MET A 406      -6.222 -11.512  42.542  1.00  0.070          C  
ATOM   6345  CG  MET A 406      -5.954 -10.018  42.439  1.00  0.070          C  
ATOM   6346  SD  MET A 406      -5.645  -9.470  40.708  1.00  0.070          S  
ATOM   6347  CE  MET A 406      -7.270  -9.564  39.970  1.00  0.070          C  
ATOM   6348  H   MET A 406      -4.199 -11.819  44.077  1.00  0.070          H  
ATOM   6349  HA  MET A 406      -7.026 -11.466  44.526  1.00  0.060          H  
ATOM   6350 1HB  MET A 406      -5.424 -12.028  42.016  1.00  0.090          H  
ATOM   6351 2HB  MET A 406      -7.141 -11.726  42.014  1.00  0.090          H  
ATOM   6352 1HG  MET A 406      -6.822  -9.482  42.829  1.00  0.090          H  
ATOM   6353 2HG  MET A 406      -5.099  -9.755  43.048  1.00  0.090          H  
ATOM   6354 1HE  MET A 406      -7.218  -9.271  38.924  1.00  0.090          H  
ATOM   6355 2HE  MET A 406      -7.646 -10.576  40.033  1.00  0.090          H  
ATOM   6356 3HE  MET A 406      -7.944  -8.896  40.506  1.00  0.090          H  
ATOM   6357  N   THR A 407      -6.245 -14.533  44.286  1.00  0.020          N  
ATOM   6358  CA  THR A 407      -6.843 -15.851  44.176  1.00  0.010          C  
ATOM   6359  C   THR A 407      -6.871 -16.668  45.446  1.00  0.020          C  
ATOM   6360  O   THR A 407      -5.876 -16.798  46.158  1.00  0.040          O  
ATOM   6361  CB  THR A 407      -6.042 -16.725  43.208  1.00  0.020          C  
ATOM   6362  OG1 THR A 407      -4.702 -16.828  43.690  1.00  0.020          O  
ATOM   6363  CG2 THR A 407      -6.042 -16.164  41.810  1.00  0.020          C  
ATOM   6364  H   THR A 407      -5.311 -14.430  44.693  1.00  0.020          H  
ATOM   6365  HA  THR A 407      -7.871 -15.747  43.832  1.00  0.010          H  
ATOM   6366  HB  THR A 407      -6.459 -17.695  43.220  1.00  0.020          H  
ATOM   6367  HG1 THR A 407      -4.716 -17.075  44.638  1.00  0.020          H  
ATOM   6368 1HG2 THR A 407      -5.462 -16.809  41.155  1.00  0.020          H  
ATOM   6369 2HG2 THR A 407      -7.058 -16.093  41.441  1.00  0.020          H  
ATOM   6370 3HG2 THR A 407      -5.595 -15.180  41.844  1.00  0.020          H  
ATOM   6371  N   CYS A 408      -7.959 -17.395  45.599  1.00  0.020          N  
ATOM   6372  CA  CYS A 408      -8.096 -18.397  46.627  1.00  0.030          C  
ATOM   6373  C   CYS A 408      -8.248 -19.768  45.991  1.00  0.020          C  
ATOM   6374  O   CYS A 408      -9.356 -20.114  45.582  1.00  0.020          O  
ATOM   6375  CB  CYS A 408      -9.321 -18.146  47.479  1.00  0.030          C  
ATOM   6376  SG  CYS A 408      -9.575 -19.427  48.685  1.00  0.030          S  
ATOM   6377  H   CYS A 408      -8.753 -17.184  44.986  1.00  0.030          H  
ATOM   6378  HA  CYS A 408      -7.230 -18.344  47.274  1.00  0.040          H  
ATOM   6379 1HB  CYS A 408      -9.207 -17.207  48.008  1.00  0.040          H  
ATOM   6380 2HB  CYS A 408     -10.196 -18.063  46.857  1.00  0.040          H  
ATOM   6381  HG  CYS A 408      -9.632 -20.442  47.798  1.00  0.040          H  
ATOM   6382  N   PRO A 409      -7.200 -20.585  45.868  1.00  0.040          N  
ATOM   6383  CA  PRO A 409      -7.281 -21.851  45.181  1.00  0.050          C  
ATOM   6384  C   PRO A 409      -8.209 -22.720  45.988  1.00  0.060          C  
ATOM   6385  O   PRO A 409      -8.173 -22.641  47.211  1.00  0.040          O  
ATOM   6386  CB  PRO A 409      -5.828 -22.333  45.185  1.00  0.080          C  
ATOM   6387  CG  PRO A 409      -5.192 -21.633  46.387  1.00  0.080          C  
ATOM   6388  CD  PRO A 409      -5.914 -20.298  46.504  1.00  0.080          C  
ATOM   6389  HA  PRO A 409      -7.655 -21.719  44.159  1.00  0.060          H  
ATOM   6390 1HB  PRO A 409      -5.799 -23.427  45.238  1.00  0.090          H  
ATOM   6391 2HB  PRO A 409      -5.353 -22.057  44.239  1.00  0.090          H  
ATOM   6392 1HG  PRO A 409      -5.320 -22.242  47.296  1.00  0.090          H  
ATOM   6393 2HG  PRO A 409      -4.107 -21.519  46.240  1.00  0.090          H  
ATOM   6394 1HD  PRO A 409      -6.042 -20.095  47.577  1.00  0.090          H  
ATOM   6395 2HD  PRO A 409      -5.380 -19.487  45.976  1.00  0.090          H  
ATOM   6396  N   ILE A 410      -8.991 -23.551  45.320  1.00  0.100          N  
ATOM   6397  CA  ILE A 410      -9.900 -24.502  45.953  1.00  0.130          C  
ATOM   6398  C   ILE A 410      -9.426 -25.911  45.681  1.00  0.130          C  
ATOM   6399  O   ILE A 410      -9.462 -26.772  46.564  1.00  0.150          O  
ATOM   6400  CB  ILE A 410     -11.333 -24.313  45.440  1.00  0.170          C  
ATOM   6401  CG1 ILE A 410     -11.815 -22.912  45.824  1.00  0.170          C  
ATOM   6402  CG2 ILE A 410     -12.260 -25.404  46.069  1.00  0.170          C  
ATOM   6403  CD1 ILE A 410     -13.052 -22.485  45.146  1.00  0.170          C  
ATOM   6404  H   ILE A 410      -8.979 -23.522  44.304  1.00  0.120          H  
ATOM   6405  HA  ILE A 410      -9.889 -24.341  47.024  1.00  0.160          H  
ATOM   6406  HB  ILE A 410     -11.348 -24.390  44.362  1.00  0.200          H  
ATOM   6407 1HG1 ILE A 410     -12.005 -22.909  46.886  1.00  0.200          H  
ATOM   6408 2HG1 ILE A 410     -11.038 -22.178  45.612  1.00  0.200          H  
ATOM   6409 1HG2 ILE A 410     -13.278 -25.294  45.723  1.00  0.200          H  
ATOM   6410 2HG2 ILE A 410     -11.918 -26.387  45.803  1.00  0.200          H  
ATOM   6411 3HG2 ILE A 410     -12.238 -25.314  47.144  1.00  0.200          H  
ATOM   6412 1HD1 ILE A 410     -13.321 -21.517  45.507  1.00  0.200          H  
ATOM   6413 2HD1 ILE A 410     -12.883 -22.437  44.077  1.00  0.200          H  
ATOM   6414 3HD1 ILE A 410     -13.849 -23.171  45.349  1.00  0.200          H  
ATOM   6415  N   VAL A 411      -9.092 -26.160  44.411  1.00  0.120          N  
ATOM   6416  CA  VAL A 411      -8.626 -27.463  43.966  1.00  0.140          C  
ATOM   6417  C   VAL A 411      -7.291 -27.321  43.257  1.00  0.140          C  
ATOM   6418  O   VAL A 411      -7.210 -26.695  42.181  1.00  0.130          O  
ATOM   6419  CB  VAL A 411      -9.602 -28.115  42.942  1.00  0.190          C  
ATOM   6420  CG1 VAL A 411      -9.066 -29.487  42.496  1.00  0.190          C  
ATOM   6421  CG2 VAL A 411     -10.942 -28.291  43.522  1.00  0.190          C  
ATOM   6422  H   VAL A 411      -9.106 -25.376  43.761  1.00  0.140          H  
ATOM   6423  HA  VAL A 411      -8.506 -28.117  44.830  1.00  0.170          H  
ATOM   6424  HB  VAL A 411      -9.665 -27.481  42.076  1.00  0.230          H  
ATOM   6425 1HG1 VAL A 411      -9.749 -29.923  41.768  1.00  0.230          H  
ATOM   6426 2HG1 VAL A 411      -8.078 -29.393  42.047  1.00  0.230          H  
ATOM   6427 3HG1 VAL A 411      -9.000 -30.147  43.370  1.00  0.230          H  
ATOM   6428 1HG2 VAL A 411     -11.608 -28.739  42.789  1.00  0.230          H  
ATOM   6429 2HG2 VAL A 411     -10.830 -28.937  44.347  1.00  0.230          H  
ATOM   6430 3HG2 VAL A 411     -11.343 -27.352  43.840  1.00  0.230          H  
ATOM   6431  N   ARG A 412      -6.257 -27.944  43.811  1.00  0.150          N  
ATOM   6432  CA  ARG A 412      -4.956 -27.872  43.162  1.00  0.170          C  
ATOM   6433  C   ARG A 412      -4.181 -29.185  43.366  1.00  0.160          C  
ATOM   6434  O   ARG A 412      -3.948 -29.632  44.498  1.00  0.210          O  
ATOM   6435  CB  ARG A 412      -4.180 -26.677  43.676  1.00  0.230          C  
ATOM   6436  CG  ARG A 412      -2.915 -26.368  42.937  1.00  0.230          C  
ATOM   6437  CD  ARG A 412      -2.151 -25.244  43.529  1.00  0.230          C  
ATOM   6438  NE  ARG A 412      -2.676 -23.910  43.360  1.00  0.230          N  
ATOM   6439  CZ  ARG A 412      -2.382 -23.104  42.310  1.00  0.230          C  
ATOM   6440  NH1 ARG A 412      -1.651 -23.496  41.305  1.00  0.230          N  
ATOM   6441  NH2 ARG A 412      -2.816 -21.859  42.260  1.00  0.230          N  
ATOM   6442  H   ARG A 412      -6.398 -28.441  44.702  1.00  0.180          H  
ATOM   6443  HA  ARG A 412      -5.115 -27.737  42.097  1.00  0.200          H  
ATOM   6444 1HB  ARG A 412      -4.807 -25.788  43.692  1.00  0.280          H  
ATOM   6445 2HB  ARG A 412      -3.893 -26.909  44.670  1.00  0.280          H  
ATOM   6446 1HG  ARG A 412      -2.267 -27.244  42.947  1.00  0.280          H  
ATOM   6447 2HG  ARG A 412      -3.148 -26.106  41.914  1.00  0.280          H  
ATOM   6448 1HD  ARG A 412      -2.072 -25.418  44.588  1.00  0.280          H  
ATOM   6449 2HD  ARG A 412      -1.158 -25.256  43.091  1.00  0.280          H  
ATOM   6450  HE  ARG A 412      -3.239 -23.525  44.102  1.00  0.280          H  
ATOM   6451 1HH1 ARG A 412      -1.266 -24.453  41.222  1.00  0.280          H  
ATOM   6452 2HH1 ARG A 412      -1.504 -22.814  40.564  1.00  0.280          H  
ATOM   6453 1HH2 ARG A 412      -3.376 -21.472  43.001  1.00  0.280          H  
ATOM   6454 2HH2 ARG A 412      -2.537 -21.299  41.443  1.00  0.280          H  
ATOM   6455  N   ASP A 413      -3.721 -29.758  42.254  1.00  0.150          N  
ATOM   6456  CA  ASP A 413      -3.010 -31.037  42.247  1.00  0.220          C  
ATOM   6457  C   ASP A 413      -1.721 -31.001  43.060  1.00  0.280          C  
ATOM   6458  O   ASP A 413      -1.156 -29.938  43.254  1.00  0.420          O  
ATOM   6459  CB  ASP A 413      -2.618 -31.452  40.818  1.00  0.280          C  
ATOM   6460  CG  ASP A 413      -3.758 -31.915  39.919  1.00  0.280          C  
ATOM   6461  OD1 ASP A 413      -4.872 -32.028  40.362  1.00  0.280          O  
ATOM   6462  OD2 ASP A 413      -3.483 -32.205  38.773  1.00  0.280          O  
ATOM   6463  H   ASP A 413      -3.912 -29.283  41.364  1.00  0.180          H  
ATOM   6464  HA  ASP A 413      -3.694 -31.775  42.658  1.00  0.260          H  
ATOM   6465 1HB  ASP A 413      -2.170 -30.595  40.337  1.00  0.340          H  
ATOM   6466 2HB  ASP A 413      -1.847 -32.225  40.848  1.00  0.340          H  
ATOM   6467  N   PRO A 414      -1.276 -32.124  43.629  1.00  0.260          N  
ATOM   6468  CA  PRO A 414      -0.008 -32.280  44.310  1.00  0.250          C  
ATOM   6469  C   PRO A 414       1.099 -32.288  43.282  1.00  0.190          C  
ATOM   6470  O   PRO A 414       0.840 -32.532  42.101  1.00  0.240          O  
ATOM   6471  CB  PRO A 414      -0.147 -33.644  44.993  1.00  0.380          C  
ATOM   6472  CG  PRO A 414      -1.119 -34.407  44.121  1.00  0.380          C  
ATOM   6473  CD  PRO A 414      -2.103 -33.359  43.621  1.00  0.380          C  
ATOM   6474  HA  PRO A 414       0.131 -31.465  45.036  1.00  0.300          H  
ATOM   6475 1HB  PRO A 414       0.845 -34.129  45.035  1.00  0.450          H  
ATOM   6476 2HB  PRO A 414      -0.482 -33.536  46.023  1.00  0.450          H  
ATOM   6477 1HG  PRO A 414      -0.576 -34.899  43.295  1.00  0.450          H  
ATOM   6478 2HG  PRO A 414      -1.605 -35.208  44.703  1.00  0.450          H  
ATOM   6479 1HD  PRO A 414      -2.418 -33.640  42.610  1.00  0.450          H  
ATOM   6480 2HD  PRO A 414      -2.953 -33.262  44.319  1.00  0.450          H  
ATOM   6481  N   ILE A 415       2.323 -32.079  43.719  1.00  0.130          N  
ATOM   6482  CA  ILE A 415       3.447 -32.208  42.816  1.00  0.070          C  
ATOM   6483  C   ILE A 415       4.315 -33.268  43.426  1.00  0.350          C  
ATOM   6484  O   ILE A 415       4.192 -33.552  44.610  1.00  1.310          O  
ATOM   6485  CB  ILE A 415       4.251 -30.896  42.664  1.00  0.120          C  
ATOM   6486  CG1 ILE A 415       4.881 -30.487  44.043  1.00  0.120          C  
ATOM   6487  CG2 ILE A 415       3.335 -29.799  42.098  1.00  0.120          C  
ATOM   6488  CD1 ILE A 415       5.849 -29.327  43.982  1.00  0.120          C  
ATOM   6489  H   ILE A 415       2.486 -31.894  44.699  1.00  0.160          H  
ATOM   6490  HA  ILE A 415       3.109 -32.548  41.837  1.00  0.080          H  
ATOM   6491  HB  ILE A 415       5.075 -31.061  41.972  1.00  0.150          H  
ATOM   6492 1HG1 ILE A 415       4.090 -30.252  44.730  1.00  0.150          H  
ATOM   6493 2HG1 ILE A 415       5.445 -31.326  44.444  1.00  0.150          H  
ATOM   6494 1HG2 ILE A 415       3.880 -28.873  41.953  1.00  0.150          H  
ATOM   6495 2HG2 ILE A 415       2.943 -30.132  41.140  1.00  0.150          H  
ATOM   6496 3HG2 ILE A 415       2.513 -29.626  42.780  1.00  0.150          H  
ATOM   6497 1HD1 ILE A 415       6.243 -29.137  44.983  1.00  0.150          H  
ATOM   6498 2HD1 ILE A 415       6.652 -29.592  43.325  1.00  0.150          H  
ATOM   6499 3HD1 ILE A 415       5.353 -28.435  43.623  1.00  0.150          H  
ATOM   6500  N   ASP A 416       5.188 -33.855  42.655  1.00  0.740          N  
ATOM   6501  CA  ASP A 416       6.093 -34.830  43.217  1.00  0.820          C  
ATOM   6502  C   ASP A 416       7.494 -34.269  43.123  1.00  1.920          C  
ATOM   6503  O   ASP A 416       8.120 -34.285  42.054  1.00  2.740          O  
ATOM   6504  CB  ASP A 416       5.983 -36.177  42.488  1.00  1.120          C  
ATOM   6505  CG  ASP A 416       6.852 -37.268  43.128  1.00  1.120          C  
ATOM   6506  OD1 ASP A 416       7.595 -36.929  44.018  1.00  1.120          O  
ATOM   6507  OD2 ASP A 416       6.755 -38.413  42.735  1.00  1.120          O  
ATOM   6508  H   ASP A 416       5.246 -33.614  41.677  1.00  0.890          H  
ATOM   6509  HA  ASP A 416       5.861 -34.986  44.270  1.00  0.980          H  
ATOM   6510 1HB  ASP A 416       4.946 -36.509  42.497  1.00  1.340          H  
ATOM   6511 2HB  ASP A 416       6.283 -36.057  41.447  1.00  1.340          H  
ATOM   6512  N   TYR A 417       7.952 -33.709  44.224  1.00  2.350          N  
ATOM   6513  CA  TYR A 417       9.253 -33.101  44.231  1.00  3.620          C  
ATOM   6514  C   TYR A 417       9.765 -33.028  45.657  1.00  3.670          C  
ATOM   6515  O   TYR A 417       9.967 -34.086  46.265  1.00  4.100          O  
ATOM   6516  OXT TYR A 417       9.675 -31.976  46.282  1.00  5.430          O  
ATOM   6517  CB  TYR A 417       9.211 -31.747  43.533  1.00  4.120          C  
ATOM   6518  CG  TYR A 417      10.578 -31.206  43.235  1.00  4.120          C  
ATOM   6519  CD1 TYR A 417      11.388 -31.916  42.358  1.00  4.120          C  
ATOM   6520  CD2 TYR A 417      11.020 -30.034  43.768  1.00  4.120          C  
ATOM   6521  CE1 TYR A 417      12.634 -31.478  42.050  1.00  4.120          C  
ATOM   6522  CE2 TYR A 417      12.282 -29.591  43.450  1.00  4.120          C  
ATOM   6523  CZ  TYR A 417      13.090 -30.324  42.596  1.00  4.120          C  
ATOM   6524  OH  TYR A 417      14.361 -29.899  42.286  1.00  4.120          O  
ATOM   6525  H   TYR A 417       7.380 -33.726  45.054  1.00  2.820          H  
ATOM   6526  HA  TYR A 417       9.933 -33.751  43.684  1.00  4.340          H  
ATOM   6527 1HB  TYR A 417       8.653 -31.827  42.610  1.00  4.950          H  
ATOM   6528 2HB  TYR A 417       8.692 -31.031  44.168  1.00  4.950          H  
ATOM   6529  HD1 TYR A 417      11.028 -32.843  41.919  1.00  4.950          H  
ATOM   6530  HD2 TYR A 417      10.388 -29.466  44.450  1.00  4.950          H  
ATOM   6531  HE1 TYR A 417      13.264 -32.051  41.374  1.00  4.950          H  
ATOM   6532  HE2 TYR A 417      12.650 -28.666  43.881  1.00  4.950          H  
ATOM   6533  HH  TYR A 417      14.744 -30.481  41.626  1.00  4.950          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2474.89 249.007 1723.35 -141.508 47.1423 101.177 930.819 -970.355 -4.13178 -27.2167 -869.563 -124.938 -200.192 -119.449 -78.2969 -60.3682 0 49.0432 3.84192 25.3105 206.291 337.975 -104.229 76.6244 -83.3386 -28.2495 240.342 -1295.8
MET:NtermProteinFull_1 -6.13407 0.74752 2.13456 -0.64285 0.29174 0.29418 1.13918 -1.44635 -0.01431 -0.10732 0.2359 0.96928 0 0 0 0 0 0.10862 -0.002 0.00685 2.69755 0 0 0 0.60916 0 0.23169 1.11935
SER_2 -0.83828 0.03434 1.0851 -0.03086 0.00069 0.05133 0.05337 -0.4992 -0.00773 -0.07641 -0.1314 -1.1239 0 0 0 0 0 0.06248 -0.04232 0.02265 0.25746 0 -0.30153 0.60662 -0.77834 -0.3672 0.4065 -1.61662
THR_3 -4.38742 0.45039 4.05187 -0.23253 0.28207 0.1071 2.43074 -2.13758 -0.00195 -0.01258 -0.44871 -1.25931 0 0 -0.25956 0 0 1.25623 0.02187 0.15352 1.50754 0 -0.19183 2.30485 -1.0874 -0.31609 0.4228 2.65402
GLU_4 -1.638 0.16813 2.09826 -0.45205 0.20364 1.41254 0.69682 -0.97995 -0.02356 -0.14428 0.03538 -3.0808 0 0 0 0 0 0.14574 -0.08086 0.00189 0 3.62456 -0.27378 0 -2.7348 -0.20726 0.36022 -0.86817
LYS_5 -2.37686 0.32476 2.25812 -0.32113 0.03491 0.1656 0.75013 -1.01157 -0.02162 -0.1317 -0.24192 -0.07497 0 0 -0.25956 0 0 0.04965 -0.0621 0.00086 1.88571 0 -0.02614 0 -1.5107 -0.52356 0.28139 -0.81071
GLN_6 -4.36508 0.32558 3.97169 -0.26357 0.04682 0.22034 1.5814 -1.94359 -0.00658 -0.03091 -0.76892 -0.80835 0 0 0 0 0 0.21725 0.02719 0.00174 0 3.0384 -0.07391 0 -0.18838 -0.35175 0.27813 0.90751
LYS_7 -3.39722 0.34611 1.94559 -0.44094 0.07276 0.25781 0.66911 -1.05214 -0.01267 -0.10283 -0.13709 -0.2556 0 0 0 0 0 0.6974 0.01641 0.01015 1.63577 0 0.35603 0 -1.5107 0.22584 0.22233 -0.4539
TYR_8 -9.66816 1.52556 1.54089 -0.62031 0.59221 0.28119 1.75838 -1.81413 -0 -0 -1.71333 -0.16776 0 0 -0.6448 0 0 0.05085 0.01008 0.02815 0 3.75986 0.08617 0.23397 1.2797 0.09949 0.57151 -2.81047
GLY_9 -4.33654 0.29094 3.55934 -0.00069 0 0 2.2121 -2.11706 -0.01636 -0.08676 -1.4607 -0.2176 0 0 0 0 0 0.03517 -0.09124 0 0 0 -1.53299 0 0.83697 0.36524 0.62659 -1.93358
VAL_10 -8.21105 0.73907 3.98749 -0.27413 0.14452 0.05629 1.91439 -2.7671 -0.02829 -0.07689 -0.35444 -0.37963 0 0 0 0 0 0.01196 0.07129 0.03487 0.17411 0 -0.64183 0 1.9342 0.41405 0.56571 -2.68542
HIS_11 -6.94801 0.56845 4.67616 -0.49528 0.02854 0.59217 1.61358 -2.58037 -0.00718 -0.02813 -2.38102 -0.05356 0 0 0 0 0 0.02026 0.17928 0.01989 0 1.75556 -0.29733 0 -0.45461 -0.22333 0.76903 -3.2459
SER_12 -6.24832 0.90803 5.84819 -0.03387 0.00177 0.05545 3.03652 -2.88885 -0.02327 -0.14081 -2.24897 -0.79728 0 0 0 0 0 0.01998 0.04989 0.0139 0.25599 0 -0.38609 1.74414 -0.77834 0.26457 0.83949 -0.50788
GLU_13 -5.89542 0.41273 5.0497 -0.44548 0.04576 0.84703 1.86789 -2.13898 -0.00943 -0.08508 -1.01422 -0.51725 0 0 0 0 0 0.05576 -0.08231 0.24212 0 3.59642 -0.33999 0 -2.7348 -0.02613 0.58352 -0.58816
ALA_14 -4.61888 0.37233 1.69254 -0.02938 0.01348 0 1.06016 -1.66226 -0 -0 -0.70022 -0.46292 0 0 0 0 0 0.0971 -0.02771 0 0 0 0.44177 0 1.8394 -0.36568 0.24272 -2.10754
GLY_15 -4.72857 0.50927 4.55396 -0.00029 0 0 2.11887 -2.34684 -0.01146 -0.08154 -2.02459 -0.19974 0 0 -0.49103 0 0 0.06386 -0.06862 0 0 0 0.01617 0 0.83697 -0.02737 0.20742 -1.67353
LYS_16 -5.902 0.39855 6.65946 -0.45415 0.08574 0.23926 1.96811 -2.69237 -0.06592 -0.24793 -2.83485 0.5002 0 0 0 0 0 0.02356 -0.05474 0.02906 2.02179 0 0.06486 0 -1.5107 -0.14407 0.23958 -1.67658
LEU_17 -8.94543 0.77771 3.19464 -0.55367 0.19991 0.13044 1.58164 -2.52883 -0.03662 -0.15931 -1.41613 0.27938 0 0 0 0 0 0.02352 -0.04612 0.02239 0.51971 0 -0.27164 0 0.18072 -0.23161 0.37068 -6.90863
ARG_18 -6.35382 0.24855 6.27707 -0.59985 0.09109 0.346 2.87185 -2.69771 -0.01352 -0.0751 -4.49374 -0.00428 0 0 0 -1.5164 0 0.02211 0.02601 0.00572 2.42669 0 -0.16695 0 -1.2888 0.07074 0.4898 -4.33455
LYS_19 -9.24122 0.85075 8.05473 -0.46024 0.11995 0.22071 4.31339 -3.54223 -0 -0 -6.90181 0.26782 0 0 0 0 0 0.00817 0.00405 0.28356 2.85568 0 -0.08975 0 -1.5107 0.36153 0.59703 -3.80858
VAL_20 -8.82047 1.2095 1.69642 -0.37555 0.40946 0.08959 2.26541 -2.42876 -0.00673 -0.02207 -2.15419 -0.29165 0 0 0 0 0 0.01282 0.11672 0.02415 0.72152 0 -0.23436 0 1.9342 0.19204 0.65691 -5.00504
MET_21 -9.19746 0.60409 3.54557 -0.39176 0.10384 0.05475 3.02129 -2.3319 -0 -0 -4.09636 0.13858 0 0 0 0 0 0.01294 -0.02949 0.17479 1.69859 0 0.12405 0 0.60916 0.01759 0.61011 -5.33161
VAL_22 -7.55948 0.71872 2.11222 -0.31843 0.25376 0.06806 2.49394 -2.34356 -0.00673 -0.02207 -2.96172 -0.37618 0 0 0 0 0 0.01893 0.00979 0.0058 0.0752 0 -0.44591 0 1.9342 -0.17035 0.42947 -6.08434
CYS_23 -7.19593 0.77196 3.32899 -0.08255 0.00045 0.04437 0.9602 -1.83654 -0.05675 -0.29176 -0.63118 -0.08631 0 0 0 0 0 0.02415 -0.01738 0.01233 0.18253 0 -0.32259 0 3.6196 0.1581 0.25836 -1.15995
SER_24 -4.77734 0.77201 3.93801 -0.02827 0 0.06564 1.53247 -1.85394 -0.00774 -0.11407 -1.13653 -0.39566 0 0 -0.89384 0 0 0.01873 0.45123 0.00019 0.31758 0 -0.26338 0.65695 -0.77834 0.0636 0.76283 -1.66987
PRO_25 -6.07458 0.85023 2.75148 -0.12589 0 0.09286 0.58327 -1.1853 -0 -0 -0.19041 0.25567 0 0 0 0 0 0.04298 0.07343 0.03106 0.18297 0 -1.16574 0 -2.4119 -0.61809 0.92044 -5.98753
GLY_26 -3.79832 0.29826 4.23396 -0.00095 0 0 2.92184 -2.12729 -0 -0 -2.78759 -0.29266 0 0 -1.01906 0 0 0.01829 -0.11393 0 0 0 -1.40637 0 0.83697 0.26422 0.3943 -2.57832
LEU_27 -7.21688 0.569 4.66898 -0.67456 0.14543 0.27366 2.67868 -2.6154 -0 -0 -1.96801 0.03075 0 0 -0.63375 0 0 0.01722 -0.08031 0.0996 0.65787 0 -0.06578 0 0.18072 0.80023 0.35746 -2.77511
ALA_28 -6.26797 0.98775 3.02826 -0.02358 0 0 1.27878 -2.42165 -0 -0 -0.24718 -0.37565 0 0 0 0 0 0.02142 -0.07693 0 0 0 -0.4073 0 1.8394 -0.10011 0.33503 -2.42973
HIS_29 -10.0894 1.61268 7.02095 -0.44474 0.00058 0.53615 4.08216 -3.92334 -0.01284 -0.06209 -3.49426 -0.75629 0 0 -1.01906 -0.75998 0 0.01989 -0.01204 0.10666 0 2.51375 -0.06433 0 -0.45461 -0.23379 0.46457 -4.96935
LYS_30 -5.02789 0.26939 4.31553 -0.31402 0.03144 0.14481 1.59698 -2.00706 -0.00011 -0.00076 -0.26186 -0.03744 0 0 0 0 0 0.03009 -0.046 0.09411 1.75576 0 -0.06673 0 -1.5107 -0.24574 0.55483 -0.72537
ARG_31 -5.70732 0.42403 5.42095 -0.77319 0.25816 0.48711 2.74214 -2.5574 -0.04381 -0.25335 -3.72881 -0.02595 0 0 -0.81952 -1.77527 0 0.05981 -0.06654 0.20279 2.83727 0 -0.02921 0 -1.2888 -0.41608 0.59024 -4.46275
LEU_32 -8.48454 1.39109 2.0242 -0.55506 0.13758 0.1341 1.98349 -2.1863 -0.01284 -0.06209 -1.13613 0.26962 0 0 0 0 0 0.07071 -0.04049 0.0233 0.53774 0 -0.2904 0 0.18072 -0.20399 1.12166 -5.09764
THR_33 -6.10816 0.86718 6.08806 -0.1222 0.10852 0.09937 3.56963 -3.05861 -0.01286 -0.18285 -2.73485 -0.63142 0 0 -0.98236 0 0 0.05135 0.01341 0.19853 0.11505 0 -0.41263 2.25574 -1.0874 -0.36728 1.72961 -0.60418
PRO_34 -2.63285 0.46627 1.12221 -0.07415 0 0.04489 0.47074 -0.56655 -0 -0 0.38358 0.62082 0 0 0 0 0 0.01429 -0.17924 0.01073 0.43647 0 -0.49173 0 -2.4119 -0.46347 1.16246 -2.08741
SER_35 -2.04719 0.30087 2.66093 -0.02927 0.00084 0.04714 1.16351 -1.14691 -0 -0 0.03997 -1.1264 0 0 0 0 0 0.01786 -0.02222 0.01412 0.36859 0 -0.20276 0.62044 -0.77834 -0.41905 0.36223 -0.17564
ASN_36 -7.20245 0.37615 7.23281 -0.34123 0.17906 0.61463 4.39694 -3.57971 -0.01245 -0.12528 -2.82486 -1.06862 0 0 -1.80189 0 0 0.0096 -0.04644 0.05915 0 2.07671 -0.33038 0 -0.93687 -0.17012 0.58469 -2.91057
CYS_37 -7.43161 0.58141 5.41706 -0.0508 0 0.01733 2.73216 -2.82737 -0.00732 -0.09043 -2.18593 -0.08581 0 0 0 0 0 0.00446 -0.06927 0.01542 0.31147 0 0.28578 0 3.6196 0.11513 0.51807 0.86933
ASP_38 -2.51821 0.2509 3.45215 -0.10485 0.00495 0.31503 0.96796 -1.63139 -0 -0 -0.53949 -0.28281 0 0 0 0 0 0.00766 -0.02148 0.01003 0 1.8402 0.20304 0 -2.3716 0.02459 0.27652 -0.11679
GLU_39 -3.10023 0.157 3.28834 -0.22635 0.0348 0.3232 1.00099 -1.51837 -0.01152 -0.11075 -0.13916 -0.6195 0 0 0 0 0 0.00537 -0.05969 0.01107 0 3.02497 -0.34568 0 -2.7348 -0.37509 0.28334 -1.11205
LEU_40 -6.86835 0.75775 3.86484 -0.53462 0.32415 0.15812 1.54518 -2.19331 -0 -0 -1.59513 0.13403 0 0 0 0 0 0.00385 -0.01022 0.01703 0.07397 0 -0.10787 0 0.18072 -0.60365 0.31015 -4.54336
LEU_41 -5.56832 0.66907 2.84877 -0.53621 0.2176 0.16845 1.64451 -1.95885 -0.00169 -0.00978 -1.87803 -0.10316 0 0 -0.51082 0 0 0.00387 -0.03894 0.24248 0.33932 0 0.57647 0 0.18072 -0.10535 0.43187 -3.38801
PHE_42 -8.2896 1.02195 3.41056 -0.58806 0.02616 -0.02953 2.19989 -2.46948 -0 -0 -0.91596 -0.29553 0 0 0 0 0 0.02578 0.42703 0.57177 0 4.31301 -0.35514 0 1.0402 0.03728 0.67686 0.80718
ASP_43 -3.2137 0.36138 4.28234 -0.11296 0.00068 0.34089 1.73802 -1.76838 -0 -0 -4.19385 -0.70322 0 0 -0.62454 -0.28034 0 0.00967 0.02092 0.0463 0 2.65265 -0.20382 0 -2.3716 -0.26901 0.8001 -3.48846
ASP_44 -4.62069 0.61249 4.78985 -0.11085 0.01299 0.32643 2.74125 -2.19594 -0 -0 -3.52118 -1.39117 0 0 -0.57331 -1.08793 0 0.02122 0.0468 0.00479 0 2.12887 -0.11473 0 -2.3716 -0.06474 0.59694 -4.77052
VAL_45 -4.9271 0.60644 1.54669 -0.27858 0.16364 0.05605 0.70461 -1.39131 -0.01125 -0.1296 -1.27553 0.06659 0 0 -0.57331 0 0 0.00704 -0.05889 0.01476 0.10744 0 -0.45322 0 1.9342 -0.18242 0.43467 -3.63907
ILE_46 -6.21192 0.44369 1.58005 -0.54061 0.32816 0.15396 1.1844 -1.54265 -0 -0 -0.98832 -0.18261 0 0 0 0 0 0.03173 -0.02721 0.01416 0.49241 0 -0.1518 0 0.73287 -0.3282 0.43191 -4.57997
TRP_47 -6.69216 0.67777 6.31842 -0.98885 0.16838 0.5552 3.17894 -2.94619 -0.00059 -0.00648 -4.08248 -0.34906 0 0 -0.53285 -0.56947 0 0.01662 0.07171 0.02975 0 2.62752 -0.16629 0 1.6906 0.48522 0.69782 0.18352
VAL_48 -7.64543 0.94919 3.88201 -0.32468 0.29913 0.07436 2.34099 -2.71474 -0.00364 -0.02729 -1.56727 -0.05141 0 0 0 0 0 0.02606 -0.03214 0.03715 0.23926 0 -0.06166 0 1.9342 0.52357 0.74044 -1.3819
ASP_49 -4.48318 0.55137 4.97734 -0.10975 0.00179 0.32206 1.73462 -2.29557 -0 -0 -2.32299 -0.66786 0 0 0 -0.56947 0 0.04457 -0.05005 0.2348 0 1.88804 0.12853 0 -2.3716 -0.01915 0.79389 -2.21261
GLN_50 -7.87118 0.72701 8.13258 -0.79936 0.11684 0.8324 3.58068 -3.62036 -0 -0 -3.5357 -0.83399 0 0 0 -1.2341 0 0.0322 -0.01654 0.002 0 3.38889 -0.08635 0 -0.18838 -0.01879 0.81232 -0.57983
ALA_51 -6.69366 0.55686 4.46542 -0.02202 0 0 3.00042 -2.85607 -0 -0 -2.20712 -0.39781 0 0 0 0 0 0.00983 0.09432 0 0 0 -0.34692 0 1.8394 -0.28775 0.38234 -2.46275
LYS_52 -7.68029 0.69324 6.90433 -0.44245 0.18673 0.1446 2.90391 -3.18052 -0.0007 -0.00725 -2.63601 0.07779 0 0 0 0 0 0.02063 0.03687 0.02598 2.73812 0 0.05627 0 -1.5107 -0.33998 0.3283 -1.68112
ARG_53 -5.96307 0.31084 6.6439 -0.44267 0.0658 0.21709 2.78088 -2.99076 -0.00364 -0.02729 -2.7371 0.3898 0 0 0 -0.55715 0 0.0098 -0.04689 0.17711 2.09481 0 -0.12967 0 -1.2888 -0.27119 0.42253 -1.34567
ASP_54 -6.57729 0.39858 8.22021 -0.10726 0.00761 0.32705 3.10466 -3.63255 -0.02744 -0.19465 -4.75542 -0.20918 0 0 0 -0.67695 0 0.01375 0.25239 0.02997 0 1.82675 -0.02468 0 -2.3716 -0.31807 0.38217 -4.33194
HIS_D_55 -10.7173 1.05604 7.64373 -0.80836 0.06593 0.89202 3.68143 -4.29291 -0 -0 -3.0871 -0.29433 0 0 0 0 0 0.01581 -0.01497 0.01323 0 1.74307 -0.14089 0 -0.45461 -0.10836 0.3996 -4.40796
PHE_56 -7.16757 0.49649 5.72614 -0.64918 0.12765 0.33132 2.92006 -3.04277 -0 -0 -3.61467 -0.01799 0 0 0 0 0 0.03002 0.39038 0.0084 0 2.43208 0.072 0 1.0402 -0.09205 0.62816 -0.38133
ASP_57 -5.35452 0.4371 8.26678 -0.22067 0.00081 0.71879 4.05103 -3.54019 -0.0277 -0.19012 -6.05386 -0.14528 0 0 0 -0.51814 0 0.01864 0.20606 0.00075 0 3.14824 0.30123 0 -2.3716 -0.15159 0.63991 -0.78434
PHE_58 -10.4549 1.14346 3.13608 -0.79022 0.02712 0.21842 2.64459 -2.87654 -0 -0 -1.93451 -0.14752 0 0 0 0 0 0.00687 0.06724 0.18341 0 2.04186 -0.43945 0 1.0402 -0.0281 0.53354 -5.62844
VAL_59 -8.51416 0.80572 4.33362 -0.31993 0.24373 0.07198 2.83804 -3.13957 -0 -0 -2.52162 -0.09167 0 0 0 0 0 0.00302 -0.0411 0.06588 0.08134 0 -0.2525 0 1.9342 -0.0572 0.46573 -4.09449
THR_60 -5.73377 0.37995 6.68807 -0.20047 0.12067 0.07073 3.14341 -3.10423 -0 -0 -3.56197 -0.05291 0 0 0 0 0 0.01355 -0.01145 1e-05 0.05749 0 -0.00408 2.28424 -1.0874 0.00693 0.32372 -0.6675
LYS_61 -6.08273 0.48105 7.66261 -0.37262 0.04957 0.21847 3.23565 -3.291 -0.02576 -0.17636 -5.46913 0.35601 0 0 0 -0.51814 0 0.0028 0.22412 0.23495 2.33017 0 -0.05354 0 -1.5107 -0.16702 0.47355 -2.39804
MET_62 -9.88175 0.81122 3.50533 -0.34407 0.07809 0.09656 2.75533 -2.75243 -0 -0 -2.6024 -0.03885 0 0 0 0 0 0.00406 -0.0071 0.01194 1.75908 0 0.11468 0 0.60916 -0.13727 0.49351 -5.52489
ARG_63 -7.92026 0.55395 8.12109 -0.42384 0.05827 0.20284 4.43999 -3.77511 -0 -0 -4.40732 0.34087 0 0 -0.88981 -0.86799 0 0.00315 0.00843 0.18767 2.06022 0 -0.15746 0 -1.2888 -0.1575 0.48389 -3.42771
GLU_64 -3.55011 0.27047 4.13368 -0.22648 0.02377 0.32604 1.38528 -1.88124 -0.01143 -0.12838 -1.29621 -0.61255 0 0 0 0 0 0.00913 -0.09248 0.08357 0 3.23523 -0.25744 0 -2.7348 -0.59166 0.48948 -1.42613
ARG_65 -5.12816 0.3893 5.52665 -0.709 0.13862 0.45049 2.44225 -2.56228 -0.07615 -0.27012 -3.51698 -0.01461 0 0 0 -0.89129 0 0.01399 -0.05365 0.50887 2.63293 0 -0.10502 0 -1.2888 -0.54562 0.44257 -2.61604
GLY_66 -1.70671 0.08884 2.26631 -6e-05 0 0 1.18591 -1.16159 -0.01352 -0.0751 -0.84623 -0.35433 0 0 0 0 0 0.00646 -0.18518 0 0 0 -1.50951 0 0.83697 -0.52945 0.57314 -1.42404
VAL_67 -7.51622 0.66362 2.6473 -0.2799 0.18421 0.05833 1.77974 -2.41799 -0.0436 -0.2369 -1.61281 0.10014 0 0 0 0 0 0.01552 -0.07431 0.00877 0.08669 0 -0.45331 0 1.9342 -0.59218 0.45093 -5.29777
ASP_68 -4.76411 0.41154 6.05381 -0.21872 0.03137 0.71405 3.40109 -2.69932 -0.00824 -0.1039 -5.09804 -0.94827 0 0 0 0 0 0.00457 -0.02937 0.05788 0 2.18246 -0.80606 0 -2.3716 -0.34379 0.31182 -4.22283
VAL_69 -8.15536 1.17826 1.45917 -0.29065 0.22365 0.06585 1.91025 -2.11751 -0.00649 -0.01949 -1.5208 -0.038 0 0 -0.88981 0 0 0.04229 -0.07515 0.11236 0.07826 0 -0.39871 0 1.9342 -0.26791 0.51442 -6.26119
LEU_70 -6.94187 0.38044 3.83756 -0.49265 0.1432 0.11944 2.53268 -2.42641 -0 -0 -2.44023 0.09433 0 0 0 0 0 0.03893 -0.04129 0.087 1.07956 0 -0.36176 0 0.18072 -0.21132 0.50166 -3.92002
GLU_71 -5.91079 0.33785 6.17229 -0.23816 0.03838 0.37271 2.61861 -2.81469 -0.01724 -0.16648 -3.75046 -0.49443 0 0 0 -0.86799 0 0.01292 -0.03879 0.09776 0 4.10929 0.05276 0 -2.7348 -0.07718 0.35042 -2.94802
MET_72 -8.31957 0.65456 3.76692 -0.46536 0.16408 0.18694 2.55659 -2.229 -0 -0 -2.24031 -0.38845 0 0 0 0 0 0.00904 -0.06329 0.23869 2.46189 0 -0.14735 0 0.60916 -0.2094 0.4023 -3.01255
HIS_73 -7.07119 0.45399 6.46682 -0.43944 0.00775 0.50243 2.7455 -3.22637 -0 -0 -2.71922 -0.32923 0 0 -0.89384 0 0 0.01 -0.03384 0.04905 0 2.22661 0.02801 0 -0.45461 -0.23635 0.3196 -2.59436
ASN_74 -4.89489 0.23728 6.10974 -0.17307 0.02492 0.25569 2.1123 -2.72359 -0.01652 -0.24781 -1.5366 -0.30412 0 0 0 0 0 0.0116 0.11097 0.00074 0 1.57459 0.25481 0 -0.93687 0.01271 0.22038 0.09226
LEU_75 -9.31241 0.78728 4.32363 -0.44083 0.13498 0.09348 2.69077 -2.96839 -0 -1e-05 -1.98743 0.18501 0 0 0 0 0 0.01107 -0.02014 0.08958 0.52277 0 -0.23976 0 0.18072 0.02525 0.4485 -5.47592
LEU_76 -9.2415 0.83688 3.14183 -0.6993 0.28391 0.28903 2.72586 -2.94585 -0 -0 -2.34124 0.08659 0 0 0 0 0 0.01737 -0.0089 0.02236 1.0538 0 -0.27877 0 0.18072 -0.23873 0.5551 -6.56083
THR_77 -7.40498 0.66088 6.30914 -0.20604 0.14495 0.07424 3.12245 -3.37288 -0.00806 -0.10098 -2.68094 -0.07804 0 0 0 0 0 0.00857 0.05318 0.00102 0.0576 0 0.00887 2.35972 -1.0874 -0.05895 0.32565 -1.872
GLU_78 -5.40141 0.2477 6.01046 -0.19802 0.03418 0.26 2.89729 -2.77485 -0 -1e-05 -2.74918 -0.52431 0 0 0 -0.92005 0 0.00665 -0.0233 0.01938 0 3.0864 -0.32654 0 -2.7348 -0.17982 0.44579 -2.82443
ILE_79 -9.50654 2.63404 3.81795 -0.58875 0.75323 0.11665 2.76646 -3.13877 -0.01583 -0.09005 -2.05101 0.15746 0 0 0 0 0 0.01339 -0.05301 0.21791 0.51261 0 -0.42967 0 0.73287 -0.24354 1.08012 -3.31448
VAL_80 -7.62478 0.76552 1.87125 -0.30598 0.13348 0.05873 2.03543 -2.25149 -0 -0 -0.94564 0.12084 0 0 0 0 0 0.03535 -0.11172 1e-05 0.29214 0 0.6741 0 1.9342 0.21938 1.05387 -2.04533
GLN_81 -4.19612 0.4943 4.14032 -0.27155 0.03392 0.22329 1.51555 -1.90537 -0 -0 -1.09746 -0.62394 0 0 0 0 0 0.01649 0.17219 0.03117 0 2.97097 -0.13132 0 -0.18838 -0.07033 0.41701 1.53074
ASP_82 -5.07607 0.55692 7.41553 -0.22315 0.13258 0.71382 4.31677 -3.39058 -0.02749 -0.21026 -4.60636 -1.62275 0 0 -0.48003 0 0 0.02377 -0.08465 0.02203 0 2.09719 -0.66189 0 -2.3716 -0.43436 0.40861 -3.50197
LYS_83 -3.31565 0.1954 4.16729 -0.40204 0.06654 0.20005 1.68614 -1.88999 -0 -0 -1.10184 0.08733 0 0 0 0 0 0.02392 -0.1135 0.0077 1.60138 0 -0.05026 0 -1.5107 -0.42444 0.44288 -0.32979
ASN_84 -4.44069 0.37263 4.97113 -0.18378 0.02956 0.27457 1.80604 -2.32672 -0.02177 -0.16489 -2.56671 -0.31552 0 0 -0.48003 0 0 0.00637 -0.03237 0.00781 0 1.50119 0.1383 0 -0.93687 -0.23173 0.22666 -2.36681
ALA_85 -6.67604 0.99321 3.78925 -0.02315 0 0 2.71124 -2.87714 -0 -0 -2.05376 -0.34355 0 0 0 0 0 0.0015 -0.00773 0 0 0 0.1821 0 1.8394 0.1425 0.33277 -1.98941
LEU_86 -8.13546 0.72239 3.90984 -0.70514 0.28358 0.29389 2.58835 -2.76072 -0.01583 -0.09005 -2.23337 0.07537 0 0 0 0 0 0.0099 0.10681 0.02665 0.92845 0 -0.25113 0 0.18072 0.02303 0.51213 -4.53057
LYS_87 -5.28671 0.29643 7.71772 -0.45646 0.06599 0.29986 3.50522 -3.31886 -0.01554 -0.148 -4.93918 0.1362 0 0 0 -0.80797 0 0.01797 -0.01729 0.03198 2.37272 0 0.04705 0 -1.5107 -0.2162 0.53175 -1.69404
TRP_88 -11.0987 1.09457 6.33489 -1.16775 0.04712 0.38369 2.86089 -3.70853 -0 -0 -2.20224 -0.35342 0 0 -0.7547 0 0 0.0313 0.00676 0.10846 0 1.79977 -0.27051 0 1.6906 -0.11373 0.45581 -4.85573
ILE_89 -8.9645 0.49142 3.63806 -0.48409 0.38767 0.09423 2.94862 -2.8488 -0.00032 -0.00231 -2.84112 0.20323 0 0 0 0 0 0.00843 0.00196 0.02417 0.45581 0 -0.47208 0 0.73287 0.10951 0.43327 -6.08396
LEU_90 -8.19478 0.70363 3.95569 -0.46759 0.20279 0.10779 3.13522 -2.70061 -0 -0 -2.44643 0.22282 0 0 0 0 0 0.00096 0.09475 0.05972 0.28141 0 -0.30764 0 0.18072 -0.08245 0.50723 -4.74675
ASP_91 -4.07732 0.16849 6.28664 -0.10908 0.01195 0.33887 2.3645 -2.56338 -0.01611 -0.10404 -4.35172 -0.41755 0 0 0 -0.80797 0 0.11811 -0.0991 0.13313 0 1.81349 -0.02892 0 -2.3716 -0.36138 0.64362 -3.42938
ARG_92 -7.11492 0.66727 7.00242 -0.72604 0.27314 0.57109 3.28736 -3.14068 -0.0304 -0.26424 -4.06165 0.17712 0 0 -0.7547 -1.66006 0 0.11944 0.01194 0.45059 2.49154 0 -0.15411 0 -1.2888 -0.11736 0.80016 -3.46087
LYS_93 -7.36618 0.58486 5.41918 -0.51918 0.23428 0.24788 2.92309 -2.67048 -0.00097 -0.00262 -3.41536 0.27282 0 0 -0.66268 -0.76657 0 0.06888 0.03839 0.07253 2.86756 0 -0.10901 0 -1.5107 0.08883 0.98322 -3.22222
LEU_94 -7.23534 0.80292 0.53701 -0.56357 0.34099 0.17727 1.20798 -1.51615 -0.00324 -0.02557 -0.87344 -0.00371 0 0 0 0 0 0.02344 0.05233 0.01855 1.79689 0 -0.12219 0 0.18072 0.35249 1.03595 -3.81668
THR_95 -5.36946 0.43267 5.1647 -0.18669 0.08119 0.06657 3.45553 -2.77727 -0.0039 -0.02589 -4.10053 -1.10361 0 0 -0.42006 0 0 0.02295 -0.01431 0.04795 0.62323 0 -0.49172 2.31486 -1.0874 0.49252 0.77099 -2.10767
ASP_96 -3.89132 0.22762 5.03844 -0.11374 0.00723 0.34647 2.22439 -2.27371 -0.02274 -0.10532 -4.32346 -0.47115 0 0 0 -0.68229 0 0.02745 -0.07879 0.05083 0 1.70456 0.05873 0 -2.3716 -0.01273 0.4343 -4.22684
ASP_97 -2.15953 0.32538 2.1628 -0.12748 0.02906 0.3998 0.39825 -1.13963 -0 -0 -0.10795 -0.22065 0 0 0 0 0 0.01645 -0.06647 0.01714 0 2.32481 -0.32291 0 -2.3716 -0.598 0.40105 -1.03949
THR_98 -4.34226 0.25214 4.19114 -0.10618 0.04428 0.05472 2.50683 -2.20062 -0.04147 -0.1219 -1.74516 -1.18863 0 0 -1.08275 0 0 0.00519 0.20035 0.01899 0.78872 0 -0.39116 2.29741 -1.0874 -0.1131 0.48833 -1.57251
VAL_99 -6.55517 0.85474 1.76452 -0.25615 0.12172 0.04236 1.68602 -1.88111 -0 -0 -0.41352 -0.00955 0 0 0 0 0 0.01226 0.01943 0.00938 0.57973 0 -0.21624 0 1.9342 0.61679 0.51246 -1.17814
GLY_100 -3.73397 0.27053 4.07247 -0.00028 0 0 2.454 -2.12371 -0.04087 -0.11969 -2.71001 -0.18834 0 0 0 0 0 0.03038 -0.07361 0 0 0 -1.5216 0 0.83697 0.45736 0.44593 -1.94445
VAL_101 -2.60224 0.2179 2.07321 -0.27089 0.14135 0.04534 0.57996 -1.15386 -0.02274 -0.10532 0.23786 0.36218 0 0 0 0 0 0.00517 -0.07966 0.00231 0.6469 0 0.29786 0 1.9342 -0.01757 0.31367 2.60561
GLY_102 -1.49068 0.22273 1.32723 -5e-05 0 0 0.15727 -0.7444 -0 -0 0.10543 -0.39424 0 0 0 0 0 0.00614 -0.11129 0 0 0 0.35982 0 0.83697 -0.18929 0.22408 0.30972
LEU_103 -6.86436 0.71555 3.00654 -0.47994 0.16164 0.12326 2.79894 -2.39335 -0.02201 -0.13493 -2.54959 0.1522 0 0 0 0 0 0.00554 0.15365 0.03926 0.47926 0 -0.06214 0 0.18072 0.3597 0.56501 -3.76506
LYS_104 -6.75074 0.56356 7.28148 -0.38712 0.0649 0.1809 3.31964 -3.16758 -0.00501 -0.0289 -4.86091 0.12718 0 0 0 -0.68229 0 0.07342 -0.07934 0.02118 2.17131 0 -0.08194 0 -1.5107 0.26365 0.98249 -2.50481
ASN_105 -3.47747 0.31985 4.0578 -0.17939 0.03711 0.2702 1.48833 -1.8357 -0.00625 -0.13911 -1.28436 -0.30512 0 0 0 0 0 0.04197 -0.03901 0.00018 0 1.48259 0.29749 0 -0.93687 -0.04899 0.56363 0.30688
GLU_106 -4.11456 0.14968 5.29683 -0.22474 0.03082 0.31975 2.55987 -2.41243 -0.00693 -0.07433 -3.18129 -0.61605 0 0 0 -0.721 0 0.02964 -0.04468 0.06465 0 3.1188 -0.26137 0 -2.7348 -0.0362 0.14297 -2.71538
VAL_107 -7.9418 0.64609 2.49547 -0.30391 0.18021 0.07026 2.38854 -2.55622 -0 -0 -2.30776 -0.23952 0 0 0 0 0 0.01694 -0.03962 0.11386 0.1156 0 -0.37855 0 1.9342 -0.1285 0.35104 -5.58368
ARG_108 -6.95049 0.54379 7.51005 -0.99588 0.16442 0.59973 2.99631 -3.40525 -0.02826 -0.27404 -3.33865 0.20591 0 0 0 -0.66627 0 0.01547 0.00519 0.10768 2.26051 0 -0.0061 0 -1.2888 -0.00853 0.57782 -1.9754
SER_109 -3.71861 0.1375 4.75255 -0.02865 0 0.06602 1.6331 -2.22287 -0.01486 -0.14195 -0.98586 -0.54972 0 0 0 0 0 0.01473 0.14373 0.0006 0.82413 0 0.33195 0.6 -0.77834 0.06759 0.3648 0.49585
TRP_110 -10.8854 1.33751 4.3833 -1.16651 0.07471 0.39218 2.84197 -3.29789 -0 -0 -1.92867 -0.41058 0 0 0 0 0 0.00642 -0.00678 0.2607 0 1.89646 -0.31576 0 1.6906 0.13089 0.53689 -4.45998
LEU_111 -9.13864 0.914 2.80355 -0.47673 0.18594 0.11109 2.58285 -2.71892 -0.02081 -0.12124 -2.04155 0.23802 0 0 0 0 0 0.00767 -0.02877 0.06381 0.31156 0 -0.27893 0 0.18072 -0.10855 0.72212 -6.8128
GLU_112 -4.67016 0.22845 5.34388 -0.22542 0.02834 0.33887 2.01361 -2.35412 -0.00984 -0.11305 -2.45332 -0.63687 0 0 0 -0.66627 0 0.01177 -0.07953 0.04604 0 3.2216 -0.26021 0 -2.7348 -0.51382 0.45931 -3.02557
GLY_113 -1.7007 0.20832 2.4395 -7e-05 0 0 1.10789 -1.16832 -0 -0 -1.17251 -0.37417 0 0 0 0 0 0.01631 -0.12554 0 0 0 0.37 0 0.83697 -0.33789 0.26858 0.36837
GLN_114 -7.43699 0.79169 5.24819 -0.26321 0.02723 0.19019 2.53344 -2.69101 -0.02456 -0.16452 -1.12789 -0.3375 0 0 0 0 0 0.00347 0.11501 0.04722 0 2.85686 -0.0902 0 -0.18838 -0.13432 0.20364 -0.44166
ASP_115 -4.96124 0.76207 6.65055 -0.17898 0.01273 0.5471 3.35376 -2.74028 -0.02124 -0.08881 -4.88528 -0.90339 0 0 -0.95809 0 0 0.00469 -0.06458 0.00413 0 2.96894 -0.01795 0 -2.3716 -0.32867 1.11808 -2.09806
PRO_116 -5.68383 0.62146 3.57813 -0.06725 0 0.04216 1.87733 -1.81814 -0.00433 -0.02548 -1.24973 0.5953 0 0 0 0 0 0.01206 -0.1922 0.07712 0.18477 0 -0.79819 0 -2.4119 0.06193 1.27191 -3.92889
ARG_117 -5.85418 0.44673 6.35675 -1.55394 0.43701 1.53231 2.99525 -2.92752 -0.02718 -0.23361 -3.68679 -1.39876 0 0 -0.95809 -0.74124 0 0.03441 -0.02354 0.03786 3.48436 0 -0.15373 0 -1.2888 0.14699 0.50639 -2.86932
HIS_118 -6.09039 0.4068 5.95303 -0.43468 0.0831 0.42469 2.72903 -2.82576 -0.01911 -0.07249 -1.87654 -0.53306 0 0 0 0 0 0.0085 0.02639 0.03465 0 2.63834 -0.04212 0 -0.45461 -0.14817 0.40228 0.20987
LEU_119 -9.67318 0.9569 4.5882 -0.67873 0.16751 0.22586 2.871 -3.20765 -0.00373 -0.04314 -2.58744 0.13856 0 0 0 0 0 0.01078 0.07216 0.20242 0.76518 0 -0.18558 0 0.18072 0.03242 0.59037 -5.57738
ALA_120 -6.36029 0.31148 4.01859 -0.02114 0 0 2.59422 -2.84318 -0.01451 -0.09432 -1.5504 -0.36932 0 0 0 0 0 0.01105 -0.03939 0 0 0 -0.32341 0 1.8394 -0.1878 0.59497 -2.43405
GLU_121 -6.11729 0.42101 7.75007 -0.54698 0.07763 0.9641 4.21676 -3.46022 -0.0174 -0.09422 -5.97202 -0.65892 0 0 -0.63375 -0.74124 0 0.00602 0.10669 0.18966 0 3.55473 -0.2137 0 -2.7348 -0.51707 0.43104 -3.98991
PHE_122 -9.20967 1.033 4.66871 -0.59462 0.0462 0.23164 3.31371 -3.30354 -0 -0 -3.09841 -0.01625 0 0 0 0 0 0.00275 -0.01089 0.24395 0 2.38804 0.05881 0 1.0402 -0.30152 0.54809 -2.9598
LEU_123 -7.88208 0.53256 1.82787 -0.4543 0.15588 0.10721 1.74627 -2.10084 -0 -0 -1.70215 0.20082 0 0 0 0 0 0.00666 0.22368 0.00453 0.2807 0 -0.28463 0 0.18072 -0.23157 0.59792 -6.79075
ILE_124 -7.54197 0.32062 3.3744 -0.48077 0.31122 0.09826 2.39503 -2.50159 -0 -0 -1.89112 -0.12182 0 0 0 0 0 0.05844 -0.02668 0.01368 0.65629 0 -0.50965 0 0.73287 -0.16047 0.66276 -4.61048
GLY_125 -4.84765 1.00865 3.41086 -4e-05 0 0 1.66878 -2.15148 -0.01235 -0.07787 -1.39405 -0.36612 0 0 0 0 0 0.01571 -0.04035 0 0 0 0.52913 0 0.83697 0.06907 0.90319 -0.44756
GLY_126 -4.4987 0.56129 3.18099 -0.0003 0 0 1.77335 -1.98348 -0 -0 -1.99539 -0.16383 0 0 0 0 0 0.03049 -0.084 0 0 0 -1.5072 0 0.83697 0.12398 0.65501 -3.07083
VAL_127 -8.09506 0.8524 2.67455 -0.28162 0.19472 0.06705 3.2232 -2.43119 -0.00472 -0.03193 -3.5206 -0.41265 0 0 0 0 0 0.02127 -0.03321 0.03024 0.18821 0 -0.71071 0 1.9342 -0.08436 0.25848 -6.16172
ALA_128 -6.19492 0.60615 3.79902 -0.02013 0 0 2.73781 -2.72584 -0.03733 -0.14639 -3.0291 -0.21488 0 0 -1.00488 0 0 0.02409 -0.02195 0 0 0 0.17166 0 1.8394 -0.02858 0.26758 -3.97829
GLY_129 -3.83369 0.2774 3.25251 -4e-05 0 0 1.98372 -1.85807 -0.00744 -0.03263 -1.50503 -0.42433 0 0 0 0 0 0.00623 -0.1168 0 0 0 0.3834 0 0.83697 0.30305 0.35188 -0.38286
GLN_130 -3.49342 0.30393 3.07794 -0.58981 0.25497 1.00103 1.12087 -1.59809 -0.00428 -0.05202 -0.13341 -2.27933 0 0 0 0 0 0.0198 -0.08866 0.01332 0 3.97863 -0.08786 0 -0.18838 -0.0352 0.40084 1.62086
ASP_131 -5.50158 0.32587 6.38794 -0.10833 0.00482 0.33359 3.51441 -2.90857 -0.00428 -0.05202 -6.21305 -0.34669 0 0 -1.00488 -1.77527 0 0.01418 -0.02594 0.00177 0 2.41155 -0.24217 0 -2.3716 -0.36176 0.32999 -7.59201
LEU_132 -6.42249 0.87257 1.37449 -0.46532 0.25019 0.07458 1.4921 -1.67869 -0.00744 -0.03263 -0.61719 0.3477 0 0 0 0 0 0.0112 0.2239 0.03984 0.40329 0 -0.30224 0 0.18072 -0.34467 0.89147 -3.70864
PRO_133 -2.69358 0.67903 2.02835 -0.1315 0.00071 0.09707 0.69352 -0.81455 -5e-05 -0.00027 -0.17102 0.2245 0 0 0 0 0 0.00302 -0.05546 0.02323 0.15597 0 -1.1421 0 -2.4119 -0.54192 0.93092 -3.12602
GLN_134 -1.79841 0.11686 2.47112 -0.68282 0.09575 0.47123 0.70362 -1.09058 -0 -0 -1.94633 -0.36311 0 0 0 -0.74088 0 0.00317 -0.07673 0.00748 0 2.67017 0.13776 0 -0.18838 -0.45473 0.29056 -0.37424
SER_135 -4.5027 0.14225 5.96191 -0.02817 0 0.06724 3.05296 -2.75974 -5e-05 -0.00027 -2.9588 -0.35475 0 0 -0.73676 -0.721 0 0.00836 -0.0018 0.04497 0.03566 0 -0.54496 0.60263 -0.77834 -0.26122 0.2359 -3.49666
GLU_136 -2.87865 0.19758 3.45507 -0.46243 0.26969 1.45855 1.48083 -1.67229 -0.02845 -0.15779 -1.5215 -3.03628 0 0 0 0 0 0.00963 0.00832 0.01169 0 3.99846 -0.31104 0 -2.7348 -0.49411 0.16795 -2.23958
GLY_137 -3.34479 0.24922 3.51729 -5e-05 0 0 1.68035 -1.89955 -0.02845 -0.15781 -1.17116 -0.42139 0 0 0 0 0 0.02131 -0.06535 0 0 0 0.28555 0 0.83697 0.1892 0.091 -0.21766
ALA_138 -4.75327 0.1532 4.01699 -0.02164 0 0 2.50865 -2.48707 -0.00693 -0.07432 -1.78213 -0.36206 0 0 -0.73676 0 0 0.0073 0.04104 0 0 0 -0.31808 0 1.8394 0.24417 0.21556 -1.51596
ASP_139 -5.54748 0.37972 7.09863 -0.10991 0.00956 0.33694 3.31048 -3.29021 -0 -0 -3.91077 -0.38896 0 0 0 -0.74088 0 0.002 0.01532 0.06142 0 1.7018 0.18396 0 -2.3716 -0.43156 0.39978 -3.29175
VAL_140 -6.12018 0.53468 4.41508 -0.31707 0.23482 0.07236 2.9386 -2.78415 -0 -0 -2.50056 -0.16046 0 0 0 0 0 0.00342 -0.04507 0.01514 0.0747 0 -0.27237 0 1.9342 -0.22295 0.40337 -1.79644
VAL_141 -6.40815 0.28789 3.78518 -0.303 0.17068 0.06881 2.31902 -2.60543 -0 -0 -1.72372 -0.12749 0 0 0 0 0 0.01072 -0.01591 0.01474 0.08287 0 -0.25301 0 1.9342 -0.13935 0.3141 -2.58786
LYS_142 -5.86201 0.52228 8.32173 -0.77668 0.10761 0.78316 4.19879 -3.51269 -0 -0 -6.49271 -0.03501 0 0 0 -0.77438 0 0.00479 0.01519 0.11244 2.99607 0 0.03029 0 -1.5107 -0.2395 0.47679 -1.63454
MET_143 -6.75888 0.59366 5.61717 -0.3398 0.06782 0.10024 3.19076 -3.00266 -0.00136 -0.00463 -2.8655 -0.05073 0 0 0 0 0 0.01172 0.0725 0.01076 1.7554 0 -0.0162 0 0.60916 -0.22701 0.53793 -0.69964
TYR_144 -8.20422 0.8794 5.68346 -0.53228 0.20861 0.23242 3.80847 -3.344 -0 -0 -3.68495 -0.34567 0 0 0 0 0 0.00549 0.13253 0.02129 0 3.2355 -0.0363 7e-05 1.2797 -0.16902 0.65087 -0.17863
ASN_145 -6.24053 0.32843 7.3747 -0.29135 0.01222 0.5431 3.4021 -3.55095 -0 -0 -2.63202 -0.36147 0 0 -0.54659 0 0 0.00322 0.01457 0.00855 0 3.16225 0.5128 0 -0.93687 0.35561 0.65901 1.81678
ASP_146 -4.58309 0.43156 6.59595 -0.11212 0.00942 0.34383 2.94719 -2.81776 -0 -0 -5.35752 -0.37067 0 0 0 -0.77438 0 0.00322 -0.05801 0.00068 0 1.69916 0.0688 0 -2.3716 0.26643 0.55046 -3.52842
TYR_147 -4.02807 0.23653 2.84133 -0.67932 0.05607 0.39881 1.41273 -1.57232 -0 -0 -1.24849 -0.12596 0 0 0 0 0 0.00255 -0.01492 0.03935 0 2.06072 -0.24075 4e-05 1.2797 -0.11758 0.67314 0.97358
LEU_148 -3.92527 0.37039 2.64623 -0.49239 0.16434 0.12403 1.83771 -1.45645 -0.00719 -0.02796 -0.49293 0.13671 0 0 0 0 0 0.00374 -0.01994 0.10529 0.26935 0 -0.18361 0 0.18072 0.10825 0.53616 -0.12283
GLY_149 -1.95018 0.04455 2.45035 -6e-05 0 0 1.41104 -1.23104 -0 -0 -0.92553 -0.39933 0 0 0 0 0 0.00226 -0.17465 0 0 0 -1.46565 0 0.83697 -0.30465 0.34026 -1.36566
HIS_D_150 -5.5096 0.66978 5.51522 -0.43656 0.01697 0.31403 2.65894 -2.61387 -0.00583 -0.02333 -2.448 -0.20824 0 0 -1.44583 0 0 0.00139 -0.02009 0.12778 0 1.61188 -0.08073 0 -0.45461 -0.58991 0.46123 -2.45938
SER_151 -2.86469 0.26165 3.66997 -0.02965 0 0.05032 1.76788 -1.69232 -0.0081 -0.14951 -0.97166 -0.96596 0 0 -1.76924 0 0 0.01042 -0.06932 0.02799 0.78339 0 0.03181 0.63219 -0.77834 -0.48217 0.39641 -2.14892
SER_152 -3.84314 0.095 3.16536 -0.03211 0.0012 0.05551 1.73525 -1.74583 -0.01282 -0.18143 -0.97458 -0.98734 0 0 0 0 0 0.01103 -0.04713 0.00018 0.23181 0 -0.33285 0.61943 -0.77834 -0.55002 0.13103 -3.4398
PHE_153 -8.61954 0.93352 2.91157 -0.64301 0.0477 0.24736 1.48599 -2.25844 -0 -0 -0.25056 0.21405 0 0 -0.87001 0 0 0.00611 0.06482 0.22984 0 2.12451 -0.19206 0 1.0402 -0.51912 0.64121 -3.40587
ILE_154 -7.22382 0.82302 0.80461 -0.49451 0.35546 0.09216 1.34304 -1.5912 -0.00059 -0.0022 -0.46901 -0.06893 0 0 0 0 0 0.0287 0.38944 0.00956 0.62457 0 -0.57276 0 0.73287 -0.14086 1.01829 -4.34217
LEU_155 -7.42341 1.02438 2.523 -0.46135 0.20443 0.11227 2.29666 -2.01421 -0 -0 -1.64998 -0.05735 0 0 0 0 0 0.03439 -0.07793 0.07427 1.11294 0 -0.15519 0 0.18072 0.63796 1.37315 -2.26527
PRO_156 -3.23526 0.61965 1.63209 -0.12728 0.00066 0.09374 0.27322 -0.81493 -0 -0 -0.28506 0.22634 0 0 0 0 0 0.01471 -0.04939 0.01576 0.1508 0 -1.12384 0 -2.4119 0.39022 1.56931 -3.06116
PRO_157 -6.84715 1.55699 1.6046 -0.21426 0.02138 0.15992 0.69542 -0.98973 -0 -0 -1.02878 -0.07811 0 0 0 0 0 0.01291 -0.00666 0.0094 0.40383 0 -0.90909 0 -2.4119 -0.39151 1.21018 -7.20255
LEU_158 -7.46208 0.80644 4.49906 -0.51876 0.23834 0.16312 2.90237 -2.67726 -0.00772 -0.05778 -3.16431 -0.03622 0 0 0 0 0 0.04238 0.03524 0.21393 0.70676 0 0.12399 0 0.18072 -0.00314 1.61751 -2.39742
PRO_159 -7.44406 1.25251 3.67485 -0.06789 0 0.04213 1.56555 -1.804 -0 -0 -1.29159 0.64559 0 0 0 0 0 0.05247 -0.15731 0.00616 0.20143 0 -0.28153 0 -2.4119 0.2281 1.41863 -4.37086
ASN_160 -7.07296 0.61322 6.61248 -0.20704 0.04315 0.32149 2.59589 -3.21492 -0.00169 -0.00978 -2.06176 -0.44087 0 0 -0.51082 0 0 0.04942 0.04814 0.06041 0 2.50714 -0.35143 0 -0.93687 0.02281 0.60905 -1.32497
THR_161 -6.37404 0.97697 5.20092 -0.20999 0.2387 0.0793 2.63816 -2.53985 -0 -0 -1.997 -0.27241 0 0 0 0 0 0.06609 -0.05054 0.06519 1.2194 0 0.16639 2.27846 -1.0874 -0.10439 0.46007 0.75404
GLN_162 -7.78884 0.77671 5.36022 -0.41198 0.08178 0.31057 2.9612 -2.8892 -0.04893 -0.29206 -1.85182 -0.19081 0 0 0 -0.75998 0 0.05612 -0.10817 0.06612 0 4.31103 -0.11861 0 -0.18838 -0.30426 0.36908 -0.66023
PHE_163 -9.00117 1.10701 5.00751 -0.68152 0.09328 0.42482 2.99852 -3.0989 -0.03679 -0.23929 -2.39413 0.0184 0 0 0 0 0 0.01712 0.08482 0.25054 0 2.64272 -0.20965 0 1.0402 0.0819 0.40895 -1.48568
THR_164 -6.9512 0.43081 5.86091 -0.12384 0.05291 0.06499 2.63501 -3.13131 -0.03595 -0.23475 -0.74201 -0.93604 0 0 0 0 0 0.02584 -0.03962 0.00301 0.11854 0 0.15478 2.44814 -1.0874 0.28979 0.38175 -0.81564
ARG_165 -9.73009 1.00611 10.8045 -1.50856 0.4478 1.38078 4.27972 -4.74626 -0.00016 -0.00058 -4.64791 -0.88678 0 0 -0.37229 -0.6441 0 0.03825 0.21011 0.19264 3.29782 0 -0.19075 0 -1.2888 -0.26928 0.53904 -2.08876
ASP_166 -5.5024 0.28756 6.75049 -0.11378 0.00624 0.35266 3.54383 -3.04888 -0 -0 -3.75958 -0.16516 0 0 0 -0.88161 0 0.01427 0.09275 0.02268 0 1.87754 -0.11401 0 -2.3716 -0.39847 1.03452 -2.37295
THR_167 -6.33793 0.40956 4.68924 -0.13004 0.06066 0.0681 2.40268 -2.47269 -0.04941 -0.31328 -2.28026 -1.24486 0 0 0 -0.64867 0 0.06422 -0.03554 0.00023 0.13898 0 -0.18611 2.29523 -1.0874 -0.35966 1.04927 -3.96766
THR_168 -6.06222 0.70269 4.25616 -0.22857 0.20084 0.09285 2.25513 -2.39647 -0.05225 -0.31497 -0.61917 -1.22979 0 0 0 0 0 0.01486 0.0178 0.00219 0.28084 0 0.09713 2.28352 -1.0874 -0.15626 0.65606 -1.28704
CYS_169 -6.15498 0.33671 4.18648 -0.08325 0.00074 0.04484 2.57481 -2.06342 -0 -0 -1.55234 0.00038 0 0 0 0 0 0.00799 0.07695 7e-05 0.28214 0 -0.20542 0 3.6196 0.34242 0.44387 1.85759
TRP_170 -13.1544 2.08699 2.19132 -0.84302 0.03396 0.33056 1.88605 -2.8133 -0.0314 -0.16349 -1.35096 -0.17819 0 0 0 -0.0714 0 0.0078 -0.03922 0.06714 0 1.86112 -0.10716 0 1.6906 0.22961 0.45156 -7.91584
ILE_171 -8.43268 1.29035 1.71929 -0.5021 0.48516 0.13562 2.52291 -2.15052 -0 -0 -1.81304 -0.22846 0 0 0 0 0 0.02072 0.46832 0.02421 0.25785 0 -0.25328 0 0.73287 0.09325 0.74599 -4.88351
TYR_172 -9.94302 0.94462 4.3641 -0.68107 0.29924 0.40452 3.27242 -3.30662 -0 -0 -1.89965 -0.28302 0 0 0 0 0 0.01957 0.02476 0.1366 0 2.98192 0.14683 0.08042 1.2797 0.33935 1.05327 -0.76605
GLY_173 -3.21212 0.56822 3.10984 -7e-05 0 0 1.6613 -1.72177 -0.06932 -0.32927 -0.41129 -0.34784 0 0 0 0 0 0.00984 -0.09563 0 0 0 -1.53181 0 0.83697 0.00569 0.70911 -0.81812
GLY_174 -5.02619 0.67676 3.70071 -0.00083 0 0 2.64795 -2.31731 -0.02291 -0.1077 -2.71995 -0.25235 0 0 0 0 0 0.00826 -0.11806 0 0 0 -0.10328 0 0.83697 0.19469 0.28862 -2.31462
VAL_175 -8.27167 1.18596 2.68586 -0.318 0.24072 0.06874 3.04976 -2.67388 -0 -0 -3.62273 -0.4557 0 0 0 0 0 0.01575 0.52462 0.00053 0.12395 0 -0.34207 0 1.9342 0.16704 0.77112 -4.91579
THR_176 -7.06463 0.59304 4.65518 -0.12804 0.11281 0.09682 3.61617 -2.71037 -0.02033 -0.16078 -3.50656 -0.57385 0 0 0 -0.60591 0 0.00793 0.02935 0.20984 0.63366 0 -0.20279 2.38367 -1.0874 -0.20166 1.12247 -2.80137
LEU_177 -7.11454 0.377 2.61525 -0.48664 0.17726 0.12428 2.02383 -2.01923 -0 -0 -1.93255 -0.09122 0 0 0 0 0 0.01374 0.90577 0.02041 1.08405 0 -0.17711 0 0.18072 0.23683 1.19479 -2.86736
ASN_178 -8.18768 0.90043 7.59625 -0.1822 0.07128 0.26009 2.65683 -3.57487 -0.02069 -0.15326 -3.77163 -0.21379 0 0 -0.62988 -0.60591 0 0.06955 0.57971 0.01232 0 2.11726 0.15232 0 -0.93687 0.18403 1.93421 -1.74251
PRO_179 -6.10985 1.06543 4.22045 -0.20572 0.0248 0.14926 2.01446 -1.69277 -0.00941 -0.06543 -1.07519 -0.13545 0 0 0 0 0 0.04656 0.21837 0.02938 0.3229 0 0.09236 0 -2.4119 0.78367 1.5728 -1.16528
MET_180 -8.83825 0.77804 5.49647 -0.44154 0.11879 0.11294 1.31868 -2.48925 -0.01209 -0.15603 -0.59529 0.32076 0 0 0 0 0 0.06772 -0.02075 0.51568 1.6741 0 0.09078 0 0.60916 0.50717 0.60197 -0.34094
TYR_181 -6.7358 0.53086 3.33307 -0.95225 0.07854 0.35254 1.68982 -1.93417 -0.00866 -0.09651 -1.29013 -0.27093 0 0 -0.66462 0 0 0.07057 -0.00232 0.00299 0 1.74988 -0.43727 0.04072 1.2797 -0.22757 0.3451 -3.14642
TRP_182 -7.55388 1.0339 3.35632 -0.90983 0.04025 0.38378 1.41139 -2.29912 -0.0081 -0.03215 -0.2689 -0.21351 0 0 0 0 0 0.03917 -0.02913 0.16209 0 1.6112 -0.05364 0 1.6906 0.5412 1.21238 0.11401
PRO_183 -3.83538 0.60962 3.06048 -0.06516 0 0.04107 1.48936 -1.33715 -0.01935 -0.09424 -0.92295 0.61445 0 0 0 0 0 0.01467 -0.11631 0.02274 0.17997 0 -0.35202 0 -2.4119 0.54336 1.31568 -1.26305
ALA_184 -2.91731 0.38237 2.42955 -0.02246 0 0 1.23802 -1.35712 -0 -0 -0.26499 -0.34827 0 0 0 0 0 0.01065 0.20024 0 0 0 -0.37718 0 1.8394 -0.11947 0.40329 1.09673
ARG_185 -9.25442 1.01005 8.88099 -0.95007 0.1416 0.61864 4.12999 -3.80796 -0.01377 -0.11687 -4.97247 0.10697 0 0 0 -1.88305 0 0.00575 -0.01177 0.09048 2.71294 0 -0.04705 0 -1.2888 -0.41876 0.7603 -4.30727
ARG_186 -6.06688 0.45306 6.53522 -0.44035 0.05096 0.22621 2.81768 -2.8126 -0.01331 -0.15976 -2.8695 0.29789 0 0 0 0 0 0.0128 -0.05571 0.10934 2.08914 0 -0.16262 0 -1.2888 -0.50131 0.66756 -1.11098
GLN_187 -5.60845 0.62078 5.41477 -0.62978 0.05835 0.65388 2.91213 -2.6128 -0.02383 -0.15182 -2.74294 -0.24987 0 0 0 -0.76657 0 0.01264 -0.06382 0.01886 0 2.8274 -0.26504 0 -0.18838 -0.49465 0.26508 -1.01404
GLU_188 -8.46894 0.67634 9.89521 -0.21716 0.04671 0.32277 4.41598 -4.24766 -0 -0 -5.61627 -0.65027 0 0 0 -1.00144 0 0.00899 0.13198 0.0388 0 3.14103 -0.24391 0 -2.7348 -0.32044 0.42014 -4.40293
THR_189 -7.28237 0.28726 6.94516 -0.20485 0.17839 0.07887 3.6434 -3.3324 -0 -0 -3.81436 -0.52705 0 0 -0.62988 0 0 0.01667 -0.01045 0.0017 0.16971 0 0.04021 2.44693 -1.0874 -0.12757 0.64872 -2.55932
LEU_190 -7.86942 0.74573 4.66284 -0.69123 0.2607 0.24563 2.73211 -2.79396 -0 -0 -2.27303 0.15511 0 0 0 0 0 0.01257 0.03 0.09811 0.81418 0 -0.18885 0 0.18072 0.02752 0.5868 -3.26448
LEU_191 -7.77409 0.40327 3.29826 -0.46095 0.20446 0.11042 2.60373 -2.67592 -0 -0 -1.55256 0.19581 0 0 0 0 0 0.01577 0.0154 0.00098 0.30915 0 -0.30053 0 0.18072 -0.12204 0.37186 -5.17626
THR_192 -7.13636 0.5123 5.75656 -0.20401 0.1299 0.07433 3.64394 -3.12186 -0 -0 -3.72798 -0.16028 0 0 0 -0.64867 0 0.0523 0.00567 0.00264 0.10452 0 0.02262 2.32884 -1.0874 -0.16568 0.37613 -3.24248
THR_193 -7.29956 0.67707 6.09043 -0.20721 0.15097 0.07555 3.63614 -3.12897 -0 -0 -3.5163 -0.10609 0 0 0 0 0 0.00647 0.05294 0.0081 0.09478 0 -0.00118 2.28477 -1.0874 0.02319 0.37979 -1.86653
ALA_194 -6.43155 0.47014 3.69293 -0.023 0 0 2.86651 -2.79867 -0 -0 -2.56625 -0.39978 0 0 0 0 0 0.02205 0.08946 0 0 0 -0.41131 0 1.8394 -0.26862 0.34197 -3.57672
ILE_195 -9.83294 2.11834 3.89649 -0.49438 0.39505 0.09631 3.02217 -3.01322 -0.01808 -0.09708 -2.06212 0.11825 0 0 0 0 0 0.03918 -0.07012 0.03155 0.46978 0 -0.47765 0 0.73287 -0.21185 0.60671 -4.75074
TYR_196 -9.94651 0.77958 2.71416 -0.57152 0.45007 0.27155 2.85537 -2.63964 -0 -0 -1.60592 -0.37404 0 0 0 -0.0714 0 0.02273 0.05007 0.00035 0 3.62415 0.05186 0.0567 1.2797 -0.07292 0.87717 -2.24849
LYS_197 -5.53758 0.28352 4.17811 -0.46545 0.05648 0.27571 1.69492 -1.99564 -0 -0 -2.07848 0.18125 0 0 -0.60449 0 0 0.01565 0.16429 0.04591 2.38545 0 -0.0541 0 -1.5107 -0.04711 0.63182 -2.38041
PHE_198 -8.5168 1.01338 2.34044 -0.64047 0.04557 0.36324 1.65389 -2.20212 -0 -0 -2.04581 0.15267 0 0 0 0 0 0.01465 -0.01376 0.00385 0 2.00738 -0.14567 0 1.0402 0.13754 1.14383 -3.64803
HIS_199 -9.39804 1.01445 8.98454 -0.53311 0.04251 0.36536 5.08202 -4.17654 -0.03987 -0.23415 -5.38508 -1.0445 0 0 -1.21569 -0.92005 0 0.01701 0.07089 0.13228 0 1.70698 -0.07331 0 -0.45461 -0.16801 1.42076 -4.80616
LYS_200 -4.11009 0.35449 4.53149 -0.38748 0.05792 0.18927 1.60541 -2.03759 -0 -0 -0.56443 0.11547 0 0 0 0 0 0.00387 -0.07143 0.00035 1.59899 0 -0.05383 0 -1.5107 -0.42224 0.70414 0.0036
GLU_201 -5.4998 0.64546 5.06996 -0.42371 0.03154 0.82024 2.68026 -2.39264 -0 -0 -2.84009 -0.4481 0 0 -1.86049 0 0 0.00231 -0.076 0.05389 0 3.615 -0.33996 0 -2.7348 -0.58561 0.41155 -3.87098
PHE_202 -10.857 1.27235 2.44228 -0.64294 0.06108 0.37998 2.77899 -2.82545 -0.0015 -0.02358 -1.74595 0.26316 0 0 0 0 0 0.00289 0.04103 0.04448 0 2.12576 -0.05634 0 1.0402 -0.1217 0.46201 -5.36025
THR_203 -4.35983 0.24609 5.37897 -0.2071 0.15714 0.07778 2.31405 -2.50631 -0.0015 -0.02358 -1.58486 -0.87319 0 0 -0.60449 0 0 0.00089 -0.04388 0.00747 0.15384 0 0.1032 4.07079 -1.0874 0.2283 0.39767 1.84406
ASN_204 -2.58572 0.15333 2.61059 -0.19694 0.03479 0.31453 0.8438 -1.354 -0.02178 -0.13707 -1.08493 -0.45382 0 0 0 0 0 0.00065 -0.06981 0.03979 0 2.03717 -0.5776 0 -0.93687 -0.39878 0.25816 -1.52451
ALA_205 -4.42196 0.42874 1.42125 -0.02321 0 0 1.35562 -1.59604 -0.00552 -0.07704 -0.42373 -0.24637 0 0 0 0 0 0.00837 -0.01049 0 0 0 0.09918 0 1.8394 -0.33362 0.20052 -1.78492
GLU_206 -1.74884 0.12192 1.10769 -0.23744 0.04046 0.39439 0.45617 -0.67403 -0.01812 -0.14468 0.24854 -0.48577 0 0 0 0 0 0.04952 0.06373 0.00082 0 3.30801 0.24582 0 -2.7348 0.30597 0.10253 0.40191
PHE_207 -7.03016 0.61962 0.18138 -0.86776 0.04468 0.42461 0.69969 -1.24452 -0.00552 -0.07704 -0.94046 -0.27373 0 0 0 0 0 0.05247 0.01395 0.04591 0 1.51638 -0.581 0 1.0402 0.12269 0.31154 -5.94708
GLU_208 -5.28106 0.73116 5.98991 -0.2021 0.02792 0.308 3.34691 -2.69358 -0 -0 -4.93962 -0.4375 0 0 0 -1.09474 0 0.07441 0.0301 0.13494 0 3.40508 0.09365 0 -2.7348 -0.11011 0.51823 -2.83321
VAL_209 -4.37477 0.34604 0.89873 -0.27061 0.12026 0.0563 0.67347 -1.33605 -0 -0 0.17194 -0.21061 0 0 0 0 0 0.07557 -0.05124 0.01285 0.14856 0 -0.53258 0 1.9342 -0.16204 0.46083 -2.03917
TRP_210 -10.4848 2.01005 4.21459 -0.78271 0.3048 0.46859 2.94255 -3.15074 -0 -0 -2.98559 -0.35312 0 0 -0.50764 -0.57578 0 0.08173 0.08671 0.00131 0 2.72405 0.02635 0 1.6906 -0.05822 0.90759 -3.4397
TYR_211 -9.17806 1.12306 4.56932 -0.85769 0.05672 0.13793 3.17707 -2.86023 -0 -0 -2.17006 -0.44375 0 0 0 -0.44268 0 0.03282 0.12779 0.02 0 1.83896 -0.31303 0.0232 1.2797 0.42736 1.0155 -2.43607
GLY_212 -2.95416 0.28201 1.79319 -0.00018 0 0 0.57338 -1.11771 -0 -0 -0.47136 -0.17092 0 0 0 0 0 0.01401 -0.11496 0 0 0 -1.50222 0 0.83697 0.57479 0.4888 -1.76835
ASP_213 -4.04454 0.43682 5.65344 -0.24265 0.10711 0.80735 3.43837 -2.32143 -0 -0 -2.85078 -1.16015 0 0 -1.80959 0 0 0.0347 -0.07906 0.00981 0 2.0274 -0.82777 0 -2.3716 0.7182 0.9059 -1.56844
PRO_214 -3.79394 0.61523 2.28162 -0.07644 0 0.04664 0.94206 -0.90626 -0 -0 0.32661 0.57455 0 0 0 0 0 0.01771 -0.20472 0.01874 0.36755 0 -0.72034 0 -2.4119 0.46626 1.11736 -1.33927
ASP_215 -2.95655 0.22446 4.76887 -0.11483 0.03062 0.36449 2.19582 -1.85202 -0 -0 -4.83307 -0.16874 0 0 -0.64766 -1.66006 0 0.06783 -0.07245 0.19522 0 2.24805 -0.28412 0 -2.3716 -0.34358 0.59358 -4.61573
LYS_216 -3.36043 0.17207 4.06006 -0.47756 0.12174 0.27384 1.40252 -1.69025 -0 -0 -1.12233 -0.10212 0 0 0 0 0 0.05984 0.11752 0.01456 1.79107 0 0.06467 0 -1.5107 -0.43005 0.35834 -0.2572
GLU_217 -1.99304 0.15829 2.18461 -0.26841 0.03443 0.31738 0.51357 -0.93942 -0 -0 0.04047 -0.27592 0 0 0 0 0 0.01037 0.01145 0.01239 0 2.91039 0.03004 0 -2.7348 -0.15543 0.33407 0.19044
HIS_D_218 -4.98978 0.34243 4.63579 -0.37537 0.01761 0.4809 2.33988 -2.19019 -0 -0 -2.21487 -0.40597 0 0 -1.16193 0 0 0.01585 0.02466 0.08616 0 1.72912 -0.29639 0 -0.45461 -0.42154 0.35818 -2.48006
GLY_219 -1.45262 0.21071 1.98373 -0.00016 0 0 0.83698 -0.93953 -0 -0 0.18813 -0.29632 0 0 0 0 0 0.00218 -0.29786 0 0 0 -1.33302 0 0.83697 -0.33885 0.23365 -0.36602
SER_220 -2.03827 0.03395 2.50215 -0.03215 0.00279 0.05518 0.97644 -1.1532 -0.01654 -0.13942 -1.07632 -1.02219 0 0 -0.74878 0 0 0.01438 -0.03948 0.0115 0.26942 0 -0.30519 0.60413 -0.77834 -0.31434 0.18591 -3.00837
SER_221 -5.58316 0.68183 5.04474 -0.03763 0.00071 0.0704 2.5765 -2.4743 -0 -0 -1.20844 -0.72009 0 0 0 -0.5247 0 0.01612 -0.00139 0.06663 0.33067 0 0.46068 0.61679 -0.77834 -0.07709 0.19722 -1.34284
THR_222 -6.39638 0.50225 5.44815 -0.11418 0.05259 0.08576 3.03068 -2.93803 -0.08356 -0.46739 -2.82615 -0.53032 0 0 -0.43992 0 0 0.01604 0.04329 0.01912 0.3318 0 -0.24235 2.40034 -1.0874 0.12918 0.40984 -2.65662
LEU_223 -8.04725 1.13211 2.99967 -0.56005 0.11951 0.14534 1.63134 -2.21089 -0 -0 -1.11536 0.18222 0 0 0 0 0 0.022 -0.01269 0.05159 0.58627 0 -0.12087 0 0.18072 0.31478 0.62357 -4.07797
GLU_224 -7.063 0.75045 8.56191 -0.34222 0.05011 0.60191 3.74637 -3.55972 -0.03089 -0.25508 -3.90961 -0.65156 0 0 -1.3238 0 0 0.01364 0.15773 0.04297 0 3.21507 0.10794 0 -2.7348 0.45478 0.5415 -1.6263
GLY_225 -4.30182 0.67668 4.8417 -4e-05 0 0 2.32366 -2.44952 -0 -0 -1.93138 -0.3964 0 0 0 0 0 0.0342 -0.15985 0 0 0 0.37635 0 0.83697 0.19515 0.50382 0.54953
GLY_226 -4.33372 0.46034 5.26728 -4e-05 0 0 1.81105 -2.50821 -0.00039 -0.00176 -1.97592 -0.43465 0 0 0 0 0 0.04239 -0.15633 0 0 0 0.39127 0 0.83697 0.24688 0.37053 0.01569
ASP_227 -7.80113 1.13616 9.89284 -0.1238 0.02827 0.39452 5.15768 -4.36942 -0.02822 -0.14221 -8.47041 -0.23577 0 0 -0.59936 -1.05367 0 0.01472 -0.04696 0.09865 0 2.49686 -0.25192 0 -2.3716 -0.2356 0.49668 -6.01371
VAL_228 -6.65271 0.65494 2.03051 -0.28525 0.21808 0.06742 2.27015 -1.87781 -0.00959 -0.08565 -2.05684 -0.32931 0 0 -0.37229 0 0 0.02652 -0.0358 0.00926 0.17648 0 -0.70678 0 1.9342 -0.49747 0.5723 -4.94967
MET_229 -8.72485 0.94459 4.90713 -0.24599 0.0541 0.12887 3.00488 -2.60206 -0.01326 -0.04466 -3.56238 -0.56827 0 0 0 0 0 0.00846 0.13117 0.09133 2.36663 0 0.18472 0 0.60916 0.64074 1.0887 -1.60097
PRO_230 -6.84479 0.78997 3.60845 -0.18506 0.06426 0.13181 1.76858 -1.77425 -0 -0 -0.5628 0.00581 0 0 0 0 0 0.04189 0.09243 0.00029 0.1562 0 -0.76339 0 -2.4119 1.08412 1.11576 -3.68261
ILE_231 -8.04599 1.11287 2.20526 -0.76431 0.60612 0.34989 2.12564 -2.16722 -0.01389 -0.08214 -1.54698 0.25203 0 0 0 0 0 0.05494 0.06359 0.27891 0.86228 0 0.1612 0 0.73287 0.27482 0.93759 -2.60253
GLY_232 -4.32171 0.69354 4.35452 -0.00062 0 0 2.47783 -2.31074 -0 -0 -1.63442 -0.23938 0 0 0 0 0 0.0098 -0.10943 0 0 0 -1.54111 0 0.83697 0.33665 0.89843 -0.54966
LYS_233 -3.77884 0.47284 4.55985 -0.51815 0.22378 0.31092 1.99564 -1.8262 -0 -0 -2.82888 -0.07891 0 0 -0.55775 0 0 0.07276 -0.10226 0.86441 2.84901 0 -0.10117 0 -1.5107 0.16752 0.35604 0.56991
GLY_234 -3.43286 0.19154 3.07494 -5e-05 0 0 2.01134 -1.77669 -0.01882 -0.06937 -2.12147 -0.39953 0 0 0 0 0 0.03567 -0.13814 0 0 0 -1.41271 0 0.83697 -0.71531 0.30907 -3.62541
ILE_235 -8.90058 1.46543 4.58627 -0.52243 0.55638 0.12031 3.20213 -3.2084 -0 -0 -2.90552 0.11164 0 0 0 0 0 0.02325 0.26018 0.3798 0.49363 0 -0.76322 0 0.73287 -0.80504 0.59246 -4.58083
VAL_236 -8.04263 0.79868 1.41501 -0.25391 0.13587 0.05052 2.35003 -2.30521 -0.02066 -0.07497 -2.25602 -0.20692 0 0 0 0 0 0.02134 -0.0238 0.11907 0.36402 0 -0.80859 0 1.9342 -0.47466 0.80027 -6.47836
LEU_237 -8.36868 0.68734 1.92616 -0.47145 0.11235 0.11028 2.85238 -2.17705 -0.01364 -0.0812 -2.51373 0.06487 0 0 0 0 0 0.02961 -0.0263 0.31756 1.01913 0 -0.37654 0 0.18072 -0.25894 0.6561 -6.33103
ILE_238 -8.21593 1.42567 2.08735 -0.45603 0.38489 0.0907 2.92091 -2.40523 -0.00184 -0.00559 -2.97639 -0.00827 0 0 0 0 0 0.01073 -0.05735 0.09111 0.27506 0 -0.5935 0 0.73287 -0.16884 0.65199 -6.21769
GLY_239 -4.41825 0.55613 3.09723 -0.00026 0 0 1.98336 -1.88513 -0 -0 -1.69806 -0.23776 0 0 0 0 0 0.0096 -0.05733 0 0 0 0.46742 0 0.83697 -0.06268 0.38373 -1.02501
MET_240 -7.16797 0.39665 3.95787 -0.41599 0.09911 0.0687 2.14394 -2.19833 -0 -0 -1.65582 -0.03272 0 0 0 0 0 0.00908 0.10121 0.08632 1.6375 0 0.06917 0 0.60916 0.28579 0.26754 -1.73879
GLY_241 -2.35752 0.0772 2.79901 -0.00118 0 0 1.16068 -1.35864 -0 -0 -0.77241 -0.33652 0 0 0 0 0 0.0361 -0.09633 0 0 0 -1.53017 0 0.83697 0.89081 0.26153 -0.39047
GLU_242 -4.31212 0.16736 5.00298 -0.46791 0.31335 1.47453 2.12078 -2.18021 -0.04269 -0.35922 -1.48922 -3.0014 0 0 -0.57802 0 0 0.11428 -0.06816 0.03669 0 3.934 -0.35472 0 -2.7348 0.30727 0.30944 -1.80778
ARG_243 -8.08061 0.83368 6.03572 -1.03788 0.45849 0.82381 1.10016 -2.82401 -0.03809 -0.26303 -1.0514 0.00711 0 0 -0.43992 0 0 0.07634 0.2496 0.09928 2.82538 0 -0.16703 0 -1.2888 -0.28442 0.58708 -2.37854
THR_244 -6.91454 0.55093 5.29753 -0.17928 0.16273 0.06669 3.19654 -2.87634 -6e-05 -0.00189 -2.69521 -0.13194 0 0 -0.65918 -0.63755 0 0.02886 -0.0045 0.07255 0.11899 0 0.0425 2.38266 -1.0874 0.18498 0.62861 -2.45433
SER_245 -5.476 0.35428 6.48483 -0.02564 0 0.06127 4.45937 -3.09399 -0.01481 -0.06152 -3.76409 -0.47707 0 0 -1.04019 0 0 0.02662 -0.01726 0.01612 0.37515 0 -0.20632 0.61404 -0.77834 0.03726 0.52627 -2.00002
ARG_246 -4.62776 0.12052 3.96921 -0.91713 0.17211 0.59425 1.1687 -1.87739 -0 -0 -0.86652 0.12053 0 0 0 0 0 0.02263 -0.0613 0.02677 2.9404 0 -0.15551 0 -1.2888 -0.32509 0.2992 -0.68519
GLN_247 -5.36622 0.32223 5.40671 -0.65196 0.32599 1.08964 1.91449 -2.54635 -0.02176 -0.16798 -1.33658 -2.32561 0 0 0 0 0 0.01622 0.0833 0.03323 0 4.63887 -0.00231 0 -0.18838 -0.31541 0.1981 1.10622
ALA_248 -6.92564 0.64645 4.64072 -0.02313 0 0 2.84579 -3.22762 -0.08052 -0.45528 -1.81048 -0.34974 0 0 -0.29141 0 0 0.02259 -0.0452 0 0 0 -0.19833 0 1.8394 -0.27105 0.28633 -3.39712
ILE_249 -8.29476 0.80732 3.28996 -0.51664 0.45322 0.10462 2.71083 -2.80149 -0 -0 -2.53494 -0.04304 0 0 0 0 0 0.02034 -0.04599 0.02522 0.52745 0 -0.44585 0 0.73287 -0.19378 0.43359 -5.77106
GLY_250 -4.25859 0.22781 4.60159 -5e-05 0 0 2.44514 -2.48857 -0 -0 -2.48877 -0.41294 0 0 0 0 0 0.01469 -0.07421 0 0 0 0.34678 0 0.83697 0.49869 0.3179 -0.43358
GLN_251 -6.79058 0.53862 6.76876 -0.25075 0.03845 0.20098 3.2452 -3.29327 -0.00584 -0.04722 -3.84174 -0.40252 0 0 0 -0.96738 0 0.05408 0.07414 0.20243 0 2.67583 0.01013 0 -0.18838 0.42975 0.18949 -1.35986
LEU_252 -8.45037 0.78152 3.43572 -0.69305 0.18327 0.2902 2.47019 -2.73827 -0 -0 -2.37288 0.08343 0 0 0 0 0 0.01457 -0.01582 0.27558 0.77814 0 -0.20235 0 0.18072 -0.0421 0.40997 -5.61154
ALA_253 -6.63675 0.40396 3.17031 -0.02168 0 0 2.88453 -2.79463 -0 -0 -2.28602 -0.37941 0 0 0 0 0 0.00738 -0.04504 0 0 0 -0.31995 0 1.8394 -0.24471 0.35382 -4.06879
ARG_254 -8.43022 0.59883 8.25471 -1.08451 0.31609 0.82892 3.53841 -3.95206 -0.00584 -0.04722 -3.38695 0.3502 0 0 -0.80321 0 0 0.00494 -0.00628 0.1612 2.41425 0 -0.01349 0 -1.2888 -0.31314 0.36263 -2.50153
ASN_255 -5.48998 0.20302 6.3491 -0.17995 0.04089 0.275 3.12573 -2.97215 -0 -0 -2.58431 -0.30404 0 0 -0.50764 0 0 0.01409 0.10475 0.0094 0 1.50172 0.24094 0 -0.93687 -0.05416 0.46173 -0.70274
LEU_256 -9.34481 1.0203 3.21159 -0.46201 0.20027 0.0981 3.04917 -3.082 -0 -0 -2.91535 0.20657 0 0 0 0 0 0.02413 -0.03936 0.01966 0.37973 0 -0.26529 0 0.18072 -0.14446 0.63576 -7.22729
PHE_257 -10.8187 0.98187 4.11659 -0.57188 0.26154 0.28484 2.38411 -3.27058 -0 -0 -2.07746 -0.17664 0 0 0 0 0 0.02268 -0.03379 0.15084 0 3.20025 -0.1147 0 1.0402 -0.14581 0.78449 -3.98218
GLU_258 -3.33606 0.14137 4.18859 -0.21146 0.02048 0.28301 1.55009 -1.77414 -0 -0 -0.95291 -0.59056 0 0 0 0 0 0.01852 0.01876 0.02069 0 3.06478 -0.32237 0 -2.7348 -0.3421 0.45041 -0.5077
LYS_259 -4.18785 0.30799 5.40725 -0.37586 0.05754 0.21589 1.82984 -2.17426 -0 -0 -2.49898 0.09312 0 0 0 -0.51896 0 0.05749 -0.06951 0.31083 2.24187 0 -0.08617 0 -1.5107 -0.62898 0.43177 -1.09767
GLY_260 -1.89245 0.09517 2.5874 -5e-05 0 0 1.18039 -1.32219 -0 -0 -0.79423 -0.38842 0 0 0 0 0 0.0445 -0.14503 0 0 0 -1.26573 0 0.83697 -0.76121 0.59402 -1.23084
ALA_261 -3.85337 0.62634 1.01641 -0.02467 0.00012 0 1.486 -1.34461 -0 -0 -1.06268 -0.32958 0 0 0 0 0 0.01646 -0.00905 0 0 0 -0.21947 0 1.8394 -0.75618 0.50177 -2.11314
ALA_262 -4.37398 0.20361 1.10784 -0.02157 0 0 0.72648 -1.57625 -0 -0 -0.25008 -0.43715 0 0 0 0 0 0.02916 0.0014 0 0 0 -0.48317 0 1.8394 -0.27036 0.38574 -3.11893
THR_263 -3.35124 0.38049 3.02521 -0.11705 0.08524 0.05851 1.67641 -1.45508 -0.00843 -0.04173 -1.47347 -0.86797 0 0 0 0 0 0.01639 0.05116 0.00417 0.30042 0 -0.48794 2.25511 -1.0874 -0.03764 0.30395 -0.77088
GLU_264 -5.80129 0.43166 5.20651 -0.18357 0.01557 0.2718 2.65324 -2.57037 -0.01739 -0.13382 -2.92527 -0.46592 0 0 0 -0.41346 0 0.00999 0.1065 0.03803 0 4.02766 -0.13012 0 -2.7348 0.01813 0.24898 -2.3479
VAL_265 -7.61232 0.67874 2.18922 -0.26258 0.12325 0.05403 2.69978 -2.3303 -0.00178 -0.00483 -2.53232 -0.32221 0 0 0 0 0 0.02895 -0.07549 0.01106 0.23091 0 -0.75988 0 1.9342 -0.13869 0.29104 -5.79922
ILE_266 -8.52306 1.14801 2.60455 -0.55561 0.44989 0.14749 2.80592 -2.5031 -0 -0 -2.84515 0.00326 0 0 0 0 0 0.02294 -0.05016 0.19058 2.96468 0 -0.74063 0 0.73287 -0.47844 0.59926 -4.0267
VAL_267 -7.2284 0.99099 2.68102 -0.28434 0.21934 0.05777 3.04314 -2.36457 -0.00178 -0.00483 -2.35074 -0.02927 0 0 0 0 0 0.00374 -0.0649 0.03615 0.11784 0 -0.4967 0 1.9342 -0.51236 0.69721 -3.55648
ALA_268 -5.72494 0.78586 1.88554 -0.02981 0.00876 0 2.00519 -2.13562 -0 -0 -1.96923 -0.49115 0 0 0 0 0 0.03062 0.0098 0 0 0 0.12481 0 1.8394 0.23491 0.57379 -2.85205
GLY_269 -4.17832 0.3572 3.49547 -0.0002 0 0 2.18385 -1.97951 -0 -0 -2.56531 -0.35534 0 0 0 0 0 0.06693 0.00058 0 0 0 1.21455 0 0.83697 1.42939 0.37272 0.87899
LEU_270 -6.50129 0.57802 2.56212 -0.4351 0.10471 0.07744 1.76278 -1.99052 -0 -0 -1.20463 0.31761 0 0 0 0 0 0.0431 -0.01105 0.04832 0.39363 0 -0.29742 0 0.18072 0.69822 0.94695 -2.72639
PRO_271 -3.54394 0.44518 2.23936 -0.18958 0.00195 0.13624 0.63042 -0.81175 -0 -0 0.05808 0.01575 0 0 0 0 0 0.01641 -0.03664 0.00473 0.84077 0 -0.96646 0 -2.4119 -0.6445 0.99137 -3.22452
LYS_272 -1.23558 0.04685 1.35616 -0.37114 0.04842 0.17189 0.37571 -0.58632 -0 -0 -0.59528 0.14356 0 0 0 0 0 0.02003 -0.01885 0.00209 1.79157 0 0.00084 0 -1.5107 -0.5145 0.20341 -0.67184
SER_273 -3.15533 0.28975 3.83276 -0.02662 0 0.04494 1.90928 -1.7624 -0 -0 -0.38417 -1.11562 0 0 -1.35243 0 0 0.02316 0.04526 0.00488 0.98089 0 -0.43678 0.63527 -0.77834 -0.13148 0.1968 -1.18018
ARG_274 -1.19194 0.14521 1.43485 -0.76707 0.10511 0.51019 0.73743 -0.72599 -0 -0 -0.53332 0.28637 0 0 0 0 0 0.01159 -0.07987 0.00414 1.65439 0 -0.18223 0 -1.2888 -0.28227 0.22925 0.06703
ALA_275 -2.44829 0.37277 2.31014 -0.03061 0.01515 0 1.39261 -1.33261 -0 -0 -0.22721 -0.50663 0 0 -0.77441 0 0 0.01158 -0.02317 0 0 0 -0.06668 0 1.8394 -0.05603 0.23522 0.71121
ALA_276 -2.93994 0.29309 1.72411 -0.02424 1e-05 0 0.60337 -1.19972 -0 -0 -1.13342 -0.24209 0 0 0 0 0 0.06297 0.01934 0 0 0 -0.04586 0 1.8394 -0.13337 0.23308 -0.94327
MET_277 -4.98726 0.37488 2.14079 -0.53395 0.16293 0.24728 0.93436 -1.33299 -0.01856 -0.15438 -0.17717 0.01423 0 0 0 0 0 0.02032 -0.00761 0.11489 1.5799 0 0.07856 0 0.60916 -0.07022 0.19885 -0.806
HIS_D_278 -7.77226 0.77521 7.09912 -0.43834 0.01615 0.51767 3.13383 -3.42689 -6e-05 -0.00189 -3.39181 -0.19502 0 0 -0.67593 -0.41613 0 0.05423 0.01071 0.04715 0 1.88748 -0.12567 0 -0.45461 0.20318 0.38946 -2.76441
LEU_279 -9.30785 0.62094 3.30102 -0.6686 0.20239 0.25277 3.50497 -2.91196 -0 -0 -2.89941 0.06848 0 0 -0.59936 0 0 0.02359 -0.06699 0.01277 0.96163 0 -0.21486 0 0.18072 -0.16913 0.71462 -6.99427
ASP_280 -7.29087 0.93209 8.7485 -0.20542 0.03516 0.72376 3.63713 -4.07164 -0.02754 -0.23633 -1.9939 -1.80875 0 0 0 0 0 0.02468 -0.04301 0.06665 0 2.84353 -0.24703 0 -2.3716 -0.24869 0.68185 -0.85142
THR_281 -5.5884 0.42228 5.29795 -0.12501 0.06523 0.07028 2.85074 -2.75628 -0.01989 -0.24115 -1.49498 -0.95654 0 0 -1.21188 0 0 0.03545 -0.03436 0.02614 0.08442 0 -0.43797 2.27111 -1.0874 -0.38487 0.50732 -2.70782
VAL_282 -8.1755 0.89891 2.98301 -0.2759 0.14415 0.04934 2.72821 -2.61648 -0 -0 -1.71233 -0.18177 0 0 0 0 0 0.01064 -0.02945 0.08977 0.20295 0 -0.12593 0 1.9342 -0.00743 0.5518 -3.53183
PHE_283 -9.50465 1.16684 0.83699 -0.77578 0.03072 0.21094 2.01579 -2.08763 -0 -0 -0.90739 -0.50202 0 0 0 0 0 0.00592 -0.03991 0.24003 0 2.10642 -0.3196 0 1.0402 0.52298 0.84485 -5.1153
SER_284 -4.54348 0.23279 5.07863 -0.02932 0 0.02164 3.26483 -2.39974 -1e-05 -3e-05 -3.20993 0.15885 0 0 -0.77273 0 0 0.00955 0.01797 0.02604 0.90294 0 -0.2128 2.00463 -0.77834 0.28777 0.63355 0.69282
PHE_285 -7.32187 0.93028 -0.20445 -0.5689 0.03837 0.26649 0.50739 -1.11647 -0 -0 -0.34315 0.2042 0 0 0 0 0 0.01207 -0.02853 0.00322 0 2.08591 -0.2768 0 1.0402 -0.15197 0.18674 -4.73726
CYS_286 -6.44686 0.33794 2.37795 -0.04589 0 0.01599 1.79014 -1.66376 -0.02359 -0.08961 -1.9922 -0.56403 0 0 0 0 0 0.0092 0.0676 0.01893 0.1477 0 -0.01613 0 3.6196 0.33268 0.21062 -1.91373
ASP_287 -6.51305 0.45129 7.2147 -0.1086 0.0064 0.3169 2.83704 -3.297 -0.04102 -0.19117 -2.62202 -1.35875 0 0 -0.82887 0 0 0.0059 -0.00609 0.00287 0 2.32123 -0.1475 0 -2.3716 0.51129 0.43974 -3.3783
ARG_288 -6.05837 0.77777 3.973 -0.54441 0.09201 0.29409 1.36405 -1.89833 -0 -0 -2.10938 0.63623 0 0 -0.82887 0 0 0.03199 -0.07702 0.27963 2.5481 0 -0.18482 0 -1.2888 -0.23131 0.4641 -2.76035
ASP_289 -5.98174 0.64457 7.12964 -0.28951 0.12595 1.01817 3.04012 -3.01305 -0 -0 -3.74696 -2.57679 0 0 0 -0.68233 0 0.00442 0.06203 0.01199 0 2.35167 -0.3174 0 -2.3716 -0.35921 0.40861 -4.54142
LEU_290 -9.58715 0.98793 4.87259 -0.62382 0.22764 0.16558 3.25174 -3.24052 -0 -0 -2.89411 0.29377 0 0 0 0 0 0.01432 0.07756 0.01385 0.77577 0 -0.15501 0 0.18072 0.18603 0.72304 -4.73008
VAL_291 -7.89748 0.93183 1.77851 -0.31679 0.23053 0.06812 2.60385 -2.35931 -0 -0 -2.68735 -0.37375 0 0 0 0 0 0.00554 0.01589 0.00161 0.18038 0 -0.41432 0 1.9342 0.05201 0.60614 -5.64039
THR_292 -6.82274 0.73425 4.02521 -0.15142 0.05434 0.05482 2.91573 -2.60918 -0.01516 -0.14039 -2.70525 -0.30888 0 0 0 0 0 0.00302 0.00343 0.00854 0.17854 0 -0.18807 2.29416 -1.0874 -0.17511 0.4348 -3.49674
VAL_293 -8.5758 1.52166 2.0076 -0.33155 0.39314 0.07308 2.88655 -2.45608 -0 -0 -2.79746 -0.58557 0 0 0 0 0 0.01861 0.39178 0.06349 0.12551 0 -0.34751 0 1.9342 -0.18727 0.85694 -5.00869
PHE_294 -8.58415 1.28419 4.63366 -0.76005 0.10161 0.28169 3.66749 -2.90636 -0.00202 -0.01721 -3.2443 -0.04536 0 0 0 0 0 0.01764 0.01406 0.26843 0 3.53603 -0.33154 0 1.0402 0.13862 1.81104 0.90368
PRO_295 -6.07459 1.10452 4.0774 -0.06865 3e-05 0.04295 1.93776 -1.85394 -0 -0 -1.3145 0.66077 0 0 0 0 0 0.04345 -0.11506 0.00173 0.14786 0 -0.11622 0 -2.4119 0.49113 1.65389 -1.79338
GLU_296 -3.26862 0.48176 2.19454 -0.59334 0.1508 1.08869 0.57312 -1.12945 -0 -0 -0.08405 -0.81843 0 0 0 0 0 0.02941 -0.11702 0.19298 0 3.5361 -0.23947 0 -2.7348 0.04165 0.57793 -0.1182
VAL_297 -7.73315 1.0578 3.10241 -0.3091 0.28576 0.07239 2.48911 -2.30114 -0 -0 -1.53103 -0.45538 0 0 0 0 0 0.01469 0.12457 0.00398 0.26415 0 -0.50531 0 1.9342 -0.02906 0.48448 -3.03062
VAL_298 -8.15394 1.34512 2.41268 -0.27972 0.1309 0.04848 2.00217 -2.52541 -0.03538 -0.24134 -1.34663 0.2739 0 0 0 0 0 0.02372 -0.07482 0.00572 0.6821 0 0.23638 0 1.9342 -0.10281 0.87941 -2.78527
ASN_299 -3.40554 0.26949 3.44608 -0.18519 0.02911 0.29041 1.32339 -1.72459 -0.00202 -0.01721 -1.07422 -0.35964 0 0 0 0 0 0.02688 -0.02248 0.01915 0 1.69713 -0.0095 0 -0.93687 -0.3204 0.66038 -0.29564
GLU_300 -3.75611 0.30736 3.99783 -0.42403 0.06417 0.86896 1.55616 -1.72887 -0 -0 -0.84327 -0.33455 0 0 0 0 0 0.01405 -0.0397 0.01027 0 2.73847 0.09671 0 -2.7348 -0.25854 0.22809 -0.2378
ILE_301 -9.18657 1.43447 1.81428 -0.47525 0.44104 0.09347 1.78288 -2.29664 -0.02705 -0.15087 -1.38909 0.33116 0 0 0 0 0 0.00847 -0.05662 0.12056 0.43057 0 -0.49437 0 0.73287 -0.3821 0.43368 -6.8351
VAL_302 -5.77715 0.62832 2.87363 -0.2871 0.2176 0.06634 2.0675 -2.08869 -5e-05 -0.00013 -2.02605 -0.23397 0 0 0 0 0 0.00678 0.10602 0.02379 0.15397 0 -0.46467 0 1.9342 -0.46635 1.08755 -2.17844
PRO_303 -7.33514 0.95114 3.39239 -0.21 0.01763 0.15448 1.84176 -1.68749 -0 -0 -2.12805 -0.15731 0 0 0 0 0 0.0103 0.3041 0.03448 0.37389 0 -0.14137 0 -2.4119 -0.00631 1.21882 -5.77858
PHE_304 -8.76104 0.79297 3.52898 -0.59349 0.07733 0.34066 2.96671 -2.62841 -0.00783 -0.02388 -2.55105 0.01439 0 0 0 0 0 0.00505 -0.00706 0.0905 0 1.96868 -0.18341 0 1.0402 0.03522 0.83717 -3.05831
ILE_305 -7.09591 0.90198 3.20257 -0.46399 0.33856 0.09859 2.31181 -2.27057 -0.00514 -0.01516 -2.49304 0.00603 0 0 0 0 0 0.04435 -0.0332 0.03104 0.35984 0 -0.77379 0 0.73287 -0.37415 0.64847 -4.84883
ILE_306 -8.35238 1.04358 2.35993 -0.48525 0.44106 0.11146 2.45577 -2.11854 -0.00778 -0.02375 -2.63654 0.20739 0 0 0 0 0 0.0155 -0.01105 0.2787 0.47985 0 -0.72038 0 0.73287 -0.51686 0.7913 -5.95511
ARG_307 -5.63766 0.51342 5.31374 -0.63601 0.12597 0.43911 3.23303 -2.45758 -0.00754 -0.05078 -4.46055 0.24626 0 0 0 -0.68086 0 0.02208 0.01573 0.08043 2.58641 0 -0.20564 0 -1.2888 -0.33339 1.4083 -1.77434
PRO_308 -4.5394 0.71691 1.71632 -0.19692 0.00524 0.14575 0.6333 -0.80778 -0 -0 -0.89706 -0.02447 0 0 0 0 0 0.01263 -0.03918 0.00265 0.7711 0 -0.85601 0 -2.4119 -0.38639 1.05281 -5.1024
ASP_309 -6.23708 0.4108 9.1027 -0.23225 0.08093 0.75817 4.45769 -3.70659 -0.02123 -0.19758 -6.41609 -1.2176 0 0 -0.61388 -0.42767 0 0.02252 -0.07213 0.00216 0 1.85377 -0.89134 0 -2.3716 -0.09946 0.34686 -5.46888
GLU_310 -1.78319 0.0932 2.55173 -0.44526 0.19137 1.39126 0.9327 -1.14682 -0.02504 -0.22258 0.06082 -3.10963 0 0 0 0 0 0.03417 -0.1326 0.01024 0 3.65474 -0.25682 0 -2.7348 -0.00908 0.33974 -0.60586
LYS_311 -2.20504 0.22579 2.93072 -0.31583 0.03994 0.17225 1.07818 -1.18937 -0.00936 -0.07379 -1.56167 -0.21307 0 0 -0.61388 0 0 0.03993 -0.06714 0.00353 1.76778 0 -0.0959 0 -1.5107 -0.52835 0.28058 -1.84541
LYS_312 -6.10305 0.83878 8.15439 -0.58163 0.21632 0.50499 2.65348 -3.0695 -0.00315 -0.01317 -3.87637 0.24314 0 0 0 -0.42767 0 0.01712 0.2927 0.12893 1.99932 0 -0.02117 0 -1.5107 -0.37501 0.99577 0.06353
PRO_313 -2.56907 0.5236 0.90424 -0.08354 1e-05 0.05157 0.37786 -0.48425 -0 -0 0.41528 0.67362 0 0 0 0 0 0.02441 -0.04155 0.02424 0.61129 0 -0.38759 0 -2.4119 -0.29587 1.41817 -1.24946
TYR_314 -3.93076 0.34267 2.83197 -0.66672 0.05127 0.41396 1.26913 -1.42239 -0.01544 -0.06636 -0.66727 -0.20187 0 0 -0.80321 0 0 0.01443 0.48801 0.17691 0 2.09287 -0.01482 0.00016 1.2797 0.2161 0.6274 2.01573
GLY_315 -2.72643 0.06135 2.79866 -5e-05 0 0 1.48512 -1.44279 -0 -0 -2.65263 -0.36811 0 0 0 0 0 0.00259 -0.13446 0 0 0 -1.36064 0 0.83697 0.00878 0.54713 -2.94451
MET_316 -7.53084 0.54838 2.85955 -0.51137 0.21364 0.23697 1.28723 -2.03241 -0.03382 -0.21658 -0.14363 -0.2147 0 0 0 0 0 0.02754 0.00205 0.14636 1.79781 0 0.033 0 0.60916 -0.30459 0.83628 -2.38997
ASP_317 -5.84526 0.3907 8.61929 -0.14528 0.00885 0.44576 4.21112 -3.34245 -0.02517 -0.18071 -5.84425 -0.88347 0 0 0 -1.3286 0 0.0149 0.01767 0.16132 0 3.20758 -0.05675 0 -2.3716 0.35578 0.59777 -1.99279
VAL_318 -4.50088 0.56978 2.34588 -0.37237 0.30263 0.09173 0.68086 -1.55661 -0 -0 -1.11422 -0.13974 0 0 -0.41305 0 0 0.02048 -0.05512 9e-05 0.79734 0 -0.77436 0 1.9342 0.07604 0.40088 -1.70645
ARG_319 -4.7666 0.32381 6.34576 -1.0445 0.36393 0.78443 3.60373 -2.83984 -0.0068 -0.03049 -4.76341 0.06053 0 0 -0.41305 -0.64774 0 0.02253 0.00178 0.10535 1.86257 0 -0.22658 0 -1.2888 -0.2969 0.79947 -2.05085
ARG_320 -4.76799 0.45727 2.06045 -0.52024 0.07628 0.26407 0.33016 -1.31523 -0.00411 -0.03077 -0.70309 0.70358 0 0 0 0 0 0.02568 -0.02132 0.13651 2.0631 0 -0.13801 0 -1.2888 -0.30032 0.70385 -2.26891
ILE_321 -6.3941 0.74865 3.17813 -0.58596 0.38706 0.10891 1.84744 -1.89015 -0.00411 -0.03077 -0.48676 0.37534 0 0 0 0 0 0.01625 0.0409 0.24109 0.95921 0 -0.65382 0 0.73287 -0.32915 0.52072 -1.21824
ASN_322 -1.75301 0.06378 1.52691 -0.35492 0.09969 0.69174 0.18882 -0.76321 -0 -0 -0.13089 -1.78857 0 0 0 0 0 0.00638 -0.03022 0.11596 0 2.5463 -0.55094 0 -0.93687 -0.47009 0.62033 -0.91881
LYS_323 -4.76684 0.52259 5.44643 -0.30421 0.04387 0.14685 2.63447 -2.27701 -0.00038 -0.00824 -3.89481 -0.00133 0 0 0 -0.82169 0 0.01159 -0.00942 0.05646 1.8547 0 -0.07602 0 -1.5107 -0.30105 0.62535 -2.6294
SER_324 -4.3771 0.28362 5.91052 -0.04216 6e-05 0.07455 3.31163 -2.52055 -0.00485 -0.05782 -3.89588 -0.11975 0 0 -1.29429 -0.56247 0 0.02179 -0.0225 0.00016 0.18411 0 -0.40418 1.76092 -0.77834 -0.2896 0.58552 -2.23659
PHE_325 -9.55418 0.84793 1.21286 -0.95455 0.0471 0.35213 1.83239 -2.10733 -0.01976 -0.13074 -1.15364 0.00247 0 0 0 0 0 0.0133 -0.01886 0.01336 0 1.95635 -0.42226 0 1.0402 -0.3045 0.26303 -7.08469
ILE_326 -6.09491 0.56066 2.00147 -0.66214 0.48518 0.14843 1.39693 -1.89988 -0 -0 -0.94461 0.25561 0 0 0 0 0 0.01536 -0.02379 0.10274 0.55509 0 -0.38014 0 0.73287 -0.02823 0.34914 -3.43022
GLU_327 -5.36078 0.22005 6.82659 -0.20709 0.02211 0.30597 3.3499 -2.94575 -0 -0 -4.01574 -0.50077 0 0 -1.29429 -0.56247 0 0.01186 -0.00763 0.17249 0 3.77753 -0.22382 0 -2.7348 -0.30592 0.3468 -3.12576
VAL_328 -7.74383 0.85026 4.56819 -0.32264 0.22206 0.07465 2.86375 -2.86688 -0.01106 -0.12648 -2.50455 -0.21655 0 0 0 0 0 0.00603 -0.07017 0.00858 0.09757 0 -0.3185 0 1.9342 -0.33603 0.45417 -3.43723
VAL_329 -7.53586 0.53415 2.53444 -0.30516 0.18895 0.07025 2.39731 -2.47229 -0 -0 -2.0701 -0.17082 0 0 0 0 0 0.01766 0.01037 0.02049 0.08009 0 -0.23772 0 1.9342 -0.12108 0.53478 -4.59035
GLY_330 -5.54163 0.52184 5.68951 -5e-05 0 0 3.40609 -3.10007 -0 -0 -3.02043 -0.39295 0 0 0 0 0 0.02973 -0.09482 0 0 0 0.0511 0 0.83697 0.58785 0.30998 -0.71688
GLU_331 -4.65398 0.51877 7.25893 -0.21666 0.02147 0.27855 3.75578 -3.15859 -0 -0 -4.78375 -0.5608 0 0 0 -0.82169 0 0.01176 -0.02117 0.17495 0 3.07493 -0.30591 0 -2.7348 0.31762 0.36698 -1.47761
GLN_332 -6.59144 1.01558 4.97621 -0.6169 0.09092 0.64746 2.20481 -2.65867 -0.01516 -0.16075 -2.35416 -0.20603 0 0 0 -0.41346 0 0.07675 0.18965 0.00196 0 4.23785 -0.25047 0 -0.18838 -0.52871 0.44471 -0.09822
LEU_333 -7.76707 0.92366 3.5254 -0.48593 0.18501 0.12719 2.63999 -2.57158 -0 -0 -0.96474 0.13658 0 0 0 0 0 0.04735 0.06552 0.08125 0.15599 0 -0.16681 0 0.18072 -0.44322 0.46455 -3.86613
GLY_334 -2.40199 0.36218 2.74047 -5e-05 0 0 1.6048 -1.49139 -0 -0 -0.97864 -0.37896 0 0 0 0 0 1.06719 -0.04329 0 0 0 -1.37169 0 0.83697 -0.63194 0.48872 -0.19763
VAL_335 -6.32638 1.20806 2.55423 -0.31099 0.29271 0.06303 1.47457 -2.211 -0 -0 -1.25926 -0.49104 0 0 0 0 0 0.45403 0.08652 0.00737 0.07391 0 -0.38139 0 1.9342 -0.55295 0.59551 -2.78888
LYS_336 -2.01081 0.11774 1.51338 -0.50045 0.11755 0.29967 0.35332 -0.81377 -0.0204 -0.1735 -0.05843 0.09183 0 0 0 0 0 1.49858 0.03713 0.00955 1.84161 0 -0.05718 0 -1.5107 -0.26835 0.89308 1.35985
LEU_337 -5.74325 0.33031 0.09444 -0.4583 0.13872 0.09174 0.29288 -1.25054 -0 -0 -0.37269 0.03913 0 0 0 0 0 0.22976 0.21453 0.00309 0.79524 0 -0.21478 0 0.18072 -0.16141 0.75313 -5.03728
ARG_338 -6.75629 0.50279 6.89885 -0.64979 0.09677 0.43583 3.89901 -3.32431 -0.0179 -0.10333 -5.76139 0.49507 0 0 -0.8905 -0.68233 0 0.12815 0.02342 0.18242 1.87422 0 -0.12566 0 -1.2888 -0.2075 0.62331 -4.64797
VAL_339 -4.67543 0.77685 0.10233 -0.27373 0.20883 0.05908 0.29521 -1.17704 -0 -0 -0.23487 -0.28927 0 0 0 0 0 0.08923 0.41561 0.04029 0.32993 0 -0.65269 0 1.9342 -0.28294 0.66123 -2.67317
VAL_340 -6.25981 0.71986 1.96316 -0.26196 0.11004 0.05305 2.26031 -2.0007 -0.00173 -0.00553 -2.48689 -0.13177 0 0 0 0 0 0.01351 -0.03156 0.27592 0.24911 0 -0.67695 0 1.9342 -0.34003 0.62878 -3.98898
GLU_341 -3.84333 0.23588 2.11511 -0.21406 0.04151 0.32392 0.57693 -1.13122 -0.00219 -0.01588 -0.59522 -0.48998 0 0 0 0 0 0.02021 -0.02376 0.03037 0 3.10001 0.07011 0 -2.7348 -0.23058 0.46566 -2.3013
THR_342 -6.39425 0.38017 4.99213 -0.19136 0.08569 0.06469 3.02302 -2.77869 -0.01686 -0.14709 -3.9402 -0.81771 0 0 -0.88177 0 0 0.01052 -0.03295 0.00251 0.75606 0 -0.62405 2.30123 -1.0874 0.06791 0.28135 -4.94704
GLY_343 -2.66157 0.08153 2.38451 -0.00022 0 0 1.29433 -1.3037 -0.01912 -0.14616 -1.06695 -0.24353 0 0 0 0 0 0.04037 -0.10859 0 0 0 -1.41566 0 0.83697 0.17467 0.25369 -1.89944
GLY_344 -3.36342 0.82299 3.48069 -7e-05 0 0 2.47524 -1.83695 -0 -0 -0.24204 -0.3077 0 0 0 0 0 1.97696 -0.02395 0 0 0 -0.72246 0 0.83697 2.02535 0.41721 5.53881
ASN_345 -3.21394 0.48844 2.68015 -0.31854 0.04946 0.62826 1.25025 -1.55848 -0 -0 -0.82818 -1.30837 0 0 0 0 0 0.42788 0.12685 0.093 0 2.61741 -0.19201 0 -0.93687 2.31172 0.59827 2.91529
SER_346 -2.19658 0.47374 2.46804 -0.02988 0 0.05109 0.89444 -1.28905 -0 -0 0.33105 -1.07278 0 0 0 0 0 0.43884 0.13625 0.02909 0.17628 0 -0.31916 0.60753 -0.77834 0.03761 0.38378 0.34197
PHE_347 -5.81702 0.72139 5.02713 -0.61641 0.04339 0.34185 2.80556 -2.63543 -0 -0 -2.38707 0.03864 0 0 0 0 0 1.30745 -0.03696 0.00382 0 1.95536 -0.21659 0 1.0402 -0.59685 0.3118 1.29026
ALA_348 -3.89338 0.62685 2.39558 -0.02359 0 0 1.64021 -1.81766 -0.0023 -0.00679 -0.6058 -0.38417 0 0 0 0 0 0.13356 0.06769 0 0 0 -0.3789 0 1.8394 -0.60991 0.26908 -0.75011
ALA_349 -1.60811 0.24346 1.74534 -0.02475 0.00012 0 0.54093 -0.94473 -0.01232 -0.13642 -0.3799 -0.4003 0 0 0 0 0 1.21797 0.02327 0 0 0 -0.21562 0 1.8394 -0.73798 0.25542 1.40578
GLU_350 -4.74136 0.4571 5.57449 -0.25657 0.07189 0.45749 3.14485 -2.53189 -0 -0 -3.56563 -0.48206 0 0 0 0 0 0.4269 0.01848 0.02238 0 2.95303 0.18597 0 -2.7348 -0.02527 0.37941 -0.64557
ARG_351 -2.78058 0.22591 3.83784 -1.69724 0.52505 1.93292 1.14441 -1.72949 -0.0191 -0.0823 -0.33248 -2.0699 0 0 0 0 0 0.27955 -0.09711 0.05691 2.934 0 -0.19831 0 -1.2888 0.29988 0.42284 1.36401
GLU_352 -2.31881 0.21113 3.03683 -0.4592 0.2071 1.42628 0.61835 -1.30765 -0.03383 -0.26933 -0.20894 -2.99885 0 0 0 0 0 1.26873 -0.08039 0.00548 0 3.91881 -0.32498 0 -2.7348 -0.41298 0.34685 -0.11021
GLN_353 -4.88789 0.46551 3.79538 -0.27478 0.03917 0.22433 1.85887 -1.89767 -0.02151 -0.13291 -0.26152 -0.70679 0 0 0 0 0 0.1144 -0.05472 0.06758 0 2.92194 -0.0292 0 -0.18838 -0.23776 0.40541 1.19946
TRP_354 -7.42823 0.46439 5.02461 -0.93475 0.06623 0.31022 1.81659 -2.93838 -0.0168 -0.07551 -1.51498 -0.56926 0 0 0 0 0 0.07512 -0.06492 0.00567 0 2.71266 -0.02629 0 1.6906 0.01782 0.36808 -1.01713
ASP_355 -5.74611 0.28223 8.80795 -0.24357 0.06493 0.87387 3.795 -3.60345 -0.0271 -0.23209 -6.56 -0.81086 0 0 -1.1455 -0.62145 0 0.03876 -0.00631 0.00012 0 2.00667 -0.32063 0 -2.3716 0.00881 0.23563 -5.57471
ASP_356 -3.64946 0.23397 4.86904 -0.24618 0.14678 0.83173 2.11067 -2.22473 -0.04107 -0.35132 -1.43583 -1.21121 0 0 -1.10257 0 0 0.02345 -0.05463 0.00076 0 2.03032 -0.70984 0 -2.3716 0.22412 0.27267 -2.65493
GLY_357 -3.3634 0.26872 3.13181 -7e-05 0 0 1.28094 -1.72569 -0.05755 -0.354 -0.78475 -0.37607 0 0 -0.88177 0 0 0.0115 -0.00916 0 0 0 0.28852 0 0.83697 0.32312 0.51052 -0.90036
ASN_358 -6.81401 0.48957 6.34796 -0.14891 0.02085 0.20199 2.51425 -3.29738 -0.02058 -0.13207 -2.31986 -0.07629 0 0 -1.19137 0 0 0.02242 -0.0324 0.00962 0 1.56057 -0.22724 0 -0.93687 0.14114 0.58286 -3.30576
ASN_359 -7.00583 0.53298 5.91213 -0.19765 0.1445 0.35257 2.8661 -3.01725 -0.01468 -0.10846 -2.08881 -0.91902 0 0 -0.77273 0 0 0.01224 0.059 0.06876 0 2.02274 -0.99791 0 -0.93687 -0.50745 0.67067 -3.92498
VAL_360 -5.73477 0.27921 2.18891 -0.32861 0.21652 0.07168 0.65644 -1.87626 -0.03272 -0.16674 -0.2379 -0.12686 0 0 0 0 0 0.05739 -0.04907 0.00069 1.47392 0 -0.13252 0 1.9342 -0.5144 0.65341 -1.66746
VAL_361 -7.5199 1.19289 3.45111 -0.3099 0.29564 0.07471 2.50946 -2.6373 -0 -0 -2.22282 -0.09508 0 0 0 0 0 0.01038 0.26325 0.05701 0.0774 0 -0.40147 0 1.9342 -0.26879 1.02637 -2.56283
ALA_362 -4.62424 0.46204 2.62201 -0.02363 0 0 1.73808 -2.10632 -0 -0 -2.05746 -0.28029 0 0 -0.71446 0 0 0.03906 0.00447 0 0 0 0.16935 0 1.8394 -0.33163 1.03201 -2.23161
ILE_363 -7.96202 0.557 3.60545 -0.64992 0.50149 0.14347 2.42586 -2.29083 -0.00233 -0.00639 -2.65332 0.05124 0 0 0 0 0 0.01122 0.03625 0.01282 0.89115 0 -0.48291 0 0.73287 -0.02942 0.4915 -4.61681
GLU_364 -6.22622 0.60725 6.42229 -0.20816 0.04951 0.31793 2.27198 -2.89712 -0.00233 -0.00639 -3.01764 -0.64512 0 0 0 -0.38558 0 0.0096 0.05818 0.16665 0 3.19472 -0.03066 0 -2.7348 0.18485 1.8433 -1.02778
PRO_365 -4.37342 0.57558 2.62321 -0.1963 0.00862 0.14767 1.06473 -1.25916 -0 -0 -0.58795 -0.1015 0 0 0 0 0 0.02537 -0.06898 0.0113 1.0314 0 -0.56568 0 -2.4119 -0.05498 2.17907 -1.95293
GLY_366 -3.93932 0.37855 3.79588 -6e-05 0 0 2.23074 -2.11196 -0 -0 -2.67029 -0.37867 0 0 0 0 0 0.00976 -0.16266 0 0 0 -1.50756 0 0.83697 -0.58523 0.76369 -3.34015
VAL_367 -8.04577 0.66939 4.93239 -0.28296 0.211 0.06741 3.12508 -3.07254 -0 -0 -3.30888 -0.45522 0 0 0 0 0 0.00131 -0.07707 0.03821 0.20832 0 -0.64786 0 1.9342 -0.57075 0.40795 -4.86581
VAL_368 -8.3252 0.88357 2.33769 -0.32273 0.28924 0.072 2.79283 -2.56154 -0.00765 -0.02349 -2.68384 -0.49938 0 0 0 0 0 0.00959 0.14909 0.0689 0.15657 0 -0.37778 0 1.9342 -0.38003 0.61941 -5.86854
ILE_369 -8.54217 0.90837 2.56868 -0.46841 0.38386 0.10118 2.65129 -2.21796 -0.00092 -0.00918 -2.72549 0.09355 0 0 0 0 0 0.00694 -0.03685 0.03969 0.34205 0 -0.72978 0 0.73287 -0.48547 0.78193 -6.60583
GLY_370 -4.01166 0.31095 2.96974 -0.00053 0 0 1.95775 -1.83707 -0.00765 -0.02349 -2.03784 -0.20069 0 0 0 0 0 0.01089 -0.05727 0 0 0 -0.89452 0 0.83697 0.096 0.45238 -2.43602
TYR_371 -9.44243 1.37151 4.74591 -0.68651 0.08526 0.34716 2.61881 -3.18717 -0.05664 -0.32446 -1.0466 -0.13876 0 0 0 0 0 0.01915 0.04118 0.039 0 1.86074 -0.39286 4e-05 1.2797 0.16709 0.44171 -2.25817
ASP_372 -3.88646 0.16163 5.78839 -0.10385 0.00186 0.3097 1.52658 -2.44094 -0.00205 -0.01127 -2.11126 -0.57606 0 0 0 -0.37589 0 0.00838 -0.08793 0.0015 0 1.71631 0.02718 0 -2.3716 -0.3165 0.75413 -1.98815
ARG_373 -4.90284 0.49775 4.69231 -0.55908 0.10365 0.31812 2.12047 -2.25138 -0.03514 -0.30375 -2.90245 0.69484 0 0 -0.99092 0 0 0.01074 0.14034 0.18263 2.1999 0 -0.16022 0 -1.2888 -0.33908 0.91626 -1.85666
ASN_374 -7.54425 0.53811 8.10216 -0.19626 0.01794 0.31449 2.75787 -3.73048 -0.07692 -0.44075 -3.01709 -0.59334 0 0 -0.44715 0 0 0.01628 0.13961 0.01589 0 2.48135 -0.55632 0 -0.93687 -0.17275 0.79618 -2.53228
THR_375 -3.37214 0.19732 4.8493 -0.20768 0.15103 0.07589 2.47204 -2.20381 -0.00205 -0.01127 -3.05964 -0.13023 0 0 0 0 0 0.02553 -0.00891 0.00841 0.05292 0 0.00047 2.32735 -1.0874 0.14778 0.33503 0.55994
TYR_376 -7.66193 0.69334 5.32989 -0.89917 0.04119 0.30874 2.66233 -2.90284 -9e-05 -0.00154 -2.06221 -0.28112 0 0 0 0 0 0.0359 0.01534 0.00653 0 1.87237 -0.27691 0.00013 1.2797 0.22282 0.354 -1.26351
THR_377 -7.21182 0.4722 6.64272 -0.21445 0.19899 0.0795 3.25993 -3.34211 -0.01541 -0.07736 -4.63491 -0.30206 0 0 -1.1455 -0.62145 0 0.00828 -0.029 0.00016 0.18462 0 0.02664 2.24326 -1.0874 0.08156 0.68376 -4.79986
ASN_378 -8.14297 0.52093 7.85898 -0.16457 0.00709 0.23726 3.53061 -4.04817 -0.06811 -0.49361 -3.37694 -0.33289 0 0 0 0 0 0.02975 0.11549 0.09684 0 1.4333 0.35771 0 -0.93687 0.00919 0.67818 -2.68879
THR_379 -5.8248 0.38526 6.70107 -0.20896 0.15264 0.07647 3.26303 -3.0917 -0.01664 -0.10581 -3.44378 -0.12169 0 0 0 0 0 0.01061 0.02586 0.00531 0.08043 0 -0.00731 2.28362 -1.0874 0.05343 0.3812 -0.48918
LEU_380 -7.20339 0.50317 4.41854 -0.47962 0.1857 0.1095 2.77277 -2.78108 -0 -0 -1.80376 0.22376 0 0 0 0 0 0.00181 0.08179 0.0272 0.33208 0 -0.27604 0 0.18072 -0.13314 0.37323 -3.46677
LEU_381 -9.34134 0.7659 4.41768 -0.49046 0.3015 0.11654 3.41068 -3.21471 -0 -0 -2.49138 0.2295 0 0 0 0 0 0.01356 0.14066 0.01372 0.36411 0 -0.27469 0 0.18072 -0.31284 0.4446 -5.72622
ARG_382 -7.26814 0.51467 7.75736 -0.53844 0.10815 0.29288 3.16153 -3.67917 -0.05861 -0.48318 -2.62269 0.2788 0 0 0 0 0 0.00626 0.09537 0.13544 1.89848 0 -0.08592 0 -1.2888 -0.34539 0.47913 -1.64228
LYS_383 -3.63222 0.29048 3.77562 -0.29527 0.02381 0.12712 1.66692 -1.82057 -0 -0 -0.84687 -0.04602 0 0 0 0 0 0.00591 -0.02045 0.06868 1.75669 0 -0.06528 0 -1.5107 -0.51012 0.44169 -0.59058
ALA_384 -3.94177 0.25135 2.75868 -0.02707 0.0028 0 2.44135 -2.02005 -0 -0 -1.93934 -0.43042 0 0 -0.8905 0 0 0.00775 -0.06019 0 0 0 -0.02767 0 1.8394 -0.55519 0.31288 -2.27799
GLY_385 -2.1025 0.1799 2.57175 -6e-05 0 0 1.26894 -1.35052 -0.00398 -0.01142 -1.26519 -0.35645 0 0 0 0 0 0.00717 -0.1733 0 0 0 -1.51819 0 0.83697 -0.39177 0.26871 -2.03992
ILE_386 -8.93893 1.26983 3.10774 -0.63563 0.52755 0.12378 1.93679 -2.68286 -0 -0 -1.54576 0.43365 0 0 0 0 0 0.00453 0.17005 0.04976 0.91943 0 -0.6803 0 0.73287 -0.41327 0.42316 -5.19763
GLU_387 -5.06043 0.37415 4.76787 -0.28463 0.04059 0.34309 2.68016 -2.43375 -0.02448 -0.08818 -3.71781 -0.34095 0 0 0 -0.50571 0 0.00638 -0.04951 0.08437 0 3.07035 0.07504 0 -2.7348 -0.31439 0.59638 -3.51627
VAL_388 -6.67351 0.41114 1.21508 -0.27129 0.13754 0.05791 0.82011 -1.77068 -0.02542 -0.2157 -0.24352 -0.32517 0 0 0 0 0 0.02561 -0.03484 0.05439 0.17886 0 -0.71269 0 1.9342 -0.22354 0.56741 -5.09409
ILE_389 -6.75987 0.81093 3.22785 -0.48447 0.32364 0.10827 2.16508 -2.19698 -0.01868 -0.07018 -2.6875 0.1082 0 0 0 0 0 0.01619 -0.05927 0.07053 0.54236 0 -0.67616 0 0.73287 -0.43754 1.07113 -4.21357
THR_390 -5.67018 0.65053 3.18929 -0.1134 0.04929 0.08187 0.84046 -2.08432 -0.00974 -0.12367 -1.81763 -0.50679 0 0 0 -0.37589 0 0.00892 0.0317 0.00565 0.20287 0 -0.29015 2.45721 -1.0874 -0.38813 1.32897 -3.62054
ILE_391 -7.69633 0.87002 3.54222 -0.54342 0.34459 0.14611 2.16814 -2.54782 -0.01241 -0.07455 -2.68322 -0.09665 0 0 0 0 0 0.00362 -0.02 0.00687 0.45 0 -0.19213 0 0.73287 -0.24195 0.72262 -5.12144
SER_392 -3.36167 0.16318 3.7852 -0.03058 1e-05 0.05176 1.15762 -1.68584 -0 -0 -0.84146 -0.98317 0 0 -0.82348 0 0 0.00347 -0.00066 0.01591 0.84855 0 0.06477 0.60972 -0.77834 -0.3416 0.31026 -1.83637
ALA_393 -4.71739 0.70072 2.63062 -0.02899 0.0157 0 1.42876 -1.9679 -0 -0 -0.31234 -0.42707 0 0 0 0 0 0.00889 0.24761 0 0 0 0.50224 0 1.8394 -0.18619 0.36397 0.09801
GLY_394 -1.83708 0.13422 2.57761 -4e-05 0 0 0.97999 -1.17352 -0 -0 -0.41033 -0.39338 0 0 -0.82348 0 0 0.00252 -0.13711 0 0 0 0.00341 0 0.83697 0.85845 0.33718 0.95539
GLU_395 -6.33161 0.46862 6.08779 -0.3859 0.06377 0.85599 1.94414 -2.66888 -0.03474 -0.2943 -2.13453 -0.3623 0 0 -0.53285 0 0 0.01373 -0.0269 0.29778 0 2.9683 -0.05204 0 -2.7348 1.03305 0.31942 -1.50628
LEU_396 -6.23263 0.3373 1.92997 -0.49881 0.16562 0.12286 1.2569 -1.69819 -0 -0 0.01076 0.25272 0 0 0 0 0 0.02118 -0.06127 0.09209 0.27253 0 -0.30788 0 0.18072 0.01311 0.52162 -3.62139
GLY_397 -3.40542 0.25215 3.64767 -0.0001 0 0 2.20928 -1.99967 -0 -0 -1.6572 -0.35702 0 0 -0.99092 0 0 0.01226 -0.11897 0 0 0 0.5725 0 0.83697 0.16366 0.41297 -0.42186
ARG_398 -3.53081 0.10232 4.25733 -0.88425 0.20662 0.68959 2.1474 -1.75278 -0 -0 -2.64705 0.04024 0 0 0 -1.08793 0 0.00844 -0.06944 0.0223 3.05979 0 -0.1761 0 -1.2888 0.10232 0.43449 -0.3663
GLY_399 -2.14761 0.43621 2.35374 -0.00023 0 0 0.59884 -1.16901 -0.03788 -0.27476 0.00741 -0.18411 0 0 0 0 0 0.1326 -0.0097 0 0 0 -1.19222 0 0.83697 0.23574 0.43634 0.02231
ARG_400 -1.96689 0.04958 3.36047 -0.6534 0.12931 0.46646 1.65194 -1.29758 -0 -0 -3.2984 -0.12661 0 0 -0.62454 -0.28034 0 0.08817 -0.04251 0.04537 1.62242 0 0.04269 0 -1.2888 0.8941 0.37294 -0.85564
GLY_401 -2.18497 0.19533 1.39992 -0.00029 0 0 0.57158 -0.8797 -0.02211 -0.1575 -0.32922 -0.17936 0 0 0 0 0 0.0773 -0.09896 0 0 0 -0.84077 0 0.83697 0.38471 0.27116 -0.9559
GLY_402 -4.1301 0.595 3.60702 -0.00212 0 0 1.79654 -1.88651 -0 -0 -1.21047 -0.36952 0 0 0 0 0 0.04397 -0.0317 0 0 0 -1.47527 0 0.83697 0.3746 0.16521 -1.68637
GLY_403 -4.65183 0.73152 4.10145 -5e-05 0 0 2.09242 -2.29346 -0.00092 -0.00918 -0.02964 -0.42452 0 0 0 0 0 0.0452 -0.06177 0 0 0 0.51172 0 0.83697 0.59332 0.14571 1.58694
HIS_D_404 -8.21555 0.78977 8.02489 -0.69032 0.01806 0.68596 3.58822 -3.7845 -0.00356 -0.01461 -3.19505 -0.35676 0 0 0 -0.6441 0 0.02361 -0.02102 0.13981 0 1.9176 -0.09954 0 -0.45461 0.19059 0.17471 -1.92641
CYS_405 -7.06165 0.57811 5.71032 -0.04548 0 0.01546 2.30431 -2.81554 -0.03174 -0.22489 -1.01392 -0.42675 0 0 0 0 0 0.03091 -0.04222 0.09287 0.37873 0 0.30814 0 3.6196 -0.04215 0.30845 1.64255
MET_406 -8.68839 0.61286 4.80895 -0.35222 0.10641 0.07677 2.70063 -2.77413 -0.0436 -0.23226 -1.80899 -0.20245 0 0 0 0 0 0.01965 -0.05461 0.088 1.10069 0 0.10017 0 0.60916 -0.18166 0.47315 -3.64186
THR_407 -6.97359 0.81077 4.24969 -0.15968 0.0575 0.12108 2.53693 -2.63589 -0 -0 -1.36075 -1.58499 0 0 0 0 0 0.02397 0.39613 0.01311 0.80538 0 -0.20793 2.78499 -1.0874 -0.15252 0.97257 -1.39064
CYS_408 -7.22047 0.67741 5.01526 -0.12133 0.03064 0.07694 2.34818 -2.45166 -0.0081 -0.03663 -2.45146 -0.75535 0 0 0 0 0 0.0172 -0.03467 0.17366 0.36761 0 -0.17558 0 3.6196 1.65266 1.53034 2.25424
PRO_409 -5.74768 0.73616 1.93749 -0.20749 0.00881 0.15413 0.99667 -1.15698 -0.0314 -0.16349 -0.57873 -0.10237 0 0 0 0 0 0.00792 -0.03986 0.01409 0.77452 0 -0.84515 0 -2.4119 1.32147 1.24014 -4.09365
ILE_410 -10.389 0.84775 3.0831 -0.50538 0.43049 0.1038 2.35437 -2.75012 -0.00208 -0.03498 -2.27457 -0.28497 0 0 0 0 0 0.01438 0.03038 0.08966 0.78956 0 -0.43636 0 0.73287 -0.19987 0.65379 -7.74713
VAL_411 -7.46721 0.89925 3.9599 -0.28517 0.18981 0.06837 2.90834 -2.61121 -0 -0 -2.82413 -0.43354 0 0 0 0 0 0.03342 0.04409 0.0061 0.20452 0 -0.6241 0 1.9342 0.02364 0.58142 -3.3923
ARG_412 -11.6461 1.33308 10.3752 -0.72899 0.13055 0.44419 5.2695 -4.91765 -0 -0 -5.81398 0.31606 0 0 -1.20549 0 0 0.05005 0.01594 0.33077 2.91092 0 -0.15098 0 -1.2888 0.06331 1.05499 -3.45749
ASP_413 -5.11412 0.70179 6.69139 -0.10227 0.00531 0.28191 2.87536 -2.7606 -0.01064 -0.05099 -4.4358 -0.25796 0 0 0 -1.5164 0 0.05551 0.12923 0.0077 0 1.9196 0.0287 0 -2.3716 0.16275 1.52124 -2.2399
PRO_414 -3.41871 0.52254 1.39549 -0.19613 0.00386 0.14085 0.2659 -0.6583 -0 -0 -0.8118 0.08677 0 0 0 0 0 0.05926 0.0248 0.00893 0.40855 0 -0.96173 0 -2.4119 -0.11513 0.96768 -4.68905
ILE_415 -4.81327 0.46878 1.42636 -0.56786 0.41894 0.16315 0.41214 -1.2647 -0 -0 -0.00058 -0.19448 0 0 0 0 0 0.68462 -0.01376 0.01425 0.49736 0 -0.1625 0 0.73287 -0.15644 0.62851 -1.72659
ASP_416 -1.27278 0.12562 1.64367 -0.2252 0.0748 0.72833 0.52869 -0.70652 -0.00649 -0.04486 0.13437 -1.31524 0 0 0 0 0 0.78564 0.00276 0.02521 0 1.9703 -0.51977 0 -2.3716 0.01035 0.5703 0.13759
TYR:CtermProteinFull_417 -7.94901 1.44344 4.78698 -0.84872 0.14293 0.67279 2.25427 -2.49002 -0.02643 -0.21662 -1.79628 0.00487 0 0 -0.55775 0 0 0.53968 0 0.3793 0 2.26029 0 0.01527 1.2797 0.05769 0.66456 0.61695
VRT_418 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.5216 0 0 0 0 0 0 0 0 0 24.5216
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701247 DOMAINID 691661 MODEL 3 1RXX
MODEL     3
REMARK    Rerank model03.pdb score: 358.086
ATOM      1  N   MET A   1     -16.234 -32.307  43.309  1.00  3.570          N  
ATOM      2  CA  MET A   1     -15.385 -32.804  42.232  1.00  2.710          C  
ATOM      3  C   MET A   1     -16.020 -34.029  41.565  1.00  2.470          C  
ATOM      4  O   MET A   1     -15.390 -35.084  41.410  1.00  2.120          O  
ATOM      5  CB  MET A   1     -13.994 -33.122  42.789  1.00  4.140          C  
ATOM      6  CG  MET A   1     -13.143 -31.938  43.253  1.00  4.140          C  
ATOM      7  SD  MET A   1     -12.636 -30.884  41.887  1.00  4.140          S  
ATOM      8  CE  MET A   1     -12.176 -29.404  42.721  1.00  4.140          C  
ATOM      9 1H   MET A   1     -15.837 -31.463  43.690  1.00  4.280          H  
ATOM     10 2H   MET A   1     -17.158 -32.113  42.955  1.00  4.280          H  
ATOM     11 3H   MET A   1     -16.296 -33.011  44.036  1.00  4.280          H  
ATOM     12  HA  MET A   1     -15.293 -32.024  41.479  1.00  3.250          H  
ATOM     13 1HB  MET A   1     -14.103 -33.761  43.646  1.00  4.970          H  
ATOM     14 2HB  MET A   1     -13.444 -33.663  42.050  1.00  4.970          H  
ATOM     15 1HG  MET A   1     -13.677 -31.338  43.982  1.00  4.970          H  
ATOM     16 2HG  MET A   1     -12.243 -32.332  43.731  1.00  4.970          H  
ATOM     17 1HE  MET A   1     -11.869 -28.650  41.997  1.00  4.970          H  
ATOM     18 2HE  MET A   1     -13.021 -29.040  43.253  1.00  4.970          H  
ATOM     19 3HE  MET A   1     -11.366 -29.605  43.412  1.00  4.970          H  
ATOM     20  N   SER A   2     -17.280 -33.886  41.128  1.00  3.070          N  
ATOM     21  CA  SER A   2     -18.002 -35.007  40.528  1.00  3.010          C  
ATOM     22  C   SER A   2     -17.390 -35.425  39.209  1.00  1.900          C  
ATOM     23  O   SER A   2     -16.933 -36.562  39.051  1.00  1.570          O  
ATOM     24  CB  SER A   2     -19.435 -34.605  40.275  1.00  4.240          C  
ATOM     25  OG  SER A   2     -19.485 -33.578  39.318  1.00  4.240          O  
ATOM     26  H   SER A   2     -17.765 -33.003  41.208  1.00  3.680          H  
ATOM     27  HA  SER A   2     -17.966 -35.855  41.215  1.00  3.610          H  
ATOM     28 1HB  SER A   2     -19.999 -35.467  39.920  1.00  5.090          H  
ATOM     29 2HB  SER A   2     -19.892 -34.269  41.203  1.00  5.090          H  
ATOM     30  HG  SER A   2     -20.413 -33.313  39.261  1.00  5.090          H  
ATOM     31  N   THR A   3     -17.304 -34.489  38.280  1.00  1.680          N  
ATOM     32  CA  THR A   3     -16.768 -34.806  36.978  1.00  0.960          C  
ATOM     33  C   THR A   3     -15.277 -35.019  36.981  1.00  1.230          C  
ATOM     34  O   THR A   3     -14.746 -35.684  36.089  1.00  2.260          O  
ATOM     35  CB  THR A   3     -17.169 -33.731  35.944  1.00  1.630          C  
ATOM     36  OG1 THR A   3     -16.710 -32.436  36.368  1.00  1.630          O  
ATOM     37  CG2 THR A   3     -18.680 -33.702  35.794  1.00  1.630          C  
ATOM     38  H   THR A   3     -17.669 -33.563  38.473  1.00  2.020          H  
ATOM     39  HA  THR A   3     -17.223 -35.741  36.654  1.00  1.150          H  
ATOM     40  HB  THR A   3     -16.717 -33.968  34.983  1.00  1.960          H  
ATOM     41  HG1 THR A   3     -15.747 -32.387  36.318  1.00  1.960          H  
ATOM     42 1HG2 THR A   3     -18.957 -32.948  35.058  1.00  1.960          H  
ATOM     43 2HG2 THR A   3     -19.029 -34.679  35.463  1.00  1.960          H  
ATOM     44 3HG2 THR A   3     -19.138 -33.460  36.745  1.00  1.960          H  
ATOM     45  N   GLU A   4     -14.582 -34.502  37.980  1.00  1.600          N  
ATOM     46  CA  GLU A   4     -13.150 -34.702  38.109  1.00  2.790          C  
ATOM     47  C   GLU A   4     -12.814 -36.061  38.727  1.00  2.800          C  
ATOM     48  O   GLU A   4     -11.639 -36.428  38.791  1.00  3.870          O  
ATOM     49  CB  GLU A   4     -12.516 -33.584  38.937  1.00  3.430          C  
ATOM     50  CG  GLU A   4     -12.623 -32.191  38.314  1.00  3.430          C  
ATOM     51  CD  GLU A   4     -13.966 -31.553  38.545  1.00  3.430          C  
ATOM     52  OE1 GLU A   4     -14.808 -32.203  39.122  1.00  3.430          O  
ATOM     53  OE2 GLU A   4     -14.158 -30.437  38.143  1.00  3.430          O  
ATOM     54  H   GLU A   4     -15.043 -33.879  38.651  1.00  1.920          H  
ATOM     55  HA  GLU A   4     -12.713 -34.674  37.112  1.00  3.350          H  
ATOM     56 1HB  GLU A   4     -12.990 -33.551  39.898  1.00  4.120          H  
ATOM     57 2HB  GLU A   4     -11.459 -33.802  39.106  1.00  4.120          H  
ATOM     58 1HG  GLU A   4     -11.849 -31.555  38.744  1.00  4.120          H  
ATOM     59 2HG  GLU A   4     -12.442 -32.269  37.244  1.00  4.120          H  
ATOM     60  N   LYS A   5     -13.835 -36.787  39.217  1.00  1.810          N  
ATOM     61  CA  LYS A   5     -13.678 -38.061  39.904  1.00  2.030          C  
ATOM     62  C   LYS A   5     -12.806 -37.957  41.158  1.00  1.740          C  
ATOM     63  O   LYS A   5     -11.927 -38.795  41.378  1.00  1.700          O  
ATOM     64  CB  LYS A   5     -13.102 -39.111  38.948  1.00  2.750          C  
ATOM     65  CG  LYS A   5     -13.962 -39.354  37.713  1.00  2.750          C  
ATOM     66  CD  LYS A   5     -13.375 -40.442  36.827  1.00  2.750          C  
ATOM     67  CE  LYS A   5     -14.212 -40.642  35.569  1.00  2.750          C  
ATOM     68  NZ  LYS A   5     -13.629 -41.682  34.671  1.00  2.750          N  
ATOM     69  H   LYS A   5     -14.796 -36.459  39.093  1.00  2.170          H  
ATOM     70  HA  LYS A   5     -14.670 -38.388  40.221  1.00  2.440          H  
ATOM     71 1HB  LYS A   5     -12.106 -38.826  38.624  1.00  3.300          H  
ATOM     72 2HB  LYS A   5     -13.009 -40.060  39.474  1.00  3.300          H  
ATOM     73 1HG  LYS A   5     -14.965 -39.641  38.024  1.00  3.300          H  
ATOM     74 2HG  LYS A   5     -14.033 -38.427  37.138  1.00  3.300          H  
ATOM     75 1HD  LYS A   5     -12.361 -40.161  36.540  1.00  3.300          H  
ATOM     76 2HD  LYS A   5     -13.332 -41.378  37.382  1.00  3.300          H  
ATOM     77 1HE  LYS A   5     -15.218 -40.944  35.854  1.00  3.300          H  
ATOM     78 2HE  LYS A   5     -14.268 -39.697  35.025  1.00  3.300          H  
ATOM     79 1HZ  LYS A   5     -14.211 -41.784  33.850  1.00  3.300          H  
ATOM     80 2HZ  LYS A   5     -12.699 -41.406  34.389  1.00  3.300          H  
ATOM     81 3HZ  LYS A   5     -13.583 -42.565  35.160  1.00  3.300          H  
ATOM     82  N   GLN A   6     -13.039 -36.922  41.979  1.00  1.670          N  
ATOM     83  CA  GLN A   6     -12.274 -36.723  43.212  1.00  1.560          C  
ATOM     84  C   GLN A   6     -13.126 -36.403  44.458  1.00  1.100          C  
ATOM     85  O   GLN A   6     -14.297 -36.043  44.378  1.00  1.400          O  
ATOM     86  CB  GLN A   6     -11.204 -35.644  43.020  1.00  2.230          C  
ATOM     87  CG  GLN A   6     -10.150 -35.994  41.997  1.00  2.230          C  
ATOM     88  CD  GLN A   6      -9.145 -34.915  41.846  1.00  2.230          C  
ATOM     89  OE1 GLN A   6      -9.509 -33.746  41.933  1.00  2.230          O  
ATOM     90  NE2 GLN A   6      -7.885 -35.289  41.628  1.00  2.230          N  
ATOM     91  H   GLN A   6     -13.787 -36.260  41.742  1.00  2.000          H  
ATOM     92  HA  GLN A   6     -11.751 -37.653  43.424  1.00  1.870          H  
ATOM     93 1HB  GLN A   6     -11.652 -34.732  42.703  1.00  2.670          H  
ATOM     94 2HB  GLN A   6     -10.708 -35.445  43.973  1.00  2.670          H  
ATOM     95 1HG  GLN A   6      -9.646 -36.910  42.296  1.00  2.670          H  
ATOM     96 2HG  GLN A   6     -10.626 -36.130  41.037  1.00  2.670          H  
ATOM     97 1HE2 GLN A   6      -7.122 -34.596  41.520  1.00  2.670          H  
ATOM     98 2HE2 GLN A   6      -7.659 -36.257  41.565  1.00  2.670          H  
ATOM     99  N   LYS A   7     -12.517 -36.660  45.603  1.00  0.760          N  
ATOM    100  CA  LYS A   7     -13.027 -36.392  46.934  1.00  0.250          C  
ATOM    101  C   LYS A   7     -12.139 -35.290  47.483  1.00  0.140          C  
ATOM    102  O   LYS A   7     -11.107 -35.000  46.880  1.00  0.190          O  
ATOM    103  CB  LYS A   7     -12.949 -37.655  47.793  1.00  0.550          C  
ATOM    104  CG  LYS A   7     -13.809 -38.819  47.281  1.00  0.550          C  
ATOM    105  CD  LYS A   7     -13.655 -40.070  48.164  1.00  0.550          C  
ATOM    106  CE  LYS A   7     -14.503 -41.243  47.647  1.00  0.550          C  
ATOM    107  NZ  LYS A   7     -14.319 -42.489  48.474  1.00  0.550          N  
ATOM    108  H   LYS A   7     -11.574 -37.019  45.547  1.00  0.910          H  
ATOM    109  HA  LYS A   7     -14.053 -36.028  46.879  1.00  0.300          H  
ATOM    110 1HB  LYS A   7     -11.914 -37.992  47.850  1.00  0.660          H  
ATOM    111 2HB  LYS A   7     -13.271 -37.424  48.813  1.00  0.660          H  
ATOM    112 1HG  LYS A   7     -14.856 -38.513  47.281  1.00  0.660          H  
ATOM    113 2HG  LYS A   7     -13.522 -39.061  46.257  1.00  0.660          H  
ATOM    114 1HD  LYS A   7     -12.610 -40.373  48.194  1.00  0.660          H  
ATOM    115 2HD  LYS A   7     -13.976 -39.837  49.184  1.00  0.660          H  
ATOM    116 1HE  LYS A   7     -15.554 -40.958  47.678  1.00  0.660          H  
ATOM    117 2HE  LYS A   7     -14.223 -41.459  46.618  1.00  0.660          H  
ATOM    118 1HZ  LYS A   7     -14.898 -43.225  48.109  1.00  0.660          H  
ATOM    119 2HZ  LYS A   7     -13.357 -42.777  48.459  1.00  0.660          H  
ATOM    120 3HZ  LYS A   7     -14.602 -42.293  49.453  1.00  0.660          H  
ATOM    121  N   TYR A   8     -12.508 -34.675  48.592  1.00  0.080          N  
ATOM    122  CA  TYR A   8     -11.662 -33.619  49.133  1.00  0.070          C  
ATOM    123  C   TYR A   8     -10.422 -34.181  49.780  1.00  0.060          C  
ATOM    124  O   TYR A   8     -10.387 -35.347  50.173  1.00  0.080          O  
ATOM    125  CB  TYR A   8     -12.407 -32.754  50.122  1.00  0.100          C  
ATOM    126  CG  TYR A   8     -13.532 -31.963  49.550  1.00  0.100          C  
ATOM    127  CD1 TYR A   8     -13.639 -31.711  48.175  1.00  0.100          C  
ATOM    128  CD2 TYR A   8     -14.475 -31.467  50.404  1.00  0.100          C  
ATOM    129  CE1 TYR A   8     -14.670 -30.990  47.702  1.00  0.100          C  
ATOM    130  CE2 TYR A   8     -15.502 -30.746  49.913  1.00  0.100          C  
ATOM    131  CZ  TYR A   8     -15.607 -30.503  48.569  1.00  0.100          C  
ATOM    132  OH  TYR A   8     -16.661 -29.794  48.082  1.00  0.100          O  
ATOM    133  H   TYR A   8     -13.369 -34.932  49.054  1.00  0.100          H  
ATOM    134  HA  TYR A   8     -11.296 -33.011  48.328  1.00  0.080          H  
ATOM    135 1HB  TYR A   8     -12.793 -33.374  50.933  1.00  0.120          H  
ATOM    136 2HB  TYR A   8     -11.698 -32.047  50.543  1.00  0.120          H  
ATOM    137  HD1 TYR A   8     -12.930 -32.085  47.464  1.00  0.120          H  
ATOM    138  HD2 TYR A   8     -14.410 -31.651  51.471  1.00  0.120          H  
ATOM    139  HE1 TYR A   8     -14.754 -30.808  46.635  1.00  0.120          H  
ATOM    140  HE2 TYR A   8     -16.243 -30.366  50.587  1.00  0.120          H  
ATOM    141  HH  TYR A   8     -17.363 -29.763  48.761  1.00  0.120          H  
ATOM    142  N   GLY A   9      -9.385 -33.356  49.857  1.00  0.050          N  
ATOM    143  CA  GLY A   9      -8.141 -33.734  50.469  1.00  0.030          C  
ATOM    144  C   GLY A   9      -6.969 -33.109  49.748  1.00  0.050          C  
ATOM    145  O   GLY A   9      -6.974 -32.945  48.521  1.00  0.160          O  
ATOM    146  H   GLY A   9      -9.448 -32.394  49.516  1.00  0.060          H  
ATOM    147 1HA  GLY A   9      -8.136 -33.434  51.510  1.00  0.040          H  
ATOM    148 2HA  GLY A   9      -8.042 -34.815  50.433  1.00  0.040          H  
ATOM    149  N   VAL A  10      -5.943 -32.829  50.523  1.00  0.050          N  
ATOM    150  CA  VAL A  10      -4.718 -32.265  50.026  1.00  0.050          C  
ATOM    151  C   VAL A  10      -3.580 -33.267  50.102  1.00  0.050          C  
ATOM    152  O   VAL A  10      -3.186 -33.707  51.188  1.00  0.050          O  
ATOM    153  CB  VAL A  10      -4.435 -30.991  50.828  1.00  0.070          C  
ATOM    154  CG1 VAL A  10      -3.138 -30.399  50.440  1.00  0.070          C  
ATOM    155  CG2 VAL A  10      -5.586 -29.995  50.531  1.00  0.070          C  
ATOM    156  H   VAL A  10      -6.028 -32.988  51.515  1.00  0.060          H  
ATOM    157  HA  VAL A  10      -4.864 -31.994  48.982  1.00  0.060          H  
ATOM    158  HB  VAL A  10      -4.397 -31.221  51.891  1.00  0.080          H  
ATOM    159 1HG1 VAL A  10      -2.958 -29.489  51.011  1.00  0.080          H  
ATOM    160 2HG1 VAL A  10      -2.351 -31.102  50.627  1.00  0.080          H  
ATOM    161 3HG1 VAL A  10      -3.147 -30.186  49.450  1.00  0.080          H  
ATOM    162 1HG2 VAL A  10      -5.424 -29.081  51.083  1.00  0.080          H  
ATOM    163 2HG2 VAL A  10      -5.621 -29.780  49.484  1.00  0.080          H  
ATOM    164 3HG2 VAL A  10      -6.539 -30.415  50.817  1.00  0.080          H  
ATOM    165  N   HIS A  11      -3.033 -33.617  48.938  1.00  0.050          N  
ATOM    166  CA  HIS A  11      -2.007 -34.641  48.917  1.00  0.060          C  
ATOM    167  C   HIS A  11      -0.575 -34.149  48.689  1.00  0.050          C  
ATOM    168  O   HIS A  11       0.369 -34.924  48.853  1.00  0.060          O  
ATOM    169  CB  HIS A  11      -2.405 -35.663  47.872  1.00  0.080          C  
ATOM    170  CG  HIS A  11      -3.720 -36.316  48.183  1.00  0.080          C  
ATOM    171  ND1 HIS A  11      -3.855 -37.340  49.097  1.00  0.080          N  
ATOM    172  CD2 HIS A  11      -4.966 -36.050  47.731  1.00  0.080          C  
ATOM    173  CE1 HIS A  11      -5.129 -37.681  49.189  1.00  0.080          C  
ATOM    174  NE2 HIS A  11      -5.823 -36.914  48.368  1.00  0.080          N  
ATOM    175  H   HIS A  11      -3.405 -33.250  48.053  1.00  0.060          H  
ATOM    176  HA  HIS A  11      -2.005 -35.140  49.873  1.00  0.070          H  
ATOM    177 1HB  HIS A  11      -2.484 -35.178  46.909  1.00  0.100          H  
ATOM    178 2HB  HIS A  11      -1.646 -36.424  47.824  1.00  0.100          H  
ATOM    179  HD2 HIS A  11      -5.241 -35.283  47.003  1.00  0.100          H  
ATOM    180  HE1 HIS A  11      -5.536 -38.460  49.836  1.00  0.100          H  
ATOM    181  HE2 HIS A  11      -6.827 -36.942  48.226  1.00  0.100          H  
ATOM    182  N   SER A  12      -0.402 -32.891  48.283  1.00  0.030          N  
ATOM    183  CA  SER A  12       0.935 -32.333  48.083  1.00  0.040          C  
ATOM    184  C   SER A  12       0.940 -30.820  47.954  1.00  0.030          C  
ATOM    185  O   SER A  12       0.150 -30.232  47.210  1.00  0.020          O  
ATOM    186  CB  SER A  12       1.634 -32.881  46.869  1.00  0.050          C  
ATOM    187  OG  SER A  12       2.907 -32.263  46.747  1.00  0.050          O  
ATOM    188  H   SER A  12      -1.199 -32.296  48.123  1.00  0.040          H  
ATOM    189  HA  SER A  12       1.537 -32.592  48.957  1.00  0.050          H  
ATOM    190 1HB  SER A  12       1.756 -33.957  46.952  1.00  0.060          H  
ATOM    191 2HB  SER A  12       1.031 -32.682  45.984  1.00  0.060          H  
ATOM    192  HG  SER A  12       3.486 -32.733  47.390  1.00  0.060          H  
ATOM    193  N   GLU A  13       1.937 -30.201  48.570  1.00  0.040          N  
ATOM    194  CA  GLU A  13       2.152 -28.757  48.507  1.00  0.050          C  
ATOM    195  C   GLU A  13       2.425 -28.262  47.096  1.00  0.060          C  
ATOM    196  O   GLU A  13       2.188 -27.093  46.784  1.00  0.110          O  
ATOM    197  CB  GLU A  13       3.309 -28.342  49.417  1.00  0.070          C  
ATOM    198  CG  GLU A  13       2.987 -28.414  50.886  1.00  0.070          C  
ATOM    199  CD  GLU A  13       1.954 -27.390  51.236  1.00  0.070          C  
ATOM    200  OE1 GLU A  13       2.173 -26.246  50.938  1.00  0.070          O  
ATOM    201  OE2 GLU A  13       0.933 -27.746  51.761  1.00  0.070          O  
ATOM    202  H   GLU A  13       2.554 -30.773  49.129  1.00  0.050          H  
ATOM    203  HA  GLU A  13       1.244 -28.267  48.861  1.00  0.060          H  
ATOM    204 1HB  GLU A  13       4.173 -28.965  49.217  1.00  0.080          H  
ATOM    205 2HB  GLU A  13       3.592 -27.316  49.191  1.00  0.080          H  
ATOM    206 1HG  GLU A  13       2.609 -29.406  51.139  1.00  0.080          H  
ATOM    207 2HG  GLU A  13       3.897 -28.234  51.460  1.00  0.080          H  
ATOM    208  N   ALA A  14       3.004 -29.122  46.257  1.00  0.040          N  
ATOM    209  CA  ALA A  14       3.346 -28.734  44.894  1.00  0.030          C  
ATOM    210  C   ALA A  14       2.421 -29.382  43.876  1.00  0.060          C  
ATOM    211  O   ALA A  14       2.748 -29.413  42.696  1.00  0.170          O  
ATOM    212  CB  ALA A  14       4.788 -29.103  44.580  1.00  0.050          C  
ATOM    213  H   ALA A  14       3.171 -30.085  46.557  1.00  0.050          H  
ATOM    214  HA  ALA A  14       3.235 -27.654  44.808  1.00  0.040          H  
ATOM    215 1HB  ALA A  14       5.029 -28.780  43.571  1.00  0.060          H  
ATOM    216 2HB  ALA A  14       5.454 -28.608  45.289  1.00  0.060          H  
ATOM    217 3HB  ALA A  14       4.911 -30.178  44.656  1.00  0.060          H  
ATOM    218  N   GLY A  15       1.295 -29.945  44.306  1.00  0.030          N  
ATOM    219  CA  GLY A  15       0.422 -30.600  43.345  1.00  0.060          C  
ATOM    220  C   GLY A  15      -0.527 -29.628  42.673  1.00  0.100          C  
ATOM    221  O   GLY A  15      -0.582 -28.442  43.004  1.00  0.280          O  
ATOM    222  H   GLY A  15       1.019 -29.907  45.294  1.00  0.040          H  
ATOM    223 1HA  GLY A  15       1.018 -31.103  42.589  1.00  0.070          H  
ATOM    224 2HA  GLY A  15      -0.144 -31.361  43.857  1.00  0.070          H  
ATOM    225  N   LYS A  16      -1.330 -30.119  41.739  1.00  0.090          N  
ATOM    226  CA  LYS A  16      -2.271 -29.218  41.093  1.00  0.080          C  
ATOM    227  C   LYS A  16      -3.400 -28.801  42.023  1.00  0.050          C  
ATOM    228  O   LYS A  16      -4.045 -29.634  42.673  1.00  0.100          O  
ATOM    229  CB  LYS A  16      -2.851 -29.820  39.813  1.00  0.120          C  
ATOM    230  CG  LYS A  16      -3.798 -28.862  39.066  1.00  0.120          C  
ATOM    231  CD  LYS A  16      -4.264 -29.432  37.737  1.00  0.120          C  
ATOM    232  CE  LYS A  16      -5.368 -28.563  37.109  1.00  0.120          C  
ATOM    233  NZ  LYS A  16      -4.882 -27.199  36.680  1.00  0.120          N  
ATOM    234  H   LYS A  16      -1.276 -31.094  41.475  1.00  0.110          H  
ATOM    235  HA  LYS A  16      -1.735 -28.311  40.817  1.00  0.100          H  
ATOM    236 1HB  LYS A  16      -2.042 -30.093  39.137  1.00  0.140          H  
ATOM    237 2HB  LYS A  16      -3.410 -30.727  40.050  1.00  0.140          H  
ATOM    238 1HG  LYS A  16      -4.685 -28.678  39.678  1.00  0.140          H  
ATOM    239 2HG  LYS A  16      -3.287 -27.911  38.905  1.00  0.140          H  
ATOM    240 1HD  LYS A  16      -3.420 -29.495  37.048  1.00  0.140          H  
ATOM    241 2HD  LYS A  16      -4.654 -30.437  37.902  1.00  0.140          H  
ATOM    242 1HE  LYS A  16      -5.769 -29.082  36.240  1.00  0.140          H  
ATOM    243 2HE  LYS A  16      -6.168 -28.434  37.843  1.00  0.140          H  
ATOM    244 1HZ  LYS A  16      -5.664 -26.691  36.283  1.00  0.140          H  
ATOM    245 2HZ  LYS A  16      -4.523 -26.681  37.472  1.00  0.140          H  
ATOM    246 3HZ  LYS A  16      -4.153 -27.290  35.984  1.00  0.140          H  
ATOM    247  N   LEU A  17      -3.662 -27.502  42.047  1.00  0.070          N  
ATOM    248  CA  LEU A  17      -4.738 -26.941  42.824  1.00  0.100          C  
ATOM    249  C   LEU A  17      -6.045 -26.977  42.085  1.00  0.080          C  
ATOM    250  O   LEU A  17      -6.153 -26.478  40.967  1.00  0.130          O  
ATOM    251  CB  LEU A  17      -4.398 -25.492  43.218  1.00  0.130          C  
ATOM    252  CG  LEU A  17      -5.492 -24.719  43.966  1.00  0.130          C  
ATOM    253  CD1 LEU A  17      -5.780 -25.354  45.283  1.00  0.130          C  
ATOM    254  CD2 LEU A  17      -5.031 -23.264  44.166  1.00  0.130          C  
ATOM    255  H   LEU A  17      -3.048 -26.873  41.527  1.00  0.080          H  
ATOM    256  HA  LEU A  17      -4.862 -27.550  43.693  1.00  0.120          H  
ATOM    257 1HB  LEU A  17      -3.498 -25.499  43.836  1.00  0.150          H  
ATOM    258 2HB  LEU A  17      -4.169 -24.940  42.304  1.00  0.150          H  
ATOM    259  HG  LEU A  17      -6.390 -24.750  43.391  1.00  0.150          H  
ATOM    260 1HD1 LEU A  17      -6.535 -24.846  45.752  1.00  0.150          H  
ATOM    261 2HD1 LEU A  17      -6.109 -26.376  45.166  1.00  0.150          H  
ATOM    262 3HD1 LEU A  17      -4.893 -25.312  45.882  1.00  0.150          H  
ATOM    263 1HD2 LEU A  17      -5.799 -22.697  44.686  1.00  0.150          H  
ATOM    264 2HD2 LEU A  17      -4.109 -23.245  44.754  1.00  0.150          H  
ATOM    265 3HD2 LEU A  17      -4.846 -22.813  43.199  1.00  0.150          H  
ATOM    266  N   ARG A  18      -7.047 -27.590  42.707  1.00  0.050          N  
ATOM    267  CA  ARG A  18      -8.344 -27.671  42.078  1.00  0.070          C  
ATOM    268  C   ARG A  18      -9.387 -26.899  42.883  1.00  0.070          C  
ATOM    269  O   ARG A  18     -10.294 -26.312  42.296  1.00  0.060          O  
ATOM    270  CB  ARG A  18      -8.729 -29.112  41.893  1.00  0.090          C  
ATOM    271  CG  ARG A  18      -7.862 -29.853  40.929  1.00  0.090          C  
ATOM    272  CD  ARG A  18      -8.294 -31.234  40.796  1.00  0.090          C  
ATOM    273  NE  ARG A  18      -7.411 -31.986  39.943  1.00  0.090          N  
ATOM    274  CZ  ARG A  18      -7.463 -32.069  38.595  1.00  0.090          C  
ATOM    275  NH1 ARG A  18      -8.407 -31.443  37.899  1.00  0.090          N  
ATOM    276  NH2 ARG A  18      -6.539 -32.791  37.982  1.00  0.090          N  
ATOM    277  H   ARG A  18      -6.894 -28.025  43.621  1.00  0.060          H  
ATOM    278  HA  ARG A  18      -8.280 -27.218  41.089  1.00  0.080          H  
ATOM    279 1HB  ARG A  18      -8.704 -29.615  42.836  1.00  0.110          H  
ATOM    280 2HB  ARG A  18      -9.720 -29.175  41.501  1.00  0.110          H  
ATOM    281 1HG  ARG A  18      -7.894 -29.369  39.957  1.00  0.110          H  
ATOM    282 2HG  ARG A  18      -6.831 -29.863  41.296  1.00  0.110          H  
ATOM    283 1HD  ARG A  18      -8.241 -31.674  41.785  1.00  0.110          H  
ATOM    284 2HD  ARG A  18      -9.314 -31.306  40.420  1.00  0.110          H  
ATOM    285  HE  ARG A  18      -6.662 -32.522  40.422  1.00  0.110          H  
ATOM    286 1HH1 ARG A  18      -9.105 -30.889  38.374  1.00  0.110          H  
ATOM    287 2HH1 ARG A  18      -8.428 -31.519  36.891  1.00  0.110          H  
ATOM    288 1HH2 ARG A  18      -5.790 -33.234  38.558  1.00  0.110          H  
ATOM    289 2HH2 ARG A  18      -6.533 -32.882  36.981  1.00  0.110          H  
ATOM    290  N   LYS A  19      -9.258 -26.889  44.218  1.00  0.070          N  
ATOM    291  CA  LYS A  19     -10.218 -26.155  45.075  1.00  0.060          C  
ATOM    292  C   LYS A  19      -9.515 -25.542  46.294  1.00  0.060          C  
ATOM    293  O   LYS A  19      -8.726 -26.220  46.976  1.00  0.080          O  
ATOM    294  CB  LYS A  19     -11.396 -27.041  45.525  1.00  0.090          C  
ATOM    295  CG  LYS A  19     -12.566 -26.293  46.260  1.00  0.090          C  
ATOM    296  CD  LYS A  19     -13.699 -27.264  46.764  1.00  0.090          C  
ATOM    297  CE  LYS A  19     -14.678 -27.737  45.651  1.00  0.090          C  
ATOM    298  NZ  LYS A  19     -15.711 -26.706  45.202  1.00  0.090          N  
ATOM    299  H   LYS A  19      -8.489 -27.427  44.623  1.00  0.080          H  
ATOM    300  HA  LYS A  19     -10.625 -25.331  44.494  1.00  0.070          H  
ATOM    301 1HB  LYS A  19     -11.799 -27.536  44.675  1.00  0.110          H  
ATOM    302 2HB  LYS A  19     -11.030 -27.779  46.197  1.00  0.110          H  
ATOM    303 1HG  LYS A  19     -12.171 -25.753  47.094  1.00  0.110          H  
ATOM    304 2HG  LYS A  19     -13.007 -25.563  45.577  1.00  0.110          H  
ATOM    305 1HD  LYS A  19     -13.224 -28.152  47.181  1.00  0.110          H  
ATOM    306 2HD  LYS A  19     -14.268 -26.797  47.556  1.00  0.110          H  
ATOM    307 1HE  LYS A  19     -14.099 -28.005  44.803  1.00  0.110          H  
ATOM    308 2HE  LYS A  19     -15.207 -28.609  46.003  1.00  0.110          H  
ATOM    309 1HZ  LYS A  19     -16.272 -27.100  44.468  1.00  0.110          H  
ATOM    310 2HZ  LYS A  19     -16.362 -26.422  45.969  1.00  0.110          H  
ATOM    311 3HZ  LYS A  19     -15.273 -25.876  44.803  1.00  0.110          H  
ATOM    312  N   VAL A  20      -9.798 -24.251  46.544  1.00  0.050          N  
ATOM    313  CA  VAL A  20      -9.226 -23.484  47.673  1.00  0.060          C  
ATOM    314  C   VAL A  20     -10.217 -22.534  48.344  1.00  0.070          C  
ATOM    315  O   VAL A  20     -11.028 -21.914  47.658  1.00  0.070          O  
ATOM    316  CB  VAL A  20      -8.003 -22.663  47.175  1.00  0.080          C  
ATOM    317  CG1 VAL A  20      -8.399 -21.685  46.121  1.00  0.080          C  
ATOM    318  CG2 VAL A  20      -7.341 -21.939  48.272  1.00  0.080          C  
ATOM    319  H   VAL A  20     -10.479 -23.805  45.915  1.00  0.060          H  
ATOM    320  HA  VAL A  20      -8.889 -24.192  48.429  1.00  0.070          H  
ATOM    321  HB  VAL A  20      -7.330 -23.308  46.767  1.00  0.100          H  
ATOM    322 1HG1 VAL A  20      -7.522 -21.152  45.764  1.00  0.100          H  
ATOM    323 2HG1 VAL A  20      -8.859 -22.216  45.300  1.00  0.100          H  
ATOM    324 3HG1 VAL A  20      -9.090 -20.983  46.530  1.00  0.100          H  
ATOM    325 1HG2 VAL A  20      -6.498 -21.431  47.833  1.00  0.100          H  
ATOM    326 2HG2 VAL A  20      -7.991 -21.204  48.729  1.00  0.100          H  
ATOM    327 3HG2 VAL A  20      -7.005 -22.640  49.021  1.00  0.100          H  
ATOM    328  N   MET A  21     -10.123 -22.383  49.672  1.00  0.080          N  
ATOM    329  CA  MET A  21     -10.933 -21.383  50.370  1.00  0.070          C  
ATOM    330  C   MET A  21     -10.086 -20.121  50.639  1.00  0.050          C  
ATOM    331  O   MET A  21      -8.941 -20.188  51.116  1.00  0.050          O  
ATOM    332  CB  MET A  21     -11.491 -21.973  51.669  1.00  0.100          C  
ATOM    333  CG  MET A  21     -12.477 -21.104  52.457  1.00  0.100          C  
ATOM    334  SD  MET A  21     -13.075 -21.925  54.003  1.00  0.100          S  
ATOM    335  CE  MET A  21     -13.908 -23.442  53.467  1.00  0.100          C  
ATOM    336  H   MET A  21      -9.464 -22.965  50.200  1.00  0.100          H  
ATOM    337  HA  MET A  21     -11.764 -21.090  49.732  1.00  0.080          H  
ATOM    338 1HB  MET A  21     -12.014 -22.855  51.423  1.00  0.120          H  
ATOM    339 2HB  MET A  21     -10.684 -22.249  52.322  1.00  0.120          H  
ATOM    340 1HG  MET A  21     -12.000 -20.159  52.732  1.00  0.120          H  
ATOM    341 2HG  MET A  21     -13.340 -20.870  51.825  1.00  0.120          H  
ATOM    342 1HE  MET A  21     -14.315 -23.956  54.338  1.00  0.120          H  
ATOM    343 2HE  MET A  21     -14.701 -23.213  52.795  1.00  0.120          H  
ATOM    344 3HE  MET A  21     -13.204 -24.098  52.970  1.00  0.120          H  
ATOM    345  N   VAL A  22     -10.666 -18.966  50.339  1.00  0.040          N  
ATOM    346  CA  VAL A  22     -10.031 -17.655  50.518  1.00  0.030          C  
ATOM    347  C   VAL A  22     -10.986 -16.721  51.254  1.00  0.030          C  
ATOM    348  O   VAL A  22     -12.153 -17.064  51.430  1.00  0.030          O  
ATOM    349  CB  VAL A  22      -9.667 -17.044  49.153  1.00  0.050          C  
ATOM    350  CG1 VAL A  22      -8.703 -17.972  48.403  1.00  0.050          C  
ATOM    351  CG2 VAL A  22     -10.961 -16.782  48.351  1.00  0.050          C  
ATOM    352  H   VAL A  22     -11.615 -19.011  49.957  1.00  0.050          H  
ATOM    353  HA  VAL A  22      -9.118 -17.771  51.109  1.00  0.040          H  
ATOM    354  HB  VAL A  22      -9.139 -16.119  49.311  1.00  0.060          H  
ATOM    355 1HG1 VAL A  22      -8.439 -17.518  47.459  1.00  0.060          H  
ATOM    356 2HG1 VAL A  22      -7.808 -18.117  49.009  1.00  0.060          H  
ATOM    357 3HG1 VAL A  22      -9.175 -18.932  48.223  1.00  0.060          H  
ATOM    358 1HG2 VAL A  22     -10.723 -16.348  47.407  1.00  0.060          H  
ATOM    359 2HG2 VAL A  22     -11.482 -17.719  48.196  1.00  0.060          H  
ATOM    360 3HG2 VAL A  22     -11.616 -16.095  48.890  1.00  0.060          H  
ATOM    361  N   CYS A  23     -10.519 -15.559  51.701  1.00  0.020          N  
ATOM    362  CA  CYS A  23     -11.436 -14.630  52.352  1.00  0.040          C  
ATOM    363  C   CYS A  23     -11.044 -13.177  52.114  1.00  0.040          C  
ATOM    364  O   CYS A  23      -9.935 -12.751  52.425  1.00  0.050          O  
ATOM    365  CB  CYS A  23     -11.465 -14.907  53.846  1.00  0.050          C  
ATOM    366  SG  CYS A  23     -12.605 -13.906  54.792  1.00  0.050          S  
ATOM    367  H   CYS A  23      -9.549 -15.304  51.572  1.00  0.020          H  
ATOM    368  HA  CYS A  23     -12.436 -14.783  51.946  1.00  0.050          H  
ATOM    369 1HB  CYS A  23     -11.714 -15.943  54.020  1.00  0.060          H  
ATOM    370 2HB  CYS A  23     -10.485 -14.750  54.224  1.00  0.060          H  
ATOM    371  HG  CYS A  23     -13.681 -14.330  54.129  1.00  0.060          H  
ATOM    372  N   SER A  24     -11.979 -12.425  51.561  1.00  0.040          N  
ATOM    373  CA  SER A  24     -11.794 -11.015  51.250  1.00  0.030          C  
ATOM    374  C   SER A  24     -11.627 -10.130  52.478  1.00  0.030          C  
ATOM    375  O   SER A  24     -12.238 -10.394  53.524  1.00  0.030          O  
ATOM    376  CB  SER A  24     -12.977 -10.459  50.470  1.00  0.050          C  
ATOM    377  OG  SER A  24     -12.814  -9.077  50.207  1.00  0.050          O  
ATOM    378  H   SER A  24     -12.856 -12.874  51.294  1.00  0.050          H  
ATOM    379  HA  SER A  24     -10.926 -10.957  50.625  1.00  0.040          H  
ATOM    380 1HB  SER A  24     -13.093 -11.006  49.536  1.00  0.060          H  
ATOM    381 2HB  SER A  24     -13.876 -10.598  51.032  1.00  0.060          H  
ATOM    382  HG  SER A  24     -12.930  -8.596  51.073  1.00  0.060          H  
ATOM    383  N   PRO A  25     -10.815  -9.061  52.382  1.00  0.030          N  
ATOM    384  CA  PRO A  25     -10.734  -7.992  53.345  1.00  0.030          C  
ATOM    385  C   PRO A  25     -12.144  -7.421  53.432  1.00  0.020          C  
ATOM    386  O   PRO A  25     -12.914  -7.541  52.469  1.00  0.020          O  
ATOM    387  CB  PRO A  25      -9.721  -7.024  52.720  1.00  0.040          C  
ATOM    388  CG  PRO A  25      -8.873  -7.901  51.821  1.00  0.040          C  
ATOM    389  CD  PRO A  25      -9.807  -8.964  51.303  1.00  0.040          C  
ATOM    390  HA  PRO A  25     -10.401  -8.400  54.297  1.00  0.040          H  
ATOM    391 1HB  PRO A  25     -10.245  -6.231  52.172  1.00  0.050          H  
ATOM    392 2HB  PRO A  25      -9.137  -6.531  53.518  1.00  0.050          H  
ATOM    393 1HG  PRO A  25      -8.447  -7.320  51.002  1.00  0.050          H  
ATOM    394 2HG  PRO A  25      -8.028  -8.315  52.386  1.00  0.050          H  
ATOM    395 1HD  PRO A  25     -10.269  -8.659  50.355  1.00  0.050          H  
ATOM    396 2HD  PRO A  25      -9.213  -9.894  51.222  1.00  0.050          H  
ATOM    397  N   GLY A  26     -12.515  -6.857  54.574  1.00  0.030          N  
ATOM    398  CA  GLY A  26     -13.896  -6.360  54.702  1.00  0.030          C  
ATOM    399  C   GLY A  26     -14.150  -5.512  55.941  1.00  0.030          C  
ATOM    400  O   GLY A  26     -13.228  -4.879  56.460  1.00  0.030          O  
ATOM    401  H   GLY A  26     -11.833  -6.816  55.345  1.00  0.040          H  
ATOM    402 1HA  GLY A  26     -14.143  -5.777  53.814  1.00  0.040          H  
ATOM    403 2HA  GLY A  26     -14.580  -7.211  54.706  1.00  0.040          H  
ATOM    404  N   LEU A  27     -15.414  -5.483  56.410  1.00  0.030          N  
ATOM    405  CA  LEU A  27     -15.826  -4.666  57.562  1.00  0.050          C  
ATOM    406  C   LEU A  27     -14.879  -4.808  58.744  1.00  0.050          C  
ATOM    407  O   LEU A  27     -14.575  -3.830  59.435  1.00  0.080          O  
ATOM    408  CB  LEU A  27     -17.256  -5.051  57.995  1.00  0.060          C  
ATOM    409  CG  LEU A  27     -17.867  -4.331  59.264  1.00  0.060          C  
ATOM    410  CD1 LEU A  27     -17.949  -2.824  59.032  1.00  0.060          C  
ATOM    411  CD2 LEU A  27     -19.293  -4.917  59.556  1.00  0.060          C  
ATOM    412  H   LEU A  27     -16.145  -6.047  55.947  1.00  0.040          H  
ATOM    413  HA  LEU A  27     -15.829  -3.629  57.241  1.00  0.060          H  
ATOM    414 1HB  LEU A  27     -17.921  -4.846  57.156  1.00  0.070          H  
ATOM    415 2HB  LEU A  27     -17.280  -6.119  58.165  1.00  0.070          H  
ATOM    416  HG  LEU A  27     -17.225  -4.508  60.133  1.00  0.070          H  
ATOM    417 1HD1 LEU A  27     -18.370  -2.359  59.915  1.00  0.070          H  
ATOM    418 2HD1 LEU A  27     -16.957  -2.416  58.855  1.00  0.070          H  
ATOM    419 3HD1 LEU A  27     -18.586  -2.618  58.174  1.00  0.070          H  
ATOM    420 1HD2 LEU A  27     -19.713  -4.430  60.442  1.00  0.070          H  
ATOM    421 2HD2 LEU A  27     -19.947  -4.739  58.703  1.00  0.070          H  
ATOM    422 3HD2 LEU A  27     -19.236  -5.982  59.738  1.00  0.070          H  
ATOM    423  N   ALA A  28     -14.389  -6.019  58.973  1.00  0.020          N  
ATOM    424  CA  ALA A  28     -13.507  -6.253  60.094  1.00  0.030          C  
ATOM    425  C   ALA A  28     -12.279  -5.355  60.020  1.00  0.030          C  
ATOM    426  O   ALA A  28     -11.783  -4.869  61.038  1.00  0.100          O  
ATOM    427  CB  ALA A  28     -13.068  -7.703  60.096  1.00  0.040          C  
ATOM    428  H   ALA A  28     -14.661  -6.788  58.376  1.00  0.020          H  
ATOM    429  HA  ALA A  28     -14.051  -6.021  61.008  1.00  0.040          H  
ATOM    430 1HB  ALA A  28     -12.450  -7.866  60.926  1.00  0.050          H  
ATOM    431 2HB  ALA A  28     -13.898  -8.376  60.162  1.00  0.050          H  
ATOM    432 3HB  ALA A  28     -12.527  -7.903  59.178  1.00  0.050          H  
ATOM    433  N   HIS A  29     -11.785  -5.127  58.810  1.00  0.050          N  
ATOM    434  CA  HIS A  29     -10.614  -4.320  58.584  1.00  0.070          C  
ATOM    435  C   HIS A  29     -10.991  -2.854  58.625  1.00  0.090          C  
ATOM    436  O   HIS A  29     -10.241  -2.016  59.106  1.00  0.130          O  
ATOM    437  CB  HIS A  29     -10.022  -4.646  57.235  1.00  0.090          C  
ATOM    438  CG  HIS A  29      -9.482  -5.966  57.117  1.00  0.090          C  
ATOM    439  ND1 HIS A  29     -10.257  -7.055  56.759  1.00  0.090          N  
ATOM    440  CD2 HIS A  29      -8.229  -6.433  57.310  1.00  0.090          C  
ATOM    441  CE1 HIS A  29      -9.482  -8.140  56.755  1.00  0.090          C  
ATOM    442  NE2 HIS A  29      -8.256  -7.775  57.078  1.00  0.090          N  
ATOM    443  H   HIS A  29     -12.239  -5.508  57.985  1.00  0.060          H  
ATOM    444  HA  HIS A  29      -9.871  -4.512  59.355  1.00  0.080          H  
ATOM    445 1HB  HIS A  29     -10.790  -4.556  56.488  1.00  0.110          H  
ATOM    446 2HB  HIS A  29      -9.260  -3.942  57.025  1.00  0.110          H  
ATOM    447  HD2 HIS A  29      -7.358  -5.852  57.608  1.00  0.110          H  
ATOM    448  HE1 HIS A  29      -9.798  -9.160  56.528  1.00  0.110          H  
ATOM    449  HE2 HIS A  29      -7.444  -8.381  57.161  1.00  0.110          H  
ATOM    450  N   LYS A  30     -12.187  -2.530  58.146  1.00  0.090          N  
ATOM    451  CA  LYS A  30     -12.627  -1.131  58.133  1.00  0.120          C  
ATOM    452  C   LYS A  30     -12.665  -0.550  59.546  1.00  0.110          C  
ATOM    453  O   LYS A  30     -12.414   0.636  59.755  1.00  0.110          O  
ATOM    454  CB  LYS A  30     -13.985  -0.962  57.462  1.00  0.160          C  
ATOM    455  CG  LYS A  30     -13.956  -1.181  55.964  1.00  0.160          C  
ATOM    456  CD  LYS A  30     -15.310  -0.936  55.332  1.00  0.160          C  
ATOM    457  CE  LYS A  30     -15.246  -1.108  53.820  1.00  0.160          C  
ATOM    458  NZ  LYS A  30     -16.558  -0.821  53.171  1.00  0.160          N  
ATOM    459  H   LYS A  30     -12.748  -3.282  57.732  1.00  0.110          H  
ATOM    460  HA  LYS A  30     -11.899  -0.553  57.563  1.00  0.140          H  
ATOM    461 1HB  LYS A  30     -14.690  -1.656  57.902  1.00  0.190          H  
ATOM    462 2HB  LYS A  30     -14.357   0.044  57.651  1.00  0.190          H  
ATOM    463 1HG  LYS A  30     -13.216  -0.521  55.512  1.00  0.190          H  
ATOM    464 2HG  LYS A  30     -13.662  -2.212  55.774  1.00  0.190          H  
ATOM    465 1HD  LYS A  30     -16.036  -1.641  55.739  1.00  0.190          H  
ATOM    466 2HD  LYS A  30     -15.643   0.076  55.561  1.00  0.190          H  
ATOM    467 1HE  LYS A  30     -14.493  -0.430  53.413  1.00  0.190          H  
ATOM    468 2HE  LYS A  30     -14.956  -2.134  53.591  1.00  0.190          H  
ATOM    469 1HZ  LYS A  30     -16.469  -0.942  52.172  1.00  0.190          H  
ATOM    470 2HZ  LYS A  30     -17.265  -1.448  53.528  1.00  0.190          H  
ATOM    471 3HZ  LYS A  30     -16.824   0.133  53.367  1.00  0.190          H  
ATOM    472  N   ARG A  31     -12.956  -1.398  60.523  1.00  0.110          N  
ATOM    473  CA  ARG A  31     -13.017  -0.989  61.917  1.00  0.120          C  
ATOM    474  C   ARG A  31     -11.665  -1.081  62.666  1.00  0.130          C  
ATOM    475  O   ARG A  31     -11.626  -0.904  63.894  1.00  0.200          O  
ATOM    476  CB  ARG A  31     -14.074  -1.823  62.618  1.00  0.160          C  
ATOM    477  CG  ARG A  31     -15.528  -1.684  62.031  1.00  0.160          C  
ATOM    478  CD  ARG A  31     -16.163  -0.364  62.383  1.00  0.160          C  
ATOM    479  NE  ARG A  31     -17.496  -0.181  61.778  1.00  0.160          N  
ATOM    480  CZ  ARG A  31     -18.688  -0.637  62.272  1.00  0.160          C  
ATOM    481  NH1 ARG A  31     -18.756  -1.346  63.376  1.00  0.160          N  
ATOM    482  NH2 ARG A  31     -19.815  -0.359  61.623  1.00  0.160          N  
ATOM    483  H   ARG A  31     -13.230  -2.356  60.264  1.00  0.130          H  
ATOM    484  HA  ARG A  31     -13.323   0.054  61.941  1.00  0.140          H  
ATOM    485 1HB  ARG A  31     -13.796  -2.881  62.559  1.00  0.200          H  
ATOM    486 2HB  ARG A  31     -14.097  -1.542  63.662  1.00  0.200          H  
ATOM    487 1HG  ARG A  31     -15.477  -1.745  60.944  1.00  0.200          H  
ATOM    488 2HG  ARG A  31     -16.159  -2.496  62.392  1.00  0.200          H  
ATOM    489 1HD  ARG A  31     -16.257  -0.280  63.465  1.00  0.200          H  
ATOM    490 2HD  ARG A  31     -15.535   0.444  62.021  1.00  0.200          H  
ATOM    491  HE  ARG A  31     -17.531   0.359  60.921  1.00  0.200          H  
ATOM    492 1HH1 ARG A  31     -17.929  -1.578  63.894  1.00  0.200          H  
ATOM    493 2HH1 ARG A  31     -19.688  -1.679  63.695  1.00  0.200          H  
ATOM    494 1HH2 ARG A  31     -19.797   0.183  60.776  1.00  0.200          H  
ATOM    495 2HH2 ARG A  31     -20.728  -0.690  62.006  1.00  0.200          H  
ATOM    496  N   LEU A  32     -10.585  -1.363  61.930  1.00  0.130          N  
ATOM    497  CA  LEU A  32      -9.234  -1.482  62.457  1.00  0.160          C  
ATOM    498  C   LEU A  32      -8.610  -0.084  62.551  1.00  0.200          C  
ATOM    499  O   LEU A  32      -8.626   0.701  61.597  1.00  0.300          O  
ATOM    500  CB  LEU A  32      -8.459  -2.440  61.530  1.00  0.210          C  
ATOM    501  CG  LEU A  32      -7.047  -2.845  61.853  1.00  0.210          C  
ATOM    502  CD1 LEU A  32      -7.013  -3.652  63.129  1.00  0.210          C  
ATOM    503  CD2 LEU A  32      -6.509  -3.701  60.693  1.00  0.210          C  
ATOM    504  H   LEU A  32     -10.692  -1.503  60.923  1.00  0.160          H  
ATOM    505  HA  LEU A  32      -9.290  -1.905  63.458  1.00  0.190          H  
ATOM    506 1HB  LEU A  32      -9.051  -3.348  61.416  1.00  0.250          H  
ATOM    507 2HB  LEU A  32      -8.393  -1.957  60.567  1.00  0.250          H  
ATOM    508  HG  LEU A  32      -6.433  -1.968  61.973  1.00  0.250          H  
ATOM    509 1HD1 LEU A  32      -6.006  -3.940  63.317  1.00  0.250          H  
ATOM    510 2HD1 LEU A  32      -7.374  -3.059  63.953  1.00  0.250          H  
ATOM    511 3HD1 LEU A  32      -7.630  -4.543  63.021  1.00  0.250          H  
ATOM    512 1HD2 LEU A  32      -5.489  -4.003  60.915  1.00  0.250          H  
ATOM    513 2HD2 LEU A  32      -7.132  -4.593  60.574  1.00  0.250          H  
ATOM    514 3HD2 LEU A  32      -6.523  -3.124  59.771  1.00  0.250          H  
ATOM    515  N   THR A  33      -8.090   0.249  63.721  1.00  0.150          N  
ATOM    516  CA  THR A  33      -7.527   1.568  63.939  1.00  0.340          C  
ATOM    517  C   THR A  33      -6.113   1.451  64.537  1.00  0.250          C  
ATOM    518  O   THR A  33      -5.776   0.435  65.173  1.00  0.160          O  
ATOM    519  CB  THR A  33      -8.436   2.375  64.910  1.00  0.400          C  
ATOM    520  OG1 THR A  33      -8.356   1.803  66.217  1.00  0.400          O  
ATOM    521  CG2 THR A  33      -9.884   2.297  64.436  1.00  0.400          C  
ATOM    522  H   THR A  33      -8.106  -0.428  64.475  1.00  0.180          H  
ATOM    523  HA  THR A  33      -7.489   2.067  62.978  1.00  0.410          H  
ATOM    524  HB  THR A  33      -8.153   3.403  64.947  1.00  0.480          H  
ATOM    525  HG1 THR A  33      -8.775   2.395  66.856  1.00  0.480          H  
ATOM    526 1HG2 THR A  33     -10.517   2.854  65.121  1.00  0.480          H  
ATOM    527 2HG2 THR A  33      -9.962   2.725  63.437  1.00  0.480          H  
ATOM    528 3HG2 THR A  33     -10.221   1.268  64.412  1.00  0.480          H  
ATOM    529  N   PRO A  34      -5.288   2.520  64.491  1.00  0.250          N  
ATOM    530  CA  PRO A  34      -3.932   2.545  65.001  1.00  0.220          C  
ATOM    531  C   PRO A  34      -3.848   2.181  66.472  1.00  0.160          C  
ATOM    532  O   PRO A  34      -2.782   1.784  66.937  1.00  0.350          O  
ATOM    533  CB  PRO A  34      -3.502   3.997  64.763  1.00  0.330          C  
ATOM    534  CG  PRO A  34      -4.364   4.475  63.622  1.00  0.330          C  
ATOM    535  CD  PRO A  34      -5.694   3.817  63.851  1.00  0.330          C  
ATOM    536  HA  PRO A  34      -3.317   1.854  64.403  1.00  0.260          H  
ATOM    537 1HB  PRO A  34      -3.644   4.583  65.686  1.00  0.400          H  
ATOM    538 2HB  PRO A  34      -2.428   4.032  64.528  1.00  0.400          H  
ATOM    539 1HG  PRO A  34      -4.425   5.576  63.628  1.00  0.400          H  
ATOM    540 2HG  PRO A  34      -3.907   4.190  62.660  1.00  0.400          H  
ATOM    541 1HD  PRO A  34      -6.265   4.442  64.544  1.00  0.400          H  
ATOM    542 2HD  PRO A  34      -6.183   3.708  62.884  1.00  0.400          H  
ATOM    543  N   SER A  35      -4.954   2.292  67.217  1.00  0.220          N  
ATOM    544  CA  SER A  35      -4.872   1.936  68.607  1.00  0.440          C  
ATOM    545  C   SER A  35      -5.879   0.861  69.000  1.00  0.110          C  
ATOM    546  O   SER A  35      -6.335   0.819  70.144  1.00  0.210          O  
ATOM    547  CB  SER A  35      -5.111   3.170  69.453  1.00  0.530          C  
ATOM    548  OG  SER A  35      -6.356   3.757  69.144  1.00  0.530          O  
ATOM    549  H   SER A  35      -5.836   2.623  66.854  1.00  0.260          H  
ATOM    550  HA  SER A  35      -3.875   1.552  68.818  1.00  0.530          H  
ATOM    551 1HB  SER A  35      -5.082   2.902  70.509  1.00  0.630          H  
ATOM    552 2HB  SER A  35      -4.312   3.889  69.276  1.00  0.630          H  
ATOM    553  HG  SER A  35      -6.459   4.490  69.755  1.00  0.630          H  
ATOM    554  N   ASN A  36      -6.091  -0.120  68.101  1.00  0.180          N  
ATOM    555  CA  ASN A  36      -6.837  -1.322  68.458  1.00  0.080          C  
ATOM    556  C   ASN A  36      -6.202  -2.443  67.658  1.00  0.090          C  
ATOM    557  O   ASN A  36      -6.475  -3.620  67.895  1.00  0.120          O  
ATOM    558  CB  ASN A  36      -8.349  -1.258  68.219  1.00  0.150          C  
ATOM    559  CG  ASN A  36      -8.793  -1.184  66.784  1.00  0.150          C  
ATOM    560  OD1 ASN A  36      -8.016  -1.463  65.872  1.00  0.150          O  
ATOM    561  ND2 ASN A  36     -10.058  -0.858  66.572  1.00  0.150          N  
ATOM    562  H   ASN A  36      -5.740  -0.020  67.142  1.00  0.220          H  
ATOM    563  HA  ASN A  36      -6.680  -1.544  69.515  1.00  0.100          H  
ATOM    564 1HB  ASN A  36      -8.810  -2.137  68.676  1.00  0.180          H  
ATOM    565 2HB  ASN A  36      -8.743  -0.385  68.738  1.00  0.180          H  
ATOM    566 1HD2 ASN A  36     -10.455  -0.833  65.620  1.00  0.180          H  
ATOM    567 2HD2 ASN A  36     -10.653  -0.655  67.348  1.00  0.180          H  
ATOM    568  N   CYS A  37      -5.233  -2.077  66.808  1.00  0.080          N  
ATOM    569  CA  CYS A  37      -4.537  -3.088  66.006  1.00  0.070          C  
ATOM    570  C   CYS A  37      -3.838  -4.125  66.858  1.00  0.080          C  
ATOM    571  O   CYS A  37      -3.811  -5.304  66.501  1.00  0.130          O  
ATOM    572  CB  CYS A  37      -3.481  -2.498  65.057  1.00  0.100          C  
ATOM    573  SG  CYS A  37      -4.123  -1.603  63.636  1.00  0.100          S  
ATOM    574  H   CYS A  37      -5.118  -1.071  66.639  1.00  0.100          H  
ATOM    575  HA  CYS A  37      -5.280  -3.600  65.406  1.00  0.080          H  
ATOM    576 1HB  CYS A  37      -2.843  -1.814  65.620  1.00  0.120          H  
ATOM    577 2HB  CYS A  37      -2.839  -3.306  64.685  1.00  0.120          H  
ATOM    578  HG  CYS A  37      -4.915  -0.767  64.337  1.00  0.120          H  
ATOM    579  N   ASP A  38      -3.324  -3.745  68.029  1.00  0.090          N  
ATOM    580  CA  ASP A  38      -2.618  -4.762  68.794  1.00  0.120          C  
ATOM    581  C   ASP A  38      -3.623  -5.659  69.495  1.00  0.120          C  
ATOM    582  O   ASP A  38      -3.480  -6.879  69.496  1.00  0.130          O  
ATOM    583  CB  ASP A  38      -1.737  -4.115  69.864  1.00  0.160          C  
ATOM    584  CG  ASP A  38      -0.580  -3.315  69.314  1.00  0.160          C  
ATOM    585  OD1 ASP A  38       0.288  -3.865  68.684  1.00  0.160          O  
ATOM    586  OD2 ASP A  38      -0.591  -2.130  69.522  1.00  0.160          O  
ATOM    587  H   ASP A  38      -3.355  -2.779  68.329  1.00  0.110          H  
ATOM    588  HA  ASP A  38      -2.005  -5.360  68.120  1.00  0.140          H  
ATOM    589 1HB  ASP A  38      -2.345  -3.459  70.486  1.00  0.190          H  
ATOM    590 2HB  ASP A  38      -1.336  -4.893  70.515  1.00  0.190          H  
ATOM    591  N   GLU A  39      -4.707  -5.076  69.998  1.00  0.130          N  
ATOM    592  CA  GLU A  39      -5.731  -5.844  70.701  1.00  0.160          C  
ATOM    593  C   GLU A  39      -6.377  -6.867  69.781  1.00  0.180          C  
ATOM    594  O   GLU A  39      -6.709  -7.982  70.188  1.00  0.210          O  
ATOM    595  CB  GLU A  39      -6.817  -4.924  71.254  1.00  0.210          C  
ATOM    596  CG  GLU A  39      -6.391  -4.025  72.403  1.00  0.210          C  
ATOM    597  CD  GLU A  39      -7.523  -3.163  72.861  1.00  0.210          C  
ATOM    598  OE1 GLU A  39      -8.520  -3.164  72.181  1.00  0.210          O  
ATOM    599  OE2 GLU A  39      -7.408  -2.524  73.878  1.00  0.210          O  
ATOM    600  H   GLU A  39      -4.790  -4.072  69.945  1.00  0.160          H  
ATOM    601  HA  GLU A  39      -5.261  -6.374  71.528  1.00  0.190          H  
ATOM    602 1HB  GLU A  39      -7.183  -4.281  70.448  1.00  0.250          H  
ATOM    603 2HB  GLU A  39      -7.660  -5.526  71.593  1.00  0.250          H  
ATOM    604 1HG  GLU A  39      -6.048  -4.641  73.234  1.00  0.250          H  
ATOM    605 2HG  GLU A  39      -5.563  -3.397  72.078  1.00  0.250          H  
ATOM    606  N   LEU A  40      -6.529  -6.483  68.523  1.00  0.160          N  
ATOM    607  CA  LEU A  40      -7.153  -7.324  67.531  1.00  0.190          C  
ATOM    608  C   LEU A  40      -6.184  -8.281  66.825  1.00  0.180          C  
ATOM    609  O   LEU A  40      -6.632  -9.098  66.019  1.00  0.330          O  
ATOM    610  CB  LEU A  40      -7.875  -6.422  66.526  1.00  0.250          C  
ATOM    611  CG  LEU A  40      -9.040  -5.555  67.057  1.00  0.250          C  
ATOM    612  CD1 LEU A  40      -9.506  -4.646  65.919  1.00  0.250          C  
ATOM    613  CD2 LEU A  40     -10.183  -6.446  67.564  1.00  0.250          C  
ATOM    614  H   LEU A  40      -6.266  -5.525  68.273  1.00  0.190          H  
ATOM    615  HA  LEU A  40      -7.881  -7.949  68.035  1.00  0.230          H  
ATOM    616 1HB  LEU A  40      -7.145  -5.738  66.100  1.00  0.300          H  
ATOM    617 2HB  LEU A  40      -8.290  -7.030  65.757  1.00  0.300          H  
ATOM    618  HG  LEU A  40      -8.692  -4.919  67.874  1.00  0.300          H  
ATOM    619 1HD1 LEU A  40     -10.320  -4.009  66.266  1.00  0.300          H  
ATOM    620 2HD1 LEU A  40      -8.677  -4.027  65.607  1.00  0.300          H  
ATOM    621 3HD1 LEU A  40      -9.847  -5.243  65.077  1.00  0.300          H  
ATOM    622 1HD2 LEU A  40     -10.991  -5.809  67.914  1.00  0.300          H  
ATOM    623 2HD2 LEU A  40     -10.537  -7.086  66.760  1.00  0.300          H  
ATOM    624 3HD2 LEU A  40      -9.849  -7.066  68.385  1.00  0.300          H  
ATOM    625  N   LEU A  41      -4.887  -8.238  67.183  1.00  0.110          N  
ATOM    626  CA  LEU A  41      -3.819  -9.073  66.620  1.00  0.080          C  
ATOM    627  C   LEU A  41      -3.452  -8.812  65.138  1.00  0.090          C  
ATOM    628  O   LEU A  41      -3.161  -9.757  64.382  1.00  0.080          O  
ATOM    629  CB  LEU A  41      -4.254 -10.538  66.788  1.00  0.120          C  
ATOM    630  CG  LEU A  41      -4.683 -10.946  68.240  1.00  0.120          C  
ATOM    631  CD1 LEU A  41      -5.240 -12.321  68.193  1.00  0.120          C  
ATOM    632  CD2 LEU A  41      -3.492 -10.862  69.195  1.00  0.120          C  
ATOM    633  H   LEU A  41      -4.599  -7.589  67.918  1.00  0.130          H  
ATOM    634  HA  LEU A  41      -2.923  -8.886  67.207  1.00  0.100          H  
ATOM    635 1HB  LEU A  41      -5.042 -10.788  66.097  1.00  0.150          H  
ATOM    636 2HB  LEU A  41      -3.398 -11.160  66.537  1.00  0.150          H  
ATOM    637  HG  LEU A  41      -5.468 -10.287  68.603  1.00  0.150          H  
ATOM    638 1HD1 LEU A  41      -5.555 -12.604  69.186  1.00  0.150          H  
ATOM    639 2HD1 LEU A  41      -6.095 -12.329  67.524  1.00  0.150          H  
ATOM    640 3HD1 LEU A  41      -4.491 -12.998  67.828  1.00  0.150          H  
ATOM    641 1HD2 LEU A  41      -3.806 -11.162  70.195  1.00  0.150          H  
ATOM    642 2HD2 LEU A  41      -2.705 -11.523  68.850  1.00  0.150          H  
ATOM    643 3HD2 LEU A  41      -3.115  -9.844  69.238  1.00  0.150          H  
ATOM    644  N   PHE A  42      -3.384  -7.523  64.746  1.00  0.220          N  
ATOM    645  CA  PHE A  42      -2.999  -7.080  63.388  1.00  0.300          C  
ATOM    646  C   PHE A  42      -1.704  -6.365  63.299  1.00  0.290          C  
ATOM    647  O   PHE A  42      -1.272  -5.746  64.260  1.00  0.460          O  
ATOM    648  CB  PHE A  42      -4.036  -6.166  62.797  1.00  0.390          C  
ATOM    649  CG  PHE A  42      -5.030  -6.947  62.596  1.00  0.390          C  
ATOM    650  CD1 PHE A  42      -5.957  -7.062  63.512  1.00  0.390          C  
ATOM    651  CD2 PHE A  42      -5.004  -7.736  61.508  1.00  0.390          C  
ATOM    652  CE1 PHE A  42      -6.847  -7.971  63.370  1.00  0.390          C  
ATOM    653  CE2 PHE A  42      -5.892  -8.633  61.375  1.00  0.390          C  
ATOM    654  CZ  PHE A  42      -6.811  -8.757  62.337  1.00  0.390          C  
ATOM    655  H   PHE A  42      -3.623  -6.793  65.424  1.00  0.260          H  
ATOM    656  HA  PHE A  42      -2.910  -7.972  62.770  1.00  0.360          H  
ATOM    657 1HB  PHE A  42      -4.302  -5.395  63.509  1.00  0.470          H  
ATOM    658 2HB  PHE A  42      -3.708  -5.714  61.865  1.00  0.470          H  
ATOM    659  HD1 PHE A  42      -5.934  -6.429  64.387  1.00  0.470          H  
ATOM    660  HD2 PHE A  42      -4.208  -7.638  60.773  1.00  0.470          H  
ATOM    661  HE1 PHE A  42      -7.599  -8.120  64.107  1.00  0.470          H  
ATOM    662  HE2 PHE A  42      -5.887  -9.303  60.518  1.00  0.470          H  
ATOM    663  HZ  PHE A  42      -7.531  -9.504  62.274  1.00  0.470          H  
ATOM    664  N   ASP A  43      -1.104  -6.375  62.110  1.00  0.260          N  
ATOM    665  CA  ASP A  43       0.150  -5.672  61.963  1.00  0.240          C  
ATOM    666  C   ASP A  43      -0.067  -4.172  61.744  1.00  0.230          C  
ATOM    667  O   ASP A  43       0.715  -3.368  62.247  1.00  0.300          O  
ATOM    668  CB  ASP A  43       0.901  -6.225  60.759  1.00  0.340          C  
ATOM    669  CG  ASP A  43       1.302  -7.708  60.893  1.00  0.340          C  
ATOM    670  OD1 ASP A  43       2.004  -8.090  61.798  1.00  0.340          O  
ATOM    671  OD2 ASP A  43       0.848  -8.463  60.050  1.00  0.340          O  
ATOM    672  H   ASP A  43      -1.474  -6.908  61.336  1.00  0.310          H  
ATOM    673  HA  ASP A  43       0.744  -5.814  62.867  1.00  0.290          H  
ATOM    674 1HB  ASP A  43       0.283  -6.101  59.870  1.00  0.410          H  
ATOM    675 2HB  ASP A  43       1.805  -5.633  60.606  1.00  0.410          H  
ATOM    676  N   ASP A  44      -1.105  -3.782  60.995  1.00  0.170          N  
ATOM    677  CA  ASP A  44      -1.361  -2.353  60.778  1.00  0.160          C  
ATOM    678  C   ASP A  44      -2.764  -2.119  60.211  1.00  0.120          C  
ATOM    679  O   ASP A  44      -3.451  -3.072  59.826  1.00  0.200          O  
ATOM    680  CB  ASP A  44      -0.278  -1.752  59.845  1.00  0.230          C  
ATOM    681  CG  ASP A  44       0.003  -0.224  60.067  1.00  0.230          C  
ATOM    682  OD1 ASP A  44      -0.868   0.453  60.586  1.00  0.230          O  
ATOM    683  OD2 ASP A  44       1.070   0.229  59.713  1.00  0.230          O  
ATOM    684  H   ASP A  44      -1.712  -4.471  60.587  1.00  0.200          H  
ATOM    685  HA  ASP A  44      -1.301  -1.843  61.741  1.00  0.190          H  
ATOM    686 1HB  ASP A  44       0.659  -2.292  59.959  1.00  0.270          H  
ATOM    687 2HB  ASP A  44      -0.598  -1.882  58.809  1.00  0.270          H  
ATOM    688  N   VAL A  45      -3.107  -0.849  60.022  1.00  0.150          N  
ATOM    689  CA  VAL A  45      -4.361  -0.410  59.414  1.00  0.130          C  
ATOM    690  C   VAL A  45      -4.227  -0.485  57.901  1.00  0.150          C  
ATOM    691  O   VAL A  45      -3.231  -0.044  57.333  1.00  0.280          O  
ATOM    692  CB  VAL A  45      -4.729   1.012  59.851  1.00  0.190          C  
ATOM    693  CG1 VAL A  45      -6.001   1.475  59.139  1.00  0.190          C  
ATOM    694  CG2 VAL A  45      -4.929   1.029  61.333  1.00  0.190          C  
ATOM    695  H   VAL A  45      -2.437  -0.149  60.347  1.00  0.180          H  
ATOM    696  HA  VAL A  45      -5.158  -1.081  59.731  1.00  0.160          H  
ATOM    697  HB  VAL A  45      -3.922   1.694  59.582  1.00  0.230          H  
ATOM    698 1HG1 VAL A  45      -6.246   2.484  59.465  1.00  0.230          H  
ATOM    699 2HG1 VAL A  45      -5.862   1.482  58.059  1.00  0.230          H  
ATOM    700 3HG1 VAL A  45      -6.830   0.804  59.395  1.00  0.230          H  
ATOM    701 1HG2 VAL A  45      -5.176   2.027  61.629  1.00  0.230          H  
ATOM    702 2HG2 VAL A  45      -5.734   0.352  61.601  1.00  0.230          H  
ATOM    703 3HG2 VAL A  45      -4.013   0.722  61.826  1.00  0.230          H  
ATOM    704  N   ILE A  46      -5.226  -1.064  57.264  1.00  0.120          N  
ATOM    705  CA  ILE A  46      -5.227  -1.310  55.828  1.00  0.280          C  
ATOM    706  C   ILE A  46      -6.239  -0.476  55.031  1.00  0.220          C  
ATOM    707  O   ILE A  46      -7.380  -0.263  55.461  1.00  0.230          O  
ATOM    708  CB  ILE A  46      -5.502  -2.822  55.620  1.00  0.330          C  
ATOM    709  CG1 ILE A  46      -5.337  -3.223  54.179  1.00  0.330          C  
ATOM    710  CG2 ILE A  46      -6.876  -3.170  56.094  1.00  0.330          C  
ATOM    711  CD1 ILE A  46      -5.237  -4.750  53.937  1.00  0.330          C  
ATOM    712  H   ILE A  46      -6.015  -1.357  57.820  1.00  0.140          H  
ATOM    713  HA  ILE A  46      -4.232  -1.080  55.441  1.00  0.340          H  
ATOM    714  HB  ILE A  46      -4.803  -3.375  56.192  1.00  0.390          H  
ATOM    715 1HG1 ILE A  46      -6.170  -2.833  53.599  1.00  0.390          H  
ATOM    716 2HG1 ILE A  46      -4.419  -2.765  53.828  1.00  0.390          H  
ATOM    717 1HG2 ILE A  46      -7.042  -4.216  55.973  1.00  0.390          H  
ATOM    718 2HG2 ILE A  46      -6.989  -2.913  57.139  1.00  0.390          H  
ATOM    719 3HG2 ILE A  46      -7.600  -2.640  55.516  1.00  0.390          H  
ATOM    720 1HD1 ILE A  46      -5.079  -4.965  52.899  1.00  0.390          H  
ATOM    721 2HD1 ILE A  46      -4.406  -5.118  54.469  1.00  0.390          H  
ATOM    722 3HD1 ILE A  46      -6.134  -5.264  54.260  1.00  0.390          H  
ATOM    723  N   TRP A  47      -5.858  -0.023  53.841  1.00  0.130          N  
ATOM    724  CA  TRP A  47      -6.826   0.694  53.026  1.00  0.090          C  
ATOM    725  C   TRP A  47      -7.662  -0.374  52.345  1.00  0.060          C  
ATOM    726  O   TRP A  47      -7.365  -0.819  51.230  1.00  0.030          O  
ATOM    727  CB  TRP A  47      -6.164   1.616  51.999  1.00  0.140          C  
ATOM    728  CG  TRP A  47      -7.138   2.501  51.219  1.00  0.140          C  
ATOM    729  CD1 TRP A  47      -8.506   2.539  51.306  1.00  0.140          C  
ATOM    730  CD2 TRP A  47      -6.781   3.495  50.237  1.00  0.140          C  
ATOM    731  NE1 TRP A  47      -9.012   3.465  50.437  1.00  0.140          N  
ATOM    732  CE2 TRP A  47      -7.975   4.064  49.775  1.00  0.140          C  
ATOM    733  CE3 TRP A  47      -5.568   3.942  49.720  1.00  0.140          C  
ATOM    734  CZ2 TRP A  47      -7.986   5.055  48.814  1.00  0.140          C  
ATOM    735  CZ3 TRP A  47      -5.579   4.941  48.761  1.00  0.140          C  
ATOM    736  CH2 TRP A  47      -6.758   5.482  48.318  1.00  0.140          C  
ATOM    737  H   TRP A  47      -4.905  -0.198  53.496  1.00  0.160          H  
ATOM    738  HA  TRP A  47      -7.466   1.293  53.673  1.00  0.110          H  
ATOM    739 1HB  TRP A  47      -5.438   2.255  52.497  1.00  0.170          H  
ATOM    740 2HB  TRP A  47      -5.615   1.014  51.275  1.00  0.170          H  
ATOM    741  HD1 TRP A  47      -9.122   1.931  51.953  1.00  0.170          H  
ATOM    742  HE1 TRP A  47     -10.046   3.660  50.316  1.00  0.170          H  
ATOM    743  HE3 TRP A  47      -4.628   3.508  50.063  1.00  0.170          H  
ATOM    744  HZ2 TRP A  47      -8.915   5.497  48.453  1.00  0.170          H  
ATOM    745  HZ3 TRP A  47      -4.625   5.281  48.363  1.00  0.170          H  
ATOM    746  HH2 TRP A  47      -6.730   6.263  47.561  1.00  0.170          H  
ATOM    747  N   VAL A  48      -8.740  -0.745  53.034  1.00  0.080          N  
ATOM    748  CA  VAL A  48      -9.571  -1.890  52.680  1.00  0.090          C  
ATOM    749  C   VAL A  48     -10.075  -1.823  51.265  1.00  0.070          C  
ATOM    750  O   VAL A  48     -10.058  -2.818  50.553  1.00  0.070          O  
ATOM    751  CB  VAL A  48     -10.794  -2.004  53.605  1.00  0.120          C  
ATOM    752  CG1 VAL A  48     -11.764  -3.115  53.107  1.00  0.120          C  
ATOM    753  CG2 VAL A  48     -10.335  -2.304  54.933  1.00  0.120          C  
ATOM    754  H   VAL A  48      -8.875  -0.265  53.928  1.00  0.100          H  
ATOM    755  HA  VAL A  48      -8.970  -2.788  52.804  1.00  0.110          H  
ATOM    756  HB  VAL A  48     -11.346  -1.064  53.609  1.00  0.150          H  
ATOM    757 1HG1 VAL A  48     -12.612  -3.186  53.781  1.00  0.150          H  
ATOM    758 2HG1 VAL A  48     -12.133  -2.892  52.109  1.00  0.150          H  
ATOM    759 3HG1 VAL A  48     -11.245  -4.075  53.090  1.00  0.150          H  
ATOM    760 1HG2 VAL A  48     -11.183  -2.392  55.588  1.00  0.150          H  
ATOM    761 2HG2 VAL A  48      -9.799  -3.238  54.877  1.00  0.150          H  
ATOM    762 3HG2 VAL A  48      -9.677  -1.523  55.300  1.00  0.150          H  
ATOM    763  N   ASP A  49     -10.499  -0.660  50.822  1.00  0.070          N  
ATOM    764  CA  ASP A  49     -11.036  -0.534  49.477  1.00  0.070          C  
ATOM    765  C   ASP A  49     -10.074  -1.109  48.430  1.00  0.040          C  
ATOM    766  O   ASP A  49     -10.497  -1.772  47.468  1.00  0.040          O  
ATOM    767  CB  ASP A  49     -11.165   0.944  49.141  1.00  0.100          C  
ATOM    768  CG  ASP A  49     -12.196   1.714  49.959  1.00  0.100          C  
ATOM    769  OD1 ASP A  49     -13.090   1.123  50.526  1.00  0.100          O  
ATOM    770  OD2 ASP A  49     -12.003   2.914  50.089  1.00  0.100          O  
ATOM    771  H   ASP A  49     -10.486   0.138  51.441  1.00  0.080          H  
ATOM    772  HA  ASP A  49     -11.994  -1.050  49.420  1.00  0.080          H  
ATOM    773 1HB  ASP A  49     -10.202   1.408  49.243  1.00  0.120          H  
ATOM    774 2HB  ASP A  49     -11.439   1.034  48.090  1.00  0.120          H  
ATOM    775  N   GLN A  50      -8.772  -0.847  48.607  1.00  0.030          N  
ATOM    776  CA  GLN A  50      -7.803  -1.296  47.635  1.00  0.020          C  
ATOM    777  C   GLN A  50      -7.431  -2.720  47.946  1.00  0.020          C  
ATOM    778  O   GLN A  50      -7.224  -3.524  47.041  1.00  0.030          O  
ATOM    779  CB  GLN A  50      -6.588  -0.382  47.599  1.00  0.030          C  
ATOM    780  CG  GLN A  50      -6.896   1.011  47.063  1.00  0.030          C  
ATOM    781  CD  GLN A  50      -5.670   1.851  46.981  1.00  0.030          C  
ATOM    782  OE1 GLN A  50      -4.696   1.576  47.680  1.00  0.030          O  
ATOM    783  NE2 GLN A  50      -5.692   2.866  46.127  1.00  0.030          N  
ATOM    784  H   GLN A  50      -8.443  -0.371  49.448  1.00  0.040          H  
ATOM    785  HA  GLN A  50      -8.262  -1.276  46.649  1.00  0.020          H  
ATOM    786 1HB  GLN A  50      -6.199  -0.267  48.614  1.00  0.040          H  
ATOM    787 2HB  GLN A  50      -5.803  -0.832  46.990  1.00  0.040          H  
ATOM    788 1HG  GLN A  50      -7.326   0.923  46.068  1.00  0.040          H  
ATOM    789 2HG  GLN A  50      -7.603   1.500  47.737  1.00  0.040          H  
ATOM    790 1HE2 GLN A  50      -4.891   3.459  46.034  1.00  0.040          H  
ATOM    791 2HE2 GLN A  50      -6.512   3.048  45.584  1.00  0.040          H  
ATOM    792  N   ALA A  51      -7.423  -3.071  49.227  1.00  0.030          N  
ATOM    793  CA  ALA A  51      -7.097  -4.435  49.587  1.00  0.030          C  
ATOM    794  C   ALA A  51      -8.085  -5.383  48.931  1.00  0.050          C  
ATOM    795  O   ALA A  51      -7.697  -6.440  48.433  1.00  0.050          O  
ATOM    796  CB  ALA A  51      -7.144  -4.604  51.076  1.00  0.040          C  
ATOM    797  H   ALA A  51      -7.582  -2.360  49.948  1.00  0.040          H  
ATOM    798  HA  ALA A  51      -6.095  -4.654  49.220  1.00  0.040          H  
ATOM    799 1HB  ALA A  51      -6.871  -5.617  51.345  1.00  0.050          H  
ATOM    800 2HB  ALA A  51      -6.461  -3.906  51.502  1.00  0.050          H  
ATOM    801 3HB  ALA A  51      -8.141  -4.394  51.427  1.00  0.050          H  
ATOM    802  N   LYS A  52      -9.363  -4.987  48.900  1.00  0.060          N  
ATOM    803  CA  LYS A  52     -10.391  -5.785  48.263  1.00  0.060          C  
ATOM    804  C   LYS A  52     -10.108  -5.906  46.781  1.00  0.060          C  
ATOM    805  O   LYS A  52     -10.063  -7.013  46.253  1.00  0.070          O  
ATOM    806  CB  LYS A  52     -11.778  -5.185  48.469  1.00  0.080          C  
ATOM    807  CG  LYS A  52     -12.347  -5.372  49.871  1.00  0.080          C  
ATOM    808  CD  LYS A  52     -13.683  -4.639  50.067  1.00  0.080          C  
ATOM    809  CE  LYS A  52     -14.819  -5.261  49.226  1.00  0.080          C  
ATOM    810  NZ  LYS A  52     -16.137  -4.617  49.495  1.00  0.080          N  
ATOM    811  H   LYS A  52      -9.606  -4.110  49.363  1.00  0.070          H  
ATOM    812  HA  LYS A  52     -10.379  -6.780  48.699  1.00  0.070          H  
ATOM    813 1HB  LYS A  52     -11.733  -4.110  48.273  1.00  0.100          H  
ATOM    814 2HB  LYS A  52     -12.448  -5.622  47.748  1.00  0.100          H  
ATOM    815 1HG  LYS A  52     -12.489  -6.436  50.064  1.00  0.100          H  
ATOM    816 2HG  LYS A  52     -11.630  -4.993  50.592  1.00  0.100          H  
ATOM    817 1HD  LYS A  52     -13.955  -4.696  51.122  1.00  0.100          H  
ATOM    818 2HD  LYS A  52     -13.561  -3.588  49.797  1.00  0.100          H  
ATOM    819 1HE  LYS A  52     -14.600  -5.143  48.172  1.00  0.100          H  
ATOM    820 2HE  LYS A  52     -14.890  -6.326  49.459  1.00  0.100          H  
ATOM    821 1HZ  LYS A  52     -16.848  -5.056  48.926  1.00  0.100          H  
ATOM    822 2HZ  LYS A  52     -16.373  -4.729  50.470  1.00  0.100          H  
ATOM    823 3HZ  LYS A  52     -16.088  -3.635  49.268  1.00  0.100          H  
ATOM    824  N   ARG A  53      -9.805  -4.791  46.117  1.00  0.050          N  
ATOM    825  CA  ARG A  53      -9.473  -4.847  44.699  1.00  0.050          C  
ATOM    826  C   ARG A  53      -8.355  -5.863  44.434  1.00  0.070          C  
ATOM    827  O   ARG A  53      -8.470  -6.717  43.542  1.00  0.100          O  
ATOM    828  CB  ARG A  53      -9.014  -3.485  44.202  1.00  0.070          C  
ATOM    829  CG  ARG A  53      -8.662  -3.403  42.719  1.00  0.070          C  
ATOM    830  CD  ARG A  53      -7.877  -2.184  42.422  1.00  0.070          C  
ATOM    831  NE  ARG A  53      -6.536  -2.239  43.031  1.00  0.070          N  
ATOM    832  CZ  ARG A  53      -5.719  -1.195  43.245  1.00  0.070          C  
ATOM    833  NH1 ARG A  53      -6.065   0.043  42.921  1.00  0.070          N  
ATOM    834  NH2 ARG A  53      -4.553  -1.455  43.787  1.00  0.070          N  
ATOM    835  H   ARG A  53      -9.859  -3.888  46.603  1.00  0.060          H  
ATOM    836  HA  ARG A  53     -10.362  -5.147  44.146  1.00  0.060          H  
ATOM    837 1HB  ARG A  53      -9.786  -2.746  44.409  1.00  0.080          H  
ATOM    838 2HB  ARG A  53      -8.133  -3.184  44.754  1.00  0.080          H  
ATOM    839 1HG  ARG A  53      -8.058  -4.262  42.425  1.00  0.080          H  
ATOM    840 2HG  ARG A  53      -9.575  -3.381  42.125  1.00  0.080          H  
ATOM    841 1HD  ARG A  53      -7.761  -2.080  41.343  1.00  0.080          H  
ATOM    842 2HD  ARG A  53      -8.404  -1.321  42.823  1.00  0.080          H  
ATOM    843  HE  ARG A  53      -6.151  -3.162  43.323  1.00  0.080          H  
ATOM    844 1HH1 ARG A  53      -6.962   0.227  42.499  1.00  0.080          H  
ATOM    845 2HH1 ARG A  53      -5.422   0.804  43.088  1.00  0.080          H  
ATOM    846 1HH2 ARG A  53      -4.337  -2.450  44.014  1.00  0.080          H  
ATOM    847 2HH2 ARG A  53      -3.890  -0.726  43.978  1.00  0.080          H  
ATOM    848  N   ASP A  54      -7.268  -5.758  45.205  1.00  0.040          N  
ATOM    849  CA  ASP A  54      -6.117  -6.630  45.024  1.00  0.030          C  
ATOM    850  C   ASP A  54      -6.465  -8.087  45.345  1.00  0.030          C  
ATOM    851  O   ASP A  54      -5.991  -9.008  44.667  1.00  0.040          O  
ATOM    852  CB  ASP A  54      -4.952  -6.127  45.856  1.00  0.050          C  
ATOM    853  CG  ASP A  54      -4.377  -4.795  45.313  1.00  0.050          C  
ATOM    854  OD1 ASP A  54      -4.673  -4.387  44.203  1.00  0.050          O  
ATOM    855  OD2 ASP A  54      -3.596  -4.211  46.011  1.00  0.050          O  
ATOM    856  H   ASP A  54      -7.241  -5.020  45.918  1.00  0.050          H  
ATOM    857  HA  ASP A  54      -5.820  -6.581  43.978  1.00  0.040          H  
ATOM    858 1HB  ASP A  54      -5.285  -5.979  46.887  1.00  0.060          H  
ATOM    859 2HB  ASP A  54      -4.157  -6.868  45.864  1.00  0.060          H  
ATOM    860  N   HIS A  55      -7.306  -8.303  46.357  1.00  0.040          N  
ATOM    861  CA  HIS A  55      -7.798  -9.629  46.702  1.00  0.040          C  
ATOM    862  C   HIS A  55      -8.545 -10.240  45.539  1.00  0.050          C  
ATOM    863  O   HIS A  55      -8.296 -11.383  45.156  1.00  0.050          O  
ATOM    864  CB  HIS A  55      -8.733  -9.593  47.895  1.00  0.060          C  
ATOM    865  CG  HIS A  55      -9.430 -10.877  48.140  1.00  0.060          C  
ATOM    866  ND1 HIS A  55      -8.830 -11.969  48.710  1.00  0.060          N  
ATOM    867  CD2 HIS A  55     -10.703 -11.235  47.875  1.00  0.060          C  
ATOM    868  CE1 HIS A  55      -9.718 -12.952  48.798  1.00  0.060          C  
ATOM    869  NE2 HIS A  55     -10.867 -12.525  48.300  1.00  0.060          N  
ATOM    870  H   HIS A  55      -7.597  -7.515  46.943  1.00  0.050          H  
ATOM    871  HA  HIS A  55      -6.958 -10.279  46.943  1.00  0.050          H  
ATOM    872 1HB  HIS A  55      -8.172  -9.324  48.785  1.00  0.070          H  
ATOM    873 2HB  HIS A  55      -9.484  -8.838  47.749  1.00  0.070          H  
ATOM    874  HD2 HIS A  55     -11.456 -10.604  47.424  1.00  0.070          H  
ATOM    875  HE1 HIS A  55      -9.540 -13.925  49.216  1.00  0.070          H  
ATOM    876  HE2 HIS A  55     -11.768 -13.057  48.236  1.00  0.070          H  
ATOM    877  N   PHE A  56      -9.475  -9.486  44.961  1.00  0.070          N  
ATOM    878  CA  PHE A  56     -10.252 -10.042  43.882  1.00  0.080          C  
ATOM    879  C   PHE A  56      -9.376 -10.311  42.666  1.00  0.060          C  
ATOM    880  O   PHE A  56      -9.638 -11.269  41.937  1.00  0.050          O  
ATOM    881  CB  PHE A  56     -11.459  -9.164  43.581  1.00  0.110          C  
ATOM    882  CG  PHE A  56     -12.486  -9.288  44.697  1.00  0.110          C  
ATOM    883  CD1 PHE A  56     -12.768  -8.212  45.525  1.00  0.110          C  
ATOM    884  CD2 PHE A  56     -13.125 -10.509  44.959  1.00  0.110          C  
ATOM    885  CE1 PHE A  56     -13.653  -8.339  46.575  1.00  0.110          C  
ATOM    886  CE2 PHE A  56     -14.011 -10.631  46.013  1.00  0.110          C  
ATOM    887  CZ  PHE A  56     -14.271  -9.544  46.819  1.00  0.110          C  
ATOM    888  H   PHE A  56      -9.666  -8.548  45.323  1.00  0.080          H  
ATOM    889  HA  PHE A  56     -10.637 -10.998  44.221  1.00  0.100          H  
ATOM    890 1HB  PHE A  56     -11.141  -8.119  43.510  1.00  0.130          H  
ATOM    891 2HB  PHE A  56     -11.918  -9.451  42.638  1.00  0.130          H  
ATOM    892  HD1 PHE A  56     -12.277  -7.258  45.345  1.00  0.130          H  
ATOM    893  HD2 PHE A  56     -12.917 -11.379  44.333  1.00  0.130          H  
ATOM    894  HE1 PHE A  56     -13.856  -7.491  47.214  1.00  0.130          H  
ATOM    895  HE2 PHE A  56     -14.499 -11.587  46.220  1.00  0.130          H  
ATOM    896  HZ  PHE A  56     -14.963  -9.642  47.654  1.00  0.130          H  
ATOM    897  N   ASP A  57      -8.304  -9.528  42.471  1.00  0.060          N  
ATOM    898  CA  ASP A  57      -7.353  -9.779  41.386  1.00  0.060          C  
ATOM    899  C   ASP A  57      -6.692 -11.151  41.645  1.00  0.050          C  
ATOM    900  O   ASP A  57      -6.633 -11.987  40.745  1.00  0.050          O  
ATOM    901  CB  ASP A  57      -6.336  -8.623  41.304  1.00  0.080          C  
ATOM    902  CG  ASP A  57      -5.352  -8.643  40.114  1.00  0.080          C  
ATOM    903  OD1 ASP A  57      -5.724  -9.003  39.016  1.00  0.080          O  
ATOM    904  OD2 ASP A  57      -4.220  -8.260  40.327  1.00  0.080          O  
ATOM    905  H   ASP A  57      -8.188  -8.696  43.061  1.00  0.070          H  
ATOM    906  HA  ASP A  57      -7.896  -9.826  40.444  1.00  0.070          H  
ATOM    907 1HB  ASP A  57      -6.880  -7.676  41.293  1.00  0.100          H  
ATOM    908 2HB  ASP A  57      -5.744  -8.624  42.212  1.00  0.100          H  
ATOM    909  N   PHE A  58      -6.250 -11.402  42.888  1.00  0.050          N  
ATOM    910  CA  PHE A  58      -5.662 -12.689  43.297  1.00  0.040          C  
ATOM    911  C   PHE A  58      -6.598 -13.866  43.027  1.00  0.040          C  
ATOM    912  O   PHE A  58      -6.212 -14.863  42.398  1.00  0.040          O  
ATOM    913  CB  PHE A  58      -5.278 -12.605  44.779  1.00  0.060          C  
ATOM    914  CG  PHE A  58      -4.872 -13.867  45.473  1.00  0.060          C  
ATOM    915  CD1 PHE A  58      -3.713 -14.521  45.159  1.00  0.060          C  
ATOM    916  CD2 PHE A  58      -5.647 -14.353  46.527  1.00  0.060          C  
ATOM    917  CE1 PHE A  58      -3.315 -15.629  45.848  1.00  0.060          C  
ATOM    918  CE2 PHE A  58      -5.248 -15.467  47.228  1.00  0.060          C  
ATOM    919  CZ  PHE A  58      -4.076 -16.098  46.881  1.00  0.060          C  
ATOM    920  H   PHE A  58      -6.294 -10.639  43.573  1.00  0.060          H  
ATOM    921  HA  PHE A  58      -4.761 -12.848  42.708  1.00  0.050          H  
ATOM    922 1HB  PHE A  58      -4.481 -11.885  44.888  1.00  0.070          H  
ATOM    923 2HB  PHE A  58      -6.100 -12.200  45.327  1.00  0.070          H  
ATOM    924  HD1 PHE A  58      -3.109 -14.143  44.347  1.00  0.070          H  
ATOM    925  HD2 PHE A  58      -6.571 -13.830  46.802  1.00  0.070          H  
ATOM    926  HE1 PHE A  58      -2.390 -16.135  45.580  1.00  0.070          H  
ATOM    927  HE2 PHE A  58      -5.849 -15.847  48.058  1.00  0.070          H  
ATOM    928  HZ  PHE A  58      -3.750 -16.964  47.426  1.00  0.070          H  
ATOM    929  N   VAL A  59      -7.840 -13.726  43.476  1.00  0.040          N  
ATOM    930  CA  VAL A  59      -8.855 -14.742  43.271  1.00  0.040          C  
ATOM    931  C   VAL A  59      -9.129 -14.972  41.801  1.00  0.050          C  
ATOM    932  O   VAL A  59      -9.228 -16.124  41.364  1.00  0.050          O  
ATOM    933  CB  VAL A  59     -10.137 -14.332  43.999  1.00  0.060          C  
ATOM    934  CG1 VAL A  59     -11.309 -15.231  43.615  1.00  0.060          C  
ATOM    935  CG2 VAL A  59      -9.854 -14.416  45.472  1.00  0.060          C  
ATOM    936  H   VAL A  59      -8.068 -12.872  43.993  1.00  0.050          H  
ATOM    937  HA  VAL A  59      -8.494 -15.671  43.705  1.00  0.050          H  
ATOM    938  HB  VAL A  59     -10.403 -13.313  43.735  1.00  0.070          H  
ATOM    939 1HG1 VAL A  59     -12.195 -14.918  44.165  1.00  0.070          H  
ATOM    940 2HG1 VAL A  59     -11.506 -15.146  42.554  1.00  0.070          H  
ATOM    941 3HG1 VAL A  59     -11.099 -16.236  43.836  1.00  0.070          H  
ATOM    942 1HG2 VAL A  59     -10.742 -14.124  46.024  1.00  0.070          H  
ATOM    943 2HG2 VAL A  59      -9.579 -15.427  45.724  1.00  0.070          H  
ATOM    944 3HG2 VAL A  59      -9.034 -13.753  45.734  1.00  0.070          H  
ATOM    945  N   THR A  60      -9.253 -13.890  41.040  1.00  0.050          N  
ATOM    946  CA  THR A  60      -9.508 -13.973  39.625  1.00  0.050          C  
ATOM    947  C   THR A  60      -8.385 -14.728  38.941  1.00  0.050          C  
ATOM    948  O   THR A  60      -8.649 -15.660  38.185  1.00  0.050          O  
ATOM    949  CB  THR A  60      -9.658 -12.565  39.006  1.00  0.070          C  
ATOM    950  OG1 THR A  60     -10.782 -11.900  39.599  1.00  0.070          O  
ATOM    951  CG2 THR A  60      -9.869 -12.672  37.510  1.00  0.070          C  
ATOM    952  H   THR A  60      -9.191 -12.966  41.460  1.00  0.060          H  
ATOM    953  HA  THR A  60     -10.437 -14.516  39.470  1.00  0.060          H  
ATOM    954  HB  THR A  60      -8.760 -11.983  39.201  1.00  0.080          H  
ATOM    955  HG1 THR A  60     -10.557 -11.669  40.526  1.00  0.080          H  
ATOM    956 1HG2 THR A  60      -9.976 -11.676  37.088  1.00  0.080          H  
ATOM    957 2HG2 THR A  60      -9.016 -13.158  37.051  1.00  0.080          H  
ATOM    958 3HG2 THR A  60     -10.767 -13.251  37.304  1.00  0.080          H  
ATOM    959  N   LYS A  61      -7.124 -14.406  39.256  1.00  0.050          N  
ATOM    960  CA  LYS A  61      -6.021 -15.088  38.587  1.00  0.050          C  
ATOM    961  C   LYS A  61      -6.084 -16.594  38.816  1.00  0.040          C  
ATOM    962  O   LYS A  61      -5.778 -17.365  37.907  1.00  0.040          O  
ATOM    963  CB  LYS A  61      -4.672 -14.546  39.055  1.00  0.070          C  
ATOM    964  CG  LYS A  61      -4.409 -13.130  38.592  1.00  0.070          C  
ATOM    965  CD  LYS A  61      -3.052 -12.633  39.000  1.00  0.070          C  
ATOM    966  CE  LYS A  61      -2.983 -11.121  38.929  1.00  0.070          C  
ATOM    967  NZ  LYS A  61      -3.373 -10.557  37.607  1.00  0.070          N  
ATOM    968  H   LYS A  61      -6.943 -13.635  39.906  1.00  0.060          H  
ATOM    969  HA  LYS A  61      -6.112 -14.911  37.514  1.00  0.060          H  
ATOM    970 1HB  LYS A  61      -4.643 -14.552  40.150  1.00  0.080          H  
ATOM    971 2HB  LYS A  61      -3.869 -15.189  38.697  1.00  0.080          H  
ATOM    972 1HG  LYS A  61      -4.472 -13.121  37.504  1.00  0.080          H  
ATOM    973 2HG  LYS A  61      -5.161 -12.464  38.969  1.00  0.080          H  
ATOM    974 1HD  LYS A  61      -2.821 -12.956  40.016  1.00  0.080          H  
ATOM    975 2HD  LYS A  61      -2.310 -13.035  38.326  1.00  0.080          H  
ATOM    976 1HE  LYS A  61      -3.637 -10.726  39.688  1.00  0.080          H  
ATOM    977 2HE  LYS A  61      -1.968 -10.812  39.150  1.00  0.080          H  
ATOM    978 1HZ  LYS A  61      -3.308  -9.542  37.660  1.00  0.080          H  
ATOM    979 2HZ  LYS A  61      -2.763 -10.900  36.887  1.00  0.080          H  
ATOM    980 3HZ  LYS A  61      -4.330 -10.808  37.403  1.00  0.080          H  
ATOM    981  N   MET A  62      -6.456 -17.031  40.025  1.00  0.040          N  
ATOM    982  CA  MET A  62      -6.595 -18.467  40.252  1.00  0.040          C  
ATOM    983  C   MET A  62      -7.804 -19.049  39.489  1.00  0.040          C  
ATOM    984  O   MET A  62      -7.691 -20.099  38.838  1.00  0.040          O  
ATOM    985  CB  MET A  62      -6.727 -18.758  41.742  1.00  0.060          C  
ATOM    986  CG  MET A  62      -5.480 -18.552  42.535  1.00  0.060          C  
ATOM    987  SD  MET A  62      -5.589 -19.142  44.246  1.00  0.060          S  
ATOM    988  CE  MET A  62      -6.620 -17.886  44.979  1.00  0.060          C  
ATOM    989  H   MET A  62      -6.607 -16.351  40.781  1.00  0.050          H  
ATOM    990  HA  MET A  62      -5.700 -18.961  39.877  1.00  0.050          H  
ATOM    991 1HB  MET A  62      -7.459 -18.073  42.136  1.00  0.070          H  
ATOM    992 2HB  MET A  62      -7.080 -19.764  41.906  1.00  0.070          H  
ATOM    993 1HG  MET A  62      -4.671 -19.068  42.041  1.00  0.070          H  
ATOM    994 2HG  MET A  62      -5.250 -17.483  42.554  1.00  0.070          H  
ATOM    995 1HE  MET A  62      -6.745 -18.100  46.032  1.00  0.070          H  
ATOM    996 2HE  MET A  62      -6.147 -16.912  44.854  1.00  0.070          H  
ATOM    997 3HE  MET A  62      -7.586 -17.869  44.501  1.00  0.070          H  
ATOM    998  N   ARG A  63      -8.951 -18.354  39.523  1.00  0.040          N  
ATOM    999  CA  ARG A  63     -10.153 -18.838  38.837  1.00  0.040          C  
ATOM   1000  C   ARG A  63      -9.952 -18.948  37.322  1.00  0.040          C  
ATOM   1001  O   ARG A  63     -10.419 -19.899  36.689  1.00  0.040          O  
ATOM   1002  CB  ARG A  63     -11.361 -17.958  39.142  1.00  0.060          C  
ATOM   1003  CG  ARG A  63     -11.929 -18.101  40.571  1.00  0.060          C  
ATOM   1004  CD  ARG A  63     -13.066 -17.175  40.808  1.00  0.060          C  
ATOM   1005  NE  ARG A  63     -13.689 -17.344  42.147  1.00  0.060          N  
ATOM   1006  CZ  ARG A  63     -14.519 -16.464  42.731  1.00  0.060          C  
ATOM   1007  NH1 ARG A  63     -14.842 -15.322  42.141  1.00  0.060          N  
ATOM   1008  NH2 ARG A  63     -15.005 -16.775  43.914  1.00  0.060          N  
ATOM   1009  H   ARG A  63      -9.000 -17.490  40.071  1.00  0.050          H  
ATOM   1010  HA  ARG A  63     -10.376 -19.832  39.222  1.00  0.050          H  
ATOM   1011 1HB  ARG A  63     -11.079 -16.915  39.006  1.00  0.070          H  
ATOM   1012 2HB  ARG A  63     -12.160 -18.179  38.437  1.00  0.070          H  
ATOM   1013 1HG  ARG A  63     -12.264 -19.125  40.736  1.00  0.070          H  
ATOM   1014 2HG  ARG A  63     -11.148 -17.857  41.282  1.00  0.070          H  
ATOM   1015 1HD  ARG A  63     -12.700 -16.154  40.722  1.00  0.070          H  
ATOM   1016 2HD  ARG A  63     -13.831 -17.351  40.053  1.00  0.070          H  
ATOM   1017  HE  ARG A  63     -13.519 -18.212  42.692  1.00  0.070          H  
ATOM   1018 1HH1 ARG A  63     -14.466 -15.093  41.233  1.00  0.070          H  
ATOM   1019 2HH1 ARG A  63     -15.470 -14.677  42.598  1.00  0.070          H  
ATOM   1020 1HH2 ARG A  63     -14.730 -17.684  44.334  1.00  0.070          H  
ATOM   1021 2HH2 ARG A  63     -15.635 -16.146  44.388  1.00  0.070          H  
ATOM   1022  N   GLU A  64      -9.194 -18.021  36.745  1.00  0.040          N  
ATOM   1023  CA  GLU A  64      -8.895 -18.006  35.316  1.00  0.040          C  
ATOM   1024  C   GLU A  64      -8.095 -19.228  34.865  1.00  0.040          C  
ATOM   1025  O   GLU A  64      -8.036 -19.518  33.669  1.00  0.040          O  
ATOM   1026  CB  GLU A  64      -8.156 -16.728  34.900  1.00  0.060          C  
ATOM   1027  CG  GLU A  64      -9.010 -15.454  34.886  1.00  0.060          C  
ATOM   1028  CD  GLU A  64      -8.218 -14.225  34.510  1.00  0.060          C  
ATOM   1029  OE1 GLU A  64      -7.020 -14.324  34.380  1.00  0.060          O  
ATOM   1030  OE2 GLU A  64      -8.815 -13.186  34.353  1.00  0.060          O  
ATOM   1031  H   GLU A  64      -8.849 -17.250  37.321  1.00  0.050          H  
ATOM   1032  HA  GLU A  64      -9.842 -18.019  34.780  1.00  0.050          H  
ATOM   1033 1HB  GLU A  64      -7.328 -16.558  35.595  1.00  0.070          H  
ATOM   1034 2HB  GLU A  64      -7.728 -16.860  33.908  1.00  0.070          H  
ATOM   1035 1HG  GLU A  64      -9.812 -15.586  34.162  1.00  0.070          H  
ATOM   1036 2HG  GLU A  64      -9.465 -15.317  35.857  1.00  0.070          H  
ATOM   1037  N   ARG A  65      -7.427 -19.921  35.798  1.00  0.030          N  
ATOM   1038  CA  ARG A  65      -6.631 -21.083  35.458  1.00  0.040          C  
ATOM   1039  C   ARG A  65      -7.418 -22.359  35.763  1.00  0.040          C  
ATOM   1040  O   ARG A  65      -6.874 -23.465  35.696  1.00  0.060          O  
ATOM   1041  CB  ARG A  65      -5.320 -21.102  36.226  1.00  0.050          C  
ATOM   1042  CG  ARG A  65      -4.356 -19.943  35.934  1.00  0.050          C  
ATOM   1043  CD  ARG A  65      -3.110 -20.105  36.720  1.00  0.050          C  
ATOM   1044  NE  ARG A  65      -2.267 -21.201  36.192  1.00  0.050          N  
ATOM   1045  CZ  ARG A  65      -1.234 -21.068  35.316  1.00  0.050          C  
ATOM   1046  NH1 ARG A  65      -0.839 -19.873  34.887  1.00  0.050          N  
ATOM   1047  NH2 ARG A  65      -0.614 -22.156  34.901  1.00  0.050          N  
ATOM   1048  H   ARG A  65      -7.531 -19.698  36.790  1.00  0.040          H  
ATOM   1049  HA  ARG A  65      -6.408 -21.057  34.392  1.00  0.050          H  
ATOM   1050 1HB  ARG A  65      -5.543 -21.075  37.295  1.00  0.060          H  
ATOM   1051 2HB  ARG A  65      -4.796 -22.033  36.024  1.00  0.060          H  
ATOM   1052 1HG  ARG A  65      -4.108 -19.932  34.874  1.00  0.060          H  
ATOM   1053 2HG  ARG A  65      -4.827 -19.000  36.207  1.00  0.060          H  
ATOM   1054 1HD  ARG A  65      -2.544 -19.180  36.703  1.00  0.060          H  
ATOM   1055 2HD  ARG A  65      -3.372 -20.337  37.748  1.00  0.060          H  
ATOM   1056  HE  ARG A  65      -2.512 -22.154  36.459  1.00  0.060          H  
ATOM   1057 1HH1 ARG A  65      -1.314 -19.039  35.182  1.00  0.060          H  
ATOM   1058 2HH1 ARG A  65      -0.013 -19.778  34.264  1.00  0.060          H  
ATOM   1059 1HH2 ARG A  65      -0.935 -23.084  35.219  1.00  0.060          H  
ATOM   1060 2HH2 ARG A  65       0.161 -22.093  34.252  1.00  0.060          H  
ATOM   1061  N   GLY A  66      -8.704 -22.204  36.102  1.00  0.040          N  
ATOM   1062  CA  GLY A  66      -9.568 -23.327  36.413  1.00  0.040          C  
ATOM   1063  C   GLY A  66      -9.670 -23.701  37.894  1.00  0.060          C  
ATOM   1064  O   GLY A  66     -10.200 -24.770  38.203  1.00  0.070          O  
ATOM   1065  H   GLY A  66      -9.120 -21.272  36.146  1.00  0.050          H  
ATOM   1066 1HA  GLY A  66     -10.567 -23.092  36.046  1.00  0.050          H  
ATOM   1067 2HA  GLY A  66      -9.233 -24.195  35.849  1.00  0.050          H  
ATOM   1068  N   VAL A  67      -9.169 -22.864  38.816  1.00  0.050          N  
ATOM   1069  CA  VAL A  67      -9.256 -23.201  40.232  1.00  0.060          C  
ATOM   1070  C   VAL A  67     -10.598 -22.816  40.829  1.00  0.060          C  
ATOM   1071  O   VAL A  67     -11.062 -21.674  40.719  1.00  0.090          O  
ATOM   1072  CB  VAL A  67      -8.154 -22.499  41.046  1.00  0.080          C  
ATOM   1073  CG1 VAL A  67      -8.329 -22.799  42.543  1.00  0.080          C  
ATOM   1074  CG2 VAL A  67      -6.781 -22.951  40.560  1.00  0.080          C  
ATOM   1075  H   VAL A  67      -8.740 -21.965  38.577  1.00  0.060          H  
ATOM   1076  HA  VAL A  67      -9.128 -24.281  40.339  1.00  0.070          H  
ATOM   1077  HB  VAL A  67      -8.250 -21.443  40.918  1.00  0.100          H  
ATOM   1078 1HG1 VAL A  67      -7.553 -22.287  43.096  1.00  0.100          H  
ATOM   1079 2HG1 VAL A  67      -9.284 -22.454  42.899  1.00  0.100          H  
ATOM   1080 3HG1 VAL A  67      -8.261 -23.866  42.708  1.00  0.100          H  
ATOM   1081 1HG2 VAL A  67      -6.009 -22.439  41.126  1.00  0.100          H  
ATOM   1082 2HG2 VAL A  67      -6.683 -24.026  40.696  1.00  0.100          H  
ATOM   1083 3HG2 VAL A  67      -6.673 -22.707  39.501  1.00  0.100          H  
ATOM   1084  N   ASP A  68     -11.215 -23.748  41.531  1.00  0.050          N  
ATOM   1085  CA  ASP A  68     -12.480 -23.447  42.161  1.00  0.040          C  
ATOM   1086  C   ASP A  68     -12.191 -22.703  43.470  1.00  0.030          C  
ATOM   1087  O   ASP A  68     -11.947 -23.317  44.517  1.00  0.080          O  
ATOM   1088  CB  ASP A  68     -13.266 -24.747  42.407  1.00  0.060          C  
ATOM   1089  CG  ASP A  68     -14.672 -24.534  42.941  1.00  0.060          C  
ATOM   1090  OD1 ASP A  68     -14.982 -23.437  43.286  1.00  0.060          O  
ATOM   1091  OD2 ASP A  68     -15.441 -25.492  43.014  1.00  0.060          O  
ATOM   1092  H   ASP A  68     -10.819 -24.686  41.622  1.00  0.060          H  
ATOM   1093  HA  ASP A  68     -13.061 -22.797  41.508  1.00  0.050          H  
ATOM   1094 1HB  ASP A  68     -13.329 -25.302  41.471  1.00  0.070          H  
ATOM   1095 2HB  ASP A  68     -12.714 -25.371  43.102  1.00  0.070          H  
ATOM   1096  N   VAL A  69     -12.154 -21.374  43.377  1.00  0.110          N  
ATOM   1097  CA  VAL A  69     -11.817 -20.559  44.541  1.00  0.080          C  
ATOM   1098  C   VAL A  69     -13.101 -20.136  45.254  1.00  0.070          C  
ATOM   1099  O   VAL A  69     -13.921 -19.400  44.679  1.00  0.080          O  
ATOM   1100  CB  VAL A  69     -11.050 -19.278  44.147  1.00  0.120          C  
ATOM   1101  CG1 VAL A  69     -10.719 -18.510  45.398  1.00  0.120          C  
ATOM   1102  CG2 VAL A  69      -9.820 -19.579  43.347  1.00  0.120          C  
ATOM   1103  H   VAL A  69     -12.319 -20.982  42.451  1.00  0.130          H  
ATOM   1104  HA  VAL A  69     -11.213 -21.148  45.228  1.00  0.100          H  
ATOM   1105  HB  VAL A  69     -11.690 -18.658  43.552  1.00  0.150          H  
ATOM   1106 1HG1 VAL A  69     -10.192 -17.615  45.159  1.00  0.150          H  
ATOM   1107 2HG1 VAL A  69     -11.628 -18.258  45.929  1.00  0.150          H  
ATOM   1108 3HG1 VAL A  69     -10.095 -19.107  46.027  1.00  0.150          H  
ATOM   1109 1HG2 VAL A  69      -9.358 -18.638  43.093  1.00  0.150          H  
ATOM   1110 2HG2 VAL A  69      -9.138 -20.180  43.916  1.00  0.150          H  
ATOM   1111 3HG2 VAL A  69     -10.086 -20.102  42.435  1.00  0.150          H  
ATOM   1112  N   LEU A  70     -13.233 -20.563  46.515  1.00  0.060          N  
ATOM   1113  CA  LEU A  70     -14.404 -20.326  47.344  1.00  0.060          C  
ATOM   1114  C   LEU A  70     -14.228 -19.179  48.311  1.00  0.060          C  
ATOM   1115  O   LEU A  70     -13.345 -19.192  49.170  1.00  0.050          O  
ATOM   1116  CB  LEU A  70     -14.719 -21.549  48.200  1.00  0.080          C  
ATOM   1117  CG  LEU A  70     -14.949 -22.872  47.514  1.00  0.080          C  
ATOM   1118  CD1 LEU A  70     -15.131 -23.926  48.596  1.00  0.080          C  
ATOM   1119  CD2 LEU A  70     -16.175 -22.797  46.614  1.00  0.080          C  
ATOM   1120  H   LEU A  70     -12.476 -21.122  46.906  1.00  0.070          H  
ATOM   1121  HA  LEU A  70     -15.245 -20.094  46.696  1.00  0.070          H  
ATOM   1122 1HB  LEU A  70     -13.917 -21.686  48.917  1.00  0.100          H  
ATOM   1123 2HB  LEU A  70     -15.622 -21.318  48.740  1.00  0.100          H  
ATOM   1124  HG  LEU A  70     -14.073 -23.140  46.909  1.00  0.100          H  
ATOM   1125 1HD1 LEU A  70     -15.294 -24.887  48.132  1.00  0.100          H  
ATOM   1126 2HD1 LEU A  70     -14.240 -23.958  49.212  1.00  0.100          H  
ATOM   1127 3HD1 LEU A  70     -15.986 -23.686  49.211  1.00  0.100          H  
ATOM   1128 1HD2 LEU A  70     -16.335 -23.766  46.137  1.00  0.100          H  
ATOM   1129 2HD2 LEU A  70     -17.055 -22.540  47.200  1.00  0.100          H  
ATOM   1130 3HD2 LEU A  70     -16.025 -22.050  45.836  1.00  0.100          H  
ATOM   1131  N   GLU A  71     -15.089 -18.194  48.186  1.00  0.060          N  
ATOM   1132  CA  GLU A  71     -15.048 -17.017  49.038  1.00  0.050          C  
ATOM   1133  C   GLU A  71     -15.737 -17.297  50.377  1.00  0.050          C  
ATOM   1134  O   GLU A  71     -16.944 -17.552  50.411  1.00  0.050          O  
ATOM   1135  CB  GLU A  71     -15.704 -15.853  48.292  1.00  0.070          C  
ATOM   1136  CG  GLU A  71     -15.744 -14.548  49.027  1.00  0.070          C  
ATOM   1137  CD  GLU A  71     -14.390 -13.950  49.255  1.00  0.070          C  
ATOM   1138  OE1 GLU A  71     -13.644 -13.732  48.316  1.00  0.070          O  
ATOM   1139  OE2 GLU A  71     -14.090 -13.740  50.404  1.00  0.070          O  
ATOM   1140  H   GLU A  71     -15.786 -18.257  47.457  1.00  0.070          H  
ATOM   1141  HA  GLU A  71     -14.005 -16.765  49.240  1.00  0.060          H  
ATOM   1142 1HB  GLU A  71     -15.173 -15.687  47.354  1.00  0.090          H  
ATOM   1143 2HB  GLU A  71     -16.722 -16.121  48.041  1.00  0.090          H  
ATOM   1144 1HG  GLU A  71     -16.344 -13.845  48.449  1.00  0.090          H  
ATOM   1145 2HG  GLU A  71     -16.239 -14.691  49.977  1.00  0.090          H  
ATOM   1146  N   MET A  72     -15.001 -17.171  51.488  1.00  0.040          N  
ATOM   1147  CA  MET A  72     -15.517 -17.462  52.826  1.00  0.040          C  
ATOM   1148  C   MET A  72     -16.754 -16.659  53.175  1.00  0.040          C  
ATOM   1149  O   MET A  72     -17.623 -17.155  53.895  1.00  0.040          O  
ATOM   1150  CB  MET A  72     -14.437 -17.236  53.876  1.00  0.060          C  
ATOM   1151  CG  MET A  72     -14.847 -17.598  55.302  1.00  0.060          C  
ATOM   1152  SD  MET A  72     -13.508 -17.461  56.512  1.00  0.060          S  
ATOM   1153  CE  MET A  72     -12.647 -19.023  56.262  1.00  0.060          C  
ATOM   1154  H   MET A  72     -14.006 -16.947  51.392  1.00  0.050          H  
ATOM   1155  HA  MET A  72     -15.793 -18.509  52.858  1.00  0.050          H  
ATOM   1156 1HB  MET A  72     -13.548 -17.801  53.602  1.00  0.070          H  
ATOM   1157 2HB  MET A  72     -14.176 -16.196  53.869  1.00  0.070          H  
ATOM   1158 1HG  MET A  72     -15.673 -16.967  55.631  1.00  0.070          H  
ATOM   1159 2HG  MET A  72     -15.181 -18.615  55.295  1.00  0.070          H  
ATOM   1160 1HE  MET A  72     -11.793 -19.082  56.941  1.00  0.070          H  
ATOM   1161 2HE  MET A  72     -13.328 -19.852  56.471  1.00  0.070          H  
ATOM   1162 3HE  MET A  72     -12.296 -19.092  55.237  1.00  0.070          H  
ATOM   1163  N   HIS A  73     -16.859 -15.434  52.675  1.00  0.060          N  
ATOM   1164  CA  HIS A  73     -18.016 -14.615  52.991  1.00  0.050          C  
ATOM   1165  C   HIS A  73     -19.260 -15.149  52.285  1.00  0.050          C  
ATOM   1166  O   HIS A  73     -20.374 -15.037  52.815  1.00  0.050          O  
ATOM   1167  CB  HIS A  73     -17.778 -13.175  52.554  1.00  0.070          C  
ATOM   1168  CG  HIS A  73     -16.694 -12.490  53.311  1.00  0.070          C  
ATOM   1169  ND1 HIS A  73     -16.805 -12.126  54.629  1.00  0.070          N  
ATOM   1170  CD2 HIS A  73     -15.473 -12.116  52.918  1.00  0.070          C  
ATOM   1171  CE1 HIS A  73     -15.679 -11.535  55.008  1.00  0.070          C  
ATOM   1172  NE2 HIS A  73     -14.857 -11.521  53.979  1.00  0.070          N  
ATOM   1173  H   HIS A  73     -16.112 -15.044  52.108  1.00  0.070          H  
ATOM   1174  HA  HIS A  73     -18.198 -14.629  54.066  1.00  0.060          H  
ATOM   1175 1HB  HIS A  73     -17.524 -13.153  51.493  1.00  0.090          H  
ATOM   1176 2HB  HIS A  73     -18.697 -12.600  52.680  1.00  0.090          H  
ATOM   1177  HD2 HIS A  73     -15.063 -12.257  51.939  1.00  0.090          H  
ATOM   1178  HE1 HIS A  73     -15.470 -11.133  55.995  1.00  0.090          H  
ATOM   1179  HE2 HIS A  73     -13.893 -11.129  53.951  1.00  0.090          H  
ATOM   1180  N   ASN A  74     -19.089 -15.738  51.094  1.00  0.040          N  
ATOM   1181  CA  ASN A  74     -20.227 -16.254  50.363  1.00  0.050          C  
ATOM   1182  C   ASN A  74     -20.609 -17.594  50.960  1.00  0.030          C  
ATOM   1183  O   ASN A  74     -21.796 -17.923  51.042  1.00  0.030          O  
ATOM   1184  CB  ASN A  74     -19.931 -16.355  48.884  1.00  0.070          C  
ATOM   1185  CG  ASN A  74     -19.868 -14.996  48.202  1.00  0.070          C  
ATOM   1186  OD1 ASN A  74     -20.454 -13.991  48.639  1.00  0.070          O  
ATOM   1187  ND2 ASN A  74     -19.164 -14.953  47.106  1.00  0.070          N  
ATOM   1188  H   ASN A  74     -18.161 -15.880  50.700  1.00  0.050          H  
ATOM   1189  HA  ASN A  74     -21.071 -15.578  50.498  1.00  0.060          H  
ATOM   1190 1HB  ASN A  74     -18.977 -16.865  48.746  1.00  0.080          H  
ATOM   1191 2HB  ASN A  74     -20.698 -16.960  48.401  1.00  0.080          H  
ATOM   1192 1HD2 ASN A  74     -19.084 -14.094  46.600  1.00  0.080          H  
ATOM   1193 2HD2 ASN A  74     -18.713 -15.777  46.765  1.00  0.080          H  
ATOM   1194  N   LEU A  75     -19.604 -18.358  51.413  1.00  0.040          N  
ATOM   1195  CA  LEU A  75     -19.907 -19.643  52.014  1.00  0.040          C  
ATOM   1196  C   LEU A  75     -20.697 -19.367  53.287  1.00  0.050          C  
ATOM   1197  O   LEU A  75     -21.757 -19.956  53.495  1.00  0.080          O  
ATOM   1198  CB  LEU A  75     -18.619 -20.409  52.352  1.00  0.060          C  
ATOM   1199  CG  LEU A  75     -17.734 -20.897  51.153  1.00  0.060          C  
ATOM   1200  CD1 LEU A  75     -16.450 -21.414  51.703  1.00  0.060          C  
ATOM   1201  CD2 LEU A  75     -18.428 -21.993  50.376  1.00  0.060          C  
ATOM   1202  H   LEU A  75     -18.639 -18.043  51.290  1.00  0.050          H  
ATOM   1203  HA  LEU A  75     -20.532 -20.222  51.339  1.00  0.050          H  
ATOM   1204 1HB  LEU A  75     -18.003 -19.769  52.980  1.00  0.070          H  
ATOM   1205 2HB  LEU A  75     -18.894 -21.286  52.936  1.00  0.070          H  
ATOM   1206  HG  LEU A  75     -17.518 -20.059  50.491  1.00  0.070          H  
ATOM   1207 1HD1 LEU A  75     -15.807 -21.756  50.916  1.00  0.070          H  
ATOM   1208 2HD1 LEU A  75     -15.941 -20.643  52.258  1.00  0.070          H  
ATOM   1209 3HD1 LEU A  75     -16.678 -22.230  52.350  1.00  0.070          H  
ATOM   1210 1HD2 LEU A  75     -17.800 -22.319  49.563  1.00  0.070          H  
ATOM   1211 2HD2 LEU A  75     -18.637 -22.838  51.032  1.00  0.070          H  
ATOM   1212 3HD2 LEU A  75     -19.356 -21.617  49.965  1.00  0.070          H  
ATOM   1213  N   LEU A  76     -20.254 -18.374  54.080  1.00  0.040          N  
ATOM   1214  CA  LEU A  76     -20.938 -18.045  55.321  1.00  0.050          C  
ATOM   1215  C   LEU A  76     -22.346 -17.554  55.055  1.00  0.040          C  
ATOM   1216  O   LEU A  76     -23.266 -17.912  55.797  1.00  0.050          O  
ATOM   1217  CB  LEU A  76     -20.133 -17.045  56.154  1.00  0.070          C  
ATOM   1218  CG  LEU A  76     -20.721 -16.675  57.565  1.00  0.070          C  
ATOM   1219  CD1 LEU A  76     -20.887 -17.942  58.446  1.00  0.070          C  
ATOM   1220  CD2 LEU A  76     -19.757 -15.713  58.251  1.00  0.070          C  
ATOM   1221  H   LEU A  76     -19.373 -17.899  53.869  1.00  0.050          H  
ATOM   1222  HA  LEU A  76     -21.008 -18.927  55.908  1.00  0.060          H  
ATOM   1223 1HB  LEU A  76     -19.133 -17.455  56.300  1.00  0.080          H  
ATOM   1224 2HB  LEU A  76     -20.030 -16.127  55.575  1.00  0.080          H  
ATOM   1225  HG  LEU A  76     -21.700 -16.209  57.454  1.00  0.080          H  
ATOM   1226 1HD1 LEU A  76     -21.282 -17.648  59.413  1.00  0.080          H  
ATOM   1227 2HD1 LEU A  76     -21.583 -18.643  57.995  1.00  0.080          H  
ATOM   1228 3HD1 LEU A  76     -19.921 -18.430  58.582  1.00  0.080          H  
ATOM   1229 1HD2 LEU A  76     -20.142 -15.462  59.216  1.00  0.080          H  
ATOM   1230 2HD2 LEU A  76     -18.785 -16.193  58.367  1.00  0.080          H  
ATOM   1231 3HD2 LEU A  76     -19.641 -14.805  57.653  1.00  0.080          H  
ATOM   1232  N   THR A  77     -22.526 -16.751  54.003  1.00  0.040          N  
ATOM   1233  CA  THR A  77     -23.839 -16.235  53.653  1.00  0.040          C  
ATOM   1234  C   THR A  77     -24.808 -17.381  53.392  1.00  0.080          C  
ATOM   1235  O   THR A  77     -25.927 -17.370  53.896  1.00  0.100          O  
ATOM   1236  CB  THR A  77     -23.761 -15.333  52.404  1.00  0.060          C  
ATOM   1237  OG1 THR A  77     -22.915 -14.206  52.679  1.00  0.060          O  
ATOM   1238  CG2 THR A  77     -25.146 -14.835  52.027  1.00  0.060          C  
ATOM   1239  H   THR A  77     -21.721 -16.445  53.455  1.00  0.050          H  
ATOM   1240  HA  THR A  77     -24.224 -15.647  54.483  1.00  0.050          H  
ATOM   1241  HB  THR A  77     -23.342 -15.894  51.575  1.00  0.070          H  
ATOM   1242  HG1 THR A  77     -22.001 -14.513  52.848  1.00  0.070          H  
ATOM   1243 1HG2 THR A  77     -25.070 -14.193  51.153  1.00  0.070          H  
ATOM   1244 2HG2 THR A  77     -25.802 -15.672  51.800  1.00  0.070          H  
ATOM   1245 3HG2 THR A  77     -25.551 -14.284  52.844  1.00  0.070          H  
ATOM   1246  N   GLU A  78     -24.397 -18.377  52.603  1.00  0.090          N  
ATOM   1247  CA  GLU A  78     -25.268 -19.525  52.351  1.00  0.140          C  
ATOM   1248  C   GLU A  78     -25.545 -20.350  53.625  1.00  0.150          C  
ATOM   1249  O   GLU A  78     -26.664 -20.796  53.864  1.00  0.170          O  
ATOM   1250  CB  GLU A  78     -24.674 -20.406  51.236  1.00  0.180          C  
ATOM   1251  CG  GLU A  78     -24.750 -19.752  49.828  1.00  0.180          C  
ATOM   1252  CD  GLU A  78     -24.105 -20.543  48.654  1.00  0.180          C  
ATOM   1253  OE1 GLU A  78     -23.163 -21.293  48.849  1.00  0.180          O  
ATOM   1254  OE2 GLU A  78     -24.608 -20.406  47.557  1.00  0.180          O  
ATOM   1255  H   GLU A  78     -23.472 -18.313  52.157  1.00  0.110          H  
ATOM   1256  HA  GLU A  78     -26.221 -19.148  51.991  1.00  0.170          H  
ATOM   1257 1HB  GLU A  78     -23.621 -20.599  51.456  1.00  0.210          H  
ATOM   1258 2HB  GLU A  78     -25.189 -21.364  51.205  1.00  0.210          H  
ATOM   1259 1HG  GLU A  78     -25.801 -19.579  49.594  1.00  0.210          H  
ATOM   1260 2HG  GLU A  78     -24.266 -18.777  49.892  1.00  0.210          H  
ATOM   1261  N   ILE A  79     -24.549 -20.502  54.484  1.00  0.160          N  
ATOM   1262  CA  ILE A  79     -24.690 -21.291  55.709  1.00  0.170          C  
ATOM   1263  C   ILE A  79     -25.727 -20.747  56.643  1.00  0.120          C  
ATOM   1264  O   ILE A  79     -26.595 -21.497  57.093  1.00  0.110          O  
ATOM   1265  CB  ILE A  79     -23.358 -21.325  56.433  1.00  0.230          C  
ATOM   1266  CG1 ILE A  79     -22.481 -22.104  55.605  1.00  0.230          C  
ATOM   1267  CG2 ILE A  79     -23.484 -21.912  57.873  1.00  0.230          C  
ATOM   1268  CD1 ILE A  79     -21.148 -21.928  55.917  1.00  0.230          C  
ATOM   1269  H   ILE A  79     -23.634 -20.115  54.229  1.00  0.190          H  
ATOM   1270  HA  ILE A  79     -24.974 -22.305  55.432  1.00  0.200          H  
ATOM   1271  HB  ILE A  79     -22.958 -20.322  56.489  1.00  0.280          H  
ATOM   1272 1HG1 ILE A  79     -22.725 -23.158  55.727  1.00  0.280          H  
ATOM   1273 2HG1 ILE A  79     -22.637 -21.850  54.593  1.00  0.280          H  
ATOM   1274 1HG2 ILE A  79     -22.528 -21.940  58.376  1.00  0.280          H  
ATOM   1275 2HG2 ILE A  79     -24.155 -21.302  58.474  1.00  0.280          H  
ATOM   1276 3HG2 ILE A  79     -23.877 -22.920  57.798  1.00  0.280          H  
ATOM   1277 1HD1 ILE A  79     -20.581 -22.509  55.241  1.00  0.280          H  
ATOM   1278 2HD1 ILE A  79     -20.883 -20.944  55.782  1.00  0.280          H  
ATOM   1279 3HD1 ILE A  79     -20.950 -22.199  56.932  1.00  0.280          H  
ATOM   1280  N   VAL A  80     -25.684 -19.442  56.880  1.00  0.060          N  
ATOM   1281  CA  VAL A  80     -26.624 -18.804  57.790  1.00  0.030          C  
ATOM   1282  C   VAL A  80     -28.073 -18.831  57.283  1.00  0.030          C  
ATOM   1283  O   VAL A  80     -28.975 -18.398  57.998  1.00  0.030          O  
ATOM   1284  CB  VAL A  80     -26.208 -17.353  58.141  1.00  0.050          C  
ATOM   1285  CG1 VAL A  80     -24.842 -17.352  58.819  1.00  0.050          C  
ATOM   1286  CG2 VAL A  80     -26.177 -16.477  56.913  1.00  0.050          C  
ATOM   1287  H   VAL A  80     -24.936 -18.899  56.433  1.00  0.070          H  
ATOM   1288  HA  VAL A  80     -26.594 -19.365  58.724  1.00  0.040          H  
ATOM   1289  HB  VAL A  80     -26.928 -16.953  58.836  1.00  0.060          H  
ATOM   1290 1HG1 VAL A  80     -24.586 -16.334  59.076  1.00  0.060          H  
ATOM   1291 2HG1 VAL A  80     -24.877 -17.963  59.718  1.00  0.060          H  
ATOM   1292 3HG1 VAL A  80     -24.094 -17.752  58.146  1.00  0.060          H  
ATOM   1293 1HG2 VAL A  80     -25.896 -15.458  57.183  1.00  0.060          H  
ATOM   1294 2HG2 VAL A  80     -25.459 -16.865  56.228  1.00  0.060          H  
ATOM   1295 3HG2 VAL A  80     -27.153 -16.468  56.445  1.00  0.060          H  
ATOM   1296  N   GLN A  81     -28.318 -19.294  56.043  1.00  0.050          N  
ATOM   1297  CA  GLN A  81     -29.682 -19.391  55.545  1.00  0.070          C  
ATOM   1298  C   GLN A  81     -30.353 -20.634  56.135  1.00  0.070          C  
ATOM   1299  O   GLN A  81     -31.577 -20.776  56.079  1.00  0.080          O  
ATOM   1300  CB  GLN A  81     -29.711 -19.452  54.016  1.00  0.090          C  
ATOM   1301  CG  GLN A  81     -29.241 -18.181  53.334  1.00  0.090          C  
ATOM   1302  CD  GLN A  81     -29.161 -18.324  51.824  1.00  0.090          C  
ATOM   1303  OE1 GLN A  81     -29.702 -19.277  51.256  1.00  0.090          O  
ATOM   1304  NE2 GLN A  81     -28.487 -17.390  51.165  1.00  0.090          N  
ATOM   1305  H   GLN A  81     -27.561 -19.645  55.448  1.00  0.060          H  
ATOM   1306  HA  GLN A  81     -30.237 -18.513  55.871  1.00  0.080          H  
ATOM   1307 1HB  GLN A  81     -29.084 -20.272  53.675  1.00  0.110          H  
ATOM   1308 2HB  GLN A  81     -30.726 -19.659  53.682  1.00  0.110          H  
ATOM   1309 1HG  GLN A  81     -29.936 -17.382  53.569  1.00  0.110          H  
ATOM   1310 2HG  GLN A  81     -28.260 -17.937  53.709  1.00  0.110          H  
ATOM   1311 1HE2 GLN A  81     -28.401 -17.444  50.169  1.00  0.110          H  
ATOM   1312 2HE2 GLN A  81     -28.062 -16.634  51.658  1.00  0.110          H  
ATOM   1313  N   ASP A  82     -29.538 -21.543  56.685  1.00  0.060          N  
ATOM   1314  CA  ASP A  82     -30.009 -22.746  57.345  1.00  0.060          C  
ATOM   1315  C   ASP A  82     -30.219 -22.392  58.798  1.00  0.050          C  
ATOM   1316  O   ASP A  82     -29.255 -22.135  59.525  1.00  0.050          O  
ATOM   1317  CB  ASP A  82     -29.041 -23.928  57.248  1.00  0.080          C  
ATOM   1318  CG  ASP A  82     -29.641 -25.186  57.957  1.00  0.080          C  
ATOM   1319  OD1 ASP A  82     -30.706 -25.033  58.557  1.00  0.080          O  
ATOM   1320  OD2 ASP A  82     -29.053 -26.239  57.925  1.00  0.080          O  
ATOM   1321  H   ASP A  82     -28.530 -21.372  56.700  1.00  0.070          H  
ATOM   1322  HA  ASP A  82     -30.966 -23.041  56.915  1.00  0.070          H  
ATOM   1323 1HB  ASP A  82     -28.857 -24.161  56.200  1.00  0.100          H  
ATOM   1324 2HB  ASP A  82     -28.087 -23.665  57.690  1.00  0.100          H  
ATOM   1325  N   LYS A  83     -31.461 -22.359  59.256  1.00  0.050          N  
ATOM   1326  CA  LYS A  83     -31.701 -21.929  60.624  1.00  0.070          C  
ATOM   1327  C   LYS A  83     -30.920 -22.774  61.636  1.00  0.010          C  
ATOM   1328  O   LYS A  83     -30.553 -22.262  62.698  1.00  0.060          O  
ATOM   1329  CB  LYS A  83     -33.198 -21.985  60.956  1.00  0.090          C  
ATOM   1330  CG  LYS A  83     -33.796 -23.406  61.036  1.00  0.090          C  
ATOM   1331  CD  LYS A  83     -35.296 -23.373  61.311  1.00  0.090          C  
ATOM   1332  CE  LYS A  83     -35.865 -24.785  61.444  1.00  0.090          C  
ATOM   1333  NZ  LYS A  83     -37.339 -24.774  61.684  1.00  0.090          N  
ATOM   1334  H   LYS A  83     -32.221 -22.604  58.635  1.00  0.060          H  
ATOM   1335  HA  LYS A  83     -31.364 -20.895  60.719  1.00  0.080          H  
ATOM   1336 1HB  LYS A  83     -33.373 -21.498  61.915  1.00  0.110          H  
ATOM   1337 2HB  LYS A  83     -33.754 -21.431  60.201  1.00  0.110          H  
ATOM   1338 1HG  LYS A  83     -33.608 -23.941  60.104  1.00  0.110          H  
ATOM   1339 2HG  LYS A  83     -33.327 -23.959  61.849  1.00  0.110          H  
ATOM   1340 1HD  LYS A  83     -35.479 -22.828  62.238  1.00  0.110          H  
ATOM   1341 2HD  LYS A  83     -35.808 -22.857  60.498  1.00  0.110          H  
ATOM   1342 1HE  LYS A  83     -35.659 -25.338  60.529  1.00  0.110          H  
ATOM   1343 2HE  LYS A  83     -35.374 -25.290  62.278  1.00  0.110          H  
ATOM   1344 1HZ  LYS A  83     -37.674 -25.724  61.765  1.00  0.110          H  
ATOM   1345 2HZ  LYS A  83     -37.540 -24.273  62.538  1.00  0.110          H  
ATOM   1346 3HZ  LYS A  83     -37.805 -24.320  60.911  1.00  0.110          H  
ATOM   1347  N   ASN A  84     -30.620 -24.043  61.306  1.00  0.020          N  
ATOM   1348  CA  ASN A  84     -29.891 -24.883  62.237  1.00  0.020          C  
ATOM   1349  C   ASN A  84     -28.435 -24.464  62.333  1.00  0.010          C  
ATOM   1350  O   ASN A  84     -27.815 -24.604  63.393  1.00  0.030          O  
ATOM   1351  CB  ASN A  84     -29.992 -26.327  61.821  1.00  0.030          C  
ATOM   1352  CG  ASN A  84     -31.365 -26.884  62.050  1.00  0.030          C  
ATOM   1353  OD1 ASN A  84     -32.132 -26.421  62.908  1.00  0.030          O  
ATOM   1354  ND2 ASN A  84     -31.703 -27.880  61.280  1.00  0.030          N  
ATOM   1355  H   ASN A  84     -30.918 -24.442  60.400  1.00  0.020          H  
ATOM   1356  HA  ASN A  84     -30.331 -24.765  63.227  1.00  0.020          H  
ATOM   1357 1HB  ASN A  84     -29.745 -26.416  60.760  1.00  0.030          H  
ATOM   1358 2HB  ASN A  84     -29.267 -26.920  62.377  1.00  0.030          H  
ATOM   1359 1HD2 ASN A  84     -32.604 -28.297  61.369  1.00  0.030          H  
ATOM   1360 2HD2 ASN A  84     -31.061 -28.220  60.590  1.00  0.030          H  
ATOM   1361  N   ALA A  85     -27.884 -23.951  61.230  1.00  0.020          N  
ATOM   1362  CA  ALA A  85     -26.499 -23.538  61.192  1.00  0.030          C  
ATOM   1363  C   ALA A  85     -26.352 -22.220  61.881  1.00  0.030          C  
ATOM   1364  O   ALA A  85     -25.396 -21.986  62.620  1.00  0.030          O  
ATOM   1365  CB  ALA A  85     -26.017 -23.400  59.789  1.00  0.040          C  
ATOM   1366  H   ALA A  85     -28.448 -23.807  60.393  1.00  0.020          H  
ATOM   1367  HA  ALA A  85     -25.909 -24.279  61.716  1.00  0.040          H  
ATOM   1368 1HB  ALA A  85     -24.985 -23.109  59.825  1.00  0.050          H  
ATOM   1369 2HB  ALA A  85     -26.126 -24.332  59.270  1.00  0.050          H  
ATOM   1370 3HB  ALA A  85     -26.606 -22.641  59.287  1.00  0.050          H  
ATOM   1371  N   LEU A  86     -27.309 -21.329  61.642  1.00  0.020          N  
ATOM   1372  CA  LEU A  86     -27.211 -20.038  62.267  1.00  0.020          C  
ATOM   1373  C   LEU A  86     -27.361 -20.193  63.764  1.00  0.030          C  
ATOM   1374  O   LEU A  86     -26.617 -19.565  64.515  1.00  0.030          O  
ATOM   1375  CB  LEU A  86     -28.236 -19.057  61.718  1.00  0.030          C  
ATOM   1376  CG  LEU A  86     -28.192 -17.634  62.337  1.00  0.030          C  
ATOM   1377  CD1 LEU A  86     -26.777 -16.973  62.132  1.00  0.030          C  
ATOM   1378  CD2 LEU A  86     -29.288 -16.800  61.688  1.00  0.030          C  
ATOM   1379  H   LEU A  86     -28.069 -21.545  60.988  1.00  0.020          H  
ATOM   1380  HA  LEU A  86     -26.220 -19.655  62.056  1.00  0.020          H  
ATOM   1381 1HB  LEU A  86     -28.100 -18.967  60.642  1.00  0.030          H  
ATOM   1382 2HB  LEU A  86     -29.232 -19.470  61.897  1.00  0.030          H  
ATOM   1383  HG  LEU A  86     -28.379 -17.698  63.396  1.00  0.030          H  
ATOM   1384 1HD1 LEU A  86     -26.780 -15.979  62.570  1.00  0.030          H  
ATOM   1385 2HD1 LEU A  86     -25.999 -17.555  62.613  1.00  0.030          H  
ATOM   1386 3HD1 LEU A  86     -26.561 -16.899  61.092  1.00  0.030          H  
ATOM   1387 1HD2 LEU A  86     -29.290 -15.798  62.119  1.00  0.030          H  
ATOM   1388 2HD2 LEU A  86     -29.115 -16.736  60.610  1.00  0.030          H  
ATOM   1389 3HD2 LEU A  86     -30.254 -17.272  61.867  1.00  0.030          H  
ATOM   1390  N   LYS A  87     -28.314 -21.026  64.208  1.00  0.040          N  
ATOM   1391  CA  LYS A  87     -28.490 -21.262  65.627  1.00  0.080          C  
ATOM   1392  C   LYS A  87     -27.192 -21.833  66.194  1.00  0.100          C  
ATOM   1393  O   LYS A  87     -26.711 -21.379  67.229  1.00  0.130          O  
ATOM   1394  CB  LYS A  87     -29.660 -22.208  65.883  1.00  0.100          C  
ATOM   1395  CG  LYS A  87     -29.971 -22.437  67.356  1.00  0.100          C  
ATOM   1396  CD  LYS A  87     -31.199 -23.342  67.536  1.00  0.100          C  
ATOM   1397  CE  LYS A  87     -31.697 -23.386  69.002  1.00  0.100          C  
ATOM   1398  NZ  LYS A  87     -30.716 -24.004  69.952  1.00  0.100          N  
ATOM   1399  H   LYS A  87     -28.945 -21.489  63.549  1.00  0.050          H  
ATOM   1400  HA  LYS A  87     -28.691 -20.311  66.122  1.00  0.100          H  
ATOM   1401 1HB  LYS A  87     -30.554 -21.815  65.397  1.00  0.120          H  
ATOM   1402 2HB  LYS A  87     -29.445 -23.176  65.426  1.00  0.120          H  
ATOM   1403 1HG  LYS A  87     -29.110 -22.910  67.833  1.00  0.120          H  
ATOM   1404 2HG  LYS A  87     -30.145 -21.478  67.849  1.00  0.120          H  
ATOM   1405 1HD  LYS A  87     -32.009 -22.980  66.901  1.00  0.120          H  
ATOM   1406 2HD  LYS A  87     -30.942 -24.353  67.219  1.00  0.120          H  
ATOM   1407 1HE  LYS A  87     -31.912 -22.372  69.334  1.00  0.120          H  
ATOM   1408 2HE  LYS A  87     -32.616 -23.969  69.028  1.00  0.120          H  
ATOM   1409 1HZ  LYS A  87     -31.107 -24.008  70.877  1.00  0.120          H  
ATOM   1410 2HZ  LYS A  87     -30.511 -24.946  69.673  1.00  0.120          H  
ATOM   1411 3HZ  LYS A  87     -29.835 -23.467  69.983  1.00  0.120          H  
ATOM   1412  N   TRP A  88     -26.588 -22.812  65.501  1.00  0.080          N  
ATOM   1413  CA  TRP A  88     -25.331 -23.386  65.957  1.00  0.110          C  
ATOM   1414  C   TRP A  88     -24.313 -22.289  66.225  1.00  0.120          C  
ATOM   1415  O   TRP A  88     -23.714 -22.238  67.296  1.00  0.210          O  
ATOM   1416  CB  TRP A  88     -24.760 -24.326  64.898  1.00  0.140          C  
ATOM   1417  CG  TRP A  88     -23.488 -24.985  65.268  1.00  0.140          C  
ATOM   1418  CD1 TRP A  88     -22.216 -24.567  64.981  1.00  0.140          C  
ATOM   1419  CD2 TRP A  88     -23.353 -26.225  65.971  1.00  0.140          C  
ATOM   1420  NE1 TRP A  88     -21.311 -25.465  65.470  1.00  0.140          N  
ATOM   1421  CE2 TRP A  88     -21.988 -26.485  66.081  1.00  0.140          C  
ATOM   1422  CE3 TRP A  88     -24.269 -27.130  66.506  1.00  0.140          C  
ATOM   1423  CZ2 TRP A  88     -21.513 -27.612  66.712  1.00  0.140          C  
ATOM   1424  CZ3 TRP A  88     -23.795 -28.261  67.135  1.00  0.140          C  
ATOM   1425  CH2 TRP A  88     -22.450 -28.497  67.238  1.00  0.140          C  
ATOM   1426  H   TRP A  88     -27.022 -23.209  64.663  1.00  0.100          H  
ATOM   1427  HA  TRP A  88     -25.509 -23.939  66.878  1.00  0.130          H  
ATOM   1428 1HB  TRP A  88     -25.499 -25.086  64.666  1.00  0.170          H  
ATOM   1429 2HB  TRP A  88     -24.578 -23.780  63.990  1.00  0.170          H  
ATOM   1430  HD1 TRP A  88     -21.962 -23.654  64.439  1.00  0.170          H  
ATOM   1431  HE1 TRP A  88     -20.305 -25.405  65.397  1.00  0.170          H  
ATOM   1432  HE3 TRP A  88     -25.340 -26.945  66.428  1.00  0.170          H  
ATOM   1433  HZ2 TRP A  88     -20.446 -27.821  66.807  1.00  0.170          H  
ATOM   1434  HZ3 TRP A  88     -24.517 -28.963  67.552  1.00  0.170          H  
ATOM   1435  HH2 TRP A  88     -22.102 -29.397  67.746  1.00  0.170          H  
ATOM   1436  N   ILE A  89     -24.122 -21.398  65.248  1.00  0.050          N  
ATOM   1437  CA  ILE A  89     -23.148 -20.327  65.379  1.00  0.060          C  
ATOM   1438  C   ILE A  89     -23.500 -19.338  66.493  1.00  0.100          C  
ATOM   1439  O   ILE A  89     -22.681 -19.069  67.376  1.00  0.180          O  
ATOM   1440  CB  ILE A  89     -23.064 -19.517  64.049  1.00  0.080          C  
ATOM   1441  CG1 ILE A  89     -22.459 -20.391  62.903  1.00  0.080          C  
ATOM   1442  CG2 ILE A  89     -22.231 -18.218  64.258  1.00  0.080          C  
ATOM   1443  CD1 ILE A  89     -22.646 -19.794  61.483  1.00  0.080          C  
ATOM   1444  H   ILE A  89     -24.656 -21.504  64.379  1.00  0.060          H  
ATOM   1445  HA  ILE A  89     -22.180 -20.770  65.602  1.00  0.070          H  
ATOM   1446  HB  ILE A  89     -24.075 -19.244  63.738  1.00  0.100          H  
ATOM   1447 1HG1 ILE A  89     -21.391 -20.517  63.088  1.00  0.100          H  
ATOM   1448 2HG1 ILE A  89     -22.930 -21.374  62.925  1.00  0.100          H  
ATOM   1449 1HG2 ILE A  89     -22.196 -17.652  63.342  1.00  0.100          H  
ATOM   1450 2HG2 ILE A  89     -22.675 -17.590  65.021  1.00  0.100          H  
ATOM   1451 3HG2 ILE A  89     -21.216 -18.487  64.560  1.00  0.100          H  
ATOM   1452 1HD1 ILE A  89     -22.206 -20.458  60.744  1.00  0.100          H  
ATOM   1453 2HD1 ILE A  89     -23.713 -19.690  61.277  1.00  0.100          H  
ATOM   1454 3HD1 ILE A  89     -22.170 -18.828  61.409  1.00  0.100          H  
ATOM   1455  N   LEU A  90     -24.718 -18.810  66.488  1.00  0.060          N  
ATOM   1456  CA  LEU A  90     -25.078 -17.791  67.460  1.00  0.090          C  
ATOM   1457  C   LEU A  90     -25.096 -18.320  68.896  1.00  0.100          C  
ATOM   1458  O   LEU A  90     -24.679 -17.621  69.822  1.00  0.120          O  
ATOM   1459  CB  LEU A  90     -26.423 -17.168  67.102  1.00  0.110          C  
ATOM   1460  CG  LEU A  90     -26.508 -16.332  65.770  1.00  0.110          C  
ATOM   1461  CD1 LEU A  90     -27.950 -15.911  65.554  1.00  0.110          C  
ATOM   1462  CD2 LEU A  90     -25.630 -15.102  65.792  1.00  0.110          C  
ATOM   1463  H   LEU A  90     -25.389 -19.101  65.774  1.00  0.070          H  
ATOM   1464  HA  LEU A  90     -24.323 -17.014  67.419  1.00  0.110          H  
ATOM   1465 1HB  LEU A  90     -27.167 -17.968  67.043  1.00  0.140          H  
ATOM   1466 2HB  LEU A  90     -26.678 -16.526  67.893  1.00  0.140          H  
ATOM   1467  HG  LEU A  90     -26.207 -16.971  64.951  1.00  0.140          H  
ATOM   1468 1HD1 LEU A  90     -28.041 -15.359  64.618  1.00  0.140          H  
ATOM   1469 2HD1 LEU A  90     -28.593 -16.791  65.518  1.00  0.140          H  
ATOM   1470 3HD1 LEU A  90     -28.275 -15.274  66.366  1.00  0.140          H  
ATOM   1471 1HD2 LEU A  90     -25.741 -14.580  64.843  1.00  0.140          H  
ATOM   1472 2HD2 LEU A  90     -25.946 -14.451  66.601  1.00  0.140          H  
ATOM   1473 3HD2 LEU A  90     -24.588 -15.376  65.924  1.00  0.140          H  
ATOM   1474  N   ASP A  91     -25.507 -19.577  69.103  1.00  0.120          N  
ATOM   1475  CA  ASP A  91     -25.519 -20.162  70.443  1.00  0.160          C  
ATOM   1476  C   ASP A  91     -24.107 -20.315  71.019  1.00  0.200          C  
ATOM   1477  O   ASP A  91     -23.945 -20.559  72.217  1.00  0.410          O  
ATOM   1478  CB  ASP A  91     -26.193 -21.544  70.493  1.00  0.210          C  
ATOM   1479  CG  ASP A  91     -27.780 -21.617  70.392  1.00  0.210          C  
ATOM   1480  OD1 ASP A  91     -28.501 -20.607  70.456  1.00  0.210          O  
ATOM   1481  OD2 ASP A  91     -28.243 -22.758  70.330  1.00  0.210          O  
ATOM   1482  H   ASP A  91     -25.864 -20.146  68.328  1.00  0.140          H  
ATOM   1483  HA  ASP A  91     -26.073 -19.493  71.099  1.00  0.190          H  
ATOM   1484 1HB  ASP A  91     -25.789 -22.137  69.663  1.00  0.250          H  
ATOM   1485 2HB  ASP A  91     -25.891 -22.044  71.410  1.00  0.250          H  
ATOM   1486  N   ARG A  92     -23.083 -20.254  70.162  1.00  0.140          N  
ATOM   1487  CA  ARG A  92     -21.715 -20.421  70.595  1.00  0.140          C  
ATOM   1488  C   ARG A  92     -21.027 -19.060  70.687  1.00  0.160          C  
ATOM   1489  O   ARG A  92     -20.190 -18.852  71.567  1.00  0.230          O  
ATOM   1490  CB  ARG A  92     -20.955 -21.303  69.624  1.00  0.200          C  
ATOM   1491  CG  ARG A  92     -21.442 -22.733  69.484  1.00  0.200          C  
ATOM   1492  CD  ARG A  92     -21.303 -23.518  70.696  1.00  0.200          C  
ATOM   1493  NE  ARG A  92     -21.561 -24.918  70.437  1.00  0.200          N  
ATOM   1494  CZ  ARG A  92     -22.757 -25.538  70.426  1.00  0.200          C  
ATOM   1495  NH1 ARG A  92     -23.881 -24.863  70.629  1.00  0.200          N  
ATOM   1496  NH2 ARG A  92     -22.779 -26.844  70.209  1.00  0.200          N  
ATOM   1497  H   ARG A  92     -23.243 -20.003  69.187  1.00  0.170          H  
ATOM   1498  HA  ARG A  92     -21.708 -20.875  71.582  1.00  0.170          H  
ATOM   1499 1HB  ARG A  92     -21.066 -20.876  68.639  1.00  0.240          H  
ATOM   1500 2HB  ARG A  92     -19.895 -21.316  69.869  1.00  0.240          H  
ATOM   1501 1HG  ARG A  92     -22.492 -22.713  69.260  1.00  0.240          H  
ATOM   1502 2HG  ARG A  92     -20.911 -23.238  68.677  1.00  0.240          H  
ATOM   1503 1HD  ARG A  92     -20.280 -23.431  71.067  1.00  0.240          H  
ATOM   1504 2HD  ARG A  92     -21.997 -23.174  71.458  1.00  0.240          H  
ATOM   1505  HE  ARG A  92     -20.732 -25.501  70.266  1.00  0.240          H  
ATOM   1506 1HH1 ARG A  92     -23.847 -23.867  70.793  1.00  0.240          H  
ATOM   1507 2HH1 ARG A  92     -24.776 -25.331  70.613  1.00  0.240          H  
ATOM   1508 1HH2 ARG A  92     -21.873 -27.354  70.070  1.00  0.240          H  
ATOM   1509 2HH2 ARG A  92     -23.649 -27.347  70.203  1.00  0.240          H  
ATOM   1510  N   LYS A  93     -21.393 -18.120  69.800  1.00  0.110          N  
ATOM   1511  CA  LYS A  93     -20.773 -16.795  69.799  1.00  0.120          C  
ATOM   1512  C   LYS A  93     -21.387 -15.793  70.784  1.00  0.130          C  
ATOM   1513  O   LYS A  93     -20.664 -14.961  71.335  1.00  0.140          O  
ATOM   1514  CB  LYS A  93     -20.870 -16.115  68.428  1.00  0.160          C  
ATOM   1515  CG  LYS A  93     -20.047 -16.660  67.320  1.00  0.160          C  
ATOM   1516  CD  LYS A  93     -20.228 -15.860  66.007  1.00  0.160          C  
ATOM   1517  CE  LYS A  93     -19.608 -14.421  66.032  1.00  0.160          C  
ATOM   1518  NZ  LYS A  93     -18.115 -14.432  66.120  1.00  0.160          N  
ATOM   1519  H   LYS A  93     -22.052 -18.364  69.060  1.00  0.130          H  
ATOM   1520  HA  LYS A  93     -19.722 -16.916  70.059  1.00  0.140          H  
ATOM   1521 1HB  LYS A  93     -21.900 -16.196  68.084  1.00  0.200          H  
ATOM   1522 2HB  LYS A  93     -20.644 -15.071  68.560  1.00  0.200          H  
ATOM   1523 1HG  LYS A  93     -19.014 -16.707  67.605  1.00  0.200          H  
ATOM   1524 2HG  LYS A  93     -20.398 -17.665  67.132  1.00  0.200          H  
ATOM   1525 1HD  LYS A  93     -19.769 -16.416  65.190  1.00  0.200          H  
ATOM   1526 2HD  LYS A  93     -21.289 -15.766  65.807  1.00  0.200          H  
ATOM   1527 1HE  LYS A  93     -19.890 -13.914  65.108  1.00  0.200          H  
ATOM   1528 2HE  LYS A  93     -20.003 -13.855  66.866  1.00  0.200          H  
ATOM   1529 1HZ  LYS A  93     -17.770 -13.481  66.108  1.00  0.200          H  
ATOM   1530 2HZ  LYS A  93     -17.798 -14.892  66.991  1.00  0.200          H  
ATOM   1531 3HZ  LYS A  93     -17.740 -14.929  65.328  1.00  0.200          H  
ATOM   1532  N   LEU A  94     -22.712 -15.830  70.978  1.00  0.130          N  
ATOM   1533  CA  LEU A  94     -23.391 -14.829  71.796  1.00  0.150          C  
ATOM   1534  C   LEU A  94     -23.969 -15.364  73.088  1.00  0.150          C  
ATOM   1535  O   LEU A  94     -25.066 -15.928  73.117  1.00  0.210          O  
ATOM   1536  CB  LEU A  94     -24.552 -14.202  71.019  1.00  0.200          C  
ATOM   1537  CG  LEU A  94     -24.219 -13.148  69.972  1.00  0.200          C  
ATOM   1538  CD1 LEU A  94     -23.707 -13.793  68.707  1.00  0.200          C  
ATOM   1539  CD2 LEU A  94     -25.408 -12.366  69.678  1.00  0.200          C  
ATOM   1540  H   LEU A  94     -23.278 -16.544  70.517  1.00  0.160          H  
ATOM   1541  HA  LEU A  94     -22.677 -14.049  72.046  1.00  0.180          H  
ATOM   1542 1HB  LEU A  94     -25.061 -15.012  70.507  1.00  0.240          H  
ATOM   1543 2HB  LEU A  94     -25.245 -13.760  71.736  1.00  0.240          H  
ATOM   1544  HG  LEU A  94     -23.474 -12.498  70.355  1.00  0.240          H  
ATOM   1545 1HD1 LEU A  94     -23.486 -13.044  67.963  1.00  0.240          H  
ATOM   1546 2HD1 LEU A  94     -22.839 -14.316  68.911  1.00  0.240          H  
ATOM   1547 3HD1 LEU A  94     -24.455 -14.467  68.328  1.00  0.240          H  
ATOM   1548 1HD2 LEU A  94     -25.131 -11.647  68.959  1.00  0.240          H  
ATOM   1549 2HD2 LEU A  94     -26.162 -12.993  69.275  1.00  0.240          H  
ATOM   1550 3HD2 LEU A  94     -25.774 -11.880  70.582  1.00  0.240          H  
ATOM   1551  N   THR A  95     -23.240 -15.171  74.169  1.00  0.120          N  
ATOM   1552  CA  THR A  95     -23.680 -15.663  75.456  1.00  0.140          C  
ATOM   1553  C   THR A  95     -23.382 -14.728  76.619  1.00  0.130          C  
ATOM   1554  O   THR A  95     -22.803 -13.638  76.461  1.00  0.100          O  
ATOM   1555  CB  THR A  95     -23.120 -17.066  75.725  1.00  0.190          C  
ATOM   1556  OG1 THR A  95     -23.753 -17.589  76.899  1.00  0.190          O  
ATOM   1557  CG2 THR A  95     -21.615 -17.043  75.871  1.00  0.190          C  
ATOM   1558  H   THR A  95     -22.341 -14.704  74.081  1.00  0.140          H  
ATOM   1559  HA  THR A  95     -24.763 -15.771  75.413  1.00  0.170          H  
ATOM   1560  HB  THR A  95     -23.378 -17.712  74.882  1.00  0.230          H  
ATOM   1561  HG1 THR A  95     -23.577 -18.539  76.955  1.00  0.230          H  
ATOM   1562 1HG2 THR A  95     -21.254 -18.055  76.044  1.00  0.230          H  
ATOM   1563 2HG2 THR A  95     -21.187 -16.660  74.947  1.00  0.230          H  
ATOM   1564 3HG2 THR A  95     -21.317 -16.422  76.679  1.00  0.230          H  
ATOM   1565  N   ASP A  96     -23.704 -15.202  77.817  1.00  0.150          N  
ATOM   1566  CA  ASP A  96     -23.549 -14.417  79.041  1.00  0.150          C  
ATOM   1567  C   ASP A  96     -22.096 -14.007  79.245  1.00  0.140          C  
ATOM   1568  O   ASP A  96     -21.803 -12.921  79.744  1.00  0.140          O  
ATOM   1569  CB  ASP A  96     -24.005 -15.235  80.245  1.00  0.210          C  
ATOM   1570  CG  ASP A  96     -25.514 -15.486  80.263  1.00  0.210          C  
ATOM   1571  OD1 ASP A  96     -26.237 -14.846  79.523  1.00  0.210          O  
ATOM   1572  OD2 ASP A  96     -25.936 -16.325  81.002  1.00  0.210          O  
ATOM   1573  H   ASP A  96     -24.124 -16.134  77.851  1.00  0.180          H  
ATOM   1574  HA  ASP A  96     -24.162 -13.518  78.961  1.00  0.180          H  
ATOM   1575 1HB  ASP A  96     -23.483 -16.195  80.250  1.00  0.250          H  
ATOM   1576 2HB  ASP A  96     -23.725 -14.713  81.161  1.00  0.250          H  
ATOM   1577  N   ASP A  97     -21.187 -14.884  78.830  1.00  0.140          N  
ATOM   1578  CA  ASP A  97     -19.758 -14.681  78.960  1.00  0.130          C  
ATOM   1579  C   ASP A  97     -19.088 -14.014  77.747  1.00  0.110          C  
ATOM   1580  O   ASP A  97     -17.862 -13.873  77.741  1.00  0.120          O  
ATOM   1581  CB  ASP A  97     -19.089 -16.033  79.191  1.00  0.190          C  
ATOM   1582  CG  ASP A  97     -19.485 -16.685  80.514  1.00  0.190          C  
ATOM   1583  OD1 ASP A  97     -19.764 -15.994  81.466  1.00  0.190          O  
ATOM   1584  OD2 ASP A  97     -19.531 -17.889  80.543  1.00  0.190          O  
ATOM   1585  H   ASP A  97     -21.509 -15.766  78.458  1.00  0.170          H  
ATOM   1586  HA  ASP A  97     -19.585 -14.049  79.832  1.00  0.160          H  
ATOM   1587 1HB  ASP A  97     -19.348 -16.707  78.376  1.00  0.220          H  
ATOM   1588 2HB  ASP A  97     -18.006 -15.908  79.177  1.00  0.220          H  
ATOM   1589  N   THR A  98     -19.849 -13.635  76.705  1.00  0.090          N  
ATOM   1590  CA  THR A  98     -19.205 -12.997  75.545  1.00  0.070          C  
ATOM   1591  C   THR A  98     -19.816 -11.646  75.205  1.00  0.060          C  
ATOM   1592  O   THR A  98     -19.100 -10.731  74.797  1.00  0.060          O  
ATOM   1593  CB  THR A  98     -19.264 -13.860  74.265  1.00  0.110          C  
ATOM   1594  OG1 THR A  98     -20.634 -14.087  73.862  1.00  0.110          O  
ATOM   1595  CG2 THR A  98     -18.586 -15.188  74.503  1.00  0.110          C  
ATOM   1596  H   THR A  98     -20.858 -13.743  76.742  1.00  0.110          H  
ATOM   1597  HA  THR A  98     -18.156 -12.825  75.782  1.00  0.080          H  
ATOM   1598  HB  THR A  98     -18.754 -13.334  73.459  1.00  0.130          H  
ATOM   1599  HG1 THR A  98     -20.613 -14.367  72.911  1.00  0.130          H  
ATOM   1600 1HG2 THR A  98     -18.626 -15.781  73.587  1.00  0.130          H  
ATOM   1601 2HG2 THR A  98     -17.548 -15.015  74.784  1.00  0.130          H  
ATOM   1602 3HG2 THR A  98     -19.083 -15.720  75.298  1.00  0.130          H  
ATOM   1603  N   VAL A  99     -21.121 -11.490  75.412  1.00  0.060          N  
ATOM   1604  CA  VAL A  99     -21.770 -10.219  75.121  1.00  0.050          C  
ATOM   1605  C   VAL A  99     -22.369  -9.664  76.411  1.00  0.060          C  
ATOM   1606  O   VAL A  99     -22.408  -8.456  76.620  1.00  0.070          O  
ATOM   1607  CB  VAL A  99     -22.812 -10.335  73.974  1.00  0.070          C  
ATOM   1608  CG1 VAL A  99     -22.107 -10.764  72.707  1.00  0.070          C  
ATOM   1609  CG2 VAL A  99     -23.901 -11.321  74.279  1.00  0.070          C  
ATOM   1610  H   VAL A  99     -21.664 -12.282  75.733  1.00  0.070          H  
ATOM   1611  HA  VAL A  99     -21.014  -9.513  74.779  1.00  0.060          H  
ATOM   1612  HB  VAL A  99     -23.244  -9.351  73.803  1.00  0.090          H  
ATOM   1613 1HG1 VAL A  99     -22.821 -10.801  71.892  1.00  0.090          H  
ATOM   1614 2HG1 VAL A  99     -21.316 -10.058  72.472  1.00  0.090          H  
ATOM   1615 3HG1 VAL A  99     -21.665 -11.748  72.849  1.00  0.090          H  
ATOM   1616 1HG2 VAL A  99     -24.569 -11.349  73.433  1.00  0.090          H  
ATOM   1617 2HG2 VAL A  99     -23.474 -12.303  74.427  1.00  0.090          H  
ATOM   1618 3HG2 VAL A  99     -24.448 -11.020  75.171  1.00  0.090          H  
ATOM   1619  N   GLY A 100     -22.798 -10.553  77.302  1.00  0.080          N  
ATOM   1620  CA  GLY A 100     -23.398 -10.137  78.554  1.00  0.100          C  
ATOM   1621  C   GLY A 100     -24.910 -10.258  78.558  1.00  0.100          C  
ATOM   1622  O   GLY A 100     -25.589 -10.122  77.529  1.00  0.090          O  
ATOM   1623  H   GLY A 100     -22.751 -11.549  77.089  1.00  0.100          H  
ATOM   1624 1HA  GLY A 100     -22.988 -10.747  79.360  1.00  0.120          H  
ATOM   1625 2HA  GLY A 100     -23.114  -9.108  78.766  1.00  0.120          H  
ATOM   1626  N   VAL A 101     -25.444 -10.431  79.759  1.00  0.120          N  
ATOM   1627  CA  VAL A 101     -26.877 -10.611  79.958  1.00  0.130          C  
ATOM   1628  C   VAL A 101     -27.710  -9.404  79.520  1.00  0.120          C  
ATOM   1629  O   VAL A 101     -28.867  -9.559  79.139  1.00  0.120          O  
ATOM   1630  CB  VAL A 101     -27.170 -10.959  81.436  1.00  0.180          C  
ATOM   1631  CG1 VAL A 101     -26.493 -12.284  81.783  1.00  0.180          C  
ATOM   1632  CG2 VAL A 101     -26.677  -9.840  82.376  1.00  0.180          C  
ATOM   1633  H   VAL A 101     -24.805 -10.497  80.536  1.00  0.140          H  
ATOM   1634  HA  VAL A 101     -27.187 -11.470  79.358  1.00  0.160          H  
ATOM   1635  HB  VAL A 101     -28.244 -11.092  81.563  1.00  0.210          H  
ATOM   1636 1HG1 VAL A 101     -26.717 -12.555  82.814  1.00  0.210          H  
ATOM   1637 2HG1 VAL A 101     -26.874 -13.057  81.118  1.00  0.210          H  
ATOM   1638 3HG1 VAL A 101     -25.417 -12.208  81.659  1.00  0.210          H  
ATOM   1639 1HG2 VAL A 101     -26.903 -10.118  83.405  1.00  0.210          H  
ATOM   1640 2HG2 VAL A 101     -25.606  -9.703  82.273  1.00  0.210          H  
ATOM   1641 3HG2 VAL A 101     -27.182  -8.906  82.151  1.00  0.210          H  
ATOM   1642  N   GLY A 102     -27.127  -8.201  79.552  1.00  0.110          N  
ATOM   1643  CA  GLY A 102     -27.849  -7.005  79.136  1.00  0.110          C  
ATOM   1644  C   GLY A 102     -27.874  -6.781  77.617  1.00  0.080          C  
ATOM   1645  O   GLY A 102     -28.538  -5.854  77.147  1.00  0.070          O  
ATOM   1646  H   GLY A 102     -26.183  -8.104  79.898  1.00  0.130          H  
ATOM   1647 1HA  GLY A 102     -28.872  -7.064  79.506  1.00  0.130          H  
ATOM   1648 2HA  GLY A 102     -27.398  -6.138  79.616  1.00  0.130          H  
ATOM   1649  N   LEU A 103     -27.136  -7.593  76.854  1.00  0.080          N  
ATOM   1650  CA  LEU A 103     -27.083  -7.453  75.401  1.00  0.060          C  
ATOM   1651  C   LEU A 103     -27.560  -8.683  74.640  1.00  0.060          C  
ATOM   1652  O   LEU A 103     -28.208  -8.550  73.600  1.00  0.060          O  
ATOM   1653  CB  LEU A 103     -25.653  -7.123  74.944  1.00  0.090          C  
ATOM   1654  CG  LEU A 103     -25.032  -5.781  75.415  1.00  0.090          C  
ATOM   1655  CD1 LEU A 103     -23.616  -5.750  74.966  1.00  0.090          C  
ATOM   1656  CD2 LEU A 103     -25.774  -4.575  74.793  1.00  0.090          C  
ATOM   1657  H   LEU A 103     -26.614  -8.352  77.291  1.00  0.100          H  
ATOM   1658  HA  LEU A 103     -27.740  -6.636  75.117  1.00  0.070          H  
ATOM   1659 1HB  LEU A 103     -24.998  -7.923  75.307  1.00  0.110          H  
ATOM   1660 2HB  LEU A 103     -25.622  -7.135  73.866  1.00  0.110          H  
ATOM   1661  HG  LEU A 103     -25.064  -5.722  76.502  1.00  0.110          H  
ATOM   1662 1HD1 LEU A 103     -23.154  -4.827  75.289  1.00  0.110          H  
ATOM   1663 2HD1 LEU A 103     -23.077  -6.577  75.384  1.00  0.110          H  
ATOM   1664 3HD1 LEU A 103     -23.594  -5.814  73.902  1.00  0.110          H  
ATOM   1665 1HD2 LEU A 103     -25.300  -3.649  75.126  1.00  0.110          H  
ATOM   1666 2HD2 LEU A 103     -25.726  -4.634  73.706  1.00  0.110          H  
ATOM   1667 3HD2 LEU A 103     -26.814  -4.571  75.108  1.00  0.110          H  
ATOM   1668  N   LYS A 104     -27.278  -9.877  75.157  1.00  0.080          N  
ATOM   1669  CA  LYS A 104     -27.524 -11.139  74.460  1.00  0.090          C  
ATOM   1670  C   LYS A 104     -28.826 -11.226  73.687  1.00  0.090          C  
ATOM   1671  O   LYS A 104     -28.814 -11.500  72.485  1.00  0.090          O  
ATOM   1672  CB  LYS A 104     -27.490 -12.260  75.499  1.00  0.120          C  
ATOM   1673  CG  LYS A 104     -27.728 -13.687  74.988  1.00  0.120          C  
ATOM   1674  CD  LYS A 104     -27.589 -14.707  76.149  1.00  0.120          C  
ATOM   1675  CE  LYS A 104     -28.805 -14.690  77.114  1.00  0.120          C  
ATOM   1676  NZ  LYS A 104     -28.640 -15.671  78.231  1.00  0.120          N  
ATOM   1677  H   LYS A 104     -26.777  -9.925  76.046  1.00  0.100          H  
ATOM   1678  HA  LYS A 104     -26.728 -11.290  73.741  1.00  0.110          H  
ATOM   1679 1HB  LYS A 104     -26.517 -12.252  75.994  1.00  0.150          H  
ATOM   1680 2HB  LYS A 104     -28.226 -12.034  76.260  1.00  0.150          H  
ATOM   1681 1HG  LYS A 104     -28.729 -13.774  74.557  1.00  0.150          H  
ATOM   1682 2HG  LYS A 104     -26.993 -13.926  74.214  1.00  0.150          H  
ATOM   1683 1HD  LYS A 104     -27.476 -15.709  75.734  1.00  0.150          H  
ATOM   1684 2HD  LYS A 104     -26.692 -14.476  76.733  1.00  0.150          H  
ATOM   1685 1HE  LYS A 104     -28.921 -13.705  77.550  1.00  0.150          H  
ATOM   1686 2HE  LYS A 104     -29.706 -14.939  76.553  1.00  0.150          H  
ATOM   1687 1HZ  LYS A 104     -29.438 -15.638  78.839  1.00  0.150          H  
ATOM   1688 2HZ  LYS A 104     -28.534 -16.601  77.867  1.00  0.150          H  
ATOM   1689 3HZ  LYS A 104     -27.788 -15.418  78.774  1.00  0.150          H  
ATOM   1690  N   ASN A 105     -29.948 -10.974  74.342  1.00  0.090          N  
ATOM   1691  CA  ASN A 105     -31.222 -11.125  73.665  1.00  0.100          C  
ATOM   1692  C   ASN A 105     -31.455 -10.103  72.552  1.00  0.100          C  
ATOM   1693  O   ASN A 105     -32.122 -10.418  71.556  1.00  0.160          O  
ATOM   1694  CB  ASN A 105     -32.341 -11.073  74.676  1.00  0.140          C  
ATOM   1695  CG  ASN A 105     -32.406 -12.322  75.521  1.00  0.140          C  
ATOM   1696  OD1 ASN A 105     -31.912 -13.395  75.148  1.00  0.140          O  
ATOM   1697  ND2 ASN A 105     -33.010 -12.197  76.670  1.00  0.140          N  
ATOM   1698  H   ASN A 105     -29.907 -10.714  75.317  1.00  0.110          H  
ATOM   1699  HA  ASN A 105     -31.233 -12.109  73.193  1.00  0.120          H  
ATOM   1700 1HB  ASN A 105     -32.199 -10.211  75.328  1.00  0.160          H  
ATOM   1701 2HB  ASN A 105     -33.293 -10.942  74.161  1.00  0.160          H  
ATOM   1702 1HD2 ASN A 105     -33.090 -12.985  77.281  1.00  0.160          H  
ATOM   1703 2HD2 ASN A 105     -33.396 -11.316  76.943  1.00  0.160          H  
ATOM   1704  N   GLU A 106     -30.917  -8.883  72.698  1.00  0.090          N  
ATOM   1705  CA  GLU A 106     -31.158  -7.863  71.693  1.00  0.120          C  
ATOM   1706  C   GLU A 106     -30.236  -8.044  70.519  1.00  0.060          C  
ATOM   1707  O   GLU A 106     -30.644  -7.841  69.371  1.00  0.100          O  
ATOM   1708  CB  GLU A 106     -30.980  -6.448  72.241  1.00  0.160          C  
ATOM   1709  CG  GLU A 106     -32.020  -6.004  73.254  1.00  0.160          C  
ATOM   1710  CD  GLU A 106     -31.845  -4.553  73.630  1.00  0.160          C  
ATOM   1711  OE1 GLU A 106     -30.908  -3.946  73.140  1.00  0.160          O  
ATOM   1712  OE2 GLU A 106     -32.638  -4.050  74.386  1.00  0.160          O  
ATOM   1713  H   GLU A 106     -30.304  -8.666  73.482  1.00  0.110          H  
ATOM   1714  HA  GLU A 106     -32.183  -7.964  71.339  1.00  0.140          H  
ATOM   1715 1HB  GLU A 106     -30.000  -6.375  72.722  1.00  0.190          H  
ATOM   1716 2HB  GLU A 106     -30.988  -5.738  71.414  1.00  0.190          H  
ATOM   1717 1HG  GLU A 106     -33.014  -6.149  72.832  1.00  0.190          H  
ATOM   1718 2HG  GLU A 106     -31.935  -6.626  74.144  1.00  0.190          H  
ATOM   1719  N   VAL A 107     -28.990  -8.433  70.794  1.00  0.050          N  
ATOM   1720  CA  VAL A 107     -28.034  -8.572  69.718  1.00  0.030          C  
ATOM   1721  C   VAL A 107     -28.475  -9.783  68.906  1.00  0.050          C  
ATOM   1722  O   VAL A 107     -28.435  -9.732  67.678  1.00  0.050          O  
ATOM   1723  CB  VAL A 107     -26.587  -8.740  70.202  1.00  0.050          C  
ATOM   1724  CG1 VAL A 107     -25.654  -8.941  68.964  1.00  0.050          C  
ATOM   1725  CG2 VAL A 107     -26.172  -7.552  71.007  1.00  0.050          C  
ATOM   1726  H   VAL A 107     -28.722  -8.582  71.769  1.00  0.060          H  
ATOM   1727  HA  VAL A 107     -28.076  -7.685  69.086  1.00  0.040          H  
ATOM   1728  HB  VAL A 107     -26.531  -9.633  70.823  1.00  0.060          H  
ATOM   1729 1HG1 VAL A 107     -24.624  -9.088  69.294  1.00  0.060          H  
ATOM   1730 2HG1 VAL A 107     -25.970  -9.787  68.385  1.00  0.060          H  
ATOM   1731 3HG1 VAL A 107     -25.705  -8.057  68.330  1.00  0.060          H  
ATOM   1732 1HG2 VAL A 107     -25.175  -7.696  71.352  1.00  0.060          H  
ATOM   1733 2HG2 VAL A 107     -26.228  -6.677  70.391  1.00  0.060          H  
ATOM   1734 3HG2 VAL A 107     -26.833  -7.432  71.852  1.00  0.060          H  
ATOM   1735  N   ARG A 108     -28.868 -10.889  69.581  1.00  0.100          N  
ATOM   1736  CA  ARG A 108     -29.347 -12.063  68.862  1.00  0.170          C  
ATOM   1737  C   ARG A 108     -30.531 -11.747  67.984  1.00  0.170          C  
ATOM   1738  O   ARG A 108     -30.511 -12.099  66.807  1.00  0.180          O  
ATOM   1739  CB  ARG A 108     -29.802 -13.179  69.817  1.00  0.210          C  
ATOM   1740  CG  ARG A 108     -28.720 -13.992  70.489  1.00  0.210          C  
ATOM   1741  CD  ARG A 108     -28.125 -14.926  69.507  1.00  0.210          C  
ATOM   1742  NE  ARG A 108     -29.048 -16.000  69.069  1.00  0.210          N  
ATOM   1743  CZ  ARG A 108     -29.106 -17.245  69.598  1.00  0.210          C  
ATOM   1744  NH1 ARG A 108     -28.299 -17.649  70.555  1.00  0.210          N  
ATOM   1745  NH2 ARG A 108     -29.973 -18.098  69.122  1.00  0.210          N  
ATOM   1746  H   ARG A 108     -28.852 -10.921  70.605  1.00  0.120          H  
ATOM   1747  HA  ARG A 108     -28.543 -12.414  68.223  1.00  0.200          H  
ATOM   1748 1HB  ARG A 108     -30.396 -12.733  70.615  1.00  0.250          H  
ATOM   1749 2HB  ARG A 108     -30.455 -13.866  69.279  1.00  0.250          H  
ATOM   1750 1HG  ARG A 108     -27.947 -13.335  70.873  1.00  0.250          H  
ATOM   1751 2HG  ARG A 108     -29.146 -14.567  71.313  1.00  0.250          H  
ATOM   1752 1HD  ARG A 108     -27.802 -14.405  68.625  1.00  0.250          H  
ATOM   1753 2HD  ARG A 108     -27.262 -15.388  69.962  1.00  0.250          H  
ATOM   1754  HE  ARG A 108     -29.736 -15.801  68.310  1.00  0.250          H  
ATOM   1755 1HH1 ARG A 108     -27.602 -17.038  70.950  1.00  0.250          H  
ATOM   1756 2HH1 ARG A 108     -28.372 -18.634  70.867  1.00  0.250          H  
ATOM   1757 1HH2 ARG A 108     -30.610 -17.790  68.364  1.00  0.250          H  
ATOM   1758 2HH2 ARG A 108     -29.964 -19.058  69.514  1.00  0.250          H  
ATOM   1759  N   SER A 109     -31.537 -11.039  68.521  1.00  0.160          N  
ATOM   1760  CA  SER A 109     -32.713 -10.713  67.727  1.00  0.170          C  
ATOM   1761  C   SER A 109     -32.317  -9.880  66.520  1.00  0.150          C  
ATOM   1762  O   SER A 109     -32.746 -10.145  65.386  1.00  0.190          O  
ATOM   1763  CB  SER A 109     -33.718  -9.963  68.576  1.00  0.230          C  
ATOM   1764  OG  SER A 109     -34.863  -9.633  67.837  1.00  0.230          O  
ATOM   1765  H   SER A 109     -31.528 -10.761  69.507  1.00  0.190          H  
ATOM   1766  HA  SER A 109     -33.164 -11.642  67.377  1.00  0.200          H  
ATOM   1767 1HB  SER A 109     -33.994 -10.576  69.433  1.00  0.280          H  
ATOM   1768 2HB  SER A 109     -33.253  -9.055  68.964  1.00  0.280          H  
ATOM   1769  HG  SER A 109     -35.437  -9.165  68.445  1.00  0.280          H  
ATOM   1770  N   TRP A 110     -31.474  -8.879  66.756  1.00  0.110          N  
ATOM   1771  CA  TRP A 110     -31.008  -8.020  65.703  1.00  0.100          C  
ATOM   1772  C   TRP A 110     -30.265  -8.785  64.613  1.00  0.110          C  
ATOM   1773  O   TRP A 110     -30.586  -8.599  63.438  1.00  0.140          O  
ATOM   1774  CB  TRP A 110     -30.180  -6.897  66.309  1.00  0.140          C  
ATOM   1775  CG  TRP A 110     -29.492  -6.063  65.344  1.00  0.140          C  
ATOM   1776  CD1 TRP A 110     -29.985  -5.040  64.613  1.00  0.140          C  
ATOM   1777  CD2 TRP A 110     -28.110  -6.153  65.030  1.00  0.140          C  
ATOM   1778  NE1 TRP A 110     -28.992  -4.490  63.860  1.00  0.140          N  
ATOM   1779  CE2 TRP A 110     -27.836  -5.167  64.107  1.00  0.140          C  
ATOM   1780  CE3 TRP A 110     -27.099  -6.973  65.462  1.00  0.140          C  
ATOM   1781  CZ2 TRP A 110     -26.582  -4.985  63.603  1.00  0.140          C  
ATOM   1782  CZ3 TRP A 110     -25.860  -6.793  64.958  1.00  0.140          C  
ATOM   1783  CH2 TRP A 110     -25.597  -5.828  64.053  1.00  0.140          C  
ATOM   1784  H   TRP A 110     -31.161  -8.687  67.711  1.00  0.130          H  
ATOM   1785  HA  TRP A 110     -31.882  -7.560  65.245  1.00  0.120          H  
ATOM   1786 1HB  TRP A 110     -30.826  -6.261  66.912  1.00  0.170          H  
ATOM   1787 2HB  TRP A 110     -29.446  -7.324  66.983  1.00  0.170          H  
ATOM   1788  HD1 TRP A 110     -31.019  -4.701  64.631  1.00  0.170          H  
ATOM   1789  HE1 TRP A 110     -29.080  -3.704  63.226  1.00  0.170          H  
ATOM   1790  HE3 TRP A 110     -27.296  -7.749  66.197  1.00  0.170          H  
ATOM   1791  HZ2 TRP A 110     -26.360  -4.203  62.878  1.00  0.170          H  
ATOM   1792  HZ3 TRP A 110     -25.092  -7.446  65.310  1.00  0.170          H  
ATOM   1793  HH2 TRP A 110     -24.587  -5.718  63.681  1.00  0.170          H  
ATOM   1794  N   LEU A 111     -29.311  -9.667  64.969  1.00  0.080          N  
ATOM   1795  CA  LEU A 111     -28.594 -10.439  63.950  1.00  0.070          C  
ATOM   1796  C   LEU A 111     -29.509 -11.387  63.177  1.00  0.060          C  
ATOM   1797  O   LEU A 111     -29.439 -11.474  61.949  1.00  0.060          O  
ATOM   1798  CB  LEU A 111     -27.455 -11.278  64.570  1.00  0.100          C  
ATOM   1799  CG  LEU A 111     -26.188 -10.534  65.062  1.00  0.100          C  
ATOM   1800  CD1 LEU A 111     -25.327 -11.494  65.818  1.00  0.100          C  
ATOM   1801  CD2 LEU A 111     -25.387  -9.968  63.850  1.00  0.100          C  
ATOM   1802  H   LEU A 111     -29.080  -9.787  65.958  1.00  0.100          H  
ATOM   1803  HA  LEU A 111     -28.163  -9.739  63.253  1.00  0.080          H  
ATOM   1804 1HB  LEU A 111     -27.875 -11.789  65.441  1.00  0.120          H  
ATOM   1805 2HB  LEU A 111     -27.151 -12.034  63.863  1.00  0.120          H  
ATOM   1806  HG  LEU A 111     -26.474  -9.746  65.732  1.00  0.120          H  
ATOM   1807 1HD1 LEU A 111     -24.445 -10.977  66.180  1.00  0.120          H  
ATOM   1808 2HD1 LEU A 111     -25.887 -11.890  66.663  1.00  0.120          H  
ATOM   1809 3HD1 LEU A 111     -25.025 -12.304  65.167  1.00  0.120          H  
ATOM   1810 1HD2 LEU A 111     -24.498  -9.469  64.206  1.00  0.120          H  
ATOM   1811 2HD2 LEU A 111     -25.095 -10.783  63.200  1.00  0.120          H  
ATOM   1812 3HD2 LEU A 111     -25.985  -9.259  63.286  1.00  0.120          H  
ATOM   1813  N   GLU A 112     -30.438 -12.044  63.869  1.00  0.060          N  
ATOM   1814  CA  GLU A 112     -31.349 -12.977  63.216  1.00  0.050          C  
ATOM   1815  C   GLU A 112     -32.237 -12.258  62.191  1.00  0.070          C  
ATOM   1816  O   GLU A 112     -32.623 -12.842  61.178  1.00  0.190          O  
ATOM   1817  CB  GLU A 112     -32.162 -13.755  64.265  1.00  0.070          C  
ATOM   1818  CG  GLU A 112     -31.291 -14.763  65.083  1.00  0.070          C  
ATOM   1819  CD  GLU A 112     -32.016 -15.512  66.204  1.00  0.070          C  
ATOM   1820  OE1 GLU A 112     -33.202 -15.329  66.355  1.00  0.070          O  
ATOM   1821  OE2 GLU A 112     -31.352 -16.262  66.922  1.00  0.070          O  
ATOM   1822  H   GLU A 112     -30.490 -11.939  64.888  1.00  0.070          H  
ATOM   1823  HA  GLU A 112     -30.748 -13.706  62.674  1.00  0.060          H  
ATOM   1824 1HB  GLU A 112     -32.614 -13.049  64.968  1.00  0.090          H  
ATOM   1825 2HB  GLU A 112     -32.965 -14.304  63.779  1.00  0.090          H  
ATOM   1826 1HG  GLU A 112     -30.886 -15.497  64.387  1.00  0.090          H  
ATOM   1827 2HG  GLU A 112     -30.453 -14.224  65.506  1.00  0.090          H  
ATOM   1828  N   GLY A 113     -32.527 -10.974  62.431  1.00  0.020          N  
ATOM   1829  CA  GLY A 113     -33.338 -10.164  61.535  1.00  0.020          C  
ATOM   1830  C   GLY A 113     -32.562  -9.542  60.352  1.00  0.030          C  
ATOM   1831  O   GLY A 113     -33.138  -8.758  59.589  1.00  0.030          O  
ATOM   1832  H   GLY A 113     -32.236 -10.550  63.321  1.00  0.020          H  
ATOM   1833 1HA  GLY A 113     -34.154 -10.773  61.150  1.00  0.020          H  
ATOM   1834 2HA  GLY A 113     -33.794  -9.364  62.117  1.00  0.020          H  
ATOM   1835  N   GLN A 114     -31.268  -9.860  60.203  1.00  0.030          N  
ATOM   1836  CA  GLN A 114     -30.453  -9.287  59.130  1.00  0.030          C  
ATOM   1837  C   GLN A 114     -30.538 -10.094  57.847  1.00  0.030          C  
ATOM   1838  O   GLN A 114     -30.761 -11.303  57.859  1.00  0.030          O  
ATOM   1839  CB  GLN A 114     -28.963  -9.242  59.518  1.00  0.040          C  
ATOM   1840  CG  GLN A 114     -28.617  -8.417  60.699  1.00  0.040          C  
ATOM   1841  CD  GLN A 114     -28.928  -7.012  60.529  1.00  0.040          C  
ATOM   1842  OE1 GLN A 114     -28.410  -6.340  59.629  1.00  0.040          O  
ATOM   1843  NE2 GLN A 114     -29.810  -6.537  61.377  1.00  0.040          N  
ATOM   1844  H   GLN A 114     -30.828 -10.515  60.857  1.00  0.040          H  
ATOM   1845  HA  GLN A 114     -30.807  -8.278  58.922  1.00  0.040          H  
ATOM   1846 1HB  GLN A 114     -28.660 -10.245  59.769  1.00  0.050          H  
ATOM   1847 2HB  GLN A 114     -28.366  -8.924  58.674  1.00  0.050          H  
ATOM   1848 1HG  GLN A 114     -29.207  -8.772  61.507  1.00  0.050          H  
ATOM   1849 2HG  GLN A 114     -27.556  -8.523  60.929  1.00  0.050          H  
ATOM   1850 1HE2 GLN A 114     -30.098  -5.582  61.330  1.00  0.050          H  
ATOM   1851 2HE2 GLN A 114     -30.205  -7.169  62.095  1.00  0.050          H  
ATOM   1852  N   ASP A 115     -30.307  -9.428  56.722  1.00  0.030          N  
ATOM   1853  CA  ASP A 115     -30.182 -10.128  55.454  1.00  0.030          C  
ATOM   1854  C   ASP A 115     -29.018 -11.094  55.624  1.00  0.020          C  
ATOM   1855  O   ASP A 115     -27.982 -10.660  56.126  1.00  0.030          O  
ATOM   1856  CB  ASP A 115     -29.849  -9.168  54.305  1.00  0.040          C  
ATOM   1857  CG  ASP A 115     -29.839  -9.847  52.932  1.00  0.040          C  
ATOM   1858  OD1 ASP A 115     -28.859 -10.528  52.612  1.00  0.040          O  
ATOM   1859  OD2 ASP A 115     -30.798  -9.700  52.217  1.00  0.040          O  
ATOM   1860  H   ASP A 115     -30.180  -8.422  56.756  1.00  0.040          H  
ATOM   1861  HA  ASP A 115     -31.114 -10.641  55.244  1.00  0.040          H  
ATOM   1862 1HB  ASP A 115     -30.575  -8.354  54.288  1.00  0.050          H  
ATOM   1863 2HB  ASP A 115     -28.880  -8.722  54.473  1.00  0.050          H  
ATOM   1864  N   PRO A 116     -29.078 -12.357  55.169  1.00  0.020          N  
ATOM   1865  CA  PRO A 116     -27.989 -13.319  55.253  1.00  0.020          C  
ATOM   1866  C   PRO A 116     -26.636 -12.743  54.817  1.00  0.020          C  
ATOM   1867  O   PRO A 116     -25.603 -13.139  55.364  1.00  0.020          O  
ATOM   1868  CB  PRO A 116     -28.465 -14.421  54.299  1.00  0.030          C  
ATOM   1869  CG  PRO A 116     -29.978 -14.371  54.403  1.00  0.030          C  
ATOM   1870  CD  PRO A 116     -30.314 -12.896  54.546  1.00  0.030          C  
ATOM   1871  HA  PRO A 116     -27.935 -13.703  56.281  1.00  0.020          H  
ATOM   1872 1HB  PRO A 116     -28.106 -14.210  53.280  1.00  0.040          H  
ATOM   1873 2HB  PRO A 116     -28.039 -15.392  54.587  1.00  0.040          H  
ATOM   1874 1HG  PRO A 116     -30.435 -14.823  53.508  1.00  0.040          H  
ATOM   1875 2HG  PRO A 116     -30.311 -14.969  55.268  1.00  0.040          H  
ATOM   1876 1HD  PRO A 116     -30.504 -12.444  53.561  1.00  0.040          H  
ATOM   1877 2HD  PRO A 116     -31.171 -12.803  55.232  1.00  0.040          H  
ATOM   1878  N   ARG A 117     -26.612 -11.804  53.852  1.00  0.030          N  
ATOM   1879  CA  ARG A 117     -25.327 -11.271  53.437  1.00  0.030          C  
ATOM   1880  C   ARG A 117     -24.792 -10.277  54.464  1.00  0.040          C  
ATOM   1881  O   ARG A 117     -23.573 -10.155  54.640  1.00  0.040          O  
ATOM   1882  CB  ARG A 117     -25.424 -10.624  52.066  1.00  0.040          C  
ATOM   1883  CG  ARG A 117     -24.117 -10.023  51.523  1.00  0.040          C  
ATOM   1884  CD  ARG A 117     -23.067 -11.081  51.294  1.00  0.040          C  
ATOM   1885  NE  ARG A 117     -21.822 -10.528  50.811  1.00  0.040          N  
ATOM   1886  CZ  ARG A 117     -20.860  -9.975  51.587  1.00  0.040          C  
ATOM   1887  NH1 ARG A 117     -21.006  -9.868  52.897  1.00  0.040          N  
ATOM   1888  NH2 ARG A 117     -19.748  -9.526  51.024  1.00  0.040          N  
ATOM   1889  H   ARG A 117     -27.458 -11.454  53.369  1.00  0.040          H  
ATOM   1890  HA  ARG A 117     -24.632 -12.104  53.376  1.00  0.040          H  
ATOM   1891 1HB  ARG A 117     -25.774 -11.363  51.348  1.00  0.050          H  
ATOM   1892 2HB  ARG A 117     -26.171  -9.827  52.100  1.00  0.050          H  
ATOM   1893 1HG  ARG A 117     -24.321  -9.546  50.567  1.00  0.050          H  
ATOM   1894 2HG  ARG A 117     -23.731  -9.277  52.214  1.00  0.050          H  
ATOM   1895 1HD  ARG A 117     -22.848 -11.608  52.212  1.00  0.050          H  
ATOM   1896 2HD  ARG A 117     -23.429 -11.799  50.556  1.00  0.050          H  
ATOM   1897  HE  ARG A 117     -21.645 -10.586  49.816  1.00  0.050          H  
ATOM   1898 1HH1 ARG A 117     -21.858 -10.191  53.374  1.00  0.050          H  
ATOM   1899 2HH1 ARG A 117     -20.253  -9.429  53.458  1.00  0.050          H  
ATOM   1900 1HH2 ARG A 117     -19.620  -9.599  50.025  1.00  0.050          H  
ATOM   1901 2HH2 ARG A 117     -19.022  -9.111  51.604  1.00  0.050          H  
ATOM   1902  N   HIS A 118     -25.696  -9.535  55.112  1.00  0.040          N  
ATOM   1903  CA  HIS A 118     -25.322  -8.533  56.101  1.00  0.040          C  
ATOM   1904  C   HIS A 118     -24.895  -9.281  57.342  1.00  0.030          C  
ATOM   1905  O   HIS A 118     -23.942  -8.908  58.026  1.00  0.030          O  
ATOM   1906  CB  HIS A 118     -26.504  -7.618  56.424  1.00  0.060          C  
ATOM   1907  CG  HIS A 118     -26.926  -6.765  55.284  1.00  0.060          C  
ATOM   1908  ND1 HIS A 118     -28.125  -6.082  55.273  1.00  0.060          N  
ATOM   1909  CD2 HIS A 118     -26.328  -6.492  54.098  1.00  0.060          C  
ATOM   1910  CE1 HIS A 118     -28.238  -5.416  54.136  1.00  0.060          C  
ATOM   1911  NE2 HIS A 118     -27.163  -5.650  53.408  1.00  0.060          N  
ATOM   1912  H   HIS A 118     -26.686  -9.712  54.956  1.00  0.050          H  
ATOM   1913  HA  HIS A 118     -24.483  -7.934  55.752  1.00  0.050          H  
ATOM   1914 1HB  HIS A 118     -27.354  -8.223  56.714  1.00  0.070          H  
ATOM   1915 2HB  HIS A 118     -26.256  -6.977  57.270  1.00  0.070          H  
ATOM   1916  HD2 HIS A 118     -25.365  -6.867  53.750  1.00  0.070          H  
ATOM   1917  HE1 HIS A 118     -29.079  -4.785  53.846  1.00  0.070          H  
ATOM   1918  HE2 HIS A 118     -26.980  -5.272  52.488  1.00  0.070          H  
ATOM   1919  N   LEU A 119     -25.598 -10.373  57.607  1.00  0.030          N  
ATOM   1920  CA  LEU A 119     -25.333 -11.215  58.747  1.00  0.030          C  
ATOM   1921  C   LEU A 119     -23.950 -11.809  58.637  1.00  0.020          C  
ATOM   1922  O   LEU A 119     -23.165 -11.719  59.581  1.00  0.020          O  
ATOM   1923  CB  LEU A 119     -26.411 -12.287  58.816  1.00  0.040          C  
ATOM   1924  CG  LEU A 119     -26.314 -13.389  59.858  1.00  0.040          C  
ATOM   1925  CD1 LEU A 119     -26.224 -12.842  61.266  1.00  0.040          C  
ATOM   1926  CD2 LEU A 119     -27.585 -14.185  59.720  1.00  0.040          C  
ATOM   1927  H   LEU A 119     -26.372 -10.609  56.985  1.00  0.040          H  
ATOM   1928  HA  LEU A 119     -25.384 -10.600  59.644  1.00  0.040          H  
ATOM   1929 1HB  LEU A 119     -27.370 -11.812  58.917  1.00  0.050          H  
ATOM   1930 2HB  LEU A 119     -26.411 -12.786  57.859  1.00  0.050          H  
ATOM   1931  HG  LEU A 119     -25.445 -14.020  59.668  1.00  0.050          H  
ATOM   1932 1HD1 LEU A 119     -26.197 -13.662  61.979  1.00  0.050          H  
ATOM   1933 2HD1 LEU A 119     -25.318 -12.252  61.372  1.00  0.050          H  
ATOM   1934 3HD1 LEU A 119     -27.088 -12.218  61.459  1.00  0.050          H  
ATOM   1935 1HD2 LEU A 119     -27.576 -14.973  60.418  1.00  0.050          H  
ATOM   1936 2HD2 LEU A 119     -28.448 -13.537  59.917  1.00  0.050          H  
ATOM   1937 3HD2 LEU A 119     -27.665 -14.587  58.717  1.00  0.050          H  
ATOM   1938  N   ALA A 120     -23.627 -12.390  57.481  1.00  0.020          N  
ATOM   1939  CA  ALA A 120     -22.306 -12.953  57.293  1.00  0.020          C  
ATOM   1940  C   ALA A 120     -21.235 -11.868  57.451  1.00  0.020          C  
ATOM   1941  O   ALA A 120     -20.198 -12.108  58.089  1.00  0.020          O  
ATOM   1942  CB  ALA A 120     -22.217 -13.604  55.927  1.00  0.030          C  
ATOM   1943  H   ALA A 120     -24.323 -12.471  56.735  1.00  0.020          H  
ATOM   1944  HA  ALA A 120     -22.142 -13.705  58.061  1.00  0.020          H  
ATOM   1945 1HB  ALA A 120     -21.236 -14.044  55.780  1.00  0.030          H  
ATOM   1946 2HB  ALA A 120     -22.974 -14.372  55.865  1.00  0.030          H  
ATOM   1947 3HB  ALA A 120     -22.395 -12.855  55.153  1.00  0.030          H  
ATOM   1948  N   GLU A 121     -21.501 -10.650  56.933  1.00  0.030          N  
ATOM   1949  CA  GLU A 121     -20.514  -9.589  57.046  1.00  0.020          C  
ATOM   1950  C   GLU A 121     -20.285  -9.245  58.510  1.00  0.020          C  
ATOM   1951  O   GLU A 121     -19.137  -9.075  58.901  1.00  0.030          O  
ATOM   1952  CB  GLU A 121     -20.945  -8.324  56.291  1.00  0.030          C  
ATOM   1953  CG  GLU A 121     -19.853  -7.221  56.178  1.00  0.030          C  
ATOM   1954  CD  GLU A 121     -18.660  -7.619  55.279  1.00  0.030          C  
ATOM   1955  OE1 GLU A 121     -18.816  -8.504  54.463  1.00  0.030          O  
ATOM   1956  OE2 GLU A 121     -17.594  -7.034  55.408  1.00  0.030          O  
ATOM   1957  H   GLU A 121     -22.349 -10.490  56.383  1.00  0.040          H  
ATOM   1958  HA  GLU A 121     -19.574  -9.944  56.622  1.00  0.020          H  
ATOM   1959 1HB  GLU A 121     -21.279  -8.587  55.297  1.00  0.040          H  
ATOM   1960 2HB  GLU A 121     -21.799  -7.882  56.805  1.00  0.040          H  
ATOM   1961 1HG  GLU A 121     -20.308  -6.317  55.779  1.00  0.040          H  
ATOM   1962 2HG  GLU A 121     -19.488  -6.995  57.176  1.00  0.040          H  
ATOM   1963  N   PHE A 122     -21.352  -9.196  59.332  1.00  0.030          N  
ATOM   1964  CA  PHE A 122     -21.222  -8.918  60.772  1.00  0.030          C  
ATOM   1965  C   PHE A 122     -20.558 -10.062  61.551  1.00  0.020          C  
ATOM   1966  O   PHE A 122     -19.732  -9.830  62.437  1.00  0.020          O  
ATOM   1967  CB  PHE A 122     -22.583  -8.655  61.438  1.00  0.040          C  
ATOM   1968  CG  PHE A 122     -23.189  -7.291  61.206  1.00  0.040          C  
ATOM   1969  CD1 PHE A 122     -24.417  -7.141  60.562  1.00  0.040          C  
ATOM   1970  CD2 PHE A 122     -22.528  -6.150  61.639  1.00  0.040          C  
ATOM   1971  CE1 PHE A 122     -24.956  -5.890  60.366  1.00  0.040          C  
ATOM   1972  CE2 PHE A 122     -23.061  -4.901  61.446  1.00  0.040          C  
ATOM   1973  CZ  PHE A 122     -24.277  -4.767  60.808  1.00  0.040          C  
ATOM   1974  H   PHE A 122     -22.286  -9.287  58.917  1.00  0.040          H  
ATOM   1975  HA  PHE A 122     -20.603  -8.028  60.886  1.00  0.040          H  
ATOM   1976 1HB  PHE A 122     -23.293  -9.403  61.075  1.00  0.050          H  
ATOM   1977 2HB  PHE A 122     -22.485  -8.801  62.507  1.00  0.050          H  
ATOM   1978  HD1 PHE A 122     -24.955  -8.023  60.212  1.00  0.050          H  
ATOM   1979  HD2 PHE A 122     -21.568  -6.248  62.145  1.00  0.050          H  
ATOM   1980  HE1 PHE A 122     -25.921  -5.786  59.861  1.00  0.050          H  
ATOM   1981  HE2 PHE A 122     -22.520  -4.014  61.798  1.00  0.050          H  
ATOM   1982  HZ  PHE A 122     -24.702  -3.775  60.655  1.00  0.050          H  
ATOM   1983  N   LEU A 123     -20.851 -11.313  61.201  1.00  0.020          N  
ATOM   1984  CA  LEU A 123     -20.257 -12.426  61.940  1.00  0.020          C  
ATOM   1985  C   LEU A 123     -18.721 -12.388  61.855  1.00  0.020          C  
ATOM   1986  O   LEU A 123     -18.042 -12.687  62.842  1.00  0.020          O  
ATOM   1987  CB  LEU A 123     -20.826 -13.756  61.436  1.00  0.030          C  
ATOM   1988  CG  LEU A 123     -22.347 -14.076  61.777  1.00  0.030          C  
ATOM   1989  CD1 LEU A 123     -22.767 -15.327  61.023  1.00  0.030          C  
ATOM   1990  CD2 LEU A 123     -22.546 -14.291  63.274  1.00  0.030          C  
ATOM   1991  H   LEU A 123     -21.552 -11.486  60.472  1.00  0.020          H  
ATOM   1992  HA  LEU A 123     -20.521 -12.310  62.985  1.00  0.020          H  
ATOM   1993 1HB  LEU A 123     -20.762 -13.714  60.359  1.00  0.030          H  
ATOM   1994 2HB  LEU A 123     -20.208 -14.565  61.791  1.00  0.030          H  
ATOM   1995  HG  LEU A 123     -22.970 -13.255  61.454  1.00  0.030          H  
ATOM   1996 1HD1 LEU A 123     -23.812 -15.542  61.240  1.00  0.030          H  
ATOM   1997 2HD1 LEU A 123     -22.645 -15.164  59.954  1.00  0.030          H  
ATOM   1998 3HD1 LEU A 123     -22.153 -16.166  61.332  1.00  0.030          H  
ATOM   1999 1HD2 LEU A 123     -23.595 -14.515  63.463  1.00  0.030          H  
ATOM   2000 2HD2 LEU A 123     -21.934 -15.124  63.596  1.00  0.030          H  
ATOM   2001 3HD2 LEU A 123     -22.273 -13.402  63.829  1.00  0.030          H  
ATOM   2002  N   ILE A 124     -18.173 -11.993  60.699  1.00  0.030          N  
ATOM   2003  CA  ILE A 124     -16.720 -11.822  60.572  1.00  0.030          C  
ATOM   2004  C   ILE A 124     -16.301 -10.388  60.945  1.00  0.030          C  
ATOM   2005  O   ILE A 124     -15.316 -10.186  61.652  1.00  0.080          O  
ATOM   2006  CB  ILE A 124     -16.199 -12.202  59.168  1.00  0.040          C  
ATOM   2007  CG1 ILE A 124     -16.412 -13.731  58.962  1.00  0.040          C  
ATOM   2008  CG2 ILE A 124     -14.706 -11.783  59.014  1.00  0.040          C  
ATOM   2009  CD1 ILE A 124     -16.184 -14.254  57.544  1.00  0.040          C  
ATOM   2010  H   ILE A 124     -18.797 -11.841  59.896  1.00  0.040          H  
ATOM   2011  HA  ILE A 124     -16.238 -12.495  61.277  1.00  0.040          H  
ATOM   2012  HB  ILE A 124     -16.800 -11.691  58.409  1.00  0.050          H  
ATOM   2013 1HG1 ILE A 124     -15.740 -14.261  59.634  1.00  0.050          H  
ATOM   2014 2HG1 ILE A 124     -17.435 -13.964  59.241  1.00  0.050          H  
ATOM   2015 1HG2 ILE A 124     -14.346 -12.049  58.028  1.00  0.050          H  
ATOM   2016 2HG2 ILE A 124     -14.591 -10.710  59.140  1.00  0.050          H  
ATOM   2017 3HG2 ILE A 124     -14.100 -12.287  59.761  1.00  0.050          H  
ATOM   2018 1HD1 ILE A 124     -16.370 -15.326  57.523  1.00  0.050          H  
ATOM   2019 2HD1 ILE A 124     -16.872 -13.760  56.861  1.00  0.050          H  
ATOM   2020 3HD1 ILE A 124     -15.161 -14.068  57.224  1.00  0.050          H  
ATOM   2021  N   GLY A 125     -17.029  -9.410  60.421  1.00  0.030          N  
ATOM   2022  CA  GLY A 125     -16.850  -7.967  60.572  1.00  0.030          C  
ATOM   2023  C   GLY A 125     -16.918  -7.373  61.976  1.00  0.030          C  
ATOM   2024  O   GLY A 125     -16.289  -6.351  62.244  1.00  0.060          O  
ATOM   2025  H   GLY A 125     -17.790  -9.678  59.820  1.00  0.040          H  
ATOM   2026 1HA  GLY A 125     -15.931  -7.690  60.116  1.00  0.040          H  
ATOM   2027 2HA  GLY A 125     -17.615  -7.490  59.976  1.00  0.040          H  
ATOM   2028  N   GLY A 126     -17.688  -7.977  62.864  1.00  0.030          N  
ATOM   2029  CA  GLY A 126     -17.820  -7.502  64.221  1.00  0.040          C  
ATOM   2030  C   GLY A 126     -19.044  -6.619  64.355  1.00  0.050          C  
ATOM   2031  O   GLY A 126     -19.536  -6.057  63.374  1.00  0.050          O  
ATOM   2032  H   GLY A 126     -18.255  -8.781  62.605  1.00  0.040          H  
ATOM   2033 1HA  GLY A 126     -17.910  -8.360  64.889  1.00  0.050          H  
ATOM   2034 2HA  GLY A 126     -16.930  -6.956  64.523  1.00  0.050          H  
ATOM   2035  N   VAL A 127     -19.542  -6.531  65.577  1.00  0.040          N  
ATOM   2036  CA  VAL A 127     -20.710  -5.722  65.916  1.00  0.040          C  
ATOM   2037  C   VAL A 127     -20.405  -4.739  67.024  1.00  0.030          C  
ATOM   2038  O   VAL A 127     -20.048  -5.140  68.140  1.00  0.030          O  
ATOM   2039  CB  VAL A 127     -21.882  -6.623  66.370  1.00  0.060          C  
ATOM   2040  CG1 VAL A 127     -23.111  -5.767  66.793  1.00  0.060          C  
ATOM   2041  CG2 VAL A 127     -22.246  -7.564  65.219  1.00  0.060          C  
ATOM   2042  H   VAL A 127     -19.027  -7.036  66.300  1.00  0.050          H  
ATOM   2043  HA  VAL A 127     -21.015  -5.156  65.030  1.00  0.050          H  
ATOM   2044  HB  VAL A 127     -21.581  -7.193  67.240  1.00  0.070          H  
ATOM   2045 1HG1 VAL A 127     -23.915  -6.421  67.117  1.00  0.070          H  
ATOM   2046 2HG1 VAL A 127     -22.851  -5.102  67.622  1.00  0.070          H  
ATOM   2047 3HG1 VAL A 127     -23.445  -5.166  65.950  1.00  0.070          H  
ATOM   2048 1HG2 VAL A 127     -23.050  -8.208  65.522  1.00  0.070          H  
ATOM   2049 2HG2 VAL A 127     -22.551  -6.974  64.368  1.00  0.070          H  
ATOM   2050 3HG2 VAL A 127     -21.387  -8.176  64.946  1.00  0.070          H  
ATOM   2051  N   ALA A 128     -20.582  -3.459  66.727  1.00  0.030          N  
ATOM   2052  CA  ALA A 128     -20.328  -2.393  67.685  1.00  0.030          C  
ATOM   2053  C   ALA A 128     -21.640  -1.953  68.315  1.00  0.020          C  
ATOM   2054  O   ALA A 128     -22.712  -2.181  67.761  1.00  0.030          O  
ATOM   2055  CB  ALA A 128     -19.603  -1.231  67.019  1.00  0.040          C  
ATOM   2056  H   ALA A 128     -20.909  -3.202  65.782  1.00  0.040          H  
ATOM   2057  HA  ALA A 128     -19.711  -2.779  68.473  1.00  0.040          H  
ATOM   2058 1HB  ALA A 128     -19.403  -0.457  67.759  1.00  0.050          H  
ATOM   2059 2HB  ALA A 128     -18.659  -1.588  66.607  1.00  0.050          H  
ATOM   2060 3HB  ALA A 128     -20.224  -0.826  66.219  1.00  0.050          H  
ATOM   2061  N   GLY A 129     -21.579  -1.281  69.460  1.00  0.040          N  
ATOM   2062  CA  GLY A 129     -22.811  -0.771  70.080  1.00  0.070          C  
ATOM   2063  C   GLY A 129     -23.579   0.135  69.112  1.00  0.090          C  
ATOM   2064  O   GLY A 129     -24.808   0.124  69.052  1.00  0.120          O  
ATOM   2065  H   GLY A 129     -20.660  -1.140  69.894  1.00  0.050          H  
ATOM   2066 1HA  GLY A 129     -23.446  -1.600  70.374  1.00  0.080          H  
ATOM   2067 2HA  GLY A 129     -22.558  -0.215  70.982  1.00  0.080          H  
ATOM   2068  N   GLN A 130     -22.829   0.861  68.290  1.00  0.080          N  
ATOM   2069  CA  GLN A 130     -23.310   1.781  67.268  1.00  0.150          C  
ATOM   2070  C   GLN A 130     -24.102   1.111  66.134  1.00  0.090          C  
ATOM   2071  O   GLN A 130     -24.766   1.794  65.354  1.00  0.080          O  
ATOM   2072  CB  GLN A 130     -22.124   2.555  66.679  1.00  0.180          C  
ATOM   2073  CG  GLN A 130     -21.424   3.521  67.664  1.00  0.180          C  
ATOM   2074  CD  GLN A 130     -20.354   2.865  68.555  1.00  0.180          C  
ATOM   2075  OE1 GLN A 130     -20.451   1.685  68.925  1.00  0.180          O  
ATOM   2076  NE2 GLN A 130     -19.336   3.644  68.900  1.00  0.180          N  
ATOM   2077  H   GLN A 130     -21.821   0.815  68.436  1.00  0.100          H  
ATOM   2078  HA  GLN A 130     -23.978   2.493  67.751  1.00  0.180          H  
ATOM   2079 1HB  GLN A 130     -21.381   1.845  66.313  1.00  0.220          H  
ATOM   2080 2HB  GLN A 130     -22.465   3.137  65.823  1.00  0.220          H  
ATOM   2081 1HG  GLN A 130     -20.944   4.312  67.089  1.00  0.220          H  
ATOM   2082 2HG  GLN A 130     -22.183   3.951  68.319  1.00  0.220          H  
ATOM   2083 1HE2 GLN A 130     -18.604   3.292  69.479  1.00  0.220          H  
ATOM   2084 2HE2 GLN A 130     -19.297   4.591  68.578  1.00  0.220          H  
ATOM   2085  N   ASP A 131     -23.979  -0.209  65.998  1.00  0.080          N  
ATOM   2086  CA  ASP A 131     -24.650  -0.966  64.950  1.00  0.070          C  
ATOM   2087  C   ASP A 131     -26.041  -1.418  65.393  1.00  0.040          C  
ATOM   2088  O   ASP A 131     -26.848  -1.847  64.564  1.00  0.040          O  
ATOM   2089  CB  ASP A 131     -23.815  -2.196  64.545  1.00  0.100          C  
ATOM   2090  CG  ASP A 131     -22.466  -1.859  63.829  1.00  0.100          C  
ATOM   2091  OD1 ASP A 131     -22.460  -1.094  62.880  1.00  0.100          O  
ATOM   2092  OD2 ASP A 131     -21.444  -2.405  64.240  1.00  0.100          O  
ATOM   2093  H   ASP A 131     -23.444  -0.724  66.696  1.00  0.100          H  
ATOM   2094  HA  ASP A 131     -24.765  -0.321  64.080  1.00  0.080          H  
ATOM   2095 1HB  ASP A 131     -23.600  -2.777  65.442  1.00  0.120          H  
ATOM   2096 2HB  ASP A 131     -24.409  -2.829  63.889  1.00  0.120          H  
ATOM   2097  N   LEU A 132     -26.319  -1.340  66.697  1.00  0.040          N  
ATOM   2098  CA  LEU A 132     -27.572  -1.826  67.245  1.00  0.010          C  
ATOM   2099  C   LEU A 132     -28.663  -0.747  67.240  1.00  0.040          C  
ATOM   2100  O   LEU A 132     -28.351   0.443  67.177  1.00  0.070          O  
ATOM   2101  CB  LEU A 132     -27.373  -2.303  68.693  1.00  0.030          C  
ATOM   2102  CG  LEU A 132     -26.378  -3.449  68.945  1.00  0.030          C  
ATOM   2103  CD1 LEU A 132     -26.350  -3.702  70.447  1.00  0.030          C  
ATOM   2104  CD2 LEU A 132     -26.781  -4.714  68.157  1.00  0.030          C  
ATOM   2105  H   LEU A 132     -25.657  -0.901  67.347  1.00  0.050          H  
ATOM   2106  HA  LEU A 132     -27.866  -2.660  66.631  1.00  0.010          H  
ATOM   2107 1HB  LEU A 132     -26.999  -1.446  69.259  1.00  0.030          H  
ATOM   2108 2HB  LEU A 132     -28.327  -2.579  69.126  1.00  0.030          H  
ATOM   2109  HG  LEU A 132     -25.371  -3.143  68.633  1.00  0.030          H  
ATOM   2110 1HD1 LEU A 132     -25.660  -4.483  70.654  1.00  0.030          H  
ATOM   2111 2HD1 LEU A 132     -26.041  -2.792  70.964  1.00  0.030          H  
ATOM   2112 3HD1 LEU A 132     -27.343  -3.997  70.790  1.00  0.030          H  
ATOM   2113 1HD2 LEU A 132     -26.067  -5.506  68.357  1.00  0.030          H  
ATOM   2114 2HD2 LEU A 132     -27.779  -5.043  68.452  1.00  0.030          H  
ATOM   2115 3HD2 LEU A 132     -26.770  -4.503  67.095  1.00  0.030          H  
ATOM   2116  N   PRO A 133     -29.956  -1.129  67.254  1.00  0.050          N  
ATOM   2117  CA  PRO A 133     -31.094  -0.251  67.427  1.00  0.100          C  
ATOM   2118  C   PRO A 133     -30.944   0.461  68.753  1.00  0.140          C  
ATOM   2119  O   PRO A 133     -30.384  -0.102  69.691  1.00  0.140          O  
ATOM   2120  CB  PRO A 133     -32.283  -1.217  67.447  1.00  0.150          C  
ATOM   2121  CG  PRO A 133     -31.803  -2.424  66.685  1.00  0.150          C  
ATOM   2122  CD  PRO A 133     -30.329  -2.529  67.003  1.00  0.150          C  
ATOM   2123  HA  PRO A 133     -31.148   0.463  66.591  1.00  0.120          H  
ATOM   2124 1HB  PRO A 133     -32.556  -1.444  68.493  1.00  0.180          H  
ATOM   2125 2HB  PRO A 133     -33.161  -0.742  66.987  1.00  0.180          H  
ATOM   2126 1HG  PRO A 133     -32.365  -3.319  66.998  1.00  0.180          H  
ATOM   2127 2HG  PRO A 133     -31.992  -2.293  65.609  1.00  0.180          H  
ATOM   2128 1HD  PRO A 133     -30.152  -3.174  67.874  1.00  0.180          H  
ATOM   2129 2HD  PRO A 133     -29.851  -2.880  66.111  1.00  0.180          H  
ATOM   2130  N   GLN A 134     -31.444   1.679  68.842  1.00  0.170          N  
ATOM   2131  CA  GLN A 134     -31.344   2.434  70.081  1.00  0.190          C  
ATOM   2132  C   GLN A 134     -31.969   1.691  71.258  1.00  0.200          C  
ATOM   2133  O   GLN A 134     -33.147   1.327  71.220  1.00  0.200          O  
ATOM   2134  CB  GLN A 134     -32.019   3.801  69.900  1.00  0.260          C  
ATOM   2135  CG  GLN A 134     -31.995   4.707  71.120  1.00  0.260          C  
ATOM   2136  CD  GLN A 134     -30.597   5.147  71.458  1.00  0.260          C  
ATOM   2137  OE1 GLN A 134     -29.830   5.537  70.572  1.00  0.260          O  
ATOM   2138  NE2 GLN A 134     -30.261   5.079  72.726  1.00  0.260          N  
ATOM   2139  H   GLN A 134     -31.892   2.094  68.038  1.00  0.200          H  
ATOM   2140  HA  GLN A 134     -30.287   2.587  70.303  1.00  0.230          H  
ATOM   2141 1HB  GLN A 134     -31.541   4.334  69.080  1.00  0.310          H  
ATOM   2142 2HB  GLN A 134     -33.063   3.651  69.625  1.00  0.310          H  
ATOM   2143 1HG  GLN A 134     -32.588   5.594  70.908  1.00  0.310          H  
ATOM   2144 2HG  GLN A 134     -32.408   4.183  71.983  1.00  0.310          H  
ATOM   2145 1HE2 GLN A 134     -29.322   5.339  73.055  1.00  0.310          H  
ATOM   2146 2HE2 GLN A 134     -30.909   4.760  73.416  1.00  0.310          H  
ATOM   2147  N   SER A 135     -31.177   1.499  72.312  1.00  0.200          N  
ATOM   2148  CA  SER A 135     -31.611   0.814  73.527  1.00  0.200          C  
ATOM   2149  C   SER A 135     -30.708   1.197  74.686  1.00  0.190          C  
ATOM   2150  O   SER A 135     -29.602   1.703  74.470  1.00  0.170          O  
ATOM   2151  CB  SER A 135     -31.575  -0.697  73.355  1.00  0.280          C  
ATOM   2152  OG  SER A 135     -30.251  -1.213  73.287  1.00  0.280          O  
ATOM   2153  H   SER A 135     -30.223   1.824  72.254  1.00  0.240          H  
ATOM   2154  HA  SER A 135     -32.631   1.122  73.764  1.00  0.240          H  
ATOM   2155 1HB  SER A 135     -32.103  -1.170  74.183  1.00  0.340          H  
ATOM   2156 2HB  SER A 135     -32.108  -0.966  72.444  1.00  0.340          H  
ATOM   2157  HG  SER A 135     -30.382  -2.193  73.153  1.00  0.340          H  
ATOM   2158  N   GLU A 136     -31.157   0.917  75.911  1.00  0.200          N  
ATOM   2159  CA  GLU A 136     -30.357   1.181  77.104  1.00  0.170          C  
ATOM   2160  C   GLU A 136     -29.064   0.376  77.092  1.00  0.150          C  
ATOM   2161  O   GLU A 136     -28.019   0.863  77.524  1.00  0.130          O  
ATOM   2162  CB  GLU A 136     -31.177   0.858  78.353  1.00  0.250          C  
ATOM   2163  CG  GLU A 136     -32.384   1.788  78.560  1.00  0.250          C  
ATOM   2164  CD  GLU A 136     -33.574   1.415  77.703  1.00  0.250          C  
ATOM   2165  OE1 GLU A 136     -33.485   0.425  77.003  1.00  0.250          O  
ATOM   2166  OE2 GLU A 136     -34.550   2.117  77.729  1.00  0.250          O  
ATOM   2167  H   GLU A 136     -32.094   0.517  76.028  1.00  0.240          H  
ATOM   2168  HA  GLU A 136     -30.103   2.242  77.117  1.00  0.200          H  
ATOM   2169 1HB  GLU A 136     -31.539  -0.168  78.300  1.00  0.300          H  
ATOM   2170 2HB  GLU A 136     -30.540   0.934  79.234  1.00  0.300          H  
ATOM   2171 1HG  GLU A 136     -32.679   1.754  79.609  1.00  0.300          H  
ATOM   2172 2HG  GLU A 136     -32.081   2.809  78.329  1.00  0.300          H  
ATOM   2173  N   GLY A 137     -29.140  -0.853  76.586  1.00  0.170          N  
ATOM   2174  CA  GLY A 137     -27.983  -1.731  76.492  1.00  0.150          C  
ATOM   2175  C   GLY A 137     -26.918  -1.071  75.624  1.00  0.120          C  
ATOM   2176  O   GLY A 137     -25.743  -0.982  76.009  1.00  0.100          O  
ATOM   2177  H   GLY A 137     -30.043  -1.186  76.273  1.00  0.200          H  
ATOM   2178 1HA  GLY A 137     -27.586  -1.929  77.487  1.00  0.180          H  
ATOM   2179 2HA  GLY A 137     -28.282  -2.688  76.059  1.00  0.180          H  
ATOM   2180  N   ALA A 138     -27.327  -0.644  74.421  1.00  0.130          N  
ATOM   2181  CA  ALA A 138     -26.410   0.007  73.497  1.00  0.110          C  
ATOM   2182  C   ALA A 138     -25.831   1.296  74.107  1.00  0.110          C  
ATOM   2183  O   ALA A 138     -24.638   1.573  73.923  1.00  0.090          O  
ATOM   2184  CB  ALA A 138     -27.119   0.303  72.182  1.00  0.160          C  
ATOM   2185  H   ALA A 138     -28.305  -0.780  74.150  1.00  0.160          H  
ATOM   2186  HA  ALA A 138     -25.583  -0.675  73.305  1.00  0.130          H  
ATOM   2187 1HB  ALA A 138     -26.424   0.763  71.478  1.00  0.190          H  
ATOM   2188 2HB  ALA A 138     -27.504  -0.626  71.756  1.00  0.190          H  
ATOM   2189 3HB  ALA A 138     -27.950   0.982  72.366  1.00  0.190          H  
ATOM   2190  N   ASP A 139     -26.656   2.070  74.856  1.00  0.120          N  
ATOM   2191  CA  ASP A 139     -26.170   3.296  75.497  1.00  0.120          C  
ATOM   2192  C   ASP A 139     -25.072   3.008  76.492  1.00  0.110          C  
ATOM   2193  O   ASP A 139     -24.106   3.764  76.566  1.00  0.110          O  
ATOM   2194  CB  ASP A 139     -27.267   4.061  76.243  1.00  0.170          C  
ATOM   2195  CG  ASP A 139     -28.253   4.820  75.369  1.00  0.170          C  
ATOM   2196  OD1 ASP A 139     -27.985   5.039  74.204  1.00  0.170          O  
ATOM   2197  OD2 ASP A 139     -29.278   5.197  75.894  1.00  0.170          O  
ATOM   2198  H   ASP A 139     -27.651   1.829  74.925  1.00  0.140          H  
ATOM   2199  HA  ASP A 139     -25.769   3.947  74.721  1.00  0.140          H  
ATOM   2200 1HB  ASP A 139     -27.827   3.357  76.854  1.00  0.200          H  
ATOM   2201 2HB  ASP A 139     -26.801   4.770  76.926  1.00  0.200          H  
ATOM   2202  N   VAL A 140     -25.194   1.915  77.243  1.00  0.110          N  
ATOM   2203  CA  VAL A 140     -24.157   1.574  78.203  1.00  0.110          C  
ATOM   2204  C   VAL A 140     -22.844   1.318  77.497  1.00  0.100          C  
ATOM   2205  O   VAL A 140     -21.807   1.816  77.945  1.00  0.100          O  
ATOM   2206  CB  VAL A 140     -24.558   0.376  79.073  1.00  0.150          C  
ATOM   2207  CG1 VAL A 140     -23.364  -0.094  79.899  1.00  0.150          C  
ATOM   2208  CG2 VAL A 140     -25.687   0.806  80.003  1.00  0.150          C  
ATOM   2209  H   VAL A 140     -26.057   1.359  77.174  1.00  0.130          H  
ATOM   2210  HA  VAL A 140     -24.017   2.417  78.862  1.00  0.130          H  
ATOM   2211  HB  VAL A 140     -24.891  -0.447  78.436  1.00  0.180          H  
ATOM   2212 1HG1 VAL A 140     -23.660  -0.936  80.519  1.00  0.180          H  
ATOM   2213 2HG1 VAL A 140     -22.559  -0.407  79.244  1.00  0.180          H  
ATOM   2214 3HG1 VAL A 140     -23.014   0.720  80.536  1.00  0.180          H  
ATOM   2215 1HG2 VAL A 140     -25.988  -0.034  80.626  1.00  0.180          H  
ATOM   2216 2HG2 VAL A 140     -25.344   1.624  80.635  1.00  0.180          H  
ATOM   2217 3HG2 VAL A 140     -26.534   1.141  79.420  1.00  0.180          H  
ATOM   2218  N   VAL A 141     -22.889   0.569  76.395  1.00  0.100          N  
ATOM   2219  CA  VAL A 141     -21.674   0.279  75.648  1.00  0.090          C  
ATOM   2220  C   VAL A 141     -21.059   1.587  75.134  1.00  0.080          C  
ATOM   2221  O   VAL A 141     -19.837   1.777  75.216  1.00  0.080          O  
ATOM   2222  CB  VAL A 141     -21.973  -0.676  74.464  1.00  0.130          C  
ATOM   2223  CG1 VAL A 141     -20.724  -0.848  73.555  1.00  0.130          C  
ATOM   2224  CG2 VAL A 141     -22.431  -2.014  75.010  1.00  0.130          C  
ATOM   2225  H   VAL A 141     -23.797   0.169  76.120  1.00  0.120          H  
ATOM   2226  HA  VAL A 141     -20.964  -0.204  76.317  1.00  0.110          H  
ATOM   2227  HB  VAL A 141     -22.768  -0.245  73.854  1.00  0.160          H  
ATOM   2228 1HG1 VAL A 141     -20.960  -1.517  72.728  1.00  0.160          H  
ATOM   2229 2HG1 VAL A 141     -20.408   0.111  73.148  1.00  0.160          H  
ATOM   2230 3HG1 VAL A 141     -19.903  -1.276  74.133  1.00  0.160          H  
ATOM   2231 1HG2 VAL A 141     -22.664  -2.679  74.186  1.00  0.160          H  
ATOM   2232 2HG2 VAL A 141     -21.641  -2.448  75.619  1.00  0.160          H  
ATOM   2233 3HG2 VAL A 141     -23.322  -1.877  75.622  1.00  0.160          H  
ATOM   2234  N   LYS A 142     -21.897   2.485  74.596  1.00  0.090          N  
ATOM   2235  CA  LYS A 142     -21.407   3.766  74.107  1.00  0.090          C  
ATOM   2236  C   LYS A 142     -20.769   4.572  75.234  1.00  0.090          C  
ATOM   2237  O   LYS A 142     -19.704   5.153  75.032  1.00  0.080          O  
ATOM   2238  CB  LYS A 142     -22.541   4.574  73.469  1.00  0.130          C  
ATOM   2239  CG  LYS A 142     -22.149   5.971  72.903  1.00  0.130          C  
ATOM   2240  CD  LYS A 142     -21.184   5.884  71.708  1.00  0.130          C  
ATOM   2241  CE  LYS A 142     -21.126   7.214  70.910  1.00  0.130          C  
ATOM   2242  NZ  LYS A 142     -20.457   8.346  71.663  1.00  0.130          N  
ATOM   2243  H   LYS A 142     -22.893   2.255  74.511  1.00  0.110          H  
ATOM   2244  HA  LYS A 142     -20.644   3.574  73.356  1.00  0.110          H  
ATOM   2245 1HB  LYS A 142     -22.987   3.991  72.663  1.00  0.150          H  
ATOM   2246 2HB  LYS A 142     -23.320   4.735  74.213  1.00  0.150          H  
ATOM   2247 1HG  LYS A 142     -23.054   6.488  72.590  1.00  0.150          H  
ATOM   2248 2HG  LYS A 142     -21.676   6.564  73.692  1.00  0.150          H  
ATOM   2249 1HD  LYS A 142     -20.176   5.674  72.083  1.00  0.150          H  
ATOM   2250 2HD  LYS A 142     -21.483   5.075  71.042  1.00  0.150          H  
ATOM   2251 1HE  LYS A 142     -20.582   7.042  69.983  1.00  0.150          H  
ATOM   2252 2HE  LYS A 142     -22.144   7.514  70.668  1.00  0.150          H  
ATOM   2253 1HZ  LYS A 142     -20.448   9.174  71.106  1.00  0.150          H  
ATOM   2254 2HZ  LYS A 142     -20.905   8.566  72.560  1.00  0.150          H  
ATOM   2255 3HZ  LYS A 142     -19.488   8.117  71.915  1.00  0.150          H  
ATOM   2256  N   MET A 143     -21.399   4.612  76.417  1.00  0.090          N  
ATOM   2257  CA  MET A 143     -20.836   5.352  77.538  1.00  0.090          C  
ATOM   2258  C   MET A 143     -19.499   4.764  77.963  1.00  0.080          C  
ATOM   2259  O   MET A 143     -18.556   5.502  78.242  1.00  0.080          O  
ATOM   2260  CB  MET A 143     -21.811   5.386  78.706  1.00  0.130          C  
ATOM   2261  CG  MET A 143     -23.023   6.281  78.462  1.00  0.130          C  
ATOM   2262  SD  MET A 143     -24.075   6.507  79.912  1.00  0.130          S  
ATOM   2263  CE  MET A 143     -24.887   4.907  80.044  1.00  0.130          C  
ATOM   2264  H   MET A 143     -22.306   4.148  76.518  1.00  0.110          H  
ATOM   2265  HA  MET A 143     -20.662   6.374  77.213  1.00  0.110          H  
ATOM   2266 1HB  MET A 143     -22.165   4.373  78.887  1.00  0.150          H  
ATOM   2267 2HB  MET A 143     -21.302   5.724  79.605  1.00  0.150          H  
ATOM   2268 1HG  MET A 143     -22.677   7.258  78.133  1.00  0.150          H  
ATOM   2269 2HG  MET A 143     -23.625   5.869  77.666  1.00  0.150          H  
ATOM   2270 1HE  MET A 143     -25.580   4.920  80.884  1.00  0.150          H  
ATOM   2271 2HE  MET A 143     -25.432   4.691  79.123  1.00  0.150          H  
ATOM   2272 3HE  MET A 143     -24.143   4.146  80.218  1.00  0.150          H  
ATOM   2273  N   TYR A 144     -19.369   3.439  77.962  1.00  0.080          N  
ATOM   2274  CA  TYR A 144     -18.086   2.862  78.327  1.00  0.080          C  
ATOM   2275  C   TYR A 144     -17.013   3.363  77.348  1.00  0.080          C  
ATOM   2276  O   TYR A 144     -15.910   3.773  77.753  1.00  0.080          O  
ATOM   2277  CB  TYR A 144     -18.145   1.330  78.304  1.00  0.110          C  
ATOM   2278  CG  TYR A 144     -18.932   0.622  79.393  1.00  0.110          C  
ATOM   2279  CD1 TYR A 144     -19.212   1.216  80.625  1.00  0.110          C  
ATOM   2280  CD2 TYR A 144     -19.339  -0.681  79.154  1.00  0.110          C  
ATOM   2281  CE1 TYR A 144     -19.890   0.509  81.588  1.00  0.110          C  
ATOM   2282  CE2 TYR A 144     -20.015  -1.382  80.121  1.00  0.110          C  
ATOM   2283  CZ  TYR A 144     -20.289  -0.792  81.338  1.00  0.110          C  
ATOM   2284  OH  TYR A 144     -20.962  -1.497  82.313  1.00  0.110          O  
ATOM   2285  H   TYR A 144     -20.179   2.838  77.772  1.00  0.100          H  
ATOM   2286  HA  TYR A 144     -17.805   3.213  79.314  1.00  0.100          H  
ATOM   2287 1HB  TYR A 144     -18.532   1.000  77.339  1.00  0.130          H  
ATOM   2288 2HB  TYR A 144     -17.165   0.968  78.385  1.00  0.130          H  
ATOM   2289  HD1 TYR A 144     -18.903   2.229  80.849  1.00  0.130          H  
ATOM   2290  HD2 TYR A 144     -19.115  -1.153  78.196  1.00  0.130          H  
ATOM   2291  HE1 TYR A 144     -20.107   0.972  82.549  1.00  0.130          H  
ATOM   2292  HE2 TYR A 144     -20.330  -2.407  79.928  1.00  0.130          H  
ATOM   2293  HH  TYR A 144     -21.266  -2.333  81.952  1.00  0.130          H  
ATOM   2294  N   ASN A 145     -17.343   3.409  76.059  1.00  0.080          N  
ATOM   2295  CA  ASN A 145     -16.382   3.940  75.108  1.00  0.080          C  
ATOM   2296  C   ASN A 145     -16.087   5.423  75.413  1.00  0.080          C  
ATOM   2297  O   ASN A 145     -14.938   5.796  75.670  1.00  0.080          O  
ATOM   2298  CB  ASN A 145     -16.882   3.745  73.681  1.00  0.110          C  
ATOM   2299  CG  ASN A 145     -15.904   4.206  72.624  1.00  0.110          C  
ATOM   2300  OD1 ASN A 145     -16.135   5.196  71.920  1.00  0.110          O  
ATOM   2301  ND2 ASN A 145     -14.814   3.510  72.502  1.00  0.110          N  
ATOM   2302  H   ASN A 145     -18.243   3.020  75.744  1.00  0.100          H  
ATOM   2303  HA  ASN A 145     -15.450   3.392  75.216  1.00  0.100          H  
ATOM   2304 1HB  ASN A 145     -17.091   2.683  73.525  1.00  0.130          H  
ATOM   2305 2HB  ASN A 145     -17.819   4.281  73.548  1.00  0.130          H  
ATOM   2306 1HD2 ASN A 145     -14.124   3.770  71.828  1.00  0.130          H  
ATOM   2307 2HD2 ASN A 145     -14.657   2.703  73.100  1.00  0.130          H  
ATOM   2308  N   ASP A 146     -17.131   6.253  75.497  1.00  0.080          N  
ATOM   2309  CA  ASP A 146     -16.971   7.693  75.718  1.00  0.080          C  
ATOM   2310  C   ASP A 146     -16.255   8.095  77.014  1.00  0.080          C  
ATOM   2311  O   ASP A 146     -15.519   9.086  77.027  1.00  0.080          O  
ATOM   2312  CB  ASP A 146     -18.339   8.393  75.722  1.00  0.110          C  
ATOM   2313  CG  ASP A 146     -19.014   8.486  74.342  1.00  0.110          C  
ATOM   2314  OD1 ASP A 146     -18.384   8.244  73.335  1.00  0.110          O  
ATOM   2315  OD2 ASP A 146     -20.186   8.824  74.273  1.00  0.110          O  
ATOM   2316  H   ASP A 146     -18.065   5.879  75.321  1.00  0.100          H  
ATOM   2317  HA  ASP A 146     -16.391   8.086  74.884  1.00  0.100          H  
ATOM   2318 1HB  ASP A 146     -19.001   7.851  76.392  1.00  0.130          H  
ATOM   2319 2HB  ASP A 146     -18.226   9.397  76.130  1.00  0.130          H  
ATOM   2320  N   TYR A 147     -16.455   7.350  78.100  1.00  0.080          N  
ATOM   2321  CA  TYR A 147     -15.855   7.729  79.373  1.00  0.080          C  
ATOM   2322  C   TYR A 147     -14.704   6.846  79.872  1.00  0.080          C  
ATOM   2323  O   TYR A 147     -13.873   7.319  80.649  1.00  0.080          O  
ATOM   2324  CB  TYR A 147     -16.957   7.800  80.424  1.00  0.110          C  
ATOM   2325  CG  TYR A 147     -18.021   8.812  80.047  1.00  0.110          C  
ATOM   2326  CD1 TYR A 147     -19.263   8.376  79.619  1.00  0.110          C  
ATOM   2327  CD2 TYR A 147     -17.747  10.168  80.098  1.00  0.110          C  
ATOM   2328  CE1 TYR A 147     -20.226   9.279  79.249  1.00  0.110          C  
ATOM   2329  CE2 TYR A 147     -18.714  11.077  79.727  1.00  0.110          C  
ATOM   2330  CZ  TYR A 147     -19.950  10.635  79.303  1.00  0.110          C  
ATOM   2331  OH  TYR A 147     -20.918  11.540  78.933  1.00  0.110          O  
ATOM   2332  H   TYR A 147     -17.104   6.566  78.053  1.00  0.100          H  
ATOM   2333  HA  TYR A 147     -15.445   8.729  79.256  1.00  0.100          H  
ATOM   2334 1HB  TYR A 147     -17.429   6.819  80.525  1.00  0.130          H  
ATOM   2335 2HB  TYR A 147     -16.537   8.074  81.389  1.00  0.130          H  
ATOM   2336  HD1 TYR A 147     -19.476   7.319  79.576  1.00  0.130          H  
ATOM   2337  HD2 TYR A 147     -16.768  10.517  80.427  1.00  0.130          H  
ATOM   2338  HE1 TYR A 147     -21.199   8.931  78.914  1.00  0.130          H  
ATOM   2339  HE2 TYR A 147     -18.500  12.145  79.765  1.00  0.130          H  
ATOM   2340  HH  TYR A 147     -20.578  12.433  79.032  1.00  0.130          H  
ATOM   2341  N   LEU A 148     -14.647   5.569  79.481  1.00  0.080          N  
ATOM   2342  CA  LEU A 148     -13.599   4.683  79.962  1.00  0.080          C  
ATOM   2343  C   LEU A 148     -12.545   4.447  78.878  1.00  0.080          C  
ATOM   2344  O   LEU A 148     -11.404   4.097  79.186  1.00  0.080          O  
ATOM   2345  CB  LEU A 148     -14.181   3.318  80.355  1.00  0.110          C  
ATOM   2346  CG  LEU A 148     -15.291   3.290  81.422  1.00  0.110          C  
ATOM   2347  CD1 LEU A 148     -15.770   1.842  81.559  1.00  0.110          C  
ATOM   2348  CD2 LEU A 148     -14.781   3.838  82.753  1.00  0.110          C  
ATOM   2349  H   LEU A 148     -15.319   5.157  78.844  1.00  0.100          H  
ATOM   2350  HA  LEU A 148     -13.105   5.142  80.814  1.00  0.100          H  
ATOM   2351 1HB  LEU A 148     -14.565   2.849  79.480  1.00  0.130          H  
ATOM   2352 2HB  LEU A 148     -13.362   2.704  80.727  1.00  0.130          H  
ATOM   2353  HG  LEU A 148     -16.132   3.896  81.085  1.00  0.130          H  
ATOM   2354 1HD1 LEU A 148     -16.576   1.791  82.291  1.00  0.130          H  
ATOM   2355 2HD1 LEU A 148     -16.133   1.486  80.599  1.00  0.130          H  
ATOM   2356 3HD1 LEU A 148     -14.945   1.213  81.886  1.00  0.130          H  
ATOM   2357 1HD2 LEU A 148     -15.583   3.802  83.490  1.00  0.130          H  
ATOM   2358 2HD2 LEU A 148     -13.942   3.236  83.102  1.00  0.130          H  
ATOM   2359 3HD2 LEU A 148     -14.459   4.872  82.632  1.00  0.130          H  
ATOM   2360  N   GLY A 149     -12.929   4.596  77.594  1.00  0.080          N  
ATOM   2361  CA  GLY A 149     -12.034   4.272  76.487  1.00  0.080          C  
ATOM   2362  C   GLY A 149     -12.156   2.790  76.146  1.00  0.080          C  
ATOM   2363  O   GLY A 149     -11.277   2.198  75.515  1.00  0.080          O  
ATOM   2364  H   GLY A 149     -13.874   4.908  77.343  1.00  0.100          H  
ATOM   2365 1HA  GLY A 149     -12.307   4.874  75.619  1.00  0.100          H  
ATOM   2366 2HA  GLY A 149     -11.008   4.516  76.753  1.00  0.100          H  
ATOM   2367  N   HIS A 150     -13.244   2.198  76.621  1.00  0.080          N  
ATOM   2368  CA  HIS A 150     -13.577   0.798  76.442  1.00  0.070          C  
ATOM   2369  C   HIS A 150     -13.838   0.515  74.976  1.00  0.070          C  
ATOM   2370  O   HIS A 150     -14.388   1.358  74.267  1.00  0.070          O  
ATOM   2371  CB  HIS A 150     -14.827   0.476  77.240  1.00  0.100          C  
ATOM   2372  CG  HIS A 150     -15.159  -0.974  77.447  1.00  0.100          C  
ATOM   2373  ND1 HIS A 150     -15.712  -1.786  76.467  1.00  0.100          N  
ATOM   2374  CD2 HIS A 150     -15.042  -1.742  78.551  1.00  0.100          C  
ATOM   2375  CE1 HIS A 150     -15.904  -2.990  76.964  1.00  0.100          C  
ATOM   2376  NE2 HIS A 150     -15.506  -2.991  78.227  1.00  0.100          N  
ATOM   2377  H   HIS A 150     -13.912   2.783  77.127  1.00  0.100          H  
ATOM   2378  HA  HIS A 150     -12.757   0.166  76.781  1.00  0.080          H  
ATOM   2379 1HB  HIS A 150     -14.767   0.952  78.209  1.00  0.120          H  
ATOM   2380 2HB  HIS A 150     -15.661   0.911  76.705  1.00  0.120          H  
ATOM   2381  HD1 HIS A 150     -15.953  -1.549  75.493  1.00  0.120          H  
ATOM   2382  HD2 HIS A 150     -14.676  -1.539  79.558  1.00  0.120          H  
ATOM   2383  HE1 HIS A 150     -16.331  -3.779  76.342  1.00  0.120          H  
ATOM   2384  N   SER A 151     -13.448  -0.653  74.499  1.00  0.070          N  
ATOM   2385  CA  SER A 151     -13.762  -0.983  73.119  1.00  0.070          C  
ATOM   2386  C   SER A 151     -15.257  -0.876  72.869  1.00  0.060          C  
ATOM   2387  O   SER A 151     -16.079  -1.269  73.704  1.00  0.050          O  
ATOM   2388  CB  SER A 151     -13.312  -2.376  72.765  1.00  0.100          C  
ATOM   2389  OG  SER A 151     -13.756  -2.717  71.472  1.00  0.100          O  
ATOM   2390  H   SER A 151     -12.967  -1.313  75.094  1.00  0.080          H  
ATOM   2391  HA  SER A 151     -13.251  -0.272  72.468  1.00  0.080          H  
ATOM   2392 1HB  SER A 151     -12.223  -2.431  72.809  1.00  0.120          H  
ATOM   2393 2HB  SER A 151     -13.710  -3.086  73.492  1.00  0.120          H  
ATOM   2394  HG  SER A 151     -13.332  -3.563  71.276  1.00  0.120          H  
ATOM   2395  N   SER A 152     -15.611  -0.353  71.698  1.00  0.060          N  
ATOM   2396  CA  SER A 152     -16.996  -0.178  71.279  1.00  0.050          C  
ATOM   2397  C   SER A 152     -17.632  -1.488  70.824  1.00  0.040          C  
ATOM   2398  O   SER A 152     -18.832  -1.545  70.526  1.00  0.030          O  
ATOM   2399  CB  SER A 152     -17.060   0.843  70.165  1.00  0.070          C  
ATOM   2400  OG  SER A 152     -16.441   0.365  69.000  1.00  0.070          O  
ATOM   2401  H   SER A 152     -14.885  -0.057  71.061  1.00  0.070          H  
ATOM   2402  HA  SER A 152     -17.564   0.198  72.132  1.00  0.060          H  
ATOM   2403 1HB  SER A 152     -18.099   1.077  69.955  1.00  0.090          H  
ATOM   2404 2HB  SER A 152     -16.575   1.763  70.489  1.00  0.090          H  
ATOM   2405  HG  SER A 152     -16.442   1.098  68.376  1.00  0.090          H  
ATOM   2406  N   PHE A 153     -16.820  -2.541  70.703  1.00  0.040          N  
ATOM   2407  CA  PHE A 153     -17.337  -3.812  70.221  1.00  0.020          C  
ATOM   2408  C   PHE A 153     -17.993  -4.703  71.239  1.00  0.020          C  
ATOM   2409  O   PHE A 153     -17.515  -4.900  72.357  1.00  0.020          O  
ATOM   2410  CB  PHE A 153     -16.275  -4.616  69.492  1.00  0.040          C  
ATOM   2411  CG  PHE A 153     -16.050  -4.104  68.150  1.00  0.040          C  
ATOM   2412  CD1 PHE A 153     -15.066  -3.185  67.867  1.00  0.040          C  
ATOM   2413  CD2 PHE A 153     -16.865  -4.549  67.133  1.00  0.040          C  
ATOM   2414  CE1 PHE A 153     -14.916  -2.729  66.582  1.00  0.040          C  
ATOM   2415  CE2 PHE A 153     -16.721  -4.099  65.866  1.00  0.040          C  
ATOM   2416  CZ  PHE A 153     -15.755  -3.196  65.591  1.00  0.040          C  
ATOM   2417  H   PHE A 153     -15.840  -2.451  70.967  1.00  0.050          H  
ATOM   2418  HA  PHE A 153     -18.083  -3.590  69.480  1.00  0.020          H  
ATOM   2419 1HB  PHE A 153     -15.342  -4.585  70.043  1.00  0.040          H  
ATOM   2420 2HB  PHE A 153     -16.594  -5.656  69.420  1.00  0.040          H  
ATOM   2421  HD1 PHE A 153     -14.416  -2.820  68.662  1.00  0.040          H  
ATOM   2422  HD2 PHE A 153     -17.636  -5.275  67.361  1.00  0.040          H  
ATOM   2423  HE1 PHE A 153     -14.138  -1.998  66.348  1.00  0.040          H  
ATOM   2424  HE2 PHE A 153     -17.373  -4.455  65.069  1.00  0.040          H  
ATOM   2425  HZ  PHE A 153     -15.652  -2.853  64.597  1.00  0.040          H  
ATOM   2426  N   ILE A 154     -19.070  -5.311  70.775  1.00  0.010          N  
ATOM   2427  CA  ILE A 154     -19.819  -6.316  71.489  1.00  0.010          C  
ATOM   2428  C   ILE A 154     -19.296  -7.649  70.988  1.00  0.010          C  
ATOM   2429  O   ILE A 154     -18.947  -8.530  71.770  1.00  0.020          O  
ATOM   2430  CB  ILE A 154     -21.312  -6.116  71.238  1.00  0.010          C  
ATOM   2431  CG1 ILE A 154     -21.697  -4.734  71.822  1.00  0.010          C  
ATOM   2432  CG2 ILE A 154     -22.098  -7.257  71.846  1.00  0.010          C  
ATOM   2433  CD1 ILE A 154     -23.045  -4.257  71.442  1.00  0.010          C  
ATOM   2434  H   ILE A 154     -19.397  -5.062  69.841  1.00  0.010          H  
ATOM   2435  HA  ILE A 154     -19.618  -6.234  72.556  1.00  0.010          H  
ATOM   2436  HB  ILE A 154     -21.505  -6.076  70.164  1.00  0.020          H  
ATOM   2437 1HG1 ILE A 154     -21.632  -4.787  72.904  1.00  0.020          H  
ATOM   2438 2HG1 ILE A 154     -20.980  -3.987  71.475  1.00  0.020          H  
ATOM   2439 1HG2 ILE A 154     -23.133  -7.113  71.675  1.00  0.020          H  
ATOM   2440 2HG2 ILE A 154     -21.795  -8.178  71.386  1.00  0.020          H  
ATOM   2441 3HG2 ILE A 154     -21.907  -7.307  72.920  1.00  0.020          H  
ATOM   2442 1HD1 ILE A 154     -23.220  -3.290  71.898  1.00  0.020          H  
ATOM   2443 2HD1 ILE A 154     -23.106  -4.167  70.354  1.00  0.020          H  
ATOM   2444 3HD1 ILE A 154     -23.791  -4.946  71.789  1.00  0.020          H  
ATOM   2445  N   LEU A 155     -19.246  -7.764  69.668  1.00  0.020          N  
ATOM   2446  CA  LEU A 155     -18.681  -8.921  69.000  1.00  0.030          C  
ATOM   2447  C   LEU A 155     -17.452  -8.418  68.247  1.00  0.030          C  
ATOM   2448  O   LEU A 155     -17.606  -7.729  67.241  1.00  0.040          O  
ATOM   2449  CB  LEU A 155     -19.705  -9.568  68.060  1.00  0.040          C  
ATOM   2450  CG  LEU A 155     -20.990 -10.099  68.750  1.00  0.040          C  
ATOM   2451  CD1 LEU A 155     -21.998 -10.497  67.720  1.00  0.040          C  
ATOM   2452  CD2 LEU A 155     -20.639 -11.325  69.613  1.00  0.040          C  
ATOM   2453  H   LEU A 155     -19.581  -6.969  69.124  1.00  0.020          H  
ATOM   2454  HA  LEU A 155     -18.404  -9.660  69.733  1.00  0.040          H  
ATOM   2455 1HB  LEU A 155     -19.993  -8.855  67.307  1.00  0.050          H  
ATOM   2456 2HB  LEU A 155     -19.227 -10.409  67.560  1.00  0.050          H  
ATOM   2457  HG  LEU A 155     -21.423  -9.318  69.365  1.00  0.050          H  
ATOM   2458 1HD1 LEU A 155     -22.887 -10.850  68.221  1.00  0.050          H  
ATOM   2459 2HD1 LEU A 155     -22.250  -9.648  67.120  1.00  0.050          H  
ATOM   2460 3HD1 LEU A 155     -21.595 -11.284  67.084  1.00  0.050          H  
ATOM   2461 1HD2 LEU A 155     -21.513 -11.694  70.077  1.00  0.050          H  
ATOM   2462 2HD2 LEU A 155     -20.216 -12.111  68.989  1.00  0.050          H  
ATOM   2463 3HD2 LEU A 155     -19.928 -11.063  70.389  1.00  0.050          H  
ATOM   2464  N   PRO A 156     -16.221  -8.702  68.702  1.00  0.020          N  
ATOM   2465  CA  PRO A 156     -14.987  -8.209  68.119  1.00  0.010          C  
ATOM   2466  C   PRO A 156     -14.902  -8.630  66.659  1.00  0.020          C  
ATOM   2467  O   PRO A 156     -15.438  -9.682  66.316  1.00  0.030          O  
ATOM   2468  CB  PRO A 156     -13.911  -8.915  68.958  1.00  0.010          C  
ATOM   2469  CG  PRO A 156     -14.584  -9.212  70.274  1.00  0.010          C  
ATOM   2470  CD  PRO A 156     -16.022  -9.513  69.924  1.00  0.010          C  
ATOM   2471  HA  PRO A 156     -14.959  -7.124  68.255  1.00  0.010          H  
ATOM   2472 1HB  PRO A 156     -13.564  -9.822  68.433  1.00  0.020          H  
ATOM   2473 2HB  PRO A 156     -13.032  -8.263  69.073  1.00  0.020          H  
ATOM   2474 1HG  PRO A 156     -14.086 -10.058  70.774  1.00  0.020          H  
ATOM   2475 2HG  PRO A 156     -14.494  -8.349  70.951  1.00  0.020          H  
ATOM   2476 1HD  PRO A 156     -16.174 -10.585  69.718  1.00  0.020          H  
ATOM   2477 2HD  PRO A 156     -16.631  -9.146  70.768  1.00  0.020          H  
ATOM   2478  N   PRO A 157     -14.285  -7.818  65.793  1.00  0.030          N  
ATOM   2479  CA  PRO A 157     -14.067  -8.079  64.395  1.00  0.020          C  
ATOM   2480  C   PRO A 157     -13.005  -9.136  64.285  1.00  0.020          C  
ATOM   2481  O   PRO A 157     -12.094  -9.175  65.119  1.00  0.030          O  
ATOM   2482  CB  PRO A 157     -13.564  -6.723  63.886  1.00  0.030          C  
ATOM   2483  CG  PRO A 157     -12.899  -6.107  65.054  1.00  0.030          C  
ATOM   2484  CD  PRO A 157     -13.703  -6.561  66.252  1.00  0.030          C  
ATOM   2485  HA  PRO A 157     -14.998  -8.401  63.909  1.00  0.020          H  
ATOM   2486 1HB  PRO A 157     -12.901  -6.850  63.037  1.00  0.040          H  
ATOM   2487 2HB  PRO A 157     -14.390  -6.110  63.554  1.00  0.040          H  
ATOM   2488 1HG  PRO A 157     -11.869  -6.446  65.074  1.00  0.040          H  
ATOM   2489 2HG  PRO A 157     -12.874  -5.010  64.944  1.00  0.040          H  
ATOM   2490 1HD  PRO A 157     -13.040  -6.726  67.097  1.00  0.040          H  
ATOM   2491 2HD  PRO A 157     -14.473  -5.839  66.462  1.00  0.040          H  
ATOM   2492  N   LEU A 158     -13.000  -9.867  63.188  1.00  0.020          N  
ATOM   2493  CA  LEU A 158     -11.963 -10.846  62.947  1.00  0.030          C  
ATOM   2494  C   LEU A 158     -11.233 -10.621  61.612  1.00  0.020          C  
ATOM   2495  O   LEU A 158     -11.318 -11.467  60.731  1.00  0.080          O  
ATOM   2496  CB  LEU A 158     -12.660 -12.206  62.893  1.00  0.040          C  
ATOM   2497  CG  LEU A 158     -13.497 -12.600  64.137  1.00  0.040          C  
ATOM   2498  CD1 LEU A 158     -14.304 -13.863  63.796  1.00  0.040          C  
ATOM   2499  CD2 LEU A 158     -12.598 -12.797  65.370  1.00  0.040          C  
ATOM   2500  H   LEU A 158     -13.812  -9.828  62.568  1.00  0.020          H  
ATOM   2501  HA  LEU A 158     -11.237 -10.809  63.755  1.00  0.040          H  
ATOM   2502 1HB  LEU A 158     -13.330 -12.215  62.035  1.00  0.050          H  
ATOM   2503 2HB  LEU A 158     -11.902 -12.965  62.752  1.00  0.050          H  
ATOM   2504  HG  LEU A 158     -14.215 -11.803  64.349  1.00  0.050          H  
ATOM   2505 1HD1 LEU A 158     -14.926 -14.119  64.629  1.00  0.050          H  
ATOM   2506 2HD1 LEU A 158     -14.937 -13.666  62.932  1.00  0.050          H  
ATOM   2507 3HD1 LEU A 158     -13.649 -14.682  63.576  1.00  0.050          H  
ATOM   2508 1HD2 LEU A 158     -13.212 -13.053  66.225  1.00  0.050          H  
ATOM   2509 2HD2 LEU A 158     -11.879 -13.592  65.187  1.00  0.050          H  
ATOM   2510 3HD2 LEU A 158     -12.066 -11.877  65.592  1.00  0.050          H  
ATOM   2511  N   PRO A 159     -10.449  -9.542  61.420  1.00  0.030          N  
ATOM   2512  CA  PRO A 159      -9.835  -9.207  60.144  1.00  0.050          C  
ATOM   2513  C   PRO A 159      -8.829 -10.296  59.702  1.00  0.090          C  
ATOM   2514  O   PRO A 159      -8.509 -10.431  58.520  1.00  0.140          O  
ATOM   2515  CB  PRO A 159      -9.165  -7.863  60.427  1.00  0.080          C  
ATOM   2516  CG  PRO A 159      -9.763  -7.353  61.716  1.00  0.080          C  
ATOM   2517  CD  PRO A 159     -10.180  -8.568  62.495  1.00  0.080          C  
ATOM   2518  HA  PRO A 159     -10.617  -9.098  59.383  1.00  0.060          H  
ATOM   2519 1HB  PRO A 159      -8.124  -7.884  60.298  1.00  0.090          H  
ATOM   2520 2HB  PRO A 159      -9.504  -7.179  59.666  1.00  0.090          H  
ATOM   2521 1HG  PRO A 159      -9.045  -6.719  62.246  1.00  0.090          H  
ATOM   2522 2HG  PRO A 159     -10.569  -6.738  61.525  1.00  0.090          H  
ATOM   2523 1HD  PRO A 159      -9.476  -8.939  63.218  1.00  0.090          H  
ATOM   2524 2HD  PRO A 159     -11.040  -8.244  62.966  1.00  0.090          H  
ATOM   2525  N   ASN A 160      -8.364 -11.128  60.641  1.00  0.040          N  
ATOM   2526  CA  ASN A 160      -7.415 -12.177  60.317  1.00  0.080          C  
ATOM   2527  C   ASN A 160      -8.038 -13.331  59.558  1.00  0.070          C  
ATOM   2528  O   ASN A 160      -7.306 -14.204  59.092  1.00  0.140          O  
ATOM   2529  CB  ASN A 160      -6.674 -12.683  61.537  1.00  0.100          C  
ATOM   2530  CG  ASN A 160      -5.519 -11.824  61.971  1.00  0.100          C  
ATOM   2531  OD1 ASN A 160      -4.709 -11.433  61.118  1.00  0.100          O  
ATOM   2532  ND2 ASN A 160      -5.428 -11.507  63.238  1.00  0.100          N  
ATOM   2533  H   ASN A 160      -8.674 -11.046  61.597  1.00  0.050          H  
ATOM   2534  HA  ASN A 160      -6.666 -11.746  59.653  1.00  0.100          H  
ATOM   2535 1HB  ASN A 160      -7.370 -12.788  62.369  1.00  0.120          H  
ATOM   2536 2HB  ASN A 160      -6.296 -13.659  61.303  1.00  0.120          H  
ATOM   2537 1HD2 ASN A 160      -4.666 -10.901  63.569  1.00  0.120          H  
ATOM   2538 2HD2 ASN A 160      -6.112 -11.818  63.892  1.00  0.120          H  
ATOM   2539  N   THR A 161      -9.358 -13.281  59.291  1.00  0.060          N  
ATOM   2540  CA  THR A 161      -9.991 -14.330  58.496  1.00  0.060          C  
ATOM   2541  C   THR A 161      -9.486 -14.264  57.078  1.00  0.070          C  
ATOM   2542  O   THR A 161      -9.632 -15.231  56.343  1.00  0.090          O  
ATOM   2543  CB  THR A 161     -11.533 -14.263  58.460  1.00  0.080          C  
ATOM   2544  OG1 THR A 161     -11.945 -12.984  57.970  1.00  0.080          O  
ATOM   2545  CG2 THR A 161     -12.122 -14.541  59.801  1.00  0.080          C  
ATOM   2546  H   THR A 161      -9.945 -12.539  59.684  1.00  0.070          H  
ATOM   2547  HA  THR A 161      -9.707 -15.297  58.914  1.00  0.070          H  
ATOM   2548  HB  THR A 161     -11.900 -15.020  57.769  1.00  0.100          H  
ATOM   2549  HG1 THR A 161     -11.811 -12.945  57.015  1.00  0.100          H  
ATOM   2550 1HG2 THR A 161     -13.205 -14.508  59.742  1.00  0.100          H  
ATOM   2551 2HG2 THR A 161     -11.807 -15.530  60.117  1.00  0.100          H  
ATOM   2552 3HG2 THR A 161     -11.777 -13.813  60.506  1.00  0.100          H  
ATOM   2553  N   GLN A 162      -8.846 -13.142  56.704  1.00  0.100          N  
ATOM   2554  CA  GLN A 162      -8.248 -12.982  55.390  1.00  0.060          C  
ATOM   2555  C   GLN A 162      -7.263 -14.113  55.144  1.00  0.140          C  
ATOM   2556  O   GLN A 162      -7.052 -14.549  54.010  1.00  0.330          O  
ATOM   2557  CB  GLN A 162      -7.506 -11.651  55.281  1.00  0.100          C  
ATOM   2558  CG  GLN A 162      -6.860 -11.395  53.916  1.00  0.100          C  
ATOM   2559  CD  GLN A 162      -6.155 -10.072  53.867  1.00  0.100          C  
ATOM   2560  OE1 GLN A 162      -6.547  -9.110  54.533  1.00  0.100          O  
ATOM   2561  NE2 GLN A 162      -5.097  -9.996  53.089  1.00  0.100          N  
ATOM   2562  H   GLN A 162      -8.779 -12.367  57.372  1.00  0.120          H  
ATOM   2563  HA  GLN A 162      -9.029 -13.019  54.641  1.00  0.070          H  
ATOM   2564 1HB  GLN A 162      -8.198 -10.838  55.486  1.00  0.120          H  
ATOM   2565 2HB  GLN A 162      -6.724 -11.614  56.037  1.00  0.120          H  
ATOM   2566 1HG  GLN A 162      -6.118 -12.166  53.723  1.00  0.120          H  
ATOM   2567 2HG  GLN A 162      -7.634 -11.415  53.142  1.00  0.120          H  
ATOM   2568 1HE2 GLN A 162      -4.587  -9.137  53.038  1.00  0.120          H  
ATOM   2569 2HE2 GLN A 162      -4.797 -10.793  52.562  1.00  0.120          H  
ATOM   2570  N   PHE A 163      -6.597 -14.551  56.208  1.00  0.050          N  
ATOM   2571  CA  PHE A 163      -5.605 -15.577  56.107  1.00  0.060          C  
ATOM   2572  C   PHE A 163      -6.238 -16.906  56.482  1.00  0.020          C  
ATOM   2573  O   PHE A 163      -6.048 -17.414  57.592  1.00  0.050          O  
ATOM   2574  CB  PHE A 163      -4.444 -15.203  57.001  1.00  0.080          C  
ATOM   2575  CG  PHE A 163      -3.941 -13.861  56.586  1.00  0.080          C  
ATOM   2576  CD1 PHE A 163      -4.143 -12.769  57.416  1.00  0.080          C  
ATOM   2577  CD2 PHE A 163      -3.361 -13.653  55.344  1.00  0.080          C  
ATOM   2578  CE1 PHE A 163      -3.750 -11.516  57.028  1.00  0.080          C  
ATOM   2579  CE2 PHE A 163      -2.972 -12.404  54.954  1.00  0.080          C  
ATOM   2580  CZ  PHE A 163      -3.161 -11.332  55.795  1.00  0.080          C  
ATOM   2581  H   PHE A 163      -6.800 -14.190  57.142  1.00  0.060          H  
ATOM   2582  HA  PHE A 163      -5.266 -15.633  55.086  1.00  0.070          H  
ATOM   2583 1HB  PHE A 163      -4.767 -15.163  58.047  1.00  0.100          H  
ATOM   2584 2HB  PHE A 163      -3.646 -15.938  56.917  1.00  0.100          H  
ATOM   2585  HD1 PHE A 163      -4.625 -12.917  58.392  1.00  0.100          H  
ATOM   2586  HD2 PHE A 163      -3.228 -14.487  54.671  1.00  0.100          H  
ATOM   2587  HE1 PHE A 163      -3.913 -10.668  57.693  1.00  0.100          H  
ATOM   2588  HE2 PHE A 163      -2.524 -12.249  53.976  1.00  0.100          H  
ATOM   2589  HZ  PHE A 163      -2.855 -10.336  55.478  1.00  0.100          H  
ATOM   2590  N   THR A 164      -6.987 -17.494  55.536  1.00  0.030          N  
ATOM   2591  CA  THR A 164      -7.799 -18.685  55.784  1.00  0.020          C  
ATOM   2592  C   THR A 164      -6.943 -19.892  56.061  1.00  0.010          C  
ATOM   2593  O   THR A 164      -7.416 -20.893  56.603  1.00  0.010          O  
ATOM   2594  CB  THR A 164      -8.709 -19.011  54.586  1.00  0.030          C  
ATOM   2595  OG1 THR A 164      -7.893 -19.254  53.436  1.00  0.030          O  
ATOM   2596  CG2 THR A 164      -9.620 -17.862  54.310  1.00  0.030          C  
ATOM   2597  H   THR A 164      -7.046 -17.066  54.617  1.00  0.040          H  
ATOM   2598  HA  THR A 164      -8.424 -18.497  56.658  1.00  0.020          H  
ATOM   2599  HB  THR A 164      -9.300 -19.900  54.807  1.00  0.040          H  
ATOM   2600  HG1 THR A 164      -8.458 -19.492  52.665  1.00  0.040          H  
ATOM   2601 1HG2 THR A 164     -10.252 -18.121  53.478  1.00  0.040          H  
ATOM   2602 2HG2 THR A 164     -10.233 -17.668  55.184  1.00  0.040          H  
ATOM   2603 3HG2 THR A 164      -9.043 -16.969  54.075  1.00  0.040          H  
ATOM   2604  N   ARG A 165      -5.666 -19.782  55.732  1.00  0.030          N  
ATOM   2605  CA  ARG A 165      -4.708 -20.819  55.957  1.00  0.070          C  
ATOM   2606  C   ARG A 165      -4.613 -21.151  57.441  1.00  0.070          C  
ATOM   2607  O   ARG A 165      -4.329 -22.289  57.798  1.00  0.080          O  
ATOM   2608  CB  ARG A 165      -3.338 -20.352  55.505  1.00  0.080          C  
ATOM   2609  CG  ARG A 165      -2.214 -21.344  55.593  1.00  0.080          C  
ATOM   2610  CD  ARG A 165      -2.394 -22.394  54.577  1.00  0.080          C  
ATOM   2611  NE  ARG A 165      -1.420 -23.366  54.654  1.00  0.080          N  
ATOM   2612  CZ  ARG A 165      -1.444 -24.421  55.431  1.00  0.080          C  
ATOM   2613  NH1 ARG A 165      -2.456 -24.663  56.247  1.00  0.080          N  
ATOM   2614  NH2 ARG A 165      -0.416 -25.209  55.358  1.00  0.080          N  
ATOM   2615  H   ARG A 165      -5.327 -18.924  55.289  1.00  0.040          H  
ATOM   2616  HA  ARG A 165      -5.025 -21.698  55.404  1.00  0.080          H  
ATOM   2617 1HB  ARG A 165      -3.400 -20.040  54.467  1.00  0.100          H  
ATOM   2618 2HB  ARG A 165      -3.050 -19.484  56.097  1.00  0.100          H  
ATOM   2619 1HG  ARG A 165      -1.272 -20.836  55.387  1.00  0.100          H  
ATOM   2620 2HG  ARG A 165      -2.163 -21.796  56.579  1.00  0.100          H  
ATOM   2621 1HD  ARG A 165      -3.359 -22.871  54.632  1.00  0.100          H  
ATOM   2622 2HD  ARG A 165      -2.285 -21.920  53.604  1.00  0.100          H  
ATOM   2623  HE  ARG A 165      -0.588 -23.235  54.081  1.00  0.100          H  
ATOM   2624 1HH1 ARG A 165      -3.243 -24.019  56.304  1.00  0.100          H  
ATOM   2625 2HH1 ARG A 165      -2.425 -25.482  56.842  1.00  0.100          H  
ATOM   2626 1HH2 ARG A 165       0.335 -24.984  54.716  1.00  0.100          H  
ATOM   2627 2HH2 ARG A 165      -0.339 -26.036  55.936  1.00  0.100          H  
ATOM   2628  N   ASP A 166      -4.774 -20.140  58.315  1.00  0.050          N  
ATOM   2629  CA  ASP A 166      -4.561 -20.319  59.747  1.00  0.030          C  
ATOM   2630  C   ASP A 166      -5.534 -21.221  60.523  1.00  0.020          C  
ATOM   2631  O   ASP A 166      -5.081 -21.984  61.385  1.00  0.010          O  
ATOM   2632  CB  ASP A 166      -4.594 -18.951  60.446  1.00  0.050          C  
ATOM   2633  CG  ASP A 166      -3.385 -18.012  60.162  1.00  0.050          C  
ATOM   2634  OD1 ASP A 166      -2.385 -18.439  59.623  1.00  0.050          O  
ATOM   2635  OD2 ASP A 166      -3.492 -16.858  60.535  1.00  0.050          O  
ATOM   2636  H   ASP A 166      -5.041 -19.203  57.986  1.00  0.060          H  
ATOM   2637  HA  ASP A 166      -3.561 -20.733  59.867  1.00  0.040          H  
ATOM   2638 1HB  ASP A 166      -5.506 -18.427  60.142  1.00  0.060          H  
ATOM   2639 2HB  ASP A 166      -4.659 -19.109  61.531  1.00  0.060          H  
ATOM   2640  N   THR A 167      -6.843 -21.195  60.220  1.00  0.010          N  
ATOM   2641  CA  THR A 167      -7.801 -21.942  61.051  1.00  0.010          C  
ATOM   2642  C   THR A 167      -8.077 -23.385  60.684  1.00  0.010          C  
ATOM   2643  O   THR A 167      -8.564 -24.144  61.527  1.00  0.020          O  
ATOM   2644  CB  THR A 167      -9.168 -21.241  61.082  1.00  0.020          C  
ATOM   2645  OG1 THR A 167      -9.701 -21.129  59.737  1.00  0.020          O  
ATOM   2646  CG2 THR A 167      -9.040 -19.908  61.691  1.00  0.020          C  
ATOM   2647  H   THR A 167      -7.182 -20.623  59.453  1.00  0.010          H  
ATOM   2648  HA  THR A 167      -7.414 -21.940  62.064  1.00  0.010          H  
ATOM   2649  HB  THR A 167      -9.854 -21.839  61.678  1.00  0.010          H  
ATOM   2650  HG1 THR A 167     -10.671 -20.935  59.767  1.00  0.010          H  
ATOM   2651 1HG2 THR A 167     -10.009 -19.464  61.706  1.00  0.010          H  
ATOM   2652 2HG2 THR A 167      -8.663 -20.005  62.710  1.00  0.010          H  
ATOM   2653 3HG2 THR A 167      -8.361 -19.290  61.110  1.00  0.010          H  
ATOM   2654  N   THR A 168      -7.825 -23.765  59.449  1.00  0.010          N  
ATOM   2655  CA  THR A 168      -8.105 -25.123  59.012  1.00  0.010          C  
ATOM   2656  C   THR A 168      -7.009 -25.639  58.136  1.00  0.010          C  
ATOM   2657  O   THR A 168      -6.442 -24.903  57.328  1.00  0.030          O  
ATOM   2658  CB  THR A 168      -9.464 -25.227  58.271  1.00  0.010          C  
ATOM   2659  OG1 THR A 168     -10.487 -24.837  59.168  1.00  0.010          O  
ATOM   2660  CG2 THR A 168      -9.759 -26.683  57.744  1.00  0.010          C  
ATOM   2661  H   THR A 168      -7.448 -23.098  58.784  1.00  0.010          H  
ATOM   2662  HA  THR A 168      -8.151 -25.763  59.890  1.00  0.010          H  
ATOM   2663  HB  THR A 168      -9.462 -24.538  57.428  1.00  0.020          H  
ATOM   2664  HG1 THR A 168     -10.323 -23.917  59.413  1.00  0.020          H  
ATOM   2665 1HG2 THR A 168     -10.703 -26.709  57.259  1.00  0.020          H  
ATOM   2666 2HG2 THR A 168      -9.009 -27.001  57.028  1.00  0.020          H  
ATOM   2667 3HG2 THR A 168      -9.779 -27.371  58.576  1.00  0.020          H  
ATOM   2668  N   CYS A 169      -6.733 -26.915  58.267  1.00  0.020          N  
ATOM   2669  CA  CYS A 169      -5.774 -27.513  57.368  1.00  0.020          C  
ATOM   2670  C   CYS A 169      -6.249 -28.842  56.875  1.00  0.020          C  
ATOM   2671  O   CYS A 169      -6.652 -29.711  57.644  1.00  0.030          O  
ATOM   2672  CB  CYS A 169      -4.404 -27.719  58.014  1.00  0.030          C  
ATOM   2673  SG  CYS A 169      -3.172 -28.445  56.866  1.00  0.030          S  
ATOM   2674  H   CYS A 169      -7.243 -27.446  58.985  1.00  0.020          H  
ATOM   2675  HA  CYS A 169      -5.650 -26.859  56.504  1.00  0.020          H  
ATOM   2676 1HB  CYS A 169      -4.017 -26.768  58.380  1.00  0.030          H  
ATOM   2677 2HB  CYS A 169      -4.503 -28.392  58.867  1.00  0.030          H  
ATOM   2678  HG  CYS A 169      -3.939 -29.431  56.371  1.00  0.030          H  
ATOM   2679  N   TRP A 170      -6.209 -28.990  55.569  1.00  0.020          N  
ATOM   2680  CA  TRP A 170      -6.530 -30.249  54.948  1.00  0.020          C  
ATOM   2681  C   TRP A 170      -5.288 -31.095  54.846  1.00  0.020          C  
ATOM   2682  O   TRP A 170      -4.235 -30.609  54.434  1.00  0.020          O  
ATOM   2683  CB  TRP A 170      -7.130 -30.021  53.583  1.00  0.030          C  
ATOM   2684  CG  TRP A 170      -8.524 -29.608  53.603  1.00  0.030          C  
ATOM   2685  CD1 TRP A 170      -9.049 -28.357  53.678  1.00  0.030          C  
ATOM   2686  CD2 TRP A 170      -9.628 -30.507  53.487  1.00  0.030          C  
ATOM   2687  NE1 TRP A 170     -10.407 -28.421  53.635  1.00  0.030          N  
ATOM   2688  CE2 TRP A 170     -10.780 -29.742  53.506  1.00  0.030          C  
ATOM   2689  CE3 TRP A 170      -9.725 -31.887  53.377  1.00  0.030          C  
ATOM   2690  CZ2 TRP A 170     -12.029 -30.324  53.408  1.00  0.030          C  
ATOM   2691  CZ3 TRP A 170     -10.953 -32.455  53.284  1.00  0.030          C  
ATOM   2692  CH2 TRP A 170     -12.072 -31.681  53.297  1.00  0.030          C  
ATOM   2693  H   TRP A 170      -5.911 -28.213  54.990  1.00  0.020          H  
ATOM   2694  HA  TRP A 170      -7.259 -30.766  55.563  1.00  0.020          H  
ATOM   2695 1HB  TRP A 170      -6.573 -29.237  53.085  1.00  0.030          H  
ATOM   2696 2HB  TRP A 170      -7.045 -30.927  52.998  1.00  0.030          H  
ATOM   2697  HD1 TRP A 170      -8.471 -27.438  53.764  1.00  0.030          H  
ATOM   2698  HE1 TRP A 170     -11.017 -27.599  53.692  1.00  0.030          H  
ATOM   2699  HE3 TRP A 170      -8.836 -32.502  53.378  1.00  0.030          H  
ATOM   2700  HZ2 TRP A 170     -12.948 -29.774  53.410  1.00  0.030          H  
ATOM   2701  HZ3 TRP A 170     -11.015 -33.539  53.196  1.00  0.030          H  
ATOM   2702  HH2 TRP A 170     -13.024 -32.151  53.211  1.00  0.030          H  
ATOM   2703  N   ILE A 171      -5.417 -32.347  55.252  1.00  0.020          N  
ATOM   2704  CA  ILE A 171      -4.334 -33.318  55.176  1.00  0.030          C  
ATOM   2705  C   ILE A 171      -4.816 -34.624  54.571  1.00  0.040          C  
ATOM   2706  O   ILE A 171      -5.637 -35.291  55.169  1.00  0.100          O  
ATOM   2707  CB  ILE A 171      -3.788 -33.684  56.587  1.00  0.040          C  
ATOM   2708  CG1 ILE A 171      -3.282 -32.440  57.339  1.00  0.040          C  
ATOM   2709  CG2 ILE A 171      -2.668 -34.777  56.464  1.00  0.040          C  
ATOM   2710  CD1 ILE A 171      -2.929 -32.715  58.792  1.00  0.040          C  
ATOM   2711  H   ILE A 171      -6.340 -32.629  55.595  1.00  0.020          H  
ATOM   2712  HA  ILE A 171      -3.539 -32.916  54.550  1.00  0.040          H  
ATOM   2713  HB  ILE A 171      -4.611 -34.085  57.176  1.00  0.050          H  
ATOM   2714 1HG1 ILE A 171      -2.412 -32.029  56.825  1.00  0.050          H  
ATOM   2715 2HG1 ILE A 171      -4.071 -31.687  57.339  1.00  0.050          H  
ATOM   2716 1HG2 ILE A 171      -2.314 -35.071  57.432  1.00  0.050          H  
ATOM   2717 2HG2 ILE A 171      -3.054 -35.650  55.974  1.00  0.050          H  
ATOM   2718 3HG2 ILE A 171      -1.843 -34.398  55.896  1.00  0.050          H  
ATOM   2719 1HD1 ILE A 171      -2.622 -31.801  59.255  1.00  0.050          H  
ATOM   2720 2HD1 ILE A 171      -3.812 -33.095  59.308  1.00  0.050          H  
ATOM   2721 3HD1 ILE A 171      -2.126 -33.434  58.877  1.00  0.050          H  
ATOM   2722  N   TYR A 172      -4.362 -35.009  53.399  1.00  0.040          N  
ATOM   2723  CA  TYR A 172      -4.691 -36.331  52.844  1.00  0.030          C  
ATOM   2724  C   TYR A 172      -6.143 -36.846  52.997  1.00  0.050          C  
ATOM   2725  O   TYR A 172      -6.334 -38.038  53.230  1.00  0.040          O  
ATOM   2726  CB  TYR A 172      -3.772 -37.417  53.454  1.00  0.050          C  
ATOM   2727  CG  TYR A 172      -2.257 -37.208  53.292  1.00  0.050          C  
ATOM   2728  CD1 TYR A 172      -1.397 -37.330  54.382  1.00  0.050          C  
ATOM   2729  CD2 TYR A 172      -1.734 -36.893  52.065  1.00  0.050          C  
ATOM   2730  CE1 TYR A 172      -0.040 -37.141  54.203  1.00  0.050          C  
ATOM   2731  CE2 TYR A 172      -0.387 -36.695  51.906  1.00  0.050          C  
ATOM   2732  CZ  TYR A 172       0.449 -36.815  52.966  1.00  0.050          C  
ATOM   2733  OH  TYR A 172       1.778 -36.628  52.787  1.00  0.050          O  
ATOM   2734  H   TYR A 172      -3.723 -34.412  52.866  1.00  0.050          H  
ATOM   2735  HA  TYR A 172      -4.497 -36.276  51.773  1.00  0.040          H  
ATOM   2736 1HB  TYR A 172      -3.984 -37.509  54.518  1.00  0.060          H  
ATOM   2737 2HB  TYR A 172      -4.016 -38.377  53.002  1.00  0.060          H  
ATOM   2738  HD1 TYR A 172      -1.787 -37.592  55.367  1.00  0.060          H  
ATOM   2739  HD2 TYR A 172      -2.387 -36.802  51.220  1.00  0.060          H  
ATOM   2740  HE1 TYR A 172       0.637 -37.254  55.025  1.00  0.060          H  
ATOM   2741  HE2 TYR A 172       0.015 -36.445  50.923  1.00  0.060          H  
ATOM   2742  HH  TYR A 172       2.223 -36.543  53.650  1.00  0.060          H  
ATOM   2743  N   GLY A 173      -7.164 -36.013  52.829  1.00  0.080          N  
ATOM   2744  CA  GLY A 173      -8.546 -36.495  52.928  1.00  0.120          C  
ATOM   2745  C   GLY A 173      -9.286 -36.101  54.208  1.00  0.150          C  
ATOM   2746  O   GLY A 173     -10.486 -36.360  54.326  1.00  0.390          O  
ATOM   2747  H   GLY A 173      -6.990 -35.042  52.662  1.00  0.100          H  
ATOM   2748 1HA  GLY A 173      -9.110 -36.133  52.075  1.00  0.140          H  
ATOM   2749 2HA  GLY A 173      -8.547 -37.580  52.842  1.00  0.140          H  
ATOM   2750  N   GLY A 174      -8.603 -35.486  55.150  1.00  0.220          N  
ATOM   2751  CA  GLY A 174      -9.285 -35.036  56.349  1.00  0.190          C  
ATOM   2752  C   GLY A 174      -8.907 -33.611  56.692  1.00  0.080          C  
ATOM   2753  O   GLY A 174      -8.146 -32.970  55.957  1.00  0.020          O  
ATOM   2754  H   GLY A 174      -7.596 -35.350  55.035  1.00  0.260          H  
ATOM   2755 1HA  GLY A 174     -10.356 -35.084  56.190  1.00  0.230          H  
ATOM   2756 2HA  GLY A 174      -9.050 -35.693  57.184  1.00  0.230          H  
ATOM   2757  N   VAL A 175      -9.440 -33.111  57.808  1.00  0.100          N  
ATOM   2758  CA  VAL A 175      -9.134 -31.759  58.266  1.00  0.050          C  
ATOM   2759  C   VAL A 175      -8.770 -31.649  59.723  1.00  0.060          C  
ATOM   2760  O   VAL A 175      -9.111 -32.506  60.559  1.00  0.080          O  
ATOM   2761  CB  VAL A 175     -10.317 -30.769  58.063  1.00  0.090          C  
ATOM   2762  CG1 VAL A 175     -10.644 -30.653  56.669  1.00  0.090          C  
ATOM   2763  CG2 VAL A 175     -11.531 -31.212  58.842  1.00  0.090          C  
ATOM   2764  H   VAL A 175     -10.089 -33.716  58.305  1.00  0.120          H  
ATOM   2765  HA  VAL A 175      -8.292 -31.402  57.684  1.00  0.060          H  
ATOM   2766  HB  VAL A 175     -10.006 -29.783  58.405  1.00  0.110          H  
ATOM   2767 1HG1 VAL A 175     -11.446 -29.929  56.530  1.00  0.110          H  
ATOM   2768 2HG1 VAL A 175      -9.754 -30.313  56.171  1.00  0.110          H  
ATOM   2769 3HG1 VAL A 175     -10.953 -31.614  56.272  1.00  0.110          H  
ATOM   2770 1HG2 VAL A 175     -12.336 -30.494  58.694  1.00  0.110          H  
ATOM   2771 2HG2 VAL A 175     -11.846 -32.194  58.489  1.00  0.110          H  
ATOM   2772 3HG2 VAL A 175     -11.296 -31.262  59.899  1.00  0.110          H  
ATOM   2773  N   THR A 176      -8.162 -30.523  60.029  1.00  0.050          N  
ATOM   2774  CA  THR A 176      -7.982 -30.158  61.398  1.00  0.050          C  
ATOM   2775  C   THR A 176      -8.717 -28.835  61.569  1.00  0.050          C  
ATOM   2776  O   THR A 176      -8.681 -27.971  60.688  1.00  0.040          O  
ATOM   2777  CB  THR A 176      -6.484 -30.038  61.757  1.00  0.070          C  
ATOM   2778  OG1 THR A 176      -5.880 -28.946  61.055  1.00  0.070          O  
ATOM   2779  CG2 THR A 176      -5.787 -31.313  61.296  1.00  0.070          C  
ATOM   2780  H   THR A 176      -7.799 -29.936  59.277  1.00  0.060          H  
ATOM   2781  HA  THR A 176      -8.445 -30.899  62.034  1.00  0.060          H  
ATOM   2782  HB  THR A 176      -6.366 -29.905  62.828  1.00  0.080          H  
ATOM   2783  HG1 THR A 176      -5.946 -28.147  61.613  1.00  0.080          H  
ATOM   2784 1HG2 THR A 176      -4.734 -31.248  61.538  1.00  0.080          H  
ATOM   2785 2HG2 THR A 176      -6.228 -32.171  61.788  1.00  0.080          H  
ATOM   2786 3HG2 THR A 176      -5.896 -31.427  60.220  1.00  0.080          H  
ATOM   2787  N   LEU A 177      -9.358 -28.671  62.717  1.00  0.060          N  
ATOM   2788  CA  LEU A 177     -10.062 -27.454  63.106  1.00  0.050          C  
ATOM   2789  C   LEU A 177      -9.173 -26.900  64.168  1.00  0.050          C  
ATOM   2790  O   LEU A 177      -9.178 -27.355  65.306  1.00  0.070          O  
ATOM   2791  CB  LEU A 177     -11.455 -27.803  63.629  1.00  0.070          C  
ATOM   2792  CG  LEU A 177     -12.351 -28.602  62.647  1.00  0.070          C  
ATOM   2793  CD1 LEU A 177     -13.608 -28.996  63.380  1.00  0.070          C  
ATOM   2794  CD2 LEU A 177     -12.672 -27.750  61.381  1.00  0.070          C  
ATOM   2795  H   LEU A 177      -9.325 -29.447  63.377  1.00  0.070          H  
ATOM   2796  HA  LEU A 177     -10.106 -26.745  62.278  1.00  0.060          H  
ATOM   2797 1HB  LEU A 177     -11.346 -28.404  64.530  1.00  0.090          H  
ATOM   2798 2HB  LEU A 177     -11.976 -26.882  63.889  1.00  0.090          H  
ATOM   2799  HG  LEU A 177     -11.840 -29.512  62.341  1.00  0.090          H  
ATOM   2800 1HD1 LEU A 177     -14.252 -29.574  62.719  1.00  0.090          H  
ATOM   2801 2HD1 LEU A 177     -13.342 -29.603  64.252  1.00  0.090          H  
ATOM   2802 3HD1 LEU A 177     -14.126 -28.100  63.708  1.00  0.090          H  
ATOM   2803 1HD2 LEU A 177     -13.307 -28.324  60.706  1.00  0.090          H  
ATOM   2804 2HD2 LEU A 177     -13.192 -26.838  61.672  1.00  0.090          H  
ATOM   2805 3HD2 LEU A 177     -11.751 -27.486  60.858  1.00  0.090          H  
ATOM   2806  N   ASN A 178      -8.343 -25.976  63.796  1.00  0.050          N  
ATOM   2807  CA  ASN A 178      -7.258 -25.664  64.668  1.00  0.080          C  
ATOM   2808  C   ASN A 178      -7.594 -24.873  65.937  1.00  0.060          C  
ATOM   2809  O   ASN A 178      -8.388 -23.919  65.889  1.00  0.090          O  
ATOM   2810  CB  ASN A 178      -6.260 -24.951  63.833  1.00  0.100          C  
ATOM   2811  CG  ASN A 178      -5.673 -25.830  62.794  1.00  0.100          C  
ATOM   2812  OD1 ASN A 178      -5.676 -27.061  62.900  1.00  0.100          O  
ATOM   2813  ND2 ASN A 178      -5.162 -25.233  61.765  1.00  0.100          N  
ATOM   2814  H   ASN A 178      -8.425 -25.522  62.880  1.00  0.060          H  
ATOM   2815  HA  ASN A 178      -6.805 -26.608  64.925  1.00  0.100          H  
ATOM   2816 1HB  ASN A 178      -6.755 -24.150  63.316  1.00  0.120          H  
ATOM   2817 2HB  ASN A 178      -5.553 -24.531  64.442  1.00  0.120          H  
ATOM   2818 1HD2 ASN A 178      -4.744 -25.769  61.035  1.00  0.120          H  
ATOM   2819 2HD2 ASN A 178      -5.183 -24.223  61.701  1.00  0.120          H  
ATOM   2820  N   PRO A 179      -7.095 -25.315  67.121  1.00  0.040          N  
ATOM   2821  CA  PRO A 179      -7.099 -24.561  68.348  1.00  0.080          C  
ATOM   2822  C   PRO A 179      -6.201 -23.387  68.042  1.00  0.030          C  
ATOM   2823  O   PRO A 179      -5.104 -23.594  67.523  1.00  0.160          O  
ATOM   2824  CB  PRO A 179      -6.485 -25.527  69.358  1.00  0.120          C  
ATOM   2825  CG  PRO A 179      -6.684 -26.891  68.746  1.00  0.120          C  
ATOM   2826  CD  PRO A 179      -6.566 -26.677  67.275  1.00  0.120          C  
ATOM   2827  HA  PRO A 179      -8.122 -24.250  68.608  1.00  0.100          H  
ATOM   2828 1HB  PRO A 179      -5.444 -25.291  69.516  1.00  0.140          H  
ATOM   2829 2HB  PRO A 179      -6.976 -25.420  70.328  1.00  0.140          H  
ATOM   2830 1HG  PRO A 179      -5.940 -27.605  69.155  1.00  0.140          H  
ATOM   2831 2HG  PRO A 179      -7.663 -27.277  68.996  1.00  0.140          H  
ATOM   2832 1HD  PRO A 179      -5.528 -26.713  66.961  1.00  0.140          H  
ATOM   2833 2HD  PRO A 179      -7.200 -27.439  66.800  1.00  0.140          H  
ATOM   2834  N   MET A 180      -6.588 -22.198  68.421  1.00  0.050          N  
ATOM   2835  CA  MET A 180      -5.759 -21.043  68.136  1.00  0.020          C  
ATOM   2836  C   MET A 180      -4.902 -20.675  69.306  1.00  0.040          C  
ATOM   2837  O   MET A 180      -5.305 -20.874  70.447  1.00  0.050          O  
ATOM   2838  CB  MET A 180      -6.657 -19.904  67.734  1.00  0.040          C  
ATOM   2839  CG  MET A 180      -7.440 -20.148  66.430  1.00  0.040          C  
ATOM   2840  SD  MET A 180      -6.416 -20.044  64.973  1.00  0.040          S  
ATOM   2841  CE  MET A 180      -6.177 -21.732  64.609  1.00  0.040          C  
ATOM   2842  H   MET A 180      -7.482 -22.076  68.872  1.00  0.060          H  
ATOM   2843  HA  MET A 180      -5.079 -21.274  67.319  1.00  0.020          H  
ATOM   2844 1HB  MET A 180      -7.361 -19.674  68.535  1.00  0.050          H  
ATOM   2845 2HB  MET A 180      -6.029 -19.032  67.589  1.00  0.050          H  
ATOM   2846 1HG  MET A 180      -7.875 -21.147  66.459  1.00  0.050          H  
ATOM   2847 2HG  MET A 180      -8.237 -19.463  66.322  1.00  0.050          H  
ATOM   2848 1HE  MET A 180      -5.556 -21.822  63.735  1.00  0.050          H  
ATOM   2849 2HE  MET A 180      -5.684 -22.236  65.421  1.00  0.050          H  
ATOM   2850 3HE  MET A 180      -7.141 -22.189  64.433  1.00  0.050          H  
ATOM   2851  N   TYR A 181      -3.731 -20.108  69.037  1.00  0.070          N  
ATOM   2852  CA  TYR A 181      -2.900 -19.642  70.136  1.00  0.080          C  
ATOM   2853  C   TYR A 181      -3.636 -18.605  70.957  1.00  0.050          C  
ATOM   2854  O   TYR A 181      -3.682 -18.667  72.186  1.00  0.050          O  
ATOM   2855  CB  TYR A 181      -1.590 -19.058  69.619  1.00  0.110          C  
ATOM   2856  CG  TYR A 181      -0.720 -18.527  70.717  1.00  0.110          C  
ATOM   2857  CD1 TYR A 181       0.079 -19.381  71.442  1.00  0.110          C  
ATOM   2858  CD2 TYR A 181      -0.732 -17.187  71.006  1.00  0.110          C  
ATOM   2859  CE1 TYR A 181       0.865 -18.879  72.454  1.00  0.110          C  
ATOM   2860  CE2 TYR A 181       0.039 -16.678  72.007  1.00  0.110          C  
ATOM   2861  CZ  TYR A 181       0.840 -17.515  72.736  1.00  0.110          C  
ATOM   2862  OH  TYR A 181       1.627 -17.009  73.746  1.00  0.110          O  
ATOM   2863  H   TYR A 181      -3.415 -20.004  68.058  1.00  0.080          H  
ATOM   2864  HA  TYR A 181      -2.690 -20.476  70.801  1.00  0.100          H  
ATOM   2865 1HB  TYR A 181      -1.031 -19.823  69.072  1.00  0.130          H  
ATOM   2866 2HB  TYR A 181      -1.798 -18.248  68.923  1.00  0.130          H  
ATOM   2867  HD1 TYR A 181       0.094 -20.447  71.217  1.00  0.130          H  
ATOM   2868  HD2 TYR A 181      -1.356 -16.544  70.439  1.00  0.130          H  
ATOM   2869  HE1 TYR A 181       1.503 -19.548  73.028  1.00  0.130          H  
ATOM   2870  HE2 TYR A 181       0.017 -15.613  72.225  1.00  0.130          H  
ATOM   2871  HH  TYR A 181       2.097 -17.729  74.175  1.00  0.130          H  
ATOM   2872  N   TRP A 182      -4.165 -17.609  70.265  1.00  0.040          N  
ATOM   2873  CA  TRP A 182      -4.861 -16.531  70.915  1.00  0.040          C  
ATOM   2874  C   TRP A 182      -6.333 -16.906  71.040  1.00  0.020          C  
ATOM   2875  O   TRP A 182      -6.972 -17.050  70.000  1.00  0.030          O  
ATOM   2876  CB  TRP A 182      -4.786 -15.290  70.052  1.00  0.060          C  
ATOM   2877  CG  TRP A 182      -3.431 -14.761  69.852  1.00  0.060          C  
ATOM   2878  CD1 TRP A 182      -2.682 -14.885  68.717  1.00  0.060          C  
ATOM   2879  CD2 TRP A 182      -2.631 -14.025  70.779  1.00  0.060          C  
ATOM   2880  NE1 TRP A 182      -1.488 -14.259  68.872  1.00  0.060          N  
ATOM   2881  CE2 TRP A 182      -1.428 -13.730  70.130  1.00  0.060          C  
ATOM   2882  CE3 TRP A 182      -2.828 -13.594  72.083  1.00  0.060          C  
ATOM   2883  CZ2 TRP A 182      -0.428 -13.017  70.743  1.00  0.060          C  
ATOM   2884  CZ3 TRP A 182      -1.821 -12.880  72.701  1.00  0.060          C  
ATOM   2885  CH2 TRP A 182      -0.650 -12.599  72.047  1.00  0.060          C  
ATOM   2886  H   TRP A 182      -4.104 -17.639  69.259  1.00  0.050          H  
ATOM   2887  HA  TRP A 182      -4.390 -16.339  71.871  1.00  0.050          H  
ATOM   2888 1HB  TRP A 182      -5.198 -15.508  69.078  1.00  0.070          H  
ATOM   2889 2HB  TRP A 182      -5.392 -14.512  70.501  1.00  0.070          H  
ATOM   2890  HD1 TRP A 182      -3.004 -15.395  67.811  1.00  0.070          H  
ATOM   2891  HE1 TRP A 182      -0.771 -14.188  68.172  1.00  0.070          H  
ATOM   2892  HE3 TRP A 182      -3.754 -13.811  72.607  1.00  0.070          H  
ATOM   2893  HZ2 TRP A 182       0.508 -12.782  70.241  1.00  0.070          H  
ATOM   2894  HZ3 TRP A 182      -1.980 -12.544  73.724  1.00  0.070          H  
ATOM   2895  HH2 TRP A 182       0.122 -12.032  72.565  1.00  0.070          H  
ATOM   2896  N   PRO A 183      -6.948 -16.936  72.242  1.00  0.030          N  
ATOM   2897  CA  PRO A 183      -8.357 -17.265  72.460  1.00  0.050          C  
ATOM   2898  C   PRO A 183      -9.293 -16.472  71.541  1.00  0.060          C  
ATOM   2899  O   PRO A 183     -10.294 -16.981  71.045  1.00  0.080          O  
ATOM   2900  CB  PRO A 183      -8.551 -16.874  73.928  1.00  0.080          C  
ATOM   2901  CG  PRO A 183      -7.188 -17.097  74.552  1.00  0.080          C  
ATOM   2902  CD  PRO A 183      -6.194 -16.663  73.486  1.00  0.080          C  
ATOM   2903  HA  PRO A 183      -8.491 -18.343  72.321  1.00  0.060          H  
ATOM   2904 1HB  PRO A 183      -8.898 -15.832  74.002  1.00  0.090          H  
ATOM   2905 2HB  PRO A 183      -9.333 -17.502  74.380  1.00  0.090          H  
ATOM   2906 1HG  PRO A 183      -7.094 -16.517  75.484  1.00  0.090          H  
ATOM   2907 2HG  PRO A 183      -7.069 -18.157  74.828  1.00  0.090          H  
ATOM   2908 1HD  PRO A 183      -5.940 -15.596  73.580  1.00  0.090          H  
ATOM   2909 2HD  PRO A 183      -5.311 -17.321  73.567  1.00  0.090          H  
ATOM   2910  N   ALA A 184      -8.925 -15.228  71.240  1.00  0.060          N  
ATOM   2911  CA  ALA A 184      -9.713 -14.371  70.361  1.00  0.070          C  
ATOM   2912  C   ALA A 184     -10.014 -15.022  69.012  1.00  0.060          C  
ATOM   2913  O   ALA A 184     -11.113 -14.903  68.461  1.00  0.070          O  
ATOM   2914  CB  ALA A 184      -8.962 -13.074  70.119  1.00  0.090          C  
ATOM   2915  H   ALA A 184      -8.113 -14.822  71.678  1.00  0.070          H  
ATOM   2916  HA  ALA A 184     -10.661 -14.161  70.858  1.00  0.080          H  
ATOM   2917 1HB  ALA A 184      -9.562 -12.421  69.487  1.00  0.110          H  
ATOM   2918 2HB  ALA A 184      -8.767 -12.581  71.069  1.00  0.110          H  
ATOM   2919 3HB  ALA A 184      -8.019 -13.292  69.622  1.00  0.110          H  
ATOM   2920  N   ARG A 185      -9.033 -15.738  68.476  1.00  0.050          N  
ATOM   2921  CA  ARG A 185      -9.107 -16.279  67.138  1.00  0.080          C  
ATOM   2922  C   ARG A 185      -9.946 -17.552  67.086  1.00  0.040          C  
ATOM   2923  O   ARG A 185     -10.253 -18.061  66.002  1.00  0.030          O  
ATOM   2924  CB  ARG A 185      -7.692 -16.577  66.668  1.00  0.100          C  
ATOM   2925  CG  ARG A 185      -6.720 -15.384  66.551  1.00  0.100          C  
ATOM   2926  CD  ARG A 185      -6.954 -14.497  65.392  1.00  0.100          C  
ATOM   2927  NE  ARG A 185      -6.805 -15.193  64.129  1.00  0.100          N  
ATOM   2928  CZ  ARG A 185      -5.668 -15.459  63.465  1.00  0.100          C  
ATOM   2929  NH1 ARG A 185      -4.476 -15.124  63.931  1.00  0.100          N  
ATOM   2930  NH2 ARG A 185      -5.812 -16.066  62.311  1.00  0.100          N  
ATOM   2931  H   ARG A 185      -8.176 -15.917  69.004  1.00  0.060          H  
ATOM   2932  HA  ARG A 185      -9.559 -15.533  66.485  1.00  0.100          H  
ATOM   2933 1HB  ARG A 185      -7.249 -17.224  67.385  1.00  0.120          H  
ATOM   2934 2HB  ARG A 185      -7.717 -17.096  65.710  1.00  0.120          H  
ATOM   2935 1HG  ARG A 185      -6.823 -14.778  67.445  1.00  0.120          H  
ATOM   2936 2HG  ARG A 185      -5.702 -15.766  66.495  1.00  0.120          H  
ATOM   2937 1HD  ARG A 185      -7.968 -14.097  65.435  1.00  0.120          H  
ATOM   2938 2HD  ARG A 185      -6.249 -13.669  65.414  1.00  0.120          H  
ATOM   2939  HE  ARG A 185      -7.659 -15.493  63.647  1.00  0.120          H  
ATOM   2940 1HH1 ARG A 185      -4.394 -14.652  64.813  1.00  0.120          H  
ATOM   2941 2HH1 ARG A 185      -3.641 -15.335  63.395  1.00  0.120          H  
ATOM   2942 1HH2 ARG A 185      -6.778 -16.263  62.004  1.00  0.120          H  
ATOM   2943 2HH2 ARG A 185      -5.003 -16.305  61.706  1.00  0.120          H  
ATOM   2944  N   ARG A 186     -10.398 -18.040  68.242  1.00  0.050          N  
ATOM   2945  CA  ARG A 186     -11.217 -19.241  68.284  1.00  0.040          C  
ATOM   2946  C   ARG A 186     -12.519 -18.992  67.534  1.00  0.040          C  
ATOM   2947  O   ARG A 186     -13.157 -19.934  67.052  1.00  0.020          O  
ATOM   2948  CB  ARG A 186     -11.516 -19.654  69.715  1.00  0.060          C  
ATOM   2949  CG  ARG A 186     -10.312 -20.186  70.478  1.00  0.060          C  
ATOM   2950  CD  ARG A 186     -10.640 -20.484  71.899  1.00  0.060          C  
ATOM   2951  NE  ARG A 186      -9.463 -20.942  72.639  1.00  0.060          N  
ATOM   2952  CZ  ARG A 186      -9.447 -21.293  73.942  1.00  0.060          C  
ATOM   2953  NH1 ARG A 186     -10.546 -21.262  74.655  1.00  0.060          N  
ATOM   2954  NH2 ARG A 186      -8.310 -21.686  74.502  1.00  0.060          N  
ATOM   2955  H   ARG A 186     -10.176 -17.566  69.124  1.00  0.060          H  
ATOM   2956  HA  ARG A 186     -10.675 -20.052  67.794  1.00  0.050          H  
ATOM   2957 1HB  ARG A 186     -11.908 -18.799  70.261  1.00  0.070          H  
ATOM   2958 2HB  ARG A 186     -12.284 -20.425  69.720  1.00  0.070          H  
ATOM   2959 1HG  ARG A 186      -9.973 -21.107  70.010  1.00  0.070          H  
ATOM   2960 2HG  ARG A 186      -9.508 -19.454  70.445  1.00  0.070          H  
ATOM   2961 1HD  ARG A 186     -11.006 -19.569  72.371  1.00  0.070          H  
ATOM   2962 2HD  ARG A 186     -11.405 -21.259  71.945  1.00  0.070          H  
ATOM   2963  HE  ARG A 186      -8.587 -20.999  72.134  1.00  0.070          H  
ATOM   2964 1HH1 ARG A 186     -11.420 -20.975  74.246  1.00  0.070          H  
ATOM   2965 2HH1 ARG A 186     -10.531 -21.572  75.639  1.00  0.070          H  
ATOM   2966 1HH2 ARG A 186      -7.454 -21.712  73.958  1.00  0.070          H  
ATOM   2967 2HH2 ARG A 186      -8.287 -21.957  75.481  1.00  0.070          H  
ATOM   2968  N   GLN A 187     -12.913 -17.713  67.440  1.00  0.010          N  
ATOM   2969  CA  GLN A 187     -14.120 -17.302  66.755  1.00  0.050          C  
ATOM   2970  C   GLN A 187     -14.030 -17.606  65.259  1.00  0.040          C  
ATOM   2971  O   GLN A 187     -15.053 -17.809  64.592  1.00  0.100          O  
ATOM   2972  CB  GLN A 187     -14.320 -15.810  66.952  1.00  0.050          C  
ATOM   2973  CG  GLN A 187     -14.566 -15.379  68.384  1.00  0.050          C  
ATOM   2974  CD  GLN A 187     -15.845 -15.914  68.957  1.00  0.050          C  
ATOM   2975  OE1 GLN A 187     -16.939 -15.723  68.394  1.00  0.050          O  
ATOM   2976  NE2 GLN A 187     -15.728 -16.601  70.089  1.00  0.050          N  
ATOM   2977  H   GLN A 187     -12.333 -16.980  67.866  1.00  0.010          H  
ATOM   2978  HA  GLN A 187     -14.966 -17.851  67.170  1.00  0.060          H  
ATOM   2979 1HB  GLN A 187     -13.436 -15.298  66.596  1.00  0.060          H  
ATOM   2980 2HB  GLN A 187     -15.160 -15.486  66.365  1.00  0.060          H  
ATOM   2981 1HG  GLN A 187     -13.740 -15.734  69.002  1.00  0.060          H  
ATOM   2982 2HG  GLN A 187     -14.605 -14.290  68.414  1.00  0.060          H  
ATOM   2983 1HE2 GLN A 187     -16.541 -16.987  70.535  1.00  0.060          H  
ATOM   2984 2HE2 GLN A 187     -14.824 -16.730  70.507  1.00  0.060          H  
ATOM   2985  N   GLU A 188     -12.810 -17.562  64.708  1.00  0.020          N  
ATOM   2986  CA  GLU A 188     -12.606 -17.788  63.298  1.00  0.020          C  
ATOM   2987  C   GLU A 188     -12.729 -19.284  63.049  1.00  0.020          C  
ATOM   2988  O   GLU A 188     -13.358 -19.705  62.068  1.00  0.030          O  
ATOM   2989  CB  GLU A 188     -11.234 -17.268  62.884  1.00  0.030          C  
ATOM   2990  CG  GLU A 188     -11.069 -15.788  63.034  1.00  0.030          C  
ATOM   2991  CD  GLU A 188      -9.723 -15.317  62.667  1.00  0.030          C  
ATOM   2992  OE1 GLU A 188      -8.907 -16.146  62.339  1.00  0.030          O  
ATOM   2993  OE2 GLU A 188      -9.464 -14.143  62.771  1.00  0.030          O  
ATOM   2994  H   GLU A 188     -11.977 -17.414  65.277  1.00  0.020          H  
ATOM   2995  HA  GLU A 188     -13.379 -17.268  62.733  1.00  0.020          H  
ATOM   2996 1HB  GLU A 188     -10.455 -17.765  63.461  1.00  0.030          H  
ATOM   2997 2HB  GLU A 188     -11.072 -17.488  61.834  1.00  0.030          H  
ATOM   2998 1HG  GLU A 188     -11.800 -15.298  62.438  1.00  0.030          H  
ATOM   2999 2HG  GLU A 188     -11.255 -15.535  64.073  1.00  0.030          H  
ATOM   3000  N   THR A 189     -12.171 -20.096  63.972  1.00  0.020          N  
ATOM   3001  CA  THR A 189     -12.268 -21.551  63.830  1.00  0.040          C  
ATOM   3002  C   THR A 189     -13.745 -21.938  63.901  1.00  0.050          C  
ATOM   3003  O   THR A 189     -14.191 -22.795  63.139  1.00  0.050          O  
ATOM   3004  CB  THR A 189     -11.412 -22.380  64.840  1.00  0.050          C  
ATOM   3005  OG1 THR A 189     -10.007 -22.073  64.676  1.00  0.050          O  
ATOM   3006  CG2 THR A 189     -11.588 -23.891  64.517  1.00  0.050          C  
ATOM   3007  H   THR A 189     -11.630 -19.673  64.735  1.00  0.020          H  
ATOM   3008  HA  THR A 189     -11.910 -21.821  62.841  1.00  0.050          H  
ATOM   3009  HB  THR A 189     -11.723 -22.166  65.865  1.00  0.060          H  
ATOM   3010  HG1 THR A 189      -9.457 -22.670  65.262  1.00  0.060          H  
ATOM   3011 1HG2 THR A 189     -10.979 -24.479  65.206  1.00  0.060          H  
ATOM   3012 2HG2 THR A 189     -12.622 -24.181  64.623  1.00  0.060          H  
ATOM   3013 3HG2 THR A 189     -11.261 -24.086  63.493  1.00  0.060          H  
ATOM   3014  N   LEU A 190     -14.512 -21.328  64.817  1.00  0.050          N  
ATOM   3015  CA  LEU A 190     -15.939 -21.629  64.932  1.00  0.050          C  
ATOM   3016  C   LEU A 190     -16.710 -21.369  63.635  1.00  0.050          C  
ATOM   3017  O   LEU A 190     -17.468 -22.237  63.186  1.00  0.080          O  
ATOM   3018  CB  LEU A 190     -16.570 -20.785  66.042  1.00  0.070          C  
ATOM   3019  CG  LEU A 190     -18.128 -20.872  66.209  1.00  0.070          C  
ATOM   3020  CD1 LEU A 190     -18.579 -22.291  66.592  1.00  0.070          C  
ATOM   3021  CD2 LEU A 190     -18.546 -19.847  67.240  1.00  0.070          C  
ATOM   3022  H   LEU A 190     -14.080 -20.664  65.469  1.00  0.060          H  
ATOM   3023  HA  LEU A 190     -16.032 -22.682  65.186  1.00  0.060          H  
ATOM   3024 1HB  LEU A 190     -16.110 -21.066  66.989  1.00  0.080          H  
ATOM   3025 2HB  LEU A 190     -16.324 -19.742  65.851  1.00  0.080          H  
ATOM   3026  HG  LEU A 190     -18.605 -20.618  65.260  1.00  0.080          H  
ATOM   3027 1HD1 LEU A 190     -19.666 -22.310  66.688  1.00  0.080          H  
ATOM   3028 2HD1 LEU A 190     -18.281 -23.001  65.819  1.00  0.080          H  
ATOM   3029 3HD1 LEU A 190     -18.126 -22.580  67.543  1.00  0.080          H  
ATOM   3030 1HD2 LEU A 190     -19.622 -19.855  67.336  1.00  0.080          H  
ATOM   3031 2HD2 LEU A 190     -18.087 -20.070  68.203  1.00  0.080          H  
ATOM   3032 3HD2 LEU A 190     -18.218 -18.868  66.904  1.00  0.080          H  
ATOM   3033  N   LEU A 191     -16.541 -20.182  63.030  1.00  0.020          N  
ATOM   3034  CA  LEU A 191     -17.258 -19.918  61.781  1.00  0.030          C  
ATOM   3035  C   LEU A 191     -16.773 -20.847  60.665  1.00  0.030          C  
ATOM   3036  O   LEU A 191     -17.574 -21.322  59.848  1.00  0.040          O  
ATOM   3037  CB  LEU A 191     -17.100 -18.447  61.348  1.00  0.040          C  
ATOM   3038  CG  LEU A 191     -17.811 -17.356  62.232  1.00  0.040          C  
ATOM   3039  CD1 LEU A 191     -17.391 -15.962  61.746  1.00  0.040          C  
ATOM   3040  CD2 LEU A 191     -19.344 -17.496  62.142  1.00  0.040          C  
ATOM   3041  H   LEU A 191     -15.925 -19.473  63.444  1.00  0.020          H  
ATOM   3042  HA  LEU A 191     -18.309 -20.131  61.944  1.00  0.040          H  
ATOM   3043 1HB  LEU A 191     -16.031 -18.216  61.352  1.00  0.050          H  
ATOM   3044 2HB  LEU A 191     -17.465 -18.343  60.327  1.00  0.050          H  
ATOM   3045  HG  LEU A 191     -17.490 -17.471  63.271  1.00  0.050          H  
ATOM   3046 1HD1 LEU A 191     -17.864 -15.206  62.363  1.00  0.050          H  
ATOM   3047 2HD1 LEU A 191     -16.306 -15.858  61.820  1.00  0.050          H  
ATOM   3048 3HD1 LEU A 191     -17.700 -15.832  60.716  1.00  0.050          H  
ATOM   3049 1HD2 LEU A 191     -19.811 -16.732  62.753  1.00  0.050          H  
ATOM   3050 2HD2 LEU A 191     -19.656 -17.370  61.114  1.00  0.050          H  
ATOM   3051 3HD2 LEU A 191     -19.660 -18.467  62.497  1.00  0.050          H  
ATOM   3052  N   THR A 192     -15.466 -21.127  60.641  1.00  0.030          N  
ATOM   3053  CA  THR A 192     -14.884 -21.984  59.625  1.00  0.040          C  
ATOM   3054  C   THR A 192     -15.495 -23.389  59.779  1.00  0.050          C  
ATOM   3055  O   THR A 192     -15.876 -24.030  58.795  1.00  0.070          O  
ATOM   3056  CB  THR A 192     -13.338 -22.029  59.750  1.00  0.050          C  
ATOM   3057  OG1 THR A 192     -12.767 -20.706  59.631  1.00  0.050          O  
ATOM   3058  CG2 THR A 192     -12.794 -22.827  58.621  1.00  0.050          C  
ATOM   3059  H   THR A 192     -14.842 -20.700  61.327  1.00  0.040          H  
ATOM   3060  HA  THR A 192     -15.144 -21.596  58.646  1.00  0.050          H  
ATOM   3061  HB  THR A 192     -13.042 -22.469  60.701  1.00  0.060          H  
ATOM   3062  HG1 THR A 192     -13.051 -20.166  60.405  1.00  0.060          H  
ATOM   3063 1HG2 THR A 192     -11.725 -22.832  58.686  1.00  0.060          H  
ATOM   3064 2HG2 THR A 192     -13.172 -23.834  58.680  1.00  0.060          H  
ATOM   3065 3HG2 THR A 192     -13.093 -22.375  57.674  1.00  0.060          H  
ATOM   3066  N   THR A 193     -15.599 -23.858  61.021  1.00  0.040          N  
ATOM   3067  CA  THR A 193     -16.155 -25.161  61.342  1.00  0.050          C  
ATOM   3068  C   THR A 193     -17.592 -25.232  60.872  1.00  0.050          C  
ATOM   3069  O   THR A 193     -17.991 -26.226  60.263  1.00  0.060          O  
ATOM   3070  CB  THR A 193     -16.089 -25.462  62.845  1.00  0.070          C  
ATOM   3071  OG1 THR A 193     -14.713 -25.462  63.266  1.00  0.070          O  
ATOM   3072  CG2 THR A 193     -16.716 -26.852  63.105  1.00  0.070          C  
ATOM   3073  H   THR A 193     -15.235 -23.295  61.781  1.00  0.050          H  
ATOM   3074  HA  THR A 193     -15.581 -25.922  60.816  1.00  0.060          H  
ATOM   3075  HB  THR A 193     -16.629 -24.702  63.405  1.00  0.080          H  
ATOM   3076  HG1 THR A 193     -14.369 -24.542  63.215  1.00  0.080          H  
ATOM   3077 1HG2 THR A 193     -16.666 -27.091  64.157  1.00  0.080          H  
ATOM   3078 2HG2 THR A 193     -17.759 -26.863  62.794  1.00  0.080          H  
ATOM   3079 3HG2 THR A 193     -16.170 -27.602  62.538  1.00  0.080          H  
ATOM   3080  N   ALA A 194     -18.375 -24.168  61.111  1.00  0.050          N  
ATOM   3081  CA  ALA A 194     -19.762 -24.149  60.665  1.00  0.050          C  
ATOM   3082  C   ALA A 194     -19.815 -24.367  59.154  1.00  0.060          C  
ATOM   3083  O   ALA A 194     -20.744 -25.012  58.663  1.00  0.050          O  
ATOM   3084  CB  ALA A 194     -20.439 -22.842  61.028  1.00  0.070          C  
ATOM   3085  H   ALA A 194     -18.004 -23.389  61.666  1.00  0.060          H  
ATOM   3086  HA  ALA A 194     -20.285 -24.967  61.154  1.00  0.060          H  
ATOM   3087 1HB  ALA A 194     -21.475 -22.868  60.696  1.00  0.080          H  
ATOM   3088 2HB  ALA A 194     -20.402 -22.705  62.108  1.00  0.080          H  
ATOM   3089 3HB  ALA A 194     -19.921 -22.017  60.541  1.00  0.080          H  
ATOM   3090  N   ILE A 195     -18.818 -23.857  58.410  1.00  0.100          N  
ATOM   3091  CA  ILE A 195     -18.791 -24.090  56.969  1.00  0.120          C  
ATOM   3092  C   ILE A 195     -18.596 -25.542  56.682  1.00  0.100          C  
ATOM   3093  O   ILE A 195     -19.375 -26.150  55.943  1.00  0.080          O  
ATOM   3094  CB  ILE A 195     -17.638 -23.333  56.220  1.00  0.160          C  
ATOM   3095  CG1 ILE A 195     -17.825 -21.790  56.254  1.00  0.160          C  
ATOM   3096  CG2 ILE A 195     -17.562 -23.840  54.758  1.00  0.160          C  
ATOM   3097  CD1 ILE A 195     -16.622 -20.984  55.832  1.00  0.160          C  
ATOM   3098  H   ILE A 195     -18.096 -23.282  58.862  1.00  0.120          H  
ATOM   3099  HA  ILE A 195     -19.735 -23.884  56.560  1.00  0.140          H  
ATOM   3100  HB  ILE A 195     -16.698 -23.547  56.683  1.00  0.190          H  
ATOM   3101 1HG1 ILE A 195     -18.590 -21.508  55.579  1.00  0.190          H  
ATOM   3102 2HG1 ILE A 195     -18.108 -21.496  57.269  1.00  0.190          H  
ATOM   3103 1HG2 ILE A 195     -16.760 -23.354  54.258  1.00  0.190          H  
ATOM   3104 2HG2 ILE A 195     -17.373 -24.903  54.728  1.00  0.190          H  
ATOM   3105 3HG2 ILE A 195     -18.496 -23.628  54.240  1.00  0.190          H  
ATOM   3106 1HD1 ILE A 195     -16.889 -19.934  55.900  1.00  0.190          H  
ATOM   3107 2HD1 ILE A 195     -15.786 -21.190  56.489  1.00  0.190          H  
ATOM   3108 3HD1 ILE A 195     -16.336 -21.214  54.817  1.00  0.190          H  
ATOM   3109  N   TYR A 196     -17.602 -26.133  57.316  1.00  0.100          N  
ATOM   3110  CA  TYR A 196     -17.318 -27.528  57.042  1.00  0.090          C  
ATOM   3111  C   TYR A 196     -18.436 -28.466  57.507  1.00  0.060          C  
ATOM   3112  O   TYR A 196     -18.631 -29.530  56.918  1.00  0.080          O  
ATOM   3113  CB  TYR A 196     -15.960 -27.909  57.633  1.00  0.130          C  
ATOM   3114  CG  TYR A 196     -14.820 -27.346  56.800  1.00  0.130          C  
ATOM   3115  CD1 TYR A 196     -14.080 -26.269  57.238  1.00  0.130          C  
ATOM   3116  CD2 TYR A 196     -14.537 -27.902  55.577  1.00  0.130          C  
ATOM   3117  CE1 TYR A 196     -13.071 -25.764  56.444  1.00  0.130          C  
ATOM   3118  CE2 TYR A 196     -13.532 -27.384  54.807  1.00  0.130          C  
ATOM   3119  CZ  TYR A 196     -12.808 -26.338  55.225  1.00  0.130          C  
ATOM   3120  OH  TYR A 196     -11.799 -25.856  54.423  1.00  0.130          O  
ATOM   3121  H   TYR A 196     -17.012 -25.568  57.940  1.00  0.120          H  
ATOM   3122  HA  TYR A 196     -17.235 -27.631  55.967  1.00  0.110          H  
ATOM   3123 1HB  TYR A 196     -15.879 -27.512  58.650  1.00  0.160          H  
ATOM   3124 2HB  TYR A 196     -15.859 -28.988  57.685  1.00  0.160          H  
ATOM   3125  HD1 TYR A 196     -14.294 -25.823  58.204  1.00  0.160          H  
ATOM   3126  HD2 TYR A 196     -15.114 -28.748  55.217  1.00  0.160          H  
ATOM   3127  HE1 TYR A 196     -12.479 -24.919  56.775  1.00  0.160          H  
ATOM   3128  HE2 TYR A 196     -13.311 -27.803  53.851  1.00  0.160          H  
ATOM   3129  HH  TYR A 196     -11.399 -25.079  54.836  1.00  0.160          H  
ATOM   3130  N   LYS A 197     -19.178 -28.068  58.538  1.00  0.050          N  
ATOM   3131  CA  LYS A 197     -20.281 -28.851  59.067  1.00  0.040          C  
ATOM   3132  C   LYS A 197     -21.611 -28.707  58.303  1.00  0.060          C  
ATOM   3133  O   LYS A 197     -22.289 -29.718  58.079  1.00  0.080          O  
ATOM   3134  CB  LYS A 197     -20.491 -28.503  60.545  1.00  0.060          C  
ATOM   3135  CG  LYS A 197     -21.592 -29.300  61.248  1.00  0.060          C  
ATOM   3136  CD  LYS A 197     -21.618 -29.005  62.757  1.00  0.060          C  
ATOM   3137  CE  LYS A 197     -22.794 -29.695  63.448  1.00  0.060          C  
ATOM   3138  NZ  LYS A 197     -22.646 -31.188  63.479  1.00  0.060          N  
ATOM   3139  H   LYS A 197     -18.903 -27.214  59.027  1.00  0.060          H  
ATOM   3140  HA  LYS A 197     -19.991 -29.899  59.010  1.00  0.050          H  
ATOM   3141 1HB  LYS A 197     -19.557 -28.650  61.086  1.00  0.070          H  
ATOM   3142 2HB  LYS A 197     -20.742 -27.446  60.624  1.00  0.070          H  
ATOM   3143 1HG  LYS A 197     -22.562 -29.029  60.821  1.00  0.070          H  
ATOM   3144 2HG  LYS A 197     -21.425 -30.360  61.078  1.00  0.070          H  
ATOM   3145 1HD  LYS A 197     -20.692 -29.358  63.209  1.00  0.070          H  
ATOM   3146 2HD  LYS A 197     -21.685 -27.933  62.925  1.00  0.070          H  
ATOM   3147 1HE  LYS A 197     -22.866 -29.327  64.459  1.00  0.070          H  
ATOM   3148 2HE  LYS A 197     -23.710 -29.449  62.919  1.00  0.070          H  
ATOM   3149 1HZ  LYS A 197     -23.445 -31.592  63.947  1.00  0.070          H  
ATOM   3150 2HZ  LYS A 197     -22.593 -31.549  62.538  1.00  0.070          H  
ATOM   3151 3HZ  LYS A 197     -21.804 -31.434  63.981  1.00  0.070          H  
ATOM   3152  N   PHE A 198     -22.014 -27.468  57.963  1.00  0.050          N  
ATOM   3153  CA  PHE A 198     -23.326 -27.210  57.368  1.00  0.090          C  
ATOM   3154  C   PHE A 198     -23.390 -26.805  55.887  1.00  0.090          C  
ATOM   3155  O   PHE A 198     -24.466 -26.869  55.291  1.00  0.080          O  
ATOM   3156  CB  PHE A 198     -23.995 -26.082  58.144  1.00  0.110          C  
ATOM   3157  CG  PHE A 198     -24.279 -26.368  59.589  1.00  0.110          C  
ATOM   3158  CD1 PHE A 198     -23.408 -25.933  60.559  1.00  0.110          C  
ATOM   3159  CD2 PHE A 198     -25.437 -27.032  59.984  1.00  0.110          C  
ATOM   3160  CE1 PHE A 198     -23.655 -26.155  61.875  1.00  0.110          C  
ATOM   3161  CE2 PHE A 198     -25.692 -27.253  61.320  1.00  0.110          C  
ATOM   3162  CZ  PHE A 198     -24.797 -26.815  62.266  1.00  0.110          C  
ATOM   3163  H   PHE A 198     -21.415 -26.667  58.171  1.00  0.060          H  
ATOM   3164  HA  PHE A 198     -23.917 -28.118  57.484  1.00  0.110          H  
ATOM   3165 1HB  PHE A 198     -23.346 -25.209  58.101  1.00  0.130          H  
ATOM   3166 2HB  PHE A 198     -24.931 -25.814  57.658  1.00  0.130          H  
ATOM   3167  HD1 PHE A 198     -22.513 -25.409  60.262  1.00  0.130          H  
ATOM   3168  HD2 PHE A 198     -26.153 -27.372  59.226  1.00  0.130          H  
ATOM   3169  HE1 PHE A 198     -22.948 -25.808  62.612  1.00  0.130          H  
ATOM   3170  HE2 PHE A 198     -26.602 -27.769  61.626  1.00  0.130          H  
ATOM   3171  HZ  PHE A 198     -24.993 -26.987  63.321  1.00  0.130          H  
ATOM   3172  N   HIS A 199     -22.305 -26.328  55.281  1.00  0.090          N  
ATOM   3173  CA  HIS A 199     -22.414 -25.869  53.904  1.00  0.090          C  
ATOM   3174  C   HIS A 199     -22.619 -27.037  52.952  1.00  0.080          C  
ATOM   3175  O   HIS A 199     -21.974 -28.078  53.081  1.00  0.070          O  
ATOM   3176  CB  HIS A 199     -21.199 -25.057  53.503  1.00  0.130          C  
ATOM   3177  CG  HIS A 199     -21.340 -24.383  52.188  1.00  0.130          C  
ATOM   3178  ND1 HIS A 199     -21.134 -25.037  50.998  1.00  0.130          N  
ATOM   3179  CD2 HIS A 199     -21.720 -23.124  51.867  1.00  0.130          C  
ATOM   3180  CE1 HIS A 199     -21.358 -24.186  49.999  1.00  0.130          C  
ATOM   3181  NE2 HIS A 199     -21.732 -23.039  50.506  1.00  0.130          N  
ATOM   3182  H   HIS A 199     -21.382 -26.283  55.722  1.00  0.110          H  
ATOM   3183  HA  HIS A 199     -23.281 -25.216  53.811  1.00  0.110          H  
ATOM   3184 1HB  HIS A 199     -20.999 -24.339  54.247  1.00  0.150          H  
ATOM   3185 2HB  HIS A 199     -20.372 -25.700  53.477  1.00  0.150          H  
ATOM   3186  HD2 HIS A 199     -21.986 -22.329  52.542  1.00  0.150          H  
ATOM   3187  HE1 HIS A 199     -21.281 -24.390  48.936  1.00  0.150          H  
ATOM   3188  HE2 HIS A 199     -22.004 -22.208  49.942  1.00  0.150          H  
ATOM   3189  N   LYS A 200     -23.452 -26.853  51.936  1.00  0.090          N  
ATOM   3190  CA  LYS A 200     -23.755 -27.918  50.983  1.00  0.100          C  
ATOM   3191  C   LYS A 200     -22.540 -28.584  50.305  1.00  0.080          C  
ATOM   3192  O   LYS A 200     -22.604 -29.779  49.991  1.00  0.170          O  
ATOM   3193  CB  LYS A 200     -24.738 -27.357  49.945  1.00  0.140          C  
ATOM   3194  CG  LYS A 200     -24.166 -26.242  49.078  1.00  0.140          C  
ATOM   3195  CD  LYS A 200     -25.202 -25.611  48.156  1.00  0.140          C  
ATOM   3196  CE  LYS A 200     -24.562 -24.486  47.331  1.00  0.140          C  
ATOM   3197  NZ  LYS A 200     -25.552 -23.757  46.489  1.00  0.140          N  
ATOM   3198  H   LYS A 200     -23.940 -25.972  51.862  1.00  0.110          H  
ATOM   3199  HA  LYS A 200     -24.285 -28.694  51.528  1.00  0.120          H  
ATOM   3200 1HB  LYS A 200     -25.063 -28.160  49.285  1.00  0.160          H  
ATOM   3201 2HB  LYS A 200     -25.619 -26.971  50.454  1.00  0.160          H  
ATOM   3202 1HG  LYS A 200     -23.784 -25.467  49.723  1.00  0.160          H  
ATOM   3203 2HG  LYS A 200     -23.348 -26.624  48.472  1.00  0.160          H  
ATOM   3204 1HD  LYS A 200     -25.606 -26.369  47.483  1.00  0.160          H  
ATOM   3205 2HD  LYS A 200     -26.019 -25.196  48.747  1.00  0.160          H  
ATOM   3206 1HE  LYS A 200     -24.087 -23.774  48.010  1.00  0.160          H  
ATOM   3207 2HE  LYS A 200     -23.798 -24.916  46.683  1.00  0.160          H  
ATOM   3208 1HZ  LYS A 200     -25.073 -23.026  45.971  1.00  0.160          H  
ATOM   3209 2HZ  LYS A 200     -25.993 -24.393  45.844  1.00  0.160          H  
ATOM   3210 3HZ  LYS A 200     -26.253 -23.335  47.083  1.00  0.160          H  
ATOM   3211  N   GLU A 201     -21.414 -27.869  50.133  1.00  0.050          N  
ATOM   3212  CA  GLU A 201     -20.258 -28.489  49.492  1.00  0.130          C  
ATOM   3213  C   GLU A 201     -19.391 -29.283  50.461  1.00  0.070          C  
ATOM   3214  O   GLU A 201     -18.460 -29.956  50.036  1.00  0.050          O  
ATOM   3215  CB  GLU A 201     -19.384 -27.461  48.763  1.00  0.150          C  
ATOM   3216  CG  GLU A 201     -20.042 -26.822  47.544  1.00  0.150          C  
ATOM   3217  CD  GLU A 201     -19.131 -25.869  46.804  1.00  0.150          C  
ATOM   3218  OE1 GLU A 201     -17.929 -25.902  47.035  1.00  0.150          O  
ATOM   3219  OE2 GLU A 201     -19.632 -25.106  46.008  1.00  0.150          O  
ATOM   3220  H   GLU A 201     -21.357 -26.883  50.407  1.00  0.060          H  
ATOM   3221  HA  GLU A 201     -20.630 -29.185  48.741  1.00  0.160          H  
ATOM   3222 1HB  GLU A 201     -19.116 -26.662  49.459  1.00  0.180          H  
ATOM   3223 2HB  GLU A 201     -18.462 -27.928  48.440  1.00  0.180          H  
ATOM   3224 1HG  GLU A 201     -20.325 -27.620  46.863  1.00  0.180          H  
ATOM   3225 2HG  GLU A 201     -20.948 -26.319  47.843  1.00  0.180          H  
ATOM   3226  N   PHE A 202     -19.659 -29.193  51.758  1.00  0.070          N  
ATOM   3227  CA  PHE A 202     -18.839 -29.901  52.733  1.00  0.050          C  
ATOM   3228  C   PHE A 202     -19.663 -30.889  53.545  1.00  0.060          C  
ATOM   3229  O   PHE A 202     -19.228 -32.008  53.788  1.00  0.070          O  
ATOM   3230  CB  PHE A 202     -18.136 -28.910  53.634  1.00  0.080          C  
ATOM   3231  CG  PHE A 202     -17.217 -27.998  52.885  1.00  0.080          C  
ATOM   3232  CD1 PHE A 202     -17.617 -26.728  52.570  1.00  0.080          C  
ATOM   3233  CD2 PHE A 202     -15.970 -28.408  52.488  1.00  0.080          C  
ATOM   3234  CE1 PHE A 202     -16.815 -25.870  51.886  1.00  0.080          C  
ATOM   3235  CE2 PHE A 202     -15.153 -27.555  51.794  1.00  0.080          C  
ATOM   3236  CZ  PHE A 202     -15.585 -26.276  51.499  1.00  0.080          C  
ATOM   3237  H   PHE A 202     -20.457 -28.641  52.068  1.00  0.080          H  
ATOM   3238  HA  PHE A 202     -18.077 -30.461  52.200  1.00  0.060          H  
ATOM   3239 1HB  PHE A 202     -18.880 -28.300  54.157  1.00  0.090          H  
ATOM   3240 2HB  PHE A 202     -17.564 -29.444  54.386  1.00  0.090          H  
ATOM   3241  HD1 PHE A 202     -18.578 -26.416  52.869  1.00  0.090          H  
ATOM   3242  HD2 PHE A 202     -15.635 -29.420  52.728  1.00  0.090          H  
ATOM   3243  HE1 PHE A 202     -17.163 -24.863  51.650  1.00  0.090          H  
ATOM   3244  HE2 PHE A 202     -14.168 -27.888  51.482  1.00  0.090          H  
ATOM   3245  HZ  PHE A 202     -14.954 -25.592  50.958  1.00  0.090          H  
ATOM   3246  N   THR A 203     -20.902 -30.531  53.862  1.00  0.060          N  
ATOM   3247  CA  THR A 203     -21.780 -31.358  54.679  1.00  0.070          C  
ATOM   3248  C   THR A 203     -22.090 -32.656  53.921  1.00  0.080          C  
ATOM   3249  O   THR A 203     -22.343 -33.700  54.522  1.00  0.130          O  
ATOM   3250  CB  THR A 203     -23.067 -30.570  55.052  1.00  0.090          C  
ATOM   3251  OG1 THR A 203     -23.641 -31.105  56.242  1.00  0.090          O  
ATOM   3252  CG2 THR A 203     -24.103 -30.630  53.953  1.00  0.090          C  
ATOM   3253  H   THR A 203     -21.232 -29.606  53.616  1.00  0.070          H  
ATOM   3254  HA  THR A 203     -21.261 -31.610  55.605  1.00  0.080          H  
ATOM   3255  HB  THR A 203     -22.796 -29.534  55.221  1.00  0.110          H  
ATOM   3256  HG1 THR A 203     -23.123 -30.762  57.008  1.00  0.110          H  
ATOM   3257 1HG2 THR A 203     -24.970 -30.045  54.252  1.00  0.110          H  
ATOM   3258 2HG2 THR A 203     -23.679 -30.218  53.053  1.00  0.110          H  
ATOM   3259 3HG2 THR A 203     -24.413 -31.657  53.777  1.00  0.110          H  
ATOM   3260  N   ASN A 204     -22.065 -32.584  52.580  1.00  0.050          N  
ATOM   3261  CA  ASN A 204     -22.325 -33.718  51.711  1.00  0.060          C  
ATOM   3262  C   ASN A 204     -21.030 -34.297  51.121  1.00  0.070          C  
ATOM   3263  O   ASN A 204     -21.077 -35.073  50.163  1.00  0.100          O  
ATOM   3264  CB  ASN A 204     -23.226 -33.298  50.567  1.00  0.080          C  
ATOM   3265  CG  ASN A 204     -24.601 -32.904  50.984  1.00  0.080          C  
ATOM   3266  OD1 ASN A 204     -25.402 -33.705  51.486  1.00  0.080          O  
ATOM   3267  ND2 ASN A 204     -24.896 -31.648  50.770  1.00  0.080          N  
ATOM   3268  H   ASN A 204     -21.875 -31.692  52.140  1.00  0.060          H  
ATOM   3269  HA  ASN A 204     -22.807 -34.504  52.293  1.00  0.070          H  
ATOM   3270 1HB  ASN A 204     -22.766 -32.453  50.050  1.00  0.100          H  
ATOM   3271 2HB  ASN A 204     -23.303 -34.112  49.849  1.00  0.100          H  
ATOM   3272 1HD2 ASN A 204     -25.799 -31.293  51.012  1.00  0.100          H  
ATOM   3273 2HD2 ASN A 204     -24.184 -31.032  50.372  1.00  0.100          H  
ATOM   3274  N   ALA A 205     -19.872 -33.896  51.649  1.00  0.050          N  
ATOM   3275  CA  ALA A 205     -18.592 -34.374  51.146  1.00  0.080          C  
ATOM   3276  C   ALA A 205     -18.078 -35.483  52.037  1.00  0.090          C  
ATOM   3277  O   ALA A 205     -18.400 -35.544  53.222  1.00  0.170          O  
ATOM   3278  CB  ALA A 205     -17.583 -33.247  51.067  1.00  0.100          C  
ATOM   3279  H   ALA A 205     -19.859 -33.262  52.449  1.00  0.060          H  
ATOM   3280  HA  ALA A 205     -18.744 -34.781  50.148  1.00  0.100          H  
ATOM   3281 1HB  ALA A 205     -16.640 -33.628  50.676  1.00  0.120          H  
ATOM   3282 2HB  ALA A 205     -17.965 -32.469  50.408  1.00  0.120          H  
ATOM   3283 3HB  ALA A 205     -17.429 -32.839  52.049  1.00  0.120          H  
ATOM   3284  N   GLU A 206     -17.264 -36.357  51.473  1.00  0.090          N  
ATOM   3285  CA  GLU A 206     -16.670 -37.422  52.255  1.00  0.130          C  
ATOM   3286  C   GLU A 206     -15.269 -37.085  52.735  1.00  0.250          C  
ATOM   3287  O   GLU A 206     -14.323 -37.099  51.952  1.00  0.530          O  
ATOM   3288  CB  GLU A 206     -16.633 -38.693  51.409  1.00  0.170          C  
ATOM   3289  CG  GLU A 206     -16.068 -39.926  52.087  1.00  0.170          C  
ATOM   3290  CD  GLU A 206     -16.032 -41.080  51.140  1.00  0.170          C  
ATOM   3291  OE1 GLU A 206     -16.917 -41.190  50.330  1.00  0.170          O  
ATOM   3292  OE2 GLU A 206     -15.086 -41.832  51.165  1.00  0.170          O  
ATOM   3293  H   GLU A 206     -17.051 -36.280  50.490  1.00  0.110          H  
ATOM   3294  HA  GLU A 206     -17.295 -37.600  53.130  1.00  0.160          H  
ATOM   3295 1HB  GLU A 206     -17.644 -38.932  51.081  1.00  0.200          H  
ATOM   3296 2HB  GLU A 206     -16.037 -38.512  50.513  1.00  0.200          H  
ATOM   3297 1HG  GLU A 206     -15.055 -39.725  52.434  1.00  0.200          H  
ATOM   3298 2HG  GLU A 206     -16.682 -40.177  52.951  1.00  0.200          H  
ATOM   3299  N   PHE A 207     -15.139 -36.755  54.010  1.00  0.080          N  
ATOM   3300  CA  PHE A 207     -13.846 -36.411  54.588  1.00  0.120          C  
ATOM   3301  C   PHE A 207     -13.908 -36.668  56.078  1.00  0.060          C  
ATOM   3302  O   PHE A 207     -14.990 -36.833  56.644  1.00  0.100          O  
ATOM   3303  CB  PHE A 207     -13.412 -34.976  54.274  1.00  0.150          C  
ATOM   3304  CG  PHE A 207     -14.202 -33.849  54.836  1.00  0.150          C  
ATOM   3305  CD1 PHE A 207     -13.815 -33.240  56.036  1.00  0.150          C  
ATOM   3306  CD2 PHE A 207     -15.294 -33.352  54.159  1.00  0.150          C  
ATOM   3307  CE1 PHE A 207     -14.520 -32.161  56.530  1.00  0.150          C  
ATOM   3308  CE2 PHE A 207     -15.991 -32.278  54.651  1.00  0.150          C  
ATOM   3309  CZ  PHE A 207     -15.611 -31.679  55.833  1.00  0.150          C  
ATOM   3310  H   PHE A 207     -15.960 -36.747  54.604  1.00  0.100          H  
ATOM   3311  HA  PHE A 207     -13.086 -37.074  54.168  1.00  0.140          H  
ATOM   3312 1HB  PHE A 207     -12.398 -34.849  54.625  1.00  0.180          H  
ATOM   3313 2HB  PHE A 207     -13.376 -34.855  53.191  1.00  0.180          H  
ATOM   3314  HD1 PHE A 207     -12.941 -33.620  56.578  1.00  0.180          H  
ATOM   3315  HD2 PHE A 207     -15.593 -33.824  53.225  1.00  0.180          H  
ATOM   3316  HE1 PHE A 207     -14.215 -31.693  57.463  1.00  0.180          H  
ATOM   3317  HE2 PHE A 207     -16.847 -31.901  54.111  1.00  0.180          H  
ATOM   3318  HZ  PHE A 207     -16.182 -30.830  56.215  1.00  0.180          H  
ATOM   3319  N   GLU A 208     -12.761 -36.699  56.717  1.00  0.130          N  
ATOM   3320  CA  GLU A 208     -12.731 -36.913  58.164  1.00  0.140          C  
ATOM   3321  C   GLU A 208     -12.107 -35.764  58.921  1.00  0.060          C  
ATOM   3322  O   GLU A 208     -11.320 -35.014  58.365  1.00  0.160          O  
ATOM   3323  CB  GLU A 208     -11.991 -38.199  58.477  1.00  0.190          C  
ATOM   3324  CG  GLU A 208     -12.679 -39.472  58.057  1.00  0.190          C  
ATOM   3325  CD  GLU A 208     -11.831 -40.689  58.329  1.00  0.190          C  
ATOM   3326  OE1 GLU A 208     -10.661 -40.617  58.032  1.00  0.190          O  
ATOM   3327  OE2 GLU A 208     -12.313 -41.652  58.902  1.00  0.190          O  
ATOM   3328  H   GLU A 208     -11.906 -36.578  56.164  1.00  0.160          H  
ATOM   3329  HA  GLU A 208     -13.756 -37.020  58.518  1.00  0.170          H  
ATOM   3330 1HB  GLU A 208     -11.071 -38.171  57.920  1.00  0.230          H  
ATOM   3331 2HB  GLU A 208     -11.755 -38.251  59.540  1.00  0.230          H  
ATOM   3332 1HG  GLU A 208     -13.622 -39.561  58.595  1.00  0.230          H  
ATOM   3333 2HG  GLU A 208     -12.903 -39.419  56.993  1.00  0.230          H  
ATOM   3334  N   VAL A 209     -12.466 -35.615  60.187  1.00  0.100          N  
ATOM   3335  CA  VAL A 209     -11.822 -34.600  61.003  1.00  0.070          C  
ATOM   3336  C   VAL A 209     -10.817 -35.331  61.861  1.00  0.090          C  
ATOM   3337  O   VAL A 209     -11.177 -36.226  62.625  1.00  0.110          O  
ATOM   3338  CB  VAL A 209     -12.840 -33.838  61.883  1.00  0.110          C  
ATOM   3339  CG1 VAL A 209     -12.103 -32.769  62.750  1.00  0.110          C  
ATOM   3340  CG2 VAL A 209     -13.907 -33.190  60.988  1.00  0.110          C  
ATOM   3341  H   VAL A 209     -13.149 -36.242  60.596  1.00  0.120          H  
ATOM   3342  HA  VAL A 209     -11.296 -33.889  60.369  1.00  0.080          H  
ATOM   3343  HB  VAL A 209     -13.318 -34.539  62.566  1.00  0.130          H  
ATOM   3344 1HG1 VAL A 209     -12.819 -32.242  63.380  1.00  0.130          H  
ATOM   3345 2HG1 VAL A 209     -11.362 -33.249  63.390  1.00  0.130          H  
ATOM   3346 3HG1 VAL A 209     -11.601 -32.051  62.106  1.00  0.130          H  
ATOM   3347 1HG2 VAL A 209     -14.631 -32.666  61.611  1.00  0.130          H  
ATOM   3348 2HG2 VAL A 209     -13.447 -32.493  60.318  1.00  0.130          H  
ATOM   3349 3HG2 VAL A 209     -14.419 -33.959  60.409  1.00  0.130          H  
ATOM   3350  N   TRP A 210      -9.554 -34.997  61.701  1.00  0.120          N  
ATOM   3351  CA  TRP A 210      -8.522 -35.707  62.420  1.00  0.130          C  
ATOM   3352  C   TRP A 210      -8.107 -34.993  63.681  1.00  0.080          C  
ATOM   3353  O   TRP A 210      -7.613 -35.624  64.613  1.00  0.140          O  
ATOM   3354  CB  TRP A 210      -7.369 -35.968  61.480  1.00  0.180          C  
ATOM   3355  CG  TRP A 210      -7.780 -36.919  60.371  1.00  0.180          C  
ATOM   3356  CD1 TRP A 210      -8.844 -37.772  60.341  1.00  0.180          C  
ATOM   3357  CD2 TRP A 210      -7.140 -37.087  59.136  1.00  0.180          C  
ATOM   3358  NE1 TRP A 210      -8.860 -38.447  59.166  1.00  0.180          N  
ATOM   3359  CE2 TRP A 210      -7.854 -38.057  58.426  1.00  0.180          C  
ATOM   3360  CE3 TRP A 210      -6.066 -36.533  58.578  1.00  0.180          C  
ATOM   3361  CZ2 TRP A 210      -7.492 -38.453  57.182  1.00  0.180          C  
ATOM   3362  CZ3 TRP A 210      -5.698 -36.950  57.362  1.00  0.180          C  
ATOM   3363  CH2 TRP A 210      -6.390 -37.879  56.664  1.00  0.180          C  
ATOM   3364  H   TRP A 210      -9.324 -34.233  61.071  1.00  0.140          H  
ATOM   3365  HA  TRP A 210      -8.916 -36.667  62.736  1.00  0.160          H  
ATOM   3366 1HB  TRP A 210      -7.036 -35.028  61.038  1.00  0.210          H  
ATOM   3367 2HB  TRP A 210      -6.531 -36.402  62.027  1.00  0.210          H  
ATOM   3368  HD1 TRP A 210      -9.580 -37.912  61.124  1.00  0.210          H  
ATOM   3369  HE1 TRP A 210      -9.556 -39.166  58.849  1.00  0.210          H  
ATOM   3370  HE3 TRP A 210      -5.497 -35.774  59.104  1.00  0.210          H  
ATOM   3371  HZ2 TRP A 210      -8.051 -39.204  56.622  1.00  0.210          H  
ATOM   3372  HZ3 TRP A 210      -4.823 -36.515  56.944  1.00  0.210          H  
ATOM   3373  HH2 TRP A 210      -6.048 -38.167  55.675  1.00  0.210          H  
ATOM   3374  N   TYR A 211      -8.339 -33.696  63.747  1.00  0.060          N  
ATOM   3375  CA  TYR A 211      -7.957 -32.992  64.960  1.00  0.090          C  
ATOM   3376  C   TYR A 211      -8.731 -31.712  65.220  1.00  0.090          C  
ATOM   3377  O   TYR A 211      -8.932 -30.926  64.303  1.00  0.070          O  
ATOM   3378  CB  TYR A 211      -6.461 -32.700  64.905  1.00  0.110          C  
ATOM   3379  CG  TYR A 211      -5.953 -31.995  66.053  1.00  0.110          C  
ATOM   3380  CD1 TYR A 211      -5.760 -32.684  67.200  1.00  0.110          C  
ATOM   3381  CD2 TYR A 211      -5.668 -30.647  65.983  1.00  0.110          C  
ATOM   3382  CE1 TYR A 211      -5.312 -32.044  68.286  1.00  0.110          C  
ATOM   3383  CE2 TYR A 211      -5.193 -30.009  67.092  1.00  0.110          C  
ATOM   3384  CZ  TYR A 211      -5.025 -30.717  68.242  1.00  0.110          C  
ATOM   3385  OH  TYR A 211      -4.579 -30.108  69.362  1.00  0.110          O  
ATOM   3386  H   TYR A 211      -8.709 -33.214  62.925  1.00  0.070          H  
ATOM   3387  HA  TYR A 211      -8.150 -33.655  65.804  1.00  0.110          H  
ATOM   3388 1HB  TYR A 211      -5.915 -33.636  64.824  1.00  0.140          H  
ATOM   3389 2HB  TYR A 211      -6.245 -32.110  64.042  1.00  0.140          H  
ATOM   3390  HD1 TYR A 211      -5.987 -33.749  67.246  1.00  0.140          H  
ATOM   3391  HD2 TYR A 211      -5.820 -30.099  65.060  1.00  0.140          H  
ATOM   3392  HE1 TYR A 211      -5.186 -32.584  69.194  1.00  0.140          H  
ATOM   3393  HE2 TYR A 211      -4.959 -28.956  67.063  1.00  0.140          H  
ATOM   3394  HH  TYR A 211      -4.427 -30.782  70.066  1.00  0.140          H  
ATOM   3395  N   GLY A 212      -9.118 -31.481  66.480  1.00  0.110          N  
ATOM   3396  CA  GLY A 212      -9.741 -30.220  66.886  1.00  0.110          C  
ATOM   3397  C   GLY A 212     -11.253 -30.267  67.088  1.00  0.100          C  
ATOM   3398  O   GLY A 212     -11.990 -30.872  66.304  1.00  0.100          O  
ATOM   3399  H   GLY A 212      -8.972 -32.188  67.187  1.00  0.130          H  
ATOM   3400 1HA  GLY A 212      -9.269 -29.872  67.806  1.00  0.130          H  
ATOM   3401 2HA  GLY A 212      -9.513 -29.477  66.138  1.00  0.130          H  
ATOM   3402  N   ASP A 213     -11.714 -29.599  68.152  1.00  0.080          N  
ATOM   3403  CA  ASP A 213     -13.135 -29.541  68.489  1.00  0.090          C  
ATOM   3404  C   ASP A 213     -13.484 -28.198  69.146  1.00  0.080          C  
ATOM   3405  O   ASP A 213     -13.210 -28.028  70.331  1.00  0.060          O  
ATOM   3406  CB  ASP A 213     -13.498 -30.691  69.433  1.00  0.120          C  
ATOM   3407  CG  ASP A 213     -14.997 -30.759  69.790  1.00  0.120          C  
ATOM   3408  OD1 ASP A 213     -15.707 -29.773  69.605  1.00  0.120          O  
ATOM   3409  OD2 ASP A 213     -15.430 -31.820  70.256  1.00  0.120          O  
ATOM   3410  H   ASP A 213     -11.039 -29.140  68.781  1.00  0.100          H  
ATOM   3411  HA  ASP A 213     -13.711 -29.699  67.585  1.00  0.110          H  
ATOM   3412 1HB  ASP A 213     -13.205 -31.637  68.970  1.00  0.150          H  
ATOM   3413 2HB  ASP A 213     -12.924 -30.588  70.358  1.00  0.150          H  
ATOM   3414  N   PRO A 214     -14.100 -27.239  68.423  1.00  0.100          N  
ATOM   3415  CA  PRO A 214     -14.424 -25.888  68.873  1.00  0.100          C  
ATOM   3416  C   PRO A 214     -15.294 -25.818  70.131  1.00  0.110          C  
ATOM   3417  O   PRO A 214     -15.365 -24.760  70.756  1.00  0.120          O  
ATOM   3418  CB  PRO A 214     -15.171 -25.304  67.669  1.00  0.150          C  
ATOM   3419  CG  PRO A 214     -14.652 -26.069  66.491  1.00  0.150          C  
ATOM   3420  CD  PRO A 214     -14.414 -27.474  66.995  1.00  0.150          C  
ATOM   3421  HA  PRO A 214     -13.484 -25.344  69.039  1.00  0.120          H  
ATOM   3422 1HB  PRO A 214     -16.258 -25.423  67.814  1.00  0.180          H  
ATOM   3423 2HB  PRO A 214     -14.976 -24.221  67.594  1.00  0.180          H  
ATOM   3424 1HG  PRO A 214     -15.374 -26.019  65.685  1.00  0.180          H  
ATOM   3425 2HG  PRO A 214     -13.734 -25.610  66.111  1.00  0.180          H  
ATOM   3426 1HD  PRO A 214     -15.317 -28.101  66.886  1.00  0.180          H  
ATOM   3427 2HD  PRO A 214     -13.544 -27.876  66.447  1.00  0.180          H  
ATOM   3428  N   ASP A 215     -15.986 -26.904  70.495  1.00  0.110          N  
ATOM   3429  CA  ASP A 215     -16.820 -26.860  71.693  1.00  0.100          C  
ATOM   3430  C   ASP A 215     -16.040 -27.184  72.966  1.00  0.070          C  
ATOM   3431  O   ASP A 215     -16.586 -27.110  74.072  1.00  0.080          O  
ATOM   3432  CB  ASP A 215     -18.017 -27.809  71.585  1.00  0.140          C  
ATOM   3433  CG  ASP A 215     -19.109 -27.355  70.603  1.00  0.140          C  
ATOM   3434  OD1 ASP A 215     -19.175 -26.191  70.291  1.00  0.140          O  
ATOM   3435  OD2 ASP A 215     -19.925 -28.167  70.224  1.00  0.140          O  
ATOM   3436  H   ASP A 215     -15.916 -27.802  69.988  1.00  0.130          H  
ATOM   3437  HA  ASP A 215     -17.209 -25.848  71.793  1.00  0.120          H  
ATOM   3438 1HB  ASP A 215     -17.650 -28.793  71.262  1.00  0.170          H  
ATOM   3439 2HB  ASP A 215     -18.465 -27.937  72.569  1.00  0.170          H  
ATOM   3440  N   LYS A 216     -14.775 -27.574  72.825  1.00  0.040          N  
ATOM   3441  CA  LYS A 216     -13.986 -27.959  73.980  1.00  0.040          C  
ATOM   3442  C   LYS A 216     -12.777 -27.060  74.156  1.00  0.050          C  
ATOM   3443  O   LYS A 216     -12.248 -26.507  73.191  1.00  0.190          O  
ATOM   3444  CB  LYS A 216     -13.533 -29.412  73.842  1.00  0.060          C  
ATOM   3445  CG  LYS A 216     -14.685 -30.424  73.786  1.00  0.060          C  
ATOM   3446  CD  LYS A 216     -14.168 -31.867  73.776  1.00  0.060          C  
ATOM   3447  CE  LYS A 216     -15.312 -32.890  73.678  1.00  0.060          C  
ATOM   3448  NZ  LYS A 216     -15.830 -33.041  72.268  1.00  0.060          N  
ATOM   3449  H   LYS A 216     -14.345 -27.602  71.894  1.00  0.050          H  
ATOM   3450  HA  LYS A 216     -14.599 -27.864  74.875  1.00  0.050          H  
ATOM   3451 1HB  LYS A 216     -12.953 -29.514  72.919  1.00  0.070          H  
ATOM   3452 2HB  LYS A 216     -12.874 -29.669  74.672  1.00  0.070          H  
ATOM   3453 1HG  LYS A 216     -15.342 -30.273  74.642  1.00  0.070          H  
ATOM   3454 2HG  LYS A 216     -15.262 -30.247  72.875  1.00  0.070          H  
ATOM   3455 1HD  LYS A 216     -13.514 -31.999  72.912  1.00  0.070          H  
ATOM   3456 2HD  LYS A 216     -13.594 -32.058  74.681  1.00  0.070          H  
ATOM   3457 1HE  LYS A 216     -14.961 -33.857  74.031  1.00  0.070          H  
ATOM   3458 2HE  LYS A 216     -16.131 -32.557  74.315  1.00  0.070          H  
ATOM   3459 1HZ  LYS A 216     -16.577 -33.707  72.240  1.00  0.070          H  
ATOM   3460 2HZ  LYS A 216     -16.168 -32.153  71.877  1.00  0.070          H  
ATOM   3461 3HZ  LYS A 216     -15.094 -33.352  71.648  1.00  0.070          H  
ATOM   3462  N   GLU A 217     -12.322 -26.931  75.396  1.00  0.130          N  
ATOM   3463  CA  GLU A 217     -11.096 -26.202  75.648  1.00  0.170          C  
ATOM   3464  C   GLU A 217      -9.974 -27.141  75.266  1.00  0.090          C  
ATOM   3465  O   GLU A 217     -10.062 -28.337  75.539  1.00  0.270          O  
ATOM   3466  CB  GLU A 217     -10.987 -25.805  77.123  1.00  0.220          C  
ATOM   3467  CG  GLU A 217     -12.072 -24.846  77.607  1.00  0.220          C  
ATOM   3468  CD  GLU A 217     -11.939 -23.477  77.014  1.00  0.220          C  
ATOM   3469  OE1 GLU A 217     -10.828 -23.000  76.913  1.00  0.220          O  
ATOM   3470  OE2 GLU A 217     -12.939 -22.904  76.653  1.00  0.220          O  
ATOM   3471  H   GLU A 217     -12.815 -27.372  76.159  1.00  0.160          H  
ATOM   3472  HA  GLU A 217     -11.055 -25.311  75.019  1.00  0.200          H  
ATOM   3473 1HB  GLU A 217     -11.029 -26.700  77.743  1.00  0.270          H  
ATOM   3474 2HB  GLU A 217     -10.021 -25.333  77.299  1.00  0.270          H  
ATOM   3475 1HG  GLU A 217     -13.048 -25.250  77.337  1.00  0.270          H  
ATOM   3476 2HG  GLU A 217     -12.025 -24.776  78.693  1.00  0.270          H  
ATOM   3477  N   HIS A 218      -8.900 -26.620  74.687  1.00  0.090          N  
ATOM   3478  CA  HIS A 218      -7.794 -27.490  74.311  1.00  0.060          C  
ATOM   3479  C   HIS A 218      -6.577 -27.339  75.228  1.00  0.050          C  
ATOM   3480  O   HIS A 218      -5.526 -27.937  74.993  1.00  0.080          O  
ATOM   3481  CB  HIS A 218      -7.411 -27.225  72.852  1.00  0.100          C  
ATOM   3482  CG  HIS A 218      -8.506 -27.560  71.844  1.00  0.100          C  
ATOM   3483  ND1 HIS A 218      -9.503 -26.665  71.499  1.00  0.100          N  
ATOM   3484  CD2 HIS A 218      -8.735 -28.682  71.111  1.00  0.100          C  
ATOM   3485  CE1 HIS A 218     -10.294 -27.213  70.594  1.00  0.100          C  
ATOM   3486  NE2 HIS A 218      -9.854 -28.443  70.324  1.00  0.100          N  
ATOM   3487  H   HIS A 218      -8.867 -25.632  74.482  1.00  0.110          H  
ATOM   3488  HA  HIS A 218      -8.118 -28.528  74.374  1.00  0.070          H  
ATOM   3489 1HB  HIS A 218      -7.141 -26.176  72.734  1.00  0.120          H  
ATOM   3490 2HB  HIS A 218      -6.543 -27.800  72.588  1.00  0.120          H  
ATOM   3491  HD1 HIS A 218      -9.778 -25.858  72.023  1.00  0.120          H  
ATOM   3492  HD2 HIS A 218      -8.212 -29.637  71.045  1.00  0.120          H  
ATOM   3493  HE1 HIS A 218     -11.137 -26.644  70.205  1.00  0.120          H  
ATOM   3494  N   GLY A 219      -6.714 -26.570  76.298  1.00  0.090          N  
ATOM   3495  CA  GLY A 219      -5.595 -26.402  77.214  1.00  0.100          C  
ATOM   3496  C   GLY A 219      -4.372 -25.820  76.515  1.00  0.070          C  
ATOM   3497  O   GLY A 219      -4.435 -24.754  75.903  1.00  0.130          O  
ATOM   3498  H   GLY A 219      -7.598 -26.113  76.471  1.00  0.110          H  
ATOM   3499 1HA  GLY A 219      -5.891 -25.749  78.035  1.00  0.120          H  
ATOM   3500 2HA  GLY A 219      -5.339 -27.366  77.653  1.00  0.120          H  
ATOM   3501  N   SER A 220      -3.255 -26.545  76.617  1.00  0.040          N  
ATOM   3502  CA  SER A 220      -1.968 -26.160  76.045  1.00  0.030          C  
ATOM   3503  C   SER A 220      -1.792 -26.656  74.609  1.00  0.030          C  
ATOM   3504  O   SER A 220      -0.740 -26.436  73.987  1.00  0.040          O  
ATOM   3505  CB  SER A 220      -0.838 -26.703  76.903  1.00  0.050          C  
ATOM   3506  OG  SER A 220      -0.858 -26.150  78.195  1.00  0.050          O  
ATOM   3507  H   SER A 220      -3.293 -27.415  77.129  1.00  0.050          H  
ATOM   3508  HA  SER A 220      -1.911 -25.071  76.037  1.00  0.040          H  
ATOM   3509 1HB  SER A 220      -0.924 -27.787  76.967  1.00  0.060          H  
ATOM   3510 2HB  SER A 220       0.115 -26.483  76.425  1.00  0.060          H  
ATOM   3511  HG  SER A 220      -0.101 -26.527  78.651  1.00  0.060          H  
ATOM   3512  N   SER A 221      -2.798 -27.349  74.086  1.00  0.030          N  
ATOM   3513  CA  SER A 221      -2.741 -27.870  72.735  1.00  0.030          C  
ATOM   3514  C   SER A 221      -3.120 -26.778  71.754  1.00  0.050          C  
ATOM   3515  O   SER A 221      -4.262 -26.315  71.703  1.00  0.090          O  
ATOM   3516  CB  SER A 221      -3.645 -29.059  72.586  1.00  0.040          C  
ATOM   3517  OG  SER A 221      -3.692 -29.462  71.280  1.00  0.040          O  
ATOM   3518  H   SER A 221      -3.647 -27.509  74.631  1.00  0.040          H  
ATOM   3519  HA  SER A 221      -1.728 -28.198  72.524  1.00  0.040          H  
ATOM   3520 1HB  SER A 221      -3.287 -29.861  73.190  1.00  0.050          H  
ATOM   3521 2HB  SER A 221      -4.622 -28.826  72.923  1.00  0.050          H  
ATOM   3522  HG  SER A 221      -4.131 -30.333  71.287  1.00  0.050          H  
ATOM   3523  N   THR A 222      -2.130 -26.341  70.990  1.00  0.050          N  
ATOM   3524  CA  THR A 222      -2.283 -25.245  70.048  1.00  0.100          C  
ATOM   3525  C   THR A 222      -1.757 -25.696  68.689  1.00  0.080          C  
ATOM   3526  O   THR A 222      -0.721 -26.362  68.636  1.00  0.110          O  
ATOM   3527  CB  THR A 222      -1.485 -24.029  70.516  1.00  0.120          C  
ATOM   3528  OG1 THR A 222      -1.869 -23.672  71.849  1.00  0.120          O  
ATOM   3529  CG2 THR A 222      -1.835 -22.895  69.646  1.00  0.120          C  
ATOM   3530  H   THR A 222      -1.222 -26.779  71.101  1.00  0.060          H  
ATOM   3531  HA  THR A 222      -3.329 -24.981  69.953  1.00  0.120          H  
ATOM   3532  HB  THR A 222      -0.414 -24.233  70.466  1.00  0.140          H  
ATOM   3533  HG1 THR A 222      -1.568 -24.363  72.458  1.00  0.140          H  
ATOM   3534 1HG2 THR A 222      -1.277 -22.037  69.970  1.00  0.140          H  
ATOM   3535 2HG2 THR A 222      -1.602 -23.094  68.620  1.00  0.140          H  
ATOM   3536 3HG2 THR A 222      -2.900 -22.713  69.729  1.00  0.140          H  
ATOM   3537  N   LEU A 223      -2.448 -25.366  67.596  1.00  0.090          N  
ATOM   3538  CA  LEU A 223      -1.940 -25.743  66.279  1.00  0.100          C  
ATOM   3539  C   LEU A 223      -2.299 -24.688  65.266  1.00  0.130          C  
ATOM   3540  O   LEU A 223      -3.460 -24.399  65.090  1.00  0.340          O  
ATOM   3541  CB  LEU A 223      -2.568 -27.086  65.852  1.00  0.140          C  
ATOM   3542  CG  LEU A 223      -2.196 -27.707  64.474  1.00  0.140          C  
ATOM   3543  CD1 LEU A 223      -0.730 -28.098  64.452  1.00  0.140          C  
ATOM   3544  CD2 LEU A 223      -3.079 -28.916  64.238  1.00  0.140          C  
ATOM   3545  H   LEU A 223      -3.312 -24.811  67.662  1.00  0.110          H  
ATOM   3546  HA  LEU A 223      -0.859 -25.815  66.326  1.00  0.120          H  
ATOM   3547 1HB  LEU A 223      -2.340 -27.811  66.601  1.00  0.160          H  
ATOM   3548 2HB  LEU A 223      -3.635 -26.951  65.835  1.00  0.160          H  
ATOM   3549  HG  LEU A 223      -2.372 -26.978  63.675  1.00  0.160          H  
ATOM   3550 1HD1 LEU A 223      -0.481 -28.543  63.510  1.00  0.160          H  
ATOM   3551 2HD1 LEU A 223      -0.129 -27.215  64.588  1.00  0.160          H  
ATOM   3552 3HD1 LEU A 223      -0.527 -28.819  65.248  1.00  0.160          H  
ATOM   3553 1HD2 LEU A 223      -2.841 -29.345  63.270  1.00  0.160          H  
ATOM   3554 2HD2 LEU A 223      -2.910 -29.657  65.022  1.00  0.160          H  
ATOM   3555 3HD2 LEU A 223      -4.120 -28.606  64.247  1.00  0.160          H  
ATOM   3556  N   GLU A 224      -1.341 -24.130  64.561  1.00  0.070          N  
ATOM   3557  CA  GLU A 224      -1.717 -23.137  63.560  1.00  0.060          C  
ATOM   3558  C   GLU A 224      -1.493 -23.709  62.169  1.00  0.090          C  
ATOM   3559  O   GLU A 224      -0.523 -24.422  61.928  1.00  0.130          O  
ATOM   3560  CB  GLU A 224      -0.940 -21.849  63.789  1.00  0.090          C  
ATOM   3561  CG  GLU A 224      -1.255 -21.122  65.131  1.00  0.090          C  
ATOM   3562  CD  GLU A 224      -2.487 -20.298  65.154  1.00  0.090          C  
ATOM   3563  OE1 GLU A 224      -3.035 -20.108  64.105  1.00  0.090          O  
ATOM   3564  OE2 GLU A 224      -2.828 -19.776  66.227  1.00  0.090          O  
ATOM   3565  H   GLU A 224      -0.363 -24.375  64.736  1.00  0.080          H  
ATOM   3566  HA  GLU A 224      -2.780 -22.904  63.660  1.00  0.070          H  
ATOM   3567 1HB  GLU A 224       0.131 -22.073  63.782  1.00  0.110          H  
ATOM   3568 2HB  GLU A 224      -1.132 -21.154  62.971  1.00  0.110          H  
ATOM   3569 1HG  GLU A 224      -1.282 -21.845  65.951  1.00  0.110          H  
ATOM   3570 2HG  GLU A 224      -0.485 -20.467  65.306  1.00  0.110          H  
ATOM   3571  N   GLY A 225      -2.367 -23.369  61.230  1.00  0.080          N  
ATOM   3572  CA  GLY A 225      -2.274 -23.876  59.863  1.00  0.080          C  
ATOM   3573  C   GLY A 225      -0.962 -23.563  59.159  1.00  0.070          C  
ATOM   3574  O   GLY A 225      -0.439 -24.399  58.423  1.00  0.060          O  
ATOM   3575  H   GLY A 225      -3.166 -22.775  61.469  1.00  0.100          H  
ATOM   3576 1HA  GLY A 225      -2.418 -24.957  59.881  1.00  0.100          H  
ATOM   3577 2HA  GLY A 225      -3.098 -23.478  59.293  1.00  0.100          H  
ATOM   3578  N   GLY A 226      -0.352 -22.420  59.468  1.00  0.080          N  
ATOM   3579  CA  GLY A 226       0.916 -22.024  58.855  1.00  0.080          C  
ATOM   3580  C   GLY A 226       2.042 -23.008  59.182  1.00  0.090          C  
ATOM   3581  O   GLY A 226       3.120 -22.976  58.579  1.00  0.170          O  
ATOM   3582  H   GLY A 226      -0.805 -21.771  60.098  1.00  0.100          H  
ATOM   3583 1HA  GLY A 226       0.787 -21.958  57.774  1.00  0.100          H  
ATOM   3584 2HA  GLY A 226       1.191 -21.024  59.197  1.00  0.100          H  
ATOM   3585  N   ASP A 227       1.830 -23.857  60.191  1.00  0.060          N  
ATOM   3586  CA  ASP A 227       2.810 -24.837  60.578  1.00  0.040          C  
ATOM   3587  C   ASP A 227       2.505 -26.231  60.070  1.00  0.030          C  
ATOM   3588  O   ASP A 227       3.203 -27.160  60.436  1.00  0.030          O  
ATOM   3589  CB  ASP A 227       2.945 -24.859  62.096  1.00  0.060          C  
ATOM   3590  CG  ASP A 227       3.564 -23.595  62.611  1.00  0.060          C  
ATOM   3591  OD1 ASP A 227       4.451 -23.099  61.962  1.00  0.060          O  
ATOM   3592  OD2 ASP A 227       3.152 -23.099  63.644  1.00  0.060          O  
ATOM   3593  H   ASP A 227       0.933 -23.865  60.684  1.00  0.070          H  
ATOM   3594  HA  ASP A 227       3.767 -24.540  60.160  1.00  0.050          H  
ATOM   3595 1HB  ASP A 227       1.949 -24.969  62.534  1.00  0.080          H  
ATOM   3596 2HB  ASP A 227       3.528 -25.707  62.420  1.00  0.080          H  
ATOM   3597  N   VAL A 228       1.469 -26.432  59.254  1.00  0.040          N  
ATOM   3598  CA  VAL A 228       1.164 -27.807  58.833  1.00  0.040          C  
ATOM   3599  C   VAL A 228       1.154 -28.001  57.322  1.00  0.050          C  
ATOM   3600  O   VAL A 228       0.358 -27.381  56.619  1.00  0.060          O  
ATOM   3601  CB  VAL A 228      -0.229 -28.219  59.361  1.00  0.060          C  
ATOM   3602  CG1 VAL A 228      -0.563 -29.659  58.941  1.00  0.060          C  
ATOM   3603  CG2 VAL A 228      -0.286 -28.079  60.852  1.00  0.060          C  
ATOM   3604  H   VAL A 228       0.888 -25.645  58.944  1.00  0.050          H  
ATOM   3605  HA  VAL A 228       1.915 -28.478  59.249  1.00  0.050          H  
ATOM   3606  HB  VAL A 228      -0.977 -27.562  58.916  1.00  0.070          H  
ATOM   3607 1HG1 VAL A 228      -1.550 -29.888  59.313  1.00  0.070          H  
ATOM   3608 2HG1 VAL A 228      -0.558 -29.761  57.856  1.00  0.070          H  
ATOM   3609 3HG1 VAL A 228       0.157 -30.350  59.364  1.00  0.070          H  
ATOM   3610 1HG2 VAL A 228      -1.281 -28.356  61.199  1.00  0.070          H  
ATOM   3611 2HG2 VAL A 228       0.449 -28.731  61.292  1.00  0.070          H  
ATOM   3612 3HG2 VAL A 228      -0.082 -27.047  61.144  1.00  0.070          H  
ATOM   3613  N   MET A 229       1.992 -28.913  56.826  1.00  0.080          N  
ATOM   3614  CA  MET A 229       2.028 -29.201  55.399  1.00  0.130          C  
ATOM   3615  C   MET A 229       2.021 -30.704  55.034  1.00  0.080          C  
ATOM   3616  O   MET A 229       2.988 -31.428  55.296  1.00  0.050          O  
ATOM   3617  CB  MET A 229       3.269 -28.554  54.778  1.00  0.160          C  
ATOM   3618  CG  MET A 229       3.234 -27.020  54.720  1.00  0.160          C  
ATOM   3619  SD  MET A 229       4.764 -26.275  54.093  1.00  0.160          S  
ATOM   3620  CE  MET A 229       5.750 -26.246  55.569  1.00  0.160          C  
ATOM   3621  H   MET A 229       2.637 -29.363  57.477  1.00  0.100          H  
ATOM   3622  HA  MET A 229       1.175 -28.702  54.967  1.00  0.160          H  
ATOM   3623 1HB  MET A 229       4.142 -28.847  55.354  1.00  0.190          H  
ATOM   3624 2HB  MET A 229       3.405 -28.932  53.768  1.00  0.190          H  
ATOM   3625 1HG  MET A 229       2.409 -26.711  54.074  1.00  0.190          H  
ATOM   3626 2HG  MET A 229       3.046 -26.621  55.713  1.00  0.190          H  
ATOM   3627 1HE  MET A 229       6.732 -25.818  55.350  1.00  0.190          H  
ATOM   3628 2HE  MET A 229       5.243 -25.637  56.312  1.00  0.190          H  
ATOM   3629 3HE  MET A 229       5.864 -27.245  55.956  1.00  0.190          H  
ATOM   3630  N   PRO A 230       1.002 -31.201  54.303  1.00  0.100          N  
ATOM   3631  CA  PRO A 230       0.861 -32.573  53.827  1.00  0.050          C  
ATOM   3632  C   PRO A 230       1.719 -32.700  52.588  1.00  0.040          C  
ATOM   3633  O   PRO A 230       1.226 -32.823  51.474  1.00  0.060          O  
ATOM   3634  CB  PRO A 230      -0.619 -32.664  53.517  1.00  0.080          C  
ATOM   3635  CG  PRO A 230      -0.970 -31.283  53.079  1.00  0.080          C  
ATOM   3636  CD  PRO A 230      -0.143 -30.353  53.933  1.00  0.080          C  
ATOM   3637  HA  PRO A 230       1.171 -33.286  54.604  1.00  0.060          H  
ATOM   3638 1HB  PRO A 230      -0.809 -33.431  52.742  1.00  0.090          H  
ATOM   3639 2HB  PRO A 230      -1.159 -32.961  54.399  1.00  0.090          H  
ATOM   3640 1HG  PRO A 230      -0.703 -31.170  52.025  1.00  0.090          H  
ATOM   3641 2HG  PRO A 230      -2.054 -31.110  53.167  1.00  0.090          H  
ATOM   3642 1HD  PRO A 230       0.165 -29.514  53.281  1.00  0.090          H  
ATOM   3643 2HD  PRO A 230      -0.714 -30.024  54.823  1.00  0.090          H  
ATOM   3644  N   ILE A 231       3.006 -32.593  52.802  1.00  0.040          N  
ATOM   3645  CA  ILE A 231       3.992 -32.533  51.748  1.00  0.080          C  
ATOM   3646  C   ILE A 231       3.896 -33.679  50.707  1.00  0.060          C  
ATOM   3647  O   ILE A 231       4.161 -33.440  49.522  1.00  0.050          O  
ATOM   3648  CB  ILE A 231       5.378 -32.361  52.418  1.00  0.100          C  
ATOM   3649  CG1 ILE A 231       6.477 -32.040  51.405  1.00  0.100          C  
ATOM   3650  CG2 ILE A 231       5.734 -33.560  53.290  1.00  0.100          C  
ATOM   3651  CD1 ILE A 231       6.355 -30.713  50.688  1.00  0.100          C  
ATOM   3652  H   ILE A 231       3.289 -32.484  53.773  1.00  0.050          H  
ATOM   3653  HA  ILE A 231       3.796 -31.613  51.213  1.00  0.100          H  
ATOM   3654  HB  ILE A 231       5.324 -31.491  53.077  1.00  0.120          H  
ATOM   3655 1HG1 ILE A 231       7.416 -32.036  51.945  1.00  0.120          H  
ATOM   3656 2HG1 ILE A 231       6.500 -32.808  50.644  1.00  0.120          H  
ATOM   3657 1HG2 ILE A 231       6.687 -33.385  53.783  1.00  0.120          H  
ATOM   3658 2HG2 ILE A 231       4.971 -33.696  54.040  1.00  0.120          H  
ATOM   3659 3HG2 ILE A 231       5.800 -34.451  52.686  1.00  0.120          H  
ATOM   3660 1HD1 ILE A 231       7.204 -30.589  50.017  1.00  0.120          H  
ATOM   3661 2HD1 ILE A 231       5.450 -30.682  50.108  1.00  0.120          H  
ATOM   3662 3HD1 ILE A 231       6.350 -29.904  51.414  1.00  0.120          H  
ATOM   3663  N   GLY A 232       3.525 -34.904  51.120  1.00  0.060          N  
ATOM   3664  CA  GLY A 232       3.364 -35.996  50.141  1.00  0.070          C  
ATOM   3665  C   GLY A 232       4.034 -37.311  50.523  1.00  0.110          C  
ATOM   3666  O   GLY A 232       4.818 -37.374  51.460  1.00  0.130          O  
ATOM   3667  H   GLY A 232       3.356 -35.079  52.117  1.00  0.070          H  
ATOM   3668 1HA  GLY A 232       2.297 -36.172  50.000  1.00  0.080          H  
ATOM   3669 2HA  GLY A 232       3.743 -35.671  49.176  1.00  0.080          H  
ATOM   3670  N   LYS A 233       3.705 -38.391  49.802  1.00  0.140          N  
ATOM   3671  CA  LYS A 233       4.229 -39.744  50.047  1.00  0.170          C  
ATOM   3672  C   LYS A 233       4.032 -40.256  51.474  1.00  0.140          C  
ATOM   3673  O   LYS A 233       4.894 -40.949  52.015  1.00  0.130          O  
ATOM   3674  CB  LYS A 233       5.720 -39.835  49.721  1.00  0.230          C  
ATOM   3675  CG  LYS A 233       6.091 -39.570  48.294  1.00  0.230          C  
ATOM   3676  CD  LYS A 233       7.571 -39.881  48.100  1.00  0.230          C  
ATOM   3677  CE  LYS A 233       8.047 -39.714  46.662  1.00  0.230          C  
ATOM   3678  NZ  LYS A 233       7.438 -40.719  45.743  1.00  0.230          N  
ATOM   3679  H   LYS A 233       3.066 -38.291  48.999  1.00  0.170          H  
ATOM   3680  HA  LYS A 233       3.693 -40.423  49.378  1.00  0.200          H  
ATOM   3681 1HB  LYS A 233       6.280 -39.137  50.347  1.00  0.270          H  
ATOM   3682 2HB  LYS A 233       6.076 -40.834  49.964  1.00  0.270          H  
ATOM   3683 1HG  LYS A 233       5.479 -40.193  47.640  1.00  0.270          H  
ATOM   3684 2HG  LYS A 233       5.900 -38.525  48.054  1.00  0.270          H  
ATOM   3685 1HD  LYS A 233       8.159 -39.221  48.736  1.00  0.270          H  
ATOM   3686 2HD  LYS A 233       7.764 -40.906  48.408  1.00  0.270          H  
ATOM   3687 1HE  LYS A 233       7.808 -38.713  46.308  1.00  0.270          H  
ATOM   3688 2HE  LYS A 233       9.125 -39.847  46.643  1.00  0.270          H  
ATOM   3689 1HZ  LYS A 233       7.794 -40.588  44.798  1.00  0.270          H  
ATOM   3690 2HZ  LYS A 233       7.666 -41.645  46.043  1.00  0.270          H  
ATOM   3691 3HZ  LYS A 233       6.396 -40.622  45.684  1.00  0.270          H  
ATOM   3692  N   GLY A 234       2.894 -39.939  52.085  1.00  0.130          N  
ATOM   3693  CA  GLY A 234       2.615 -40.394  53.444  1.00  0.110          C  
ATOM   3694  C   GLY A 234       3.306 -39.542  54.513  1.00  0.090          C  
ATOM   3695  O   GLY A 234       3.292 -39.905  55.702  1.00  0.070          O  
ATOM   3696  H   GLY A 234       2.206 -39.391  51.582  1.00  0.160          H  
ATOM   3697 1HA  GLY A 234       1.537 -40.378  53.609  1.00  0.130          H  
ATOM   3698 2HA  GLY A 234       2.937 -41.430  53.547  1.00  0.130          H  
ATOM   3699  N   ILE A 235       3.935 -38.434  54.100  1.00  0.090          N  
ATOM   3700  CA  ILE A 235       4.678 -37.585  55.011  1.00  0.060          C  
ATOM   3701  C   ILE A 235       3.950 -36.270  55.298  1.00  0.020          C  
ATOM   3702  O   ILE A 235       3.475 -35.578  54.384  1.00  0.030          O  
ATOM   3703  CB  ILE A 235       6.072 -37.239  54.412  1.00  0.100          C  
ATOM   3704  CG1 ILE A 235       6.818 -38.536  53.913  1.00  0.100          C  
ATOM   3705  CG2 ILE A 235       6.946 -36.478  55.462  1.00  0.100          C  
ATOM   3706  CD1 ILE A 235       7.061 -39.604  54.920  1.00  0.100          C  
ATOM   3707  H   ILE A 235       3.965 -38.202  53.106  1.00  0.110          H  
ATOM   3708  HA  ILE A 235       4.808 -38.111  55.950  1.00  0.070          H  
ATOM   3709  HB  ILE A 235       5.935 -36.613  53.543  1.00  0.120          H  
ATOM   3710 1HG1 ILE A 235       6.234 -38.969  53.103  1.00  0.120          H  
ATOM   3711 2HG1 ILE A 235       7.781 -38.235  53.505  1.00  0.120          H  
ATOM   3712 1HG2 ILE A 235       7.905 -36.233  55.015  1.00  0.120          H  
ATOM   3713 2HG2 ILE A 235       6.456 -35.556  55.766  1.00  0.120          H  
ATOM   3714 3HG2 ILE A 235       7.100 -37.098  56.342  1.00  0.120          H  
ATOM   3715 1HD1 ILE A 235       7.579 -40.435  54.445  1.00  0.120          H  
ATOM   3716 2HD1 ILE A 235       7.661 -39.225  55.711  1.00  0.120          H  
ATOM   3717 3HD1 ILE A 235       6.115 -39.962  55.319  1.00  0.120          H  
ATOM   3718  N   VAL A 236       3.852 -35.927  56.578  1.00  0.040          N  
ATOM   3719  CA  VAL A 236       3.275 -34.635  56.961  1.00  0.060          C  
ATOM   3720  C   VAL A 236       4.345 -33.863  57.736  1.00  0.090          C  
ATOM   3721  O   VAL A 236       5.023 -34.431  58.587  1.00  0.110          O  
ATOM   3722  CB  VAL A 236       1.997 -34.773  57.834  1.00  0.080          C  
ATOM   3723  CG1 VAL A 236       1.424 -33.382  58.191  1.00  0.080          C  
ATOM   3724  CG2 VAL A 236       0.975 -35.581  57.122  1.00  0.080          C  
ATOM   3725  H   VAL A 236       4.204 -36.593  57.279  1.00  0.050          H  
ATOM   3726  HA  VAL A 236       3.025 -34.068  56.064  1.00  0.070          H  
ATOM   3727  HB  VAL A 236       2.260 -35.255  58.759  1.00  0.090          H  
ATOM   3728 1HG1 VAL A 236       0.543 -33.503  58.819  1.00  0.090          H  
ATOM   3729 2HG1 VAL A 236       2.154 -32.803  58.719  1.00  0.090          H  
ATOM   3730 3HG1 VAL A 236       1.145 -32.856  57.276  1.00  0.090          H  
ATOM   3731 1HG2 VAL A 236       0.092 -35.687  57.740  1.00  0.090          H  
ATOM   3732 2HG2 VAL A 236       0.710 -35.089  56.191  1.00  0.090          H  
ATOM   3733 3HG2 VAL A 236       1.394 -36.557  56.922  1.00  0.090          H  
ATOM   3734  N   LEU A 237       4.563 -32.618  57.361  1.00  0.080          N  
ATOM   3735  CA  LEU A 237       5.514 -31.738  58.013  1.00  0.100          C  
ATOM   3736  C   LEU A 237       4.840 -30.735  58.952  1.00  0.090          C  
ATOM   3737  O   LEU A 237       3.990 -29.944  58.537  1.00  0.080          O  
ATOM   3738  CB  LEU A 237       6.354 -31.050  56.931  1.00  0.130          C  
ATOM   3739  CG  LEU A 237       7.238 -29.925  57.388  1.00  0.130          C  
ATOM   3740  CD1 LEU A 237       8.258 -30.410  58.409  1.00  0.130          C  
ATOM   3741  CD2 LEU A 237       7.940 -29.323  56.133  1.00  0.130          C  
ATOM   3742  H   LEU A 237       3.997 -32.236  56.605  1.00  0.100          H  
ATOM   3743  HA  LEU A 237       6.178 -32.358  58.613  1.00  0.120          H  
ATOM   3744 1HB  LEU A 237       6.989 -31.804  56.466  1.00  0.160          H  
ATOM   3745 2HB  LEU A 237       5.675 -30.660  56.169  1.00  0.160          H  
ATOM   3746  HG  LEU A 237       6.619 -29.174  57.854  1.00  0.160          H  
ATOM   3747 1HD1 LEU A 237       8.830 -29.577  58.719  1.00  0.160          H  
ATOM   3748 2HD1 LEU A 237       7.776 -30.819  59.276  1.00  0.160          H  
ATOM   3749 3HD1 LEU A 237       8.899 -31.169  57.968  1.00  0.160          H  
ATOM   3750 1HD2 LEU A 237       8.556 -28.473  56.422  1.00  0.160          H  
ATOM   3751 2HD2 LEU A 237       8.563 -30.085  55.660  1.00  0.160          H  
ATOM   3752 3HD2 LEU A 237       7.190 -28.991  55.420  1.00  0.160          H  
ATOM   3753  N   ILE A 238       5.180 -30.791  60.245  1.00  0.090          N  
ATOM   3754  CA  ILE A 238       4.547 -29.909  61.216  1.00  0.060          C  
ATOM   3755  C   ILE A 238       5.562 -29.087  62.024  1.00  0.040          C  
ATOM   3756  O   ILE A 238       6.495 -29.629  62.609  1.00  0.050          O  
ATOM   3757  CB  ILE A 238       3.593 -30.678  62.166  1.00  0.100          C  
ATOM   3758  CG1 ILE A 238       2.524 -31.400  61.329  1.00  0.100          C  
ATOM   3759  CG2 ILE A 238       2.896 -29.663  63.106  1.00  0.100          C  
ATOM   3760  CD1 ILE A 238       1.627 -32.342  62.089  1.00  0.100          C  
ATOM   3761  H   ILE A 238       5.897 -31.450  60.542  1.00  0.110          H  
ATOM   3762  HA  ILE A 238       3.930 -29.236  60.663  1.00  0.070          H  
ATOM   3763  HB  ILE A 238       4.142 -31.423  62.744  1.00  0.120          H  
ATOM   3764 1HG1 ILE A 238       1.922 -30.655  60.831  1.00  0.120          H  
ATOM   3765 2HG1 ILE A 238       3.028 -31.987  60.587  1.00  0.120          H  
ATOM   3766 1HG2 ILE A 238       2.203 -30.158  63.744  1.00  0.120          H  
ATOM   3767 2HG2 ILE A 238       3.629 -29.154  63.718  1.00  0.120          H  
ATOM   3768 3HG2 ILE A 238       2.362 -28.927  62.514  1.00  0.120          H  
ATOM   3769 1HD1 ILE A 238       0.925 -32.808  61.395  1.00  0.120          H  
ATOM   3770 2HD1 ILE A 238       2.218 -33.107  62.566  1.00  0.120          H  
ATOM   3771 3HD1 ILE A 238       1.079 -31.807  62.838  1.00  0.120          H  
ATOM   3772  N   GLY A 239       5.366 -27.783  62.050  1.00  0.030          N  
ATOM   3773  CA  GLY A 239       6.231 -26.880  62.792  1.00  0.020          C  
ATOM   3774  C   GLY A 239       5.970 -26.967  64.275  1.00  0.030          C  
ATOM   3775  O   GLY A 239       4.859 -27.253  64.708  1.00  0.040          O  
ATOM   3776  H   GLY A 239       4.574 -27.427  61.522  1.00  0.040          H  
ATOM   3777 1HA  GLY A 239       7.267 -27.112  62.601  1.00  0.020          H  
ATOM   3778 2HA  GLY A 239       6.063 -25.858  62.457  1.00  0.020          H  
ATOM   3779  N   MET A 240       6.992 -26.676  65.059  1.00  0.040          N  
ATOM   3780  CA  MET A 240       6.862 -26.638  66.505  1.00  0.070          C  
ATOM   3781  C   MET A 240       7.542 -25.374  67.001  1.00  0.060          C  
ATOM   3782  O   MET A 240       8.681 -25.076  66.636  1.00  0.080          O  
ATOM   3783  CB  MET A 240       7.425 -27.937  67.071  1.00  0.090          C  
ATOM   3784  CG  MET A 240       7.344 -28.149  68.571  1.00  0.090          C  
ATOM   3785  SD  MET A 240       8.713 -27.399  69.455  1.00  0.090          S  
ATOM   3786  CE  MET A 240       9.982 -28.660  69.183  1.00  0.090          C  
ATOM   3787  H   MET A 240       7.900 -26.489  64.625  1.00  0.050          H  
ATOM   3788  HA  MET A 240       5.805 -26.572  66.772  1.00  0.080          H  
ATOM   3789 1HB  MET A 240       6.915 -28.746  66.609  1.00  0.100          H  
ATOM   3790 2HB  MET A 240       8.450 -28.020  66.772  1.00  0.100          H  
ATOM   3791 1HG  MET A 240       6.407 -27.723  68.948  1.00  0.100          H  
ATOM   3792 2HG  MET A 240       7.338 -29.214  68.779  1.00  0.100          H  
ATOM   3793 1HE  MET A 240      10.908 -28.351  69.665  1.00  0.100          H  
ATOM   3794 2HE  MET A 240       9.650 -29.607  69.609  1.00  0.100          H  
ATOM   3795 3HE  MET A 240      10.159 -28.794  68.126  1.00  0.100          H  
ATOM   3796  N   GLY A 241       6.855 -24.632  67.858  1.00  0.050          N  
ATOM   3797  CA  GLY A 241       7.400 -23.351  68.296  1.00  0.050          C  
ATOM   3798  C   GLY A 241       6.407 -22.541  69.119  1.00  0.060          C  
ATOM   3799  O   GLY A 241       5.669 -23.082  69.938  1.00  0.070          O  
ATOM   3800  H   GLY A 241       5.937 -24.955  68.180  1.00  0.060          H  
ATOM   3801 1HA  GLY A 241       8.300 -23.528  68.885  1.00  0.060          H  
ATOM   3802 2HA  GLY A 241       7.706 -22.770  67.426  1.00  0.060          H  
ATOM   3803  N   GLU A 242       6.448 -21.224  68.945  1.00  0.080          N  
ATOM   3804  CA  GLU A 242       5.639 -20.273  69.708  1.00  0.090          C  
ATOM   3805  C   GLU A 242       4.137 -20.367  69.474  1.00  0.090          C  
ATOM   3806  O   GLU A 242       3.354 -19.861  70.278  1.00  0.070          O  
ATOM   3807  CB  GLU A 242       6.092 -18.857  69.384  1.00  0.120          C  
ATOM   3808  CG  GLU A 242       7.515 -18.567  69.760  1.00  0.120          C  
ATOM   3809  CD  GLU A 242       8.464 -19.048  68.727  1.00  0.120          C  
ATOM   3810  OE1 GLU A 242       7.995 -19.516  67.698  1.00  0.120          O  
ATOM   3811  OE2 GLU A 242       9.644 -19.007  68.949  1.00  0.120          O  
ATOM   3812  H   GLU A 242       7.088 -20.846  68.240  1.00  0.100          H  
ATOM   3813  HA  GLU A 242       5.822 -20.459  70.766  1.00  0.110          H  
ATOM   3814 1HB  GLU A 242       5.971 -18.679  68.323  1.00  0.150          H  
ATOM   3815 2HB  GLU A 242       5.466 -18.147  69.909  1.00  0.150          H  
ATOM   3816 1HG  GLU A 242       7.634 -17.490  69.880  1.00  0.150          H  
ATOM   3817 2HG  GLU A 242       7.743 -19.042  70.713  1.00  0.150          H  
ATOM   3818  N   ARG A 243       3.739 -20.947  68.353  1.00  0.130          N  
ATOM   3819  CA  ARG A 243       2.336 -21.016  68.015  1.00  0.150          C  
ATOM   3820  C   ARG A 243       1.782 -22.437  67.879  1.00  0.200          C  
ATOM   3821  O   ARG A 243       0.583 -22.621  68.001  1.00  0.490          O  
ATOM   3822  CB  ARG A 243       2.118 -20.183  66.784  1.00  0.200          C  
ATOM   3823  CG  ARG A 243       2.411 -18.668  66.976  1.00  0.200          C  
ATOM   3824  CD  ARG A 243       1.395 -18.018  67.843  1.00  0.200          C  
ATOM   3825  NE  ARG A 243       1.651 -16.624  68.074  1.00  0.200          N  
ATOM   3826  CZ  ARG A 243       2.388 -16.120  69.096  1.00  0.200          C  
ATOM   3827  NH1 ARG A 243       2.982 -16.900  69.990  1.00  0.200          N  
ATOM   3828  NH2 ARG A 243       2.515 -14.807  69.199  1.00  0.200          N  
ATOM   3829  H   ARG A 243       4.441 -21.322  67.736  1.00  0.160          H  
ATOM   3830  HA  ARG A 243       1.777 -20.570  68.828  1.00  0.180          H  
ATOM   3831 1HB  ARG A 243       2.708 -20.567  65.950  1.00  0.240          H  
ATOM   3832 2HB  ARG A 243       1.115 -20.257  66.545  1.00  0.240          H  
ATOM   3833 1HG  ARG A 243       3.378 -18.542  67.436  1.00  0.240          H  
ATOM   3834 2HG  ARG A 243       2.408 -18.163  66.013  1.00  0.240          H  
ATOM   3835 1HD  ARG A 243       0.417 -18.107  67.368  1.00  0.240          H  
ATOM   3836 2HD  ARG A 243       1.361 -18.490  68.798  1.00  0.240          H  
ATOM   3837  HE  ARG A 243       1.232 -15.968  67.431  1.00  0.240          H  
ATOM   3838 1HH1 ARG A 243       2.937 -17.932  69.945  1.00  0.240          H  
ATOM   3839 2HH1 ARG A 243       3.510 -16.484  70.741  1.00  0.240          H  
ATOM   3840 1HH2 ARG A 243       2.064 -14.207  68.523  1.00  0.240          H  
ATOM   3841 2HH2 ARG A 243       3.061 -14.405  69.950  1.00  0.240          H  
ATOM   3842  N   THR A 244       2.635 -23.423  67.625  1.00  0.110          N  
ATOM   3843  CA  THR A 244       2.205 -24.823  67.548  1.00  0.100          C  
ATOM   3844  C   THR A 244       2.906 -25.614  68.647  1.00  0.080          C  
ATOM   3845  O   THR A 244       4.143 -25.649  68.730  1.00  0.110          O  
ATOM   3846  CB  THR A 244       2.450 -25.479  66.172  1.00  0.140          C  
ATOM   3847  OG1 THR A 244       1.667 -24.806  65.150  1.00  0.140          O  
ATOM   3848  CG2 THR A 244       2.088 -26.959  66.249  1.00  0.140          C  
ATOM   3849  H   THR A 244       3.607 -23.207  67.504  1.00  0.130          H  
ATOM   3850  HA  THR A 244       1.135 -24.873  67.742  1.00  0.120          H  
ATOM   3851  HB  THR A 244       3.502 -25.391  65.902  1.00  0.170          H  
ATOM   3852  HG1 THR A 244       2.155 -23.996  64.842  1.00  0.170          H  
ATOM   3853 1HG2 THR A 244       2.266 -27.422  65.280  1.00  0.170          H  
ATOM   3854 2HG2 THR A 244       2.705 -27.453  66.991  1.00  0.170          H  
ATOM   3855 3HG2 THR A 244       1.055 -27.074  66.527  1.00  0.170          H  
ATOM   3856  N   SER A 245       2.115 -26.244  69.514  1.00  0.050          N  
ATOM   3857  CA  SER A 245       2.681 -26.960  70.645  1.00  0.040          C  
ATOM   3858  C   SER A 245       2.899 -28.436  70.398  1.00  0.030          C  
ATOM   3859  O   SER A 245       2.261 -29.043  69.533  1.00  0.030          O  
ATOM   3860  CB  SER A 245       1.807 -26.763  71.877  1.00  0.060          C  
ATOM   3861  OG  SER A 245       0.525 -27.350  71.744  1.00  0.060          O  
ATOM   3862  H   SER A 245       1.100 -26.208  69.380  1.00  0.060          H  
ATOM   3863  HA  SER A 245       3.656 -26.517  70.861  1.00  0.050          H  
ATOM   3864 1HB  SER A 245       2.305 -27.184  72.747  1.00  0.070          H  
ATOM   3865 2HB  SER A 245       1.693 -25.695  72.061  1.00  0.070          H  
ATOM   3866  HG  SER A 245       0.052 -27.093  72.588  1.00  0.070          H  
ATOM   3867  N   ARG A 246       3.769 -29.021  71.224  1.00  0.040          N  
ATOM   3868  CA  ARG A 246       4.072 -30.439  71.157  1.00  0.080          C  
ATOM   3869  C   ARG A 246       2.843 -31.278  71.436  1.00  0.080          C  
ATOM   3870  O   ARG A 246       2.666 -32.343  70.841  1.00  0.090          O  
ATOM   3871  CB  ARG A 246       5.172 -30.793  72.144  1.00  0.100          C  
ATOM   3872  CG  ARG A 246       6.561 -30.245  71.791  1.00  0.100          C  
ATOM   3873  CD  ARG A 246       7.579 -30.677  72.788  1.00  0.100          C  
ATOM   3874  NE  ARG A 246       8.906 -30.120  72.519  1.00  0.100          N  
ATOM   3875  CZ  ARG A 246       9.376 -28.937  72.988  1.00  0.100          C  
ATOM   3876  NH1 ARG A 246       8.617 -28.154  73.732  1.00  0.100          N  
ATOM   3877  NH2 ARG A 246      10.612 -28.562  72.695  1.00  0.100          N  
ATOM   3878  H   ARG A 246       4.248 -28.444  71.902  1.00  0.050          H  
ATOM   3879  HA  ARG A 246       4.427 -30.669  70.155  1.00  0.100          H  
ATOM   3880 1HB  ARG A 246       4.908 -30.419  73.131  1.00  0.120          H  
ATOM   3881 2HB  ARG A 246       5.255 -31.877  72.218  1.00  0.120          H  
ATOM   3882 1HG  ARG A 246       6.860 -30.629  70.816  1.00  0.120          H  
ATOM   3883 2HG  ARG A 246       6.538 -29.157  71.755  1.00  0.120          H  
ATOM   3884 1HD  ARG A 246       7.270 -30.384  73.789  1.00  0.120          H  
ATOM   3885 2HD  ARG A 246       7.661 -31.763  72.751  1.00  0.120          H  
ATOM   3886  HE  ARG A 246       9.533 -30.679  71.955  1.00  0.120          H  
ATOM   3887 1HH1 ARG A 246       7.675 -28.427  73.961  1.00  0.120          H  
ATOM   3888 2HH1 ARG A 246       8.981 -27.275  74.075  1.00  0.120          H  
ATOM   3889 1HH2 ARG A 246      11.204 -29.160  72.135  1.00  0.120          H  
ATOM   3890 2HH2 ARG A 246      10.970 -27.683  73.039  1.00  0.120          H  
ATOM   3891  N   GLN A 247       1.994 -30.813  72.357  1.00  0.070          N  
ATOM   3892  CA  GLN A 247       0.804 -31.565  72.681  1.00  0.050          C  
ATOM   3893  C   GLN A 247      -0.077 -31.701  71.452  1.00  0.050          C  
ATOM   3894  O   GLN A 247      -0.523 -32.804  71.134  1.00  0.100          O  
ATOM   3895  CB  GLN A 247       0.024 -30.896  73.811  1.00  0.080          C  
ATOM   3896  CG  GLN A 247      -1.202 -31.670  74.240  1.00  0.080          C  
ATOM   3897  CD  GLN A 247      -1.961 -30.997  75.354  1.00  0.080          C  
ATOM   3898  OE1 GLN A 247      -1.889 -29.779  75.540  1.00  0.080          O  
ATOM   3899  NE2 GLN A 247      -2.700 -31.788  76.113  1.00  0.080          N  
ATOM   3900  H   GLN A 247       2.188 -29.940  72.826  1.00  0.080          H  
ATOM   3901  HA  GLN A 247       1.098 -32.565  73.000  1.00  0.060          H  
ATOM   3902 1HB  GLN A 247       0.668 -30.774  74.679  1.00  0.090          H  
ATOM   3903 2HB  GLN A 247      -0.293 -29.904  73.497  1.00  0.090          H  
ATOM   3904 1HG  GLN A 247      -1.869 -31.775  73.390  1.00  0.090          H  
ATOM   3905 2HG  GLN A 247      -0.891 -32.654  74.585  1.00  0.090          H  
ATOM   3906 1HE2 GLN A 247      -3.230 -31.401  76.870  1.00  0.090          H  
ATOM   3907 2HE2 GLN A 247      -2.732 -32.772  75.934  1.00  0.090          H  
ATOM   3908  N   ALA A 248      -0.318 -30.588  70.742  1.00  0.090          N  
ATOM   3909  CA  ALA A 248      -1.157 -30.651  69.549  1.00  0.020          C  
ATOM   3910  C   ALA A 248      -0.557 -31.518  68.466  1.00  0.030          C  
ATOM   3911  O   ALA A 248      -1.273 -32.275  67.801  1.00  0.040          O  
ATOM   3912  CB  ALA A 248      -1.382 -29.290  68.972  1.00  0.020          C  
ATOM   3913  H   ALA A 248       0.066 -29.688  71.036  1.00  0.020          H  
ATOM   3914  HA  ALA A 248      -2.112 -31.078  69.839  1.00  0.020          H  
ATOM   3915 1HB  ALA A 248      -2.031 -29.386  68.119  1.00  0.020          H  
ATOM   3916 2HB  ALA A 248      -1.844 -28.665  69.704  1.00  0.020          H  
ATOM   3917 3HB  ALA A 248      -0.425 -28.861  68.668  1.00  0.020          H  
ATOM   3918  N   ILE A 249       0.769 -31.450  68.306  1.00  0.040          N  
ATOM   3919  CA  ILE A 249       1.427 -32.229  67.272  1.00  0.070          C  
ATOM   3920  C   ILE A 249       1.248 -33.697  67.555  1.00  0.080          C  
ATOM   3921  O   ILE A 249       0.927 -34.464  66.646  1.00  0.100          O  
ATOM   3922  CB  ILE A 249       2.933 -31.940  67.198  1.00  0.090          C  
ATOM   3923  CG1 ILE A 249       3.126 -30.528  66.734  1.00  0.090          C  
ATOM   3924  CG2 ILE A 249       3.608 -32.943  66.193  1.00  0.090          C  
ATOM   3925  CD1 ILE A 249       4.502 -29.980  66.900  1.00  0.090          C  
ATOM   3926  H   ILE A 249       1.309 -30.789  68.878  1.00  0.050          H  
ATOM   3927  HA  ILE A 249       0.970 -31.998  66.313  1.00  0.080          H  
ATOM   3928  HB  ILE A 249       3.378 -32.039  68.187  1.00  0.100          H  
ATOM   3929 1HG1 ILE A 249       2.884 -30.489  65.723  1.00  0.100          H  
ATOM   3930 2HG1 ILE A 249       2.439 -29.889  67.268  1.00  0.100          H  
ATOM   3931 1HG2 ILE A 249       4.658 -32.741  66.132  1.00  0.100          H  
ATOM   3932 2HG2 ILE A 249       3.478 -33.972  66.524  1.00  0.100          H  
ATOM   3933 3HG2 ILE A 249       3.159 -32.830  65.203  1.00  0.100          H  
ATOM   3934 1HD1 ILE A 249       4.516 -28.962  66.526  1.00  0.100          H  
ATOM   3935 2HD1 ILE A 249       4.771 -29.978  67.948  1.00  0.100          H  
ATOM   3936 3HD1 ILE A 249       5.210 -30.567  66.346  1.00  0.100          H  
ATOM   3937  N   GLY A 250       1.493 -34.101  68.804  1.00  0.090          N  
ATOM   3938  CA  GLY A 250       1.357 -35.488  69.200  1.00  0.130          C  
ATOM   3939  C   GLY A 250      -0.066 -35.984  68.989  1.00  0.110          C  
ATOM   3940  O   GLY A 250      -0.269 -37.099  68.503  1.00  0.190          O  
ATOM   3941  H   GLY A 250       1.791 -33.417  69.508  1.00  0.110          H  
ATOM   3942 1HA  GLY A 250       2.053 -36.100  68.629  1.00  0.160          H  
ATOM   3943 2HA  GLY A 250       1.627 -35.583  70.252  1.00  0.160          H  
ATOM   3944  N   GLN A 251      -1.060 -35.169  69.364  1.00  0.080          N  
ATOM   3945  CA  GLN A 251      -2.455 -35.559  69.216  1.00  0.100          C  
ATOM   3946  C   GLN A 251      -2.835 -35.757  67.752  1.00  0.090          C  
ATOM   3947  O   GLN A 251      -3.488 -36.753  67.416  1.00  0.120          O  
ATOM   3948  CB  GLN A 251      -3.345 -34.481  69.831  1.00  0.130          C  
ATOM   3949  CG  GLN A 251      -3.300 -34.375  71.356  1.00  0.130          C  
ATOM   3950  CD  GLN A 251      -4.012 -33.103  71.902  1.00  0.130          C  
ATOM   3951  OE1 GLN A 251      -4.069 -32.040  71.246  1.00  0.130          O  
ATOM   3952  NE2 GLN A 251      -4.549 -33.221  73.107  1.00  0.130          N  
ATOM   3953  H   GLN A 251      -0.832 -34.267  69.799  1.00  0.100          H  
ATOM   3954  HA  GLN A 251      -2.609 -36.499  69.738  1.00  0.120          H  
ATOM   3955 1HB  GLN A 251      -3.046 -33.516  69.428  1.00  0.160          H  
ATOM   3956 2HB  GLN A 251      -4.373 -34.668  69.538  1.00  0.160          H  
ATOM   3957 1HG  GLN A 251      -3.812 -35.242  71.767  1.00  0.160          H  
ATOM   3958 2HG  GLN A 251      -2.272 -34.372  71.691  1.00  0.160          H  
ATOM   3959 1HE2 GLN A 251      -5.024 -32.443  73.527  1.00  0.160          H  
ATOM   3960 2HE2 GLN A 251      -4.485 -34.088  73.604  1.00  0.160          H  
ATOM   3961  N   LEU A 252      -2.394 -34.840  66.881  1.00  0.070          N  
ATOM   3962  CA  LEU A 252      -2.668 -34.963  65.462  1.00  0.070          C  
ATOM   3963  C   LEU A 252      -1.943 -36.147  64.867  1.00  0.080          C  
ATOM   3964  O   LEU A 252      -2.551 -36.919  64.123  1.00  0.080          O  
ATOM   3965  CB  LEU A 252      -2.309 -33.674  64.709  1.00  0.100          C  
ATOM   3966  CG  LEU A 252      -2.428 -33.710  63.128  1.00  0.100          C  
ATOM   3967  CD1 LEU A 252      -3.835 -34.090  62.659  1.00  0.100          C  
ATOM   3968  CD2 LEU A 252      -2.088 -32.328  62.610  1.00  0.100          C  
ATOM   3969  H   LEU A 252      -1.881 -34.020  67.222  1.00  0.080          H  
ATOM   3970  HA  LEU A 252      -3.737 -35.126  65.349  1.00  0.080          H  
ATOM   3971 1HB  LEU A 252      -2.955 -32.876  65.078  1.00  0.120          H  
ATOM   3972 2HB  LEU A 252      -1.278 -33.413  64.965  1.00  0.120          H  
ATOM   3973  HG  LEU A 252      -1.722 -34.439  62.733  1.00  0.120          H  
ATOM   3974 1HD1 LEU A 252      -3.866 -34.093  61.573  1.00  0.120          H  
ATOM   3975 2HD1 LEU A 252      -4.107 -35.081  63.019  1.00  0.120          H  
ATOM   3976 3HD1 LEU A 252      -4.527 -33.374  63.028  1.00  0.120          H  
ATOM   3977 1HD2 LEU A 252      -2.132 -32.314  61.531  1.00  0.120          H  
ATOM   3978 2HD2 LEU A 252      -2.804 -31.623  63.012  1.00  0.120          H  
ATOM   3979 3HD2 LEU A 252      -1.107 -32.056  62.934  1.00  0.120          H  
ATOM   3980  N   ALA A 253      -0.650 -36.306  65.177  1.00  0.080          N  
ATOM   3981  CA  ALA A 253       0.102 -37.413  64.617  1.00  0.070          C  
ATOM   3982  C   ALA A 253      -0.546 -38.723  65.018  1.00  0.090          C  
ATOM   3983  O   ALA A 253      -0.679 -39.619  64.186  1.00  0.100          O  
ATOM   3984  CB  ALA A 253       1.550 -37.361  65.077  1.00  0.100          C  
ATOM   3985  H   ALA A 253      -0.178 -35.641  65.793  1.00  0.100          H  
ATOM   3986  HA  ALA A 253       0.072 -37.340  63.541  1.00  0.080          H  
ATOM   3987 1HB  ALA A 253       2.106 -38.184  64.641  1.00  0.120          H  
ATOM   3988 2HB  ALA A 253       1.996 -36.416  64.767  1.00  0.120          H  
ATOM   3989 3HB  ALA A 253       1.583 -37.433  66.164  1.00  0.120          H  
ATOM   3990  N   ARG A 254      -1.013 -38.832  66.268  1.00  0.110          N  
ATOM   3991  CA  ARG A 254      -1.643 -40.060  66.696  1.00  0.120          C  
ATOM   3992  C   ARG A 254      -2.869 -40.359  65.864  1.00  0.120          C  
ATOM   3993  O   ARG A 254      -3.032 -41.487  65.397  1.00  0.110          O  
ATOM   3994  CB  ARG A 254      -2.058 -40.006  68.146  1.00  0.160          C  
ATOM   3995  CG  ARG A 254      -2.576 -41.349  68.690  1.00  0.160          C  
ATOM   3996  CD  ARG A 254      -2.923 -41.297  70.125  1.00  0.160          C  
ATOM   3997  NE  ARG A 254      -1.762 -40.940  70.956  1.00  0.160          N  
ATOM   3998  CZ  ARG A 254      -1.579 -39.744  71.605  1.00  0.160          C  
ATOM   3999  NH1 ARG A 254      -2.484 -38.784  71.527  1.00  0.160          N  
ATOM   4000  NH2 ARG A 254      -0.486 -39.531  72.312  1.00  0.160          N  
ATOM   4001  H   ARG A 254      -0.872 -38.079  66.949  1.00  0.130          H  
ATOM   4002  HA  ARG A 254      -0.927 -40.872  66.574  1.00  0.140          H  
ATOM   4003 1HB  ARG A 254      -1.231 -39.668  68.737  1.00  0.200          H  
ATOM   4004 2HB  ARG A 254      -2.856 -39.271  68.263  1.00  0.200          H  
ATOM   4005 1HG  ARG A 254      -3.473 -41.651  68.145  1.00  0.200          H  
ATOM   4006 2HG  ARG A 254      -1.802 -42.110  68.563  1.00  0.200          H  
ATOM   4007 1HD  ARG A 254      -3.721 -40.586  70.281  1.00  0.200          H  
ATOM   4008 2HD  ARG A 254      -3.264 -42.289  70.429  1.00  0.200          H  
ATOM   4009  HE  ARG A 254      -1.028 -41.673  71.033  1.00  0.200          H  
ATOM   4010 1HH1 ARG A 254      -3.316 -38.910  70.971  1.00  0.200          H  
ATOM   4011 2HH1 ARG A 254      -2.333 -37.912  72.010  1.00  0.200          H  
ATOM   4012 1HH2 ARG A 254       0.227 -40.238  72.363  1.00  0.200          H  
ATOM   4013 2HH2 ARG A 254      -0.351 -38.652  72.786  1.00  0.200          H  
ATOM   4014  N   ASN A 255      -3.747 -39.366  65.669  1.00  0.120          N  
ATOM   4015  CA  ASN A 255      -4.952 -39.642  64.903  1.00  0.120          C  
ATOM   4016  C   ASN A 255      -4.640 -39.962  63.440  1.00  0.110          C  
ATOM   4017  O   ASN A 255      -5.289 -40.836  62.845  1.00  0.110          O  
ATOM   4018  CB  ASN A 255      -5.933 -38.508  65.030  1.00  0.170          C  
ATOM   4019  CG  ASN A 255      -6.551 -38.475  66.409  1.00  0.170          C  
ATOM   4020  OD1 ASN A 255      -6.480 -39.429  67.197  1.00  0.170          O  
ATOM   4021  ND2 ASN A 255      -7.189 -37.394  66.706  1.00  0.170          N  
ATOM   4022  H   ASN A 255      -3.591 -38.443  66.096  1.00  0.140          H  
ATOM   4023  HA  ASN A 255      -5.421 -40.531  65.326  1.00  0.140          H  
ATOM   4024 1HB  ASN A 255      -5.416 -37.556  64.854  1.00  0.200          H  
ATOM   4025 2HB  ASN A 255      -6.720 -38.599  64.281  1.00  0.200          H  
ATOM   4026 1HD2 ASN A 255      -7.634 -37.301  67.593  1.00  0.200          H  
ATOM   4027 2HD2 ASN A 255      -7.258 -36.656  66.018  1.00  0.200          H  
ATOM   4028  N   LEU A 256      -3.610 -39.309  62.870  1.00  0.100          N  
ATOM   4029  CA  LEU A 256      -3.227 -39.597  61.494  1.00  0.080          C  
ATOM   4030  C   LEU A 256      -2.792 -41.046  61.401  1.00  0.060          C  
ATOM   4031  O   LEU A 256      -3.159 -41.783  60.477  1.00  0.060          O  
ATOM   4032  CB  LEU A 256      -2.003 -38.738  61.045  1.00  0.120          C  
ATOM   4033  CG  LEU A 256      -2.188 -37.208  60.834  1.00  0.120          C  
ATOM   4034  CD1 LEU A 256      -0.830 -36.521  60.626  1.00  0.120          C  
ATOM   4035  CD2 LEU A 256      -3.010 -36.989  59.654  1.00  0.120          C  
ATOM   4036  H   LEU A 256      -3.129 -38.570  63.394  1.00  0.120          H  
ATOM   4037  HA  LEU A 256      -4.088 -39.444  60.851  1.00  0.100          H  
ATOM   4038 1HB  LEU A 256      -1.220 -38.864  61.791  1.00  0.140          H  
ATOM   4039 2HB  LEU A 256      -1.633 -39.151  60.117  1.00  0.140          H  
ATOM   4040  HG  LEU A 256      -2.673 -36.780  61.698  1.00  0.140          H  
ATOM   4041 1HD1 LEU A 256      -0.983 -35.452  60.472  1.00  0.140          H  
ATOM   4042 2HD1 LEU A 256      -0.207 -36.665  61.484  1.00  0.140          H  
ATOM   4043 3HD1 LEU A 256      -0.338 -36.945  59.756  1.00  0.140          H  
ATOM   4044 1HD2 LEU A 256      -3.153 -35.921  59.513  1.00  0.140          H  
ATOM   4045 2HD2 LEU A 256      -2.528 -37.413  58.773  1.00  0.140          H  
ATOM   4046 3HD2 LEU A 256      -3.951 -37.467  59.821  1.00  0.140          H  
ATOM   4047  N   PHE A 257      -2.048 -41.493  62.402  1.00  0.060          N  
ATOM   4048  CA  PHE A 257      -1.557 -42.848  62.393  1.00  0.050          C  
ATOM   4049  C   PHE A 257      -2.657 -43.879  62.625  1.00  0.050          C  
ATOM   4050  O   PHE A 257      -2.739 -44.858  61.883  1.00  0.080          O  
ATOM   4051  CB  PHE A 257      -0.478 -42.974  63.443  1.00  0.070          C  
ATOM   4052  CG  PHE A 257       0.794 -42.146  63.148  1.00  0.070          C  
ATOM   4053  CD1 PHE A 257       1.536 -41.726  64.192  1.00  0.070          C  
ATOM   4054  CD2 PHE A 257       1.215 -41.764  61.860  1.00  0.070          C  
ATOM   4055  CE1 PHE A 257       2.652 -40.971  64.022  1.00  0.070          C  
ATOM   4056  CE2 PHE A 257       2.342 -41.001  61.686  1.00  0.070          C  
ATOM   4057  CZ  PHE A 257       3.068 -40.604  62.778  1.00  0.070          C  
ATOM   4058  H   PHE A 257      -1.735 -40.844  63.135  1.00  0.070          H  
ATOM   4059  HA  PHE A 257      -1.136 -43.056  61.414  1.00  0.060          H  
ATOM   4060 1HB  PHE A 257      -0.878 -42.635  64.399  1.00  0.090          H  
ATOM   4061 2HB  PHE A 257      -0.219 -44.004  63.558  1.00  0.090          H  
ATOM   4062  HD1 PHE A 257       1.206 -41.998  65.182  1.00  0.090          H  
ATOM   4063  HD2 PHE A 257       0.662 -42.061  60.988  1.00  0.090          H  
ATOM   4064  HE1 PHE A 257       3.187 -40.663  64.886  1.00  0.090          H  
ATOM   4065  HE2 PHE A 257       2.653 -40.714  60.682  1.00  0.090          H  
ATOM   4066  HZ  PHE A 257       3.963 -39.996  62.656  1.00  0.090          H  
ATOM   4067  N   GLU A 258      -3.566 -43.644  63.575  1.00  0.050          N  
ATOM   4068  CA  GLU A 258      -4.614 -44.631  63.850  1.00  0.030          C  
ATOM   4069  C   GLU A 258      -5.488 -44.887  62.625  1.00  0.060          C  
ATOM   4070  O   GLU A 258      -5.911 -46.018  62.380  1.00  0.110          O  
ATOM   4071  CB  GLU A 258      -5.483 -44.217  65.044  1.00  0.050          C  
ATOM   4072  CG  GLU A 258      -4.782 -44.314  66.412  1.00  0.050          C  
ATOM   4073  CD  GLU A 258      -5.662 -43.891  67.561  1.00  0.050          C  
ATOM   4074  OE1 GLU A 258      -6.769 -43.474  67.315  1.00  0.050          O  
ATOM   4075  OE2 GLU A 258      -5.224 -43.989  68.686  1.00  0.050          O  
ATOM   4076  H   GLU A 258      -3.487 -42.805  64.157  1.00  0.060          H  
ATOM   4077  HA  GLU A 258      -4.128 -45.570  64.110  1.00  0.040          H  
ATOM   4078 1HB  GLU A 258      -5.799 -43.179  64.909  1.00  0.060          H  
ATOM   4079 2HB  GLU A 258      -6.380 -44.832  65.073  1.00  0.060          H  
ATOM   4080 1HG  GLU A 258      -4.467 -45.344  66.571  1.00  0.060          H  
ATOM   4081 2HG  GLU A 258      -3.891 -43.692  66.395  1.00  0.060          H  
ATOM   4082  N   LYS A 259      -5.739 -43.850  61.834  1.00  0.110          N  
ATOM   4083  CA  LYS A 259      -6.542 -44.001  60.630  1.00  0.200          C  
ATOM   4084  C   LYS A 259      -5.738 -44.356  59.363  1.00  0.090          C  
ATOM   4085  O   LYS A 259      -6.321 -44.506  58.287  1.00  0.200          O  
ATOM   4086  CB  LYS A 259      -7.355 -42.732  60.412  1.00  0.240          C  
ATOM   4087  CG  LYS A 259      -8.435 -42.500  61.476  1.00  0.240          C  
ATOM   4088  CD  LYS A 259      -9.175 -41.208  61.196  1.00  0.240          C  
ATOM   4089  CE  LYS A 259     -10.399 -40.987  62.086  1.00  0.240          C  
ATOM   4090  NZ  LYS A 259     -11.514 -41.954  61.759  1.00  0.240          N  
ATOM   4091  H   LYS A 259      -5.408 -42.918  62.114  1.00  0.130          H  
ATOM   4092  HA  LYS A 259      -7.242 -44.818  60.801  1.00  0.240          H  
ATOM   4093 1HB  LYS A 259      -6.681 -41.868  60.427  1.00  0.290          H  
ATOM   4094 2HB  LYS A 259      -7.833 -42.760  59.434  1.00  0.290          H  
ATOM   4095 1HG  LYS A 259      -9.126 -43.338  61.473  1.00  0.290          H  
ATOM   4096 2HG  LYS A 259      -7.960 -42.438  62.459  1.00  0.290          H  
ATOM   4097 1HD  LYS A 259      -8.479 -40.388  61.356  1.00  0.290          H  
ATOM   4098 2HD  LYS A 259      -9.488 -41.195  60.157  1.00  0.290          H  
ATOM   4099 1HE  LYS A 259     -10.115 -41.105  63.129  1.00  0.290          H  
ATOM   4100 2HE  LYS A 259     -10.763 -39.970  61.929  1.00  0.290          H  
ATOM   4101 1HZ  LYS A 259     -12.310 -41.770  62.348  1.00  0.290          H  
ATOM   4102 2HZ  LYS A 259     -11.796 -41.836  60.753  1.00  0.290          H  
ATOM   4103 3HZ  LYS A 259     -11.209 -42.899  61.901  1.00  0.290          H  
ATOM   4104  N   GLY A 260      -4.404 -44.447  59.470  1.00  0.120          N  
ATOM   4105  CA  GLY A 260      -3.535 -44.742  58.331  1.00  0.080          C  
ATOM   4106  C   GLY A 260      -3.338 -43.566  57.357  1.00  0.050          C  
ATOM   4107  O   GLY A 260      -2.990 -43.784  56.195  1.00  0.070          O  
ATOM   4108  H   GLY A 260      -3.968 -44.380  60.391  1.00  0.140          H  
ATOM   4109 1HA  GLY A 260      -2.563 -45.052  58.716  1.00  0.100          H  
ATOM   4110 2HA  GLY A 260      -3.941 -45.594  57.790  1.00  0.100          H  
ATOM   4111  N   ALA A 261      -3.627 -42.332  57.804  1.00  0.020          N  
ATOM   4112  CA  ALA A 261      -3.546 -41.118  56.994  1.00  0.030          C  
ATOM   4113  C   ALA A 261      -2.148 -40.784  56.533  1.00  0.040          C  
ATOM   4114  O   ALA A 261      -1.945 -40.236  55.453  1.00  0.050          O  
ATOM   4115  CB  ALA A 261      -4.038 -39.942  57.778  1.00  0.040          C  
ATOM   4116  H   ALA A 261      -3.829 -42.202  58.796  1.00  0.020          H  
ATOM   4117  HA  ALA A 261      -4.171 -41.262  56.112  1.00  0.040          H  
ATOM   4118 1HB  ALA A 261      -3.975 -39.075  57.146  1.00  0.050          H  
ATOM   4119 2HB  ALA A 261      -5.062 -40.110  58.108  1.00  0.050          H  
ATOM   4120 3HB  ALA A 261      -3.403 -39.814  58.623  1.00  0.050          H  
ATOM   4121  N   ALA A 262      -1.187 -41.076  57.385  1.00  0.050          N  
ATOM   4122  CA  ALA A 262       0.198 -40.745  57.155  1.00  0.070          C  
ATOM   4123  C   ALA A 262       1.026 -41.840  57.763  1.00  0.090          C  
ATOM   4124  O   ALA A 262       0.570 -42.540  58.670  1.00  0.090          O  
ATOM   4125  CB  ALA A 262       0.533 -39.385  57.772  1.00  0.090          C  
ATOM   4126  H   ALA A 262      -1.426 -41.534  58.255  1.00  0.060          H  
ATOM   4127  HA  ALA A 262       0.389 -40.721  56.081  1.00  0.080          H  
ATOM   4128 1HB  ALA A 262       1.589 -39.151  57.597  1.00  0.110          H  
ATOM   4129 2HB  ALA A 262      -0.090 -38.618  57.316  1.00  0.110          H  
ATOM   4130 3HB  ALA A 262       0.348 -39.418  58.840  1.00  0.110          H  
ATOM   4131  N   THR A 263       2.249 -41.995  57.292  1.00  0.100          N  
ATOM   4132  CA  THR A 263       3.094 -43.006  57.881  1.00  0.090          C  
ATOM   4133  C   THR A 263       4.164 -42.357  58.723  1.00  0.040          C  
ATOM   4134  O   THR A 263       4.658 -42.968  59.668  1.00  0.170          O  
ATOM   4135  CB  THR A 263       3.726 -43.879  56.780  1.00  0.130          C  
ATOM   4136  OG1 THR A 263       4.542 -43.067  55.919  1.00  0.130          O  
ATOM   4137  CG2 THR A 263       2.614 -44.499  55.946  1.00  0.130          C  
ATOM   4138  H   THR A 263       2.605 -41.384  56.555  1.00  0.120          H  
ATOM   4139  HA  THR A 263       2.497 -43.644  58.529  1.00  0.110          H  
ATOM   4140  HB  THR A 263       4.336 -44.661  57.230  1.00  0.160          H  
ATOM   4141  HG1 THR A 263       5.382 -42.864  56.351  1.00  0.160          H  
ATOM   4142 1HG2 THR A 263       3.051 -45.116  55.163  1.00  0.160          H  
ATOM   4143 2HG2 THR A 263       1.983 -45.115  56.586  1.00  0.160          H  
ATOM   4144 3HG2 THR A 263       2.011 -43.716  55.491  1.00  0.160          H  
ATOM   4145  N   GLU A 264       4.502 -41.109  58.411  1.00  0.040          N  
ATOM   4146  CA  GLU A 264       5.536 -40.424  59.172  1.00  0.070          C  
ATOM   4147  C   GLU A 264       5.216 -38.930  59.279  1.00  0.070          C  
ATOM   4148  O   GLU A 264       4.677 -38.335  58.337  1.00  0.070          O  
ATOM   4149  CB  GLU A 264       6.927 -40.659  58.521  1.00  0.090          C  
ATOM   4150  CG  GLU A 264       7.369 -42.183  58.416  1.00  0.090          C  
ATOM   4151  CD  GLU A 264       8.719 -42.480  57.786  1.00  0.090          C  
ATOM   4152  OE1 GLU A 264       9.415 -41.581  57.403  1.00  0.090          O  
ATOM   4153  OE2 GLU A 264       9.049 -43.642  57.702  1.00  0.090          O  
ATOM   4154  H   GLU A 264       4.076 -40.656  57.600  1.00  0.050          H  
ATOM   4155  HA  GLU A 264       5.558 -40.831  60.184  1.00  0.080          H  
ATOM   4156 1HB  GLU A 264       6.924 -40.249  57.551  1.00  0.100          H  
ATOM   4157 2HB  GLU A 264       7.688 -40.129  59.099  1.00  0.100          H  
ATOM   4158 1HG  GLU A 264       7.355 -42.609  59.422  1.00  0.100          H  
ATOM   4159 2HG  GLU A 264       6.646 -42.713  57.829  1.00  0.100          H  
ATOM   4160  N   VAL A 265       5.552 -38.349  60.423  1.00  0.060          N  
ATOM   4161  CA  VAL A 265       5.409 -36.920  60.655  1.00  0.050          C  
ATOM   4162  C   VAL A 265       6.759 -36.307  61.006  1.00  0.060          C  
ATOM   4163  O   VAL A 265       7.472 -36.787  61.885  1.00  0.070          O  
ATOM   4164  CB  VAL A 265       4.365 -36.633  61.772  1.00  0.070          C  
ATOM   4165  CG1 VAL A 265       4.274 -35.118  62.076  1.00  0.070          C  
ATOM   4166  CG2 VAL A 265       2.988 -37.154  61.327  1.00  0.070          C  
ATOM   4167  H   VAL A 265       5.949 -38.942  61.161  1.00  0.070          H  
ATOM   4168  HA  VAL A 265       5.050 -36.465  59.739  1.00  0.060          H  
ATOM   4169  HB  VAL A 265       4.665 -37.129  62.666  1.00  0.090          H  
ATOM   4170 1HG1 VAL A 265       3.543 -34.962  62.864  1.00  0.090          H  
ATOM   4171 2HG1 VAL A 265       5.241 -34.735  62.410  1.00  0.090          H  
ATOM   4172 3HG1 VAL A 265       3.965 -34.580  61.173  1.00  0.090          H  
ATOM   4173 1HG2 VAL A 265       2.259 -36.971  62.107  1.00  0.090          H  
ATOM   4174 2HG2 VAL A 265       2.687 -36.648  60.428  1.00  0.090          H  
ATOM   4175 3HG2 VAL A 265       3.043 -38.210  61.131  1.00  0.090          H  
ATOM   4176  N   ILE A 266       7.133 -35.258  60.296  1.00  0.090          N  
ATOM   4177  CA  ILE A 266       8.391 -34.585  60.573  1.00  0.150          C  
ATOM   4178  C   ILE A 266       8.102 -33.343  61.345  1.00  0.100          C  
ATOM   4179  O   ILE A 266       7.263 -32.543  60.945  1.00  0.180          O  
ATOM   4180  CB  ILE A 266       9.200 -34.238  59.294  1.00  0.190          C  
ATOM   4181  CG1 ILE A 266       9.504 -35.523  58.479  1.00  0.190          C  
ATOM   4182  CG2 ILE A 266      10.520 -33.444  59.651  1.00  0.190          C  
ATOM   4183  CD1 ILE A 266      10.316 -36.597  59.236  1.00  0.190          C  
ATOM   4184  H   ILE A 266       6.490 -34.900  59.586  1.00  0.110          H  
ATOM   4185  HA  ILE A 266       8.999 -35.211  61.209  1.00  0.180          H  
ATOM   4186  HB  ILE A 266       8.584 -33.611  58.653  1.00  0.220          H  
ATOM   4187 1HG1 ILE A 266       8.558 -35.968  58.169  1.00  0.220          H  
ATOM   4188 2HG1 ILE A 266      10.056 -35.232  57.590  1.00  0.220          H  
ATOM   4189 1HG2 ILE A 266      11.055 -33.195  58.734  1.00  0.220          H  
ATOM   4190 2HG2 ILE A 266      10.269 -32.521  60.174  1.00  0.220          H  
ATOM   4191 3HG2 ILE A 266      11.164 -34.045  60.294  1.00  0.220          H  
ATOM   4192 1HD1 ILE A 266      10.481 -37.441  58.610  1.00  0.220          H  
ATOM   4193 2HD1 ILE A 266      11.281 -36.203  59.543  1.00  0.220          H  
ATOM   4194 3HD1 ILE A 266       9.772 -36.924  60.103  1.00  0.220          H  
ATOM   4195  N   VAL A 267       8.763 -33.198  62.468  1.00  0.080          N  
ATOM   4196  CA  VAL A 267       8.550 -32.041  63.284  1.00  0.080          C  
ATOM   4197  C   VAL A 267       9.705 -31.101  63.109  1.00  0.050          C  
ATOM   4198  O   VAL A 267      10.857 -31.498  63.220  1.00  0.070          O  
ATOM   4199  CB  VAL A 267       8.370 -32.411  64.752  1.00  0.110          C  
ATOM   4200  CG1 VAL A 267       8.176 -31.138  65.590  1.00  0.110          C  
ATOM   4201  CG2 VAL A 267       7.193 -33.347  64.855  1.00  0.110          C  
ATOM   4202  H   VAL A 267       9.431 -33.920  62.733  1.00  0.100          H  
ATOM   4203  HA  VAL A 267       7.644 -31.559  62.957  1.00  0.100          H  
ATOM   4204  HB  VAL A 267       9.239 -32.893  65.111  1.00  0.130          H  
ATOM   4205 1HG1 VAL A 267       8.041 -31.403  66.637  1.00  0.130          H  
ATOM   4206 2HG1 VAL A 267       9.047 -30.486  65.502  1.00  0.130          H  
ATOM   4207 3HG1 VAL A 267       7.292 -30.611  65.226  1.00  0.130          H  
ATOM   4208 1HG2 VAL A 267       7.050 -33.624  65.891  1.00  0.130          H  
ATOM   4209 2HG2 VAL A 267       6.305 -32.845  64.476  1.00  0.130          H  
ATOM   4210 3HG2 VAL A 267       7.379 -34.245  64.261  1.00  0.130          H  
ATOM   4211  N   ALA A 268       9.391 -29.882  62.722  1.00  0.040          N  
ATOM   4212  CA  ALA A 268      10.377 -28.846  62.465  1.00  0.040          C  
ATOM   4213  C   ALA A 268      10.577 -27.960  63.682  1.00  0.060          C  
ATOM   4214  O   ALA A 268       9.875 -26.947  63.815  1.00  0.050          O  
ATOM   4215  CB  ALA A 268       9.948 -28.017  61.290  1.00  0.060          C  
ATOM   4216  H   ALA A 268       8.390 -29.671  62.645  1.00  0.050          H  
ATOM   4217  HA  ALA A 268      11.330 -29.327  62.240  1.00  0.050          H  
ATOM   4218 1HB  ALA A 268      10.681 -27.266  61.089  1.00  0.070          H  
ATOM   4219 2HB  ALA A 268       9.828 -28.639  60.441  1.00  0.070          H  
ATOM   4220 3HB  ALA A 268       9.027 -27.554  61.509  1.00  0.070          H  
ATOM   4221  N   GLY A 269      11.440 -28.352  64.621  1.00  0.100          N  
ATOM   4222  CA  GLY A 269      11.561 -27.523  65.809  1.00  0.120          C  
ATOM   4223  C   GLY A 269      12.129 -26.174  65.399  1.00  0.120          C  
ATOM   4224  O   GLY A 269      13.269 -26.089  64.925  1.00  0.130          O  
ATOM   4225  H   GLY A 269      12.052 -29.165  64.492  1.00  0.120          H  
ATOM   4226 1HA  GLY A 269      10.588 -27.379  66.271  1.00  0.140          H  
ATOM   4227 2HA  GLY A 269      12.213 -28.005  66.536  1.00  0.140          H  
ATOM   4228  N   LEU A 270      11.386 -25.101  65.656  1.00  0.100          N  
ATOM   4229  CA  LEU A 270      11.822 -23.779  65.251  1.00  0.120          C  
ATOM   4230  C   LEU A 270      12.607 -23.138  66.396  1.00  0.170          C  
ATOM   4231  O   LEU A 270      12.384 -23.496  67.553  1.00  0.190          O  
ATOM   4232  CB  LEU A 270      10.607 -22.887  64.887  1.00  0.160          C  
ATOM   4233  CG  LEU A 270       9.641 -23.380  63.725  1.00  0.160          C  
ATOM   4234  CD1 LEU A 270       8.479 -22.374  63.560  1.00  0.160          C  
ATOM   4235  CD2 LEU A 270      10.397 -23.543  62.422  1.00  0.160          C  
ATOM   4236  H   LEU A 270      10.458 -25.207  66.078  1.00  0.120          H  
ATOM   4237  HA  LEU A 270      12.439 -23.899  64.381  1.00  0.140          H  
ATOM   4238 1HB  LEU A 270       9.992 -22.795  65.784  1.00  0.190          H  
ATOM   4239 2HB  LEU A 270      10.962 -21.894  64.628  1.00  0.190          H  
ATOM   4240  HG  LEU A 270       9.209 -24.345  64.006  1.00  0.190          H  
ATOM   4241 1HD1 LEU A 270       7.796 -22.724  62.779  1.00  0.190          H  
ATOM   4242 2HD1 LEU A 270       7.931 -22.288  64.500  1.00  0.190          H  
ATOM   4243 3HD1 LEU A 270       8.866 -21.394  63.282  1.00  0.190          H  
ATOM   4244 1HD2 LEU A 270       9.711 -23.885  61.661  1.00  0.190          H  
ATOM   4245 2HD2 LEU A 270      10.835 -22.593  62.118  1.00  0.190          H  
ATOM   4246 3HD2 LEU A 270      11.169 -24.283  62.558  1.00  0.190          H  
ATOM   4247  N   PRO A 271      13.575 -22.248  66.111  1.00  0.190          N  
ATOM   4248  CA  PRO A 271      14.302 -21.443  67.082  1.00  0.280          C  
ATOM   4249  C   PRO A 271      13.347 -20.610  67.916  1.00  0.200          C  
ATOM   4250  O   PRO A 271      12.411 -20.038  67.366  1.00  0.200          O  
ATOM   4251  CB  PRO A 271      15.155 -20.543  66.184  1.00  0.420          C  
ATOM   4252  CG  PRO A 271      15.328 -21.338  64.926  1.00  0.420          C  
ATOM   4253  CD  PRO A 271      14.043 -22.073  64.726  1.00  0.420          C  
ATOM   4254  HA  PRO A 271      14.920 -22.097  67.715  1.00  0.340          H  
ATOM   4255 1HB  PRO A 271      14.644 -19.580  66.024  1.00  0.500          H  
ATOM   4256 2HB  PRO A 271      16.112 -20.321  66.678  1.00  0.500          H  
ATOM   4257 1HG  PRO A 271      15.608 -20.694  64.072  1.00  0.500          H  
ATOM   4258 2HG  PRO A 271      16.139 -22.049  65.075  1.00  0.500          H  
ATOM   4259 1HD  PRO A 271      13.323 -21.506  64.133  1.00  0.500          H  
ATOM   4260 2HD  PRO A 271      14.331 -23.032  64.266  1.00  0.500          H  
ATOM   4261  N   LYS A 272      13.618 -20.489  69.213  1.00  0.160          N  
ATOM   4262  CA  LYS A 272      12.769 -19.692  70.098  1.00  0.110          C  
ATOM   4263  C   LYS A 272      13.002 -18.192  69.940  1.00  0.100          C  
ATOM   4264  O   LYS A 272      14.142 -17.723  70.019  1.00  0.090          O  
ATOM   4265  CB  LYS A 272      12.995 -20.102  71.558  1.00  0.170          C  
ATOM   4266  CG  LYS A 272      12.088 -19.394  72.572  1.00  0.170          C  
ATOM   4267  CD  LYS A 272      12.313 -19.924  73.989  1.00  0.170          C  
ATOM   4268  CE  LYS A 272      11.410 -19.221  75.000  1.00  0.170          C  
ATOM   4269  NZ  LYS A 272      11.622 -19.730  76.387  1.00  0.170          N  
ATOM   4270  H   LYS A 272      14.411 -20.977  69.600  1.00  0.190          H  
ATOM   4271  HA  LYS A 272      11.728 -19.893  69.840  1.00  0.130          H  
ATOM   4272 1HB  LYS A 272      12.835 -21.175  71.657  1.00  0.210          H  
ATOM   4273 2HB  LYS A 272      14.028 -19.897  71.835  1.00  0.210          H  
ATOM   4274 1HG  LYS A 272      12.295 -18.322  72.564  1.00  0.210          H  
ATOM   4275 2HG  LYS A 272      11.044 -19.545  72.290  1.00  0.210          H  
ATOM   4276 1HD  LYS A 272      12.110 -20.996  74.016  1.00  0.210          H  
ATOM   4277 2HD  LYS A 272      13.354 -19.762  74.272  1.00  0.210          H  
ATOM   4278 1HE  LYS A 272      11.619 -18.152  74.980  1.00  0.210          H  
ATOM   4279 2HE  LYS A 272      10.370 -19.383  74.720  1.00  0.210          H  
ATOM   4280 1HZ  LYS A 272      11.007 -19.241  77.023  1.00  0.210          H  
ATOM   4281 2HZ  LYS A 272      11.419 -20.720  76.419  1.00  0.210          H  
ATOM   4282 3HZ  LYS A 272      12.581 -19.575  76.663  1.00  0.210          H  
ATOM   4283  N   SER A 273      11.914 -17.443  69.773  1.00  0.110          N  
ATOM   4284  CA  SER A 273      11.976 -15.987  69.644  1.00  0.130          C  
ATOM   4285  C   SER A 273      10.664 -15.302  69.983  1.00  0.120          C  
ATOM   4286  O   SER A 273       9.591 -15.856  69.785  1.00  0.090          O  
ATOM   4287  CB  SER A 273      12.377 -15.569  68.248  1.00  0.170          C  
ATOM   4288  OG  SER A 273      12.405 -14.153  68.145  1.00  0.170          O  
ATOM   4289  H   SER A 273      11.011 -17.927  69.676  1.00  0.130          H  
ATOM   4290  HA  SER A 273      12.733 -15.624  70.339  1.00  0.160          H  
ATOM   4291 1HB  SER A 273      13.358 -15.977  68.012  1.00  0.210          H  
ATOM   4292 2HB  SER A 273      11.664 -15.977  67.527  1.00  0.210          H  
ATOM   4293  HG  SER A 273      12.788 -13.969  67.277  1.00  0.210          H  
ATOM   4294  N   ARG A 274      10.744 -14.069  70.483  1.00  0.180          N  
ATOM   4295  CA  ARG A 274       9.533 -13.273  70.703  1.00  0.200          C  
ATOM   4296  C   ARG A 274       8.811 -13.078  69.364  1.00  0.140          C  
ATOM   4297  O   ARG A 274       7.578 -12.995  69.285  1.00  0.150          O  
ATOM   4298  CB  ARG A 274       9.858 -11.921  71.323  1.00  0.270          C  
ATOM   4299  CG  ARG A 274      10.306 -11.978  72.782  1.00  0.270          C  
ATOM   4300  CD  ARG A 274      10.317 -10.625  73.430  1.00  0.270          C  
ATOM   4301  NE  ARG A 274      11.301  -9.716  72.826  1.00  0.270          N  
ATOM   4302  CZ  ARG A 274      12.609  -9.620  73.176  1.00  0.270          C  
ATOM   4303  NH1 ARG A 274      13.114 -10.384  74.127  1.00  0.270          N  
ATOM   4304  NH2 ARG A 274      13.386  -8.748  72.552  1.00  0.270          N  
ATOM   4305  H   ARG A 274      11.659 -13.677  70.657  1.00  0.220          H  
ATOM   4306  HA  ARG A 274       8.873 -13.817  71.379  1.00  0.240          H  
ATOM   4307 1HB  ARG A 274      10.650 -11.443  70.750  1.00  0.330          H  
ATOM   4308 2HB  ARG A 274       8.981 -11.278  71.268  1.00  0.330          H  
ATOM   4309 1HG  ARG A 274       9.623 -12.617  73.341  1.00  0.330          H  
ATOM   4310 2HG  ARG A 274      11.310 -12.395  72.833  1.00  0.330          H  
ATOM   4311 1HD  ARG A 274       9.331 -10.174  73.315  1.00  0.330          H  
ATOM   4312 2HD  ARG A 274      10.535 -10.723  74.491  1.00  0.330          H  
ATOM   4313  HE  ARG A 274      10.970  -9.099  72.094  1.00  0.330          H  
ATOM   4314 1HH1 ARG A 274      12.532 -11.050  74.610  1.00  0.330          H  
ATOM   4315 2HH1 ARG A 274      14.090 -10.301  74.377  1.00  0.330          H  
ATOM   4316 1HH2 ARG A 274      13.005  -8.161  71.822  1.00  0.330          H  
ATOM   4317 2HH2 ARG A 274      14.361  -8.666  72.802  1.00  0.330          H  
ATOM   4318  N   ALA A 275       9.593 -12.992  68.289  1.00  0.090          N  
ATOM   4319  CA  ALA A 275       9.055 -12.807  66.960  1.00  0.040          C  
ATOM   4320  C   ALA A 275       8.536 -14.136  66.453  1.00  0.020          C  
ATOM   4321  O   ALA A 275       9.199 -14.809  65.670  1.00  0.050          O  
ATOM   4322  CB  ALA A 275      10.116 -12.263  66.022  1.00  0.080          C  
ATOM   4323  H   ALA A 275      10.601 -13.080  68.391  1.00  0.110          H  
ATOM   4324  HA  ALA A 275       8.220 -12.109  67.013  1.00  0.050          H  
ATOM   4325 1HB  ALA A 275       9.686 -12.131  65.029  1.00  0.090          H  
ATOM   4326 2HB  ALA A 275      10.475 -11.305  66.396  1.00  0.090          H  
ATOM   4327 3HB  ALA A 275      10.943 -12.966  65.969  1.00  0.090          H  
ATOM   4328  N   ALA A 276       7.362 -14.522  66.932  1.00  0.080          N  
ATOM   4329  CA  ALA A 276       6.796 -15.824  66.604  1.00  0.100          C  
ATOM   4330  C   ALA A 276       6.685 -15.988  65.095  1.00  0.110          C  
ATOM   4331  O   ALA A 276       6.307 -15.056  64.381  1.00  0.150          O  
ATOM   4332  CB  ALA A 276       5.432 -15.991  67.243  1.00  0.130          C  
ATOM   4333  H   ALA A 276       6.919 -13.898  67.609  1.00  0.100          H  
ATOM   4334  HA  ALA A 276       7.468 -16.597  66.985  1.00  0.120          H  
ATOM   4335 1HB  ALA A 276       5.044 -16.969  66.994  1.00  0.160          H  
ATOM   4336 2HB  ALA A 276       5.531 -15.894  68.324  1.00  0.160          H  
ATOM   4337 3HB  ALA A 276       4.758 -15.227  66.866  1.00  0.160          H  
ATOM   4338  N   MET A 277       6.999 -17.195  64.624  1.00  0.090          N  
ATOM   4339  CA  MET A 277       6.957 -17.542  63.206  1.00  0.120          C  
ATOM   4340  C   MET A 277       6.267 -18.859  62.967  1.00  0.090          C  
ATOM   4341  O   MET A 277       5.965 -19.592  63.907  1.00  0.080          O  
ATOM   4342  CB  MET A 277       8.357 -17.600  62.591  1.00  0.160          C  
ATOM   4343  CG  MET A 277       9.098 -16.283  62.593  1.00  0.160          C  
ATOM   4344  SD  MET A 277      10.672 -16.324  61.712  1.00  0.160          S  
ATOM   4345  CE  MET A 277      10.128 -16.308  60.001  1.00  0.160          C  
ATOM   4346  H   MET A 277       7.301 -17.903  65.285  1.00  0.110          H  
ATOM   4347  HA  MET A 277       6.382 -16.778  62.682  1.00  0.140          H  
ATOM   4348 1HB  MET A 277       8.960 -18.313  63.152  1.00  0.190          H  
ATOM   4349 2HB  MET A 277       8.291 -17.970  61.576  1.00  0.190          H  
ATOM   4350 1HG  MET A 277       8.468 -15.504  62.166  1.00  0.190          H  
ATOM   4351 2HG  MET A 277       9.303 -16.014  63.615  1.00  0.190          H  
ATOM   4352 1HE  MET A 277      10.969 -16.309  59.353  1.00  0.190          H  
ATOM   4353 2HE  MET A 277       9.542 -17.175  59.797  1.00  0.190          H  
ATOM   4354 3HE  MET A 277       9.535 -15.413  59.810  1.00  0.190          H  
ATOM   4355  N   HIS A 278       6.023 -19.145  61.694  1.00  0.090          N  
ATOM   4356  CA  HIS A 278       5.384 -20.376  61.272  1.00  0.110          C  
ATOM   4357  C   HIS A 278       6.193 -21.020  60.161  1.00  0.080          C  
ATOM   4358  O   HIS A 278       6.963 -20.342  59.486  1.00  0.110          O  
ATOM   4359  CB  HIS A 278       4.001 -20.081  60.729  1.00  0.150          C  
ATOM   4360  CG  HIS A 278       3.126 -19.434  61.672  1.00  0.150          C  
ATOM   4361  ND1 HIS A 278       2.451 -20.110  62.659  1.00  0.150          N  
ATOM   4362  CD2 HIS A 278       2.805 -18.133  61.804  1.00  0.150          C  
ATOM   4363  CE1 HIS A 278       1.736 -19.242  63.346  1.00  0.150          C  
ATOM   4364  NE2 HIS A 278       1.938 -18.035  62.849  1.00  0.150          N  
ATOM   4365  H   HIS A 278       6.284 -18.482  60.965  1.00  0.110          H  
ATOM   4366  HA  HIS A 278       5.316 -21.055  62.113  1.00  0.130          H  
ATOM   4367 1HB  HIS A 278       4.089 -19.445  59.854  1.00  0.180          H  
ATOM   4368 2HB  HIS A 278       3.544 -21.003  60.415  1.00  0.180          H  
ATOM   4369  HD1 HIS A 278       2.720 -21.055  63.028  1.00  0.180          H  
ATOM   4370  HD2 HIS A 278       3.105 -17.242  61.253  1.00  0.180          H  
ATOM   4371  HE1 HIS A 278       1.129 -19.561  64.159  1.00  0.180          H  
ATOM   4372  N   LEU A 279       6.015 -22.304  59.893  1.00  0.060          N  
ATOM   4373  CA  LEU A 279       6.779 -22.847  58.772  1.00  0.060          C  
ATOM   4374  C   LEU A 279       6.526 -22.167  57.441  1.00  0.050          C  
ATOM   4375  O   LEU A 279       7.479 -21.979  56.694  1.00  0.040          O  
ATOM   4376  CB  LEU A 279       6.583 -24.345  58.548  1.00  0.080          C  
ATOM   4377  CG  LEU A 279       7.243 -25.298  59.504  1.00  0.080          C  
ATOM   4378  CD1 LEU A 279       6.740 -26.711  59.222  1.00  0.080          C  
ATOM   4379  CD2 LEU A 279       8.749 -25.266  59.254  1.00  0.080          C  
ATOM   4380  H   LEU A 279       5.380 -22.852  60.481  1.00  0.070          H  
ATOM   4381  HA  LEU A 279       7.821 -22.676  59.005  1.00  0.070          H  
ATOM   4382 1HB  LEU A 279       5.514 -24.551  58.549  1.00  0.100          H  
ATOM   4383 2HB  LEU A 279       6.970 -24.570  57.562  1.00  0.100          H  
ATOM   4384  HG  LEU A 279       7.018 -25.015  60.526  1.00  0.100          H  
ATOM   4385 1HD1 LEU A 279       7.222 -27.426  59.884  1.00  0.100          H  
ATOM   4386 2HD1 LEU A 279       5.660 -26.760  59.364  1.00  0.100          H  
ATOM   4387 3HD1 LEU A 279       6.980 -26.958  58.199  1.00  0.100          H  
ATOM   4388 1HD2 LEU A 279       9.232 -25.933  59.896  1.00  0.100          H  
ATOM   4389 2HD2 LEU A 279       8.930 -25.569  58.230  1.00  0.100          H  
ATOM   4390 3HD2 LEU A 279       9.162 -24.284  59.419  1.00  0.100          H  
ATOM   4391  N   ASP A 280       5.315 -21.693  57.144  1.00  0.040          N  
ATOM   4392  CA  ASP A 280       5.101 -21.060  55.840  1.00  0.050          C  
ATOM   4393  C   ASP A 280       5.763 -19.674  55.692  1.00  0.090          C  
ATOM   4394  O   ASP A 280       5.851 -19.132  54.582  1.00  0.240          O  
ATOM   4395  CB  ASP A 280       3.598 -20.948  55.546  1.00  0.070          C  
ATOM   4396  CG  ASP A 280       2.807 -20.137  56.603  1.00  0.070          C  
ATOM   4397  OD1 ASP A 280       3.391 -19.783  57.580  1.00  0.070          O  
ATOM   4398  OD2 ASP A 280       1.620 -19.920  56.437  1.00  0.070          O  
ATOM   4399  H   ASP A 280       4.520 -21.835  57.776  1.00  0.050          H  
ATOM   4400  HA  ASP A 280       5.531 -21.715  55.081  1.00  0.060          H  
ATOM   4401 1HB  ASP A 280       3.474 -20.466  54.579  1.00  0.080          H  
ATOM   4402 2HB  ASP A 280       3.169 -21.951  55.479  1.00  0.080          H  
ATOM   4403  N   THR A 281       6.347 -19.156  56.775  1.00  0.020          N  
ATOM   4404  CA  THR A 281       7.041 -17.882  56.757  1.00  0.030          C  
ATOM   4405  C   THR A 281       8.547 -18.140  56.762  1.00  0.040          C  
ATOM   4406  O   THR A 281       9.355 -17.213  56.819  1.00  0.060          O  
ATOM   4407  CB  THR A 281       6.628 -16.980  57.956  1.00  0.040          C  
ATOM   4408  OG1 THR A 281       6.961 -17.609  59.207  1.00  0.040          O  
ATOM   4409  CG2 THR A 281       5.128 -16.753  57.929  1.00  0.040          C  
ATOM   4410  H   THR A 281       6.288 -19.657  57.664  1.00  0.020          H  
ATOM   4411  HA  THR A 281       6.790 -17.357  55.836  1.00  0.040          H  
ATOM   4412  HB  THR A 281       7.145 -16.025  57.887  1.00  0.050          H  
ATOM   4413  HG1 THR A 281       7.915 -17.672  59.263  1.00  0.050          H  
ATOM   4414 1HG2 THR A 281       4.838 -16.119  58.764  1.00  0.050          H  
ATOM   4415 2HG2 THR A 281       4.853 -16.275  56.999  1.00  0.050          H  
ATOM   4416 3HG2 THR A 281       4.615 -17.706  58.006  1.00  0.050          H  
ATOM   4417  N   VAL A 282       8.910 -19.420  56.746  1.00  0.050          N  
ATOM   4418  CA  VAL A 282      10.282 -19.885  56.764  1.00  0.030          C  
ATOM   4419  C   VAL A 282      10.591 -20.625  55.451  1.00  0.030          C  
ATOM   4420  O   VAL A 282      11.646 -20.420  54.846  1.00  0.090          O  
ATOM   4421  CB  VAL A 282      10.517 -20.787  57.989  1.00  0.050          C  
ATOM   4422  CG1 VAL A 282      11.879 -21.302  57.966  1.00  0.050          C  
ATOM   4423  CG2 VAL A 282      10.279 -20.013  59.257  1.00  0.050          C  
ATOM   4424  H   VAL A 282       8.183 -20.136  56.692  1.00  0.060          H  
ATOM   4425  HA  VAL A 282      10.940 -19.021  56.842  1.00  0.040          H  
ATOM   4426  HB  VAL A 282       9.835 -21.633  57.943  1.00  0.060          H  
ATOM   4427 1HG1 VAL A 282      12.035 -21.943  58.807  1.00  0.060          H  
ATOM   4428 2HG1 VAL A 282      12.007 -21.855  57.060  1.00  0.060          H  
ATOM   4429 3HG1 VAL A 282      12.586 -20.480  57.996  1.00  0.060          H  
ATOM   4430 1HG2 VAL A 282      10.431 -20.661  60.116  1.00  0.060          H  
ATOM   4431 2HG2 VAL A 282      10.971 -19.173  59.299  1.00  0.060          H  
ATOM   4432 3HG2 VAL A 282       9.267 -19.642  59.271  1.00  0.060          H  
ATOM   4433  N   PHE A 283       9.691 -21.545  55.063  1.00  0.010          N  
ATOM   4434  CA  PHE A 283       9.814 -22.357  53.853  1.00  0.010          C  
ATOM   4435  C   PHE A 283       8.568 -22.262  52.990  1.00  0.010          C  
ATOM   4436  O   PHE A 283       7.451 -22.313  53.508  1.00  0.030          O  
ATOM   4437  CB  PHE A 283       9.825 -23.853  54.177  1.00  0.010          C  
ATOM   4438  CG  PHE A 283      10.855 -24.317  55.036  1.00  0.010          C  
ATOM   4439  CD1 PHE A 283      10.632 -24.294  56.369  1.00  0.010          C  
ATOM   4440  CD2 PHE A 283      12.032 -24.808  54.554  1.00  0.010          C  
ATOM   4441  CE1 PHE A 283      11.560 -24.735  57.221  1.00  0.010          C  
ATOM   4442  CE2 PHE A 283      12.979 -25.244  55.406  1.00  0.010          C  
ATOM   4443  CZ  PHE A 283      12.737 -25.203  56.747  1.00  0.010          C  
ATOM   4444  H   PHE A 283       8.872 -21.692  55.636  1.00  0.010          H  
ATOM   4445  HA  PHE A 283      10.685 -22.044  53.286  1.00  0.010          H  
ATOM   4446 1HB  PHE A 283       8.871 -24.109  54.637  1.00  0.020          H  
ATOM   4447 2HB  PHE A 283       9.884 -24.412  53.243  1.00  0.020          H  
ATOM   4448  HD1 PHE A 283       9.679 -23.903  56.741  1.00  0.020          H  
ATOM   4449  HD2 PHE A 283      12.200 -24.846  53.486  1.00  0.020          H  
ATOM   4450  HE1 PHE A 283      11.361 -24.707  58.273  1.00  0.020          H  
ATOM   4451  HE2 PHE A 283      13.917 -25.623  55.032  1.00  0.020          H  
ATOM   4452  HZ  PHE A 283      13.494 -25.548  57.439  1.00  0.020          H  
ATOM   4453  N   SER A 284       8.743 -22.322  51.683  1.00  0.010          N  
ATOM   4454  CA  SER A 284       7.596 -22.484  50.794  1.00  0.020          C  
ATOM   4455  C   SER A 284       7.977 -23.348  49.615  1.00  0.060          C  
ATOM   4456  O   SER A 284       9.069 -23.237  49.060  1.00  0.100          O  
ATOM   4457  CB  SER A 284       7.094 -21.145  50.304  1.00  0.020          C  
ATOM   4458  OG  SER A 284       8.078 -20.514  49.552  1.00  0.020          O  
ATOM   4459  H   SER A 284       9.687 -22.162  51.318  1.00  0.010          H  
ATOM   4460  HA  SER A 284       6.795 -22.987  51.339  1.00  0.020          H  
ATOM   4461 1HB  SER A 284       6.197 -21.290  49.700  1.00  0.030          H  
ATOM   4462 2HB  SER A 284       6.824 -20.523  51.155  1.00  0.030          H  
ATOM   4463  HG  SER A 284       7.731 -19.669  49.273  1.00  0.030          H  
ATOM   4464  N   PHE A 285       7.059 -24.187  49.178  1.00  0.090          N  
ATOM   4465  CA  PHE A 285       7.380 -25.058  48.063  1.00  0.150          C  
ATOM   4466  C   PHE A 285       6.875 -24.477  46.760  1.00  0.150          C  
ATOM   4467  O   PHE A 285       5.791 -23.903  46.699  1.00  0.160          O  
ATOM   4468  CB  PHE A 285       6.846 -26.457  48.357  1.00  0.190          C  
ATOM   4469  CG  PHE A 285       7.625 -27.092  49.511  1.00  0.190          C  
ATOM   4470  CD1 PHE A 285       7.217 -26.911  50.840  1.00  0.190          C  
ATOM   4471  CD2 PHE A 285       8.777 -27.846  49.270  1.00  0.190          C  
ATOM   4472  CE1 PHE A 285       7.941 -27.461  51.885  1.00  0.190          C  
ATOM   4473  CE2 PHE A 285       9.492 -28.399  50.316  1.00  0.190          C  
ATOM   4474  CZ  PHE A 285       9.077 -28.204  51.624  1.00  0.190          C  
ATOM   4475  H   PHE A 285       6.155 -24.241  49.629  1.00  0.110          H  
ATOM   4476  HA  PHE A 285       8.462 -25.145  47.985  1.00  0.180          H  
ATOM   4477 1HB  PHE A 285       5.794 -26.411  48.624  1.00  0.220          H  
ATOM   4478 2HB  PHE A 285       6.945 -27.090  47.474  1.00  0.220          H  
ATOM   4479  HD1 PHE A 285       6.321 -26.326  51.054  1.00  0.220          H  
ATOM   4480  HD2 PHE A 285       9.117 -27.994  48.237  1.00  0.220          H  
ATOM   4481  HE1 PHE A 285       7.610 -27.307  52.914  1.00  0.220          H  
ATOM   4482  HE2 PHE A 285      10.382 -28.981  50.109  1.00  0.220          H  
ATOM   4483  HZ  PHE A 285       9.641 -28.635  52.447  1.00  0.220          H  
ATOM   4484  N   CYS A 286       7.685 -24.620  45.721  1.00  0.160          N  
ATOM   4485  CA  CYS A 286       7.352 -24.106  44.402  1.00  0.170          C  
ATOM   4486  C   CYS A 286       7.179 -25.219  43.382  1.00  0.160          C  
ATOM   4487  O   CYS A 286       6.394 -25.095  42.437  1.00  0.200          O  
ATOM   4488  CB  CYS A 286       8.443 -23.155  43.951  1.00  0.230          C  
ATOM   4489  SG  CYS A 286       8.687 -21.806  45.100  1.00  0.230          S  
ATOM   4490  H   CYS A 286       8.576 -25.096  45.871  1.00  0.190          H  
ATOM   4491  HA  CYS A 286       6.415 -23.565  44.479  1.00  0.200          H  
ATOM   4492 1HB  CYS A 286       9.374 -23.697  43.862  1.00  0.280          H  
ATOM   4493 2HB  CYS A 286       8.192 -22.741  42.978  1.00  0.280          H  
ATOM   4494  HG  CYS A 286       7.402 -21.721  45.451  1.00  0.280          H  
ATOM   4495  N   ASP A 287       7.918 -26.297  43.578  1.00  0.130          N  
ATOM   4496  CA  ASP A 287       7.868 -27.438  42.677  1.00  0.150          C  
ATOM   4497  C   ASP A 287       8.192 -28.684  43.468  1.00  0.180          C  
ATOM   4498  O   ASP A 287       8.635 -28.602  44.615  1.00  0.190          O  
ATOM   4499  CB  ASP A 287       8.875 -27.251  41.521  1.00  0.200          C  
ATOM   4500  CG  ASP A 287       8.561 -28.041  40.225  1.00  0.200          C  
ATOM   4501  OD1 ASP A 287       7.896 -29.061  40.317  1.00  0.200          O  
ATOM   4502  OD2 ASP A 287       8.996 -27.633  39.181  1.00  0.200          O  
ATOM   4503  H   ASP A 287       8.544 -26.308  44.385  1.00  0.160          H  
ATOM   4504  HA  ASP A 287       6.862 -27.538  42.271  1.00  0.180          H  
ATOM   4505 1HB  ASP A 287       8.920 -26.207  41.275  1.00  0.240          H  
ATOM   4506 2HB  ASP A 287       9.867 -27.539  41.861  1.00  0.240          H  
ATOM   4507  N   ARG A 288       8.153 -29.824  42.805  1.00  0.220          N  
ATOM   4508  CA  ARG A 288       8.421 -31.118  43.425  1.00  0.280          C  
ATOM   4509  C   ARG A 288       9.813 -31.208  44.030  1.00  0.360          C  
ATOM   4510  O   ARG A 288      10.051 -31.963  44.964  1.00  0.540          O  
ATOM   4511  CB  ARG A 288       8.259 -32.222  42.387  1.00  0.370          C  
ATOM   4512  CG  ARG A 288       9.294 -32.220  41.261  1.00  0.370          C  
ATOM   4513  CD  ARG A 288       8.932 -33.154  40.168  1.00  0.370          C  
ATOM   4514  NE  ARG A 288       9.956 -33.183  39.116  1.00  0.370          N  
ATOM   4515  CZ  ARG A 288      10.073 -32.286  38.100  1.00  0.370          C  
ATOM   4516  NH1 ARG A 288       9.237 -31.271  37.994  1.00  0.370          N  
ATOM   4517  NH2 ARG A 288      11.043 -32.433  37.211  1.00  0.370          N  
ATOM   4518  H   ARG A 288       7.845 -29.783  41.835  1.00  0.260          H  
ATOM   4519  HA  ARG A 288       7.689 -31.271  44.217  1.00  0.340          H  
ATOM   4520 1HB  ARG A 288       8.352 -33.184  42.875  1.00  0.440          H  
ATOM   4521 2HB  ARG A 288       7.265 -32.166  41.940  1.00  0.440          H  
ATOM   4522 1HG  ARG A 288       9.397 -31.216  40.852  1.00  0.440          H  
ATOM   4523 2HG  ARG A 288      10.250 -32.553  41.651  1.00  0.440          H  
ATOM   4524 1HD  ARG A 288       8.840 -34.160  40.578  1.00  0.440          H  
ATOM   4525 2HD  ARG A 288       7.981 -32.860  39.726  1.00  0.440          H  
ATOM   4526  HE  ARG A 288      10.626 -33.941  39.148  1.00  0.440          H  
ATOM   4527 1HH1 ARG A 288       8.494 -31.141  38.675  1.00  0.440          H  
ATOM   4528 2HH1 ARG A 288       9.336 -30.600  37.244  1.00  0.440          H  
ATOM   4529 1HH2 ARG A 288      11.688 -33.208  37.288  1.00  0.440          H  
ATOM   4530 2HH2 ARG A 288      11.141 -31.771  36.454  1.00  0.440          H  
ATOM   4531  N   ASP A 289      10.738 -30.424  43.499  1.00  0.270          N  
ATOM   4532  CA  ASP A 289      12.114 -30.452  43.943  1.00  0.270          C  
ATOM   4533  C   ASP A 289      12.631 -29.038  44.182  1.00  0.190          C  
ATOM   4534  O   ASP A 289      13.835 -28.796  44.068  1.00  0.120          O  
ATOM   4535  CB  ASP A 289      12.943 -31.165  42.850  1.00  0.380          C  
ATOM   4536  CG  ASP A 289      14.339 -31.676  43.233  1.00  0.380          C  
ATOM   4537  OD1 ASP A 289      14.579 -31.928  44.385  1.00  0.380          O  
ATOM   4538  OD2 ASP A 289      15.136 -31.864  42.347  1.00  0.380          O  
ATOM   4539  H   ASP A 289      10.472 -29.807  42.745  1.00  0.320          H  
ATOM   4540  HA  ASP A 289      12.174 -31.011  44.876  1.00  0.320          H  
ATOM   4541 1HB  ASP A 289      12.380 -32.022  42.497  1.00  0.450          H  
ATOM   4542 2HB  ASP A 289      13.054 -30.490  42.000  1.00  0.450          H  
ATOM   4543  N   LEU A 290      11.735 -28.095  44.531  1.00  0.210          N  
ATOM   4544  CA  LEU A 290      12.215 -26.725  44.747  1.00  0.160          C  
ATOM   4545  C   LEU A 290      11.486 -26.019  45.891  1.00  0.130          C  
ATOM   4546  O   LEU A 290      10.242 -25.922  45.902  1.00  0.160          O  
ATOM   4547  CB  LEU A 290      12.025 -25.872  43.478  1.00  0.240          C  
ATOM   4548  CG  LEU A 290      12.601 -24.404  43.518  1.00  0.240          C  
ATOM   4549  CD1 LEU A 290      14.091 -24.469  43.536  1.00  0.240          C  
ATOM   4550  CD2 LEU A 290      12.145 -23.657  42.360  1.00  0.240          C  
ATOM   4551  H   LEU A 290      10.746 -28.345  44.649  1.00  0.250          H  
ATOM   4552  HA  LEU A 290      13.268 -26.779  45.006  1.00  0.190          H  
ATOM   4553 1HB  LEU A 290      12.494 -26.390  42.644  1.00  0.290          H  
ATOM   4554 2HB  LEU A 290      10.959 -25.796  43.277  1.00  0.290          H  
ATOM   4555  HG  LEU A 290      12.266 -23.884  44.419  1.00  0.290          H  
ATOM   4556 1HD1 LEU A 290      14.497 -23.500  43.529  1.00  0.290          H  
ATOM   4557 2HD1 LEU A 290      14.433 -24.987  44.400  1.00  0.290          H  
ATOM   4558 3HD1 LEU A 290      14.414 -24.985  42.647  1.00  0.290          H  
ATOM   4559 1HD2 LEU A 290      12.543 -22.642  42.392  1.00  0.290          H  
ATOM   4560 2HD2 LEU A 290      12.467 -24.147  41.438  1.00  0.290          H  
ATOM   4561 3HD2 LEU A 290      11.087 -23.630  42.408  1.00  0.290          H  
ATOM   4562  N   VAL A 291      12.285 -25.485  46.822  1.00  0.130          N  
ATOM   4563  CA  VAL A 291      11.777 -24.773  47.992  1.00  0.090          C  
ATOM   4564  C   VAL A 291      12.465 -23.402  48.142  1.00  0.110          C  
ATOM   4565  O   VAL A 291      13.661 -23.272  47.870  1.00  0.130          O  
ATOM   4566  CB  VAL A 291      12.016 -25.654  49.264  1.00  0.140          C  
ATOM   4567  CG1 VAL A 291      13.530 -25.820  49.525  1.00  0.140          C  
ATOM   4568  CG2 VAL A 291      11.283 -25.093  50.502  1.00  0.140          C  
ATOM   4569  H   VAL A 291      13.298 -25.613  46.704  1.00  0.160          H  
ATOM   4570  HA  VAL A 291      10.711 -24.611  47.866  1.00  0.110          H  
ATOM   4571  HB  VAL A 291      11.624 -26.644  49.059  1.00  0.170          H  
ATOM   4572 1HG1 VAL A 291      13.689 -26.467  50.382  1.00  0.170          H  
ATOM   4573 2HG1 VAL A 291      14.003 -26.259  48.649  1.00  0.170          H  
ATOM   4574 3HG1 VAL A 291      13.984 -24.862  49.731  1.00  0.170          H  
ATOM   4575 1HG2 VAL A 291      11.449 -25.759  51.342  1.00  0.170          H  
ATOM   4576 2HG2 VAL A 291      11.646 -24.103  50.754  1.00  0.170          H  
ATOM   4577 3HG2 VAL A 291      10.221 -25.044  50.300  1.00  0.170          H  
ATOM   4578  N   THR A 292      11.705 -22.405  48.576  1.00  0.090          N  
ATOM   4579  CA  THR A 292      12.225 -21.072  48.867  1.00  0.100          C  
ATOM   4580  C   THR A 292      12.377 -21.006  50.375  1.00  0.080          C  
ATOM   4581  O   THR A 292      11.472 -21.417  51.110  1.00  0.090          O  
ATOM   4582  CB  THR A 292      11.299 -19.937  48.360  1.00  0.140          C  
ATOM   4583  OG1 THR A 292      11.154 -20.032  46.951  1.00  0.140          O  
ATOM   4584  CG2 THR A 292      11.889 -18.561  48.695  1.00  0.140          C  
ATOM   4585  H   THR A 292      10.722 -22.610  48.740  1.00  0.110          H  
ATOM   4586  HA  THR A 292      13.198 -20.962  48.416  1.00  0.120          H  
ATOM   4587  HB  THR A 292      10.335 -20.027  48.822  1.00  0.160          H  
ATOM   4588  HG1 THR A 292      10.657 -20.830  46.745  1.00  0.160          H  
ATOM   4589 1HG2 THR A 292      11.223 -17.785  48.328  1.00  0.160          H  
ATOM   4590 2HG2 THR A 292      11.986 -18.469  49.771  1.00  0.160          H  
ATOM   4591 3HG2 THR A 292      12.869 -18.455  48.226  1.00  0.160          H  
ATOM   4592  N   VAL A 293      13.547 -20.586  50.857  1.00  0.080          N  
ATOM   4593  CA  VAL A 293      13.749 -20.570  52.298  1.00  0.070          C  
ATOM   4594  C   VAL A 293      14.336 -19.296  52.851  1.00  0.160          C  
ATOM   4595  O   VAL A 293      15.074 -18.597  52.158  1.00  0.350          O  
ATOM   4596  CB  VAL A 293      14.719 -21.692  52.694  1.00  0.100          C  
ATOM   4597  CG1 VAL A 293      14.148 -23.005  52.242  1.00  0.100          C  
ATOM   4598  CG2 VAL A 293      16.121 -21.433  52.144  1.00  0.100          C  
ATOM   4599  H   VAL A 293      14.255 -20.258  50.202  1.00  0.100          H  
ATOM   4600  HA  VAL A 293      12.788 -20.735  52.776  1.00  0.080          H  
ATOM   4601  HB  VAL A 293      14.780 -21.717  53.734  1.00  0.120          H  
ATOM   4602 1HG1 VAL A 293      14.778 -23.819  52.551  1.00  0.120          H  
ATOM   4603 2HG1 VAL A 293      13.175 -23.102  52.677  1.00  0.120          H  
ATOM   4604 3HG1 VAL A 293      14.065 -23.018  51.165  1.00  0.120          H  
ATOM   4605 1HG2 VAL A 293      16.784 -22.239  52.449  1.00  0.120          H  
ATOM   4606 2HG2 VAL A 293      16.071 -21.378  51.068  1.00  0.120          H  
ATOM   4607 3HG2 VAL A 293      16.525 -20.499  52.523  1.00  0.120          H  
ATOM   4608  N   PHE A 294      14.128 -19.106  54.150  1.00  0.080          N  
ATOM   4609  CA  PHE A 294      14.749 -18.060  54.948  1.00  0.070          C  
ATOM   4610  C   PHE A 294      15.952 -18.606  55.767  1.00  0.100          C  
ATOM   4611  O   PHE A 294      15.729 -19.173  56.846  1.00  0.170          O  
ATOM   4612  CB  PHE A 294      13.679 -17.526  55.887  1.00  0.100          C  
ATOM   4613  CG  PHE A 294      14.066 -16.433  56.780  1.00  0.100          C  
ATOM   4614  CD1 PHE A 294      15.040 -15.504  56.471  1.00  0.100          C  
ATOM   4615  CD2 PHE A 294      13.422 -16.329  57.973  1.00  0.100          C  
ATOM   4616  CE1 PHE A 294      15.335 -14.527  57.360  1.00  0.100          C  
ATOM   4617  CE2 PHE A 294      13.719 -15.325  58.853  1.00  0.100          C  
ATOM   4618  CZ  PHE A 294      14.678 -14.428  58.541  1.00  0.100          C  
ATOM   4619  H   PHE A 294      13.400 -19.692  54.576  1.00  0.100          H  
ATOM   4620  HA  PHE A 294      15.050 -17.264  54.276  1.00  0.080          H  
ATOM   4621 1HB  PHE A 294      12.827 -17.190  55.304  1.00  0.120          H  
ATOM   4622 2HB  PHE A 294      13.322 -18.350  56.505  1.00  0.120          H  
ATOM   4623  HD1 PHE A 294      15.579 -15.541  55.526  1.00  0.120          H  
ATOM   4624  HD2 PHE A 294      12.658 -17.066  58.212  1.00  0.120          H  
ATOM   4625  HE1 PHE A 294      16.092 -13.825  57.144  1.00  0.120          H  
ATOM   4626  HE2 PHE A 294      13.195 -15.250  59.806  1.00  0.120          H  
ATOM   4627  HZ  PHE A 294      14.939 -13.628  59.242  1.00  0.120          H  
ATOM   4628  N   PRO A 295      17.228 -18.429  55.304  1.00  0.110          N  
ATOM   4629  CA  PRO A 295      18.470 -18.981  55.870  1.00  0.130          C  
ATOM   4630  C   PRO A 295      18.689 -18.764  57.365  1.00  0.110          C  
ATOM   4631  O   PRO A 295      19.157 -19.667  58.068  1.00  0.080          O  
ATOM   4632  CB  PRO A 295      19.545 -18.200  55.105  1.00  0.200          C  
ATOM   4633  CG  PRO A 295      18.921 -17.881  53.795  1.00  0.200          C  
ATOM   4634  CD  PRO A 295      17.489 -17.560  54.119  1.00  0.200          C  
ATOM   4635  HA  PRO A 295      18.567 -20.039  55.605  1.00  0.160          H  
ATOM   4636 1HB  PRO A 295      19.849 -17.308  55.673  1.00  0.230          H  
ATOM   4637 2HB  PRO A 295      20.446 -18.825  54.986  1.00  0.230          H  
ATOM   4638 1HG  PRO A 295      19.448 -17.046  53.297  1.00  0.230          H  
ATOM   4639 2HG  PRO A 295      19.011 -18.747  53.127  1.00  0.230          H  
ATOM   4640 1HD  PRO A 295      17.373 -16.489  54.356  1.00  0.230          H  
ATOM   4641 2HD  PRO A 295      16.919 -17.844  53.265  1.00  0.230          H  
ATOM   4642  N   GLU A 296      18.244 -17.603  57.872  1.00  0.140          N  
ATOM   4643  CA  GLU A 296      18.425 -17.238  59.280  1.00  0.100          C  
ATOM   4644  C   GLU A 296      17.645 -18.136  60.223  1.00  0.100          C  
ATOM   4645  O   GLU A 296      17.915 -18.165  61.424  1.00  0.080          O  
ATOM   4646  CB  GLU A 296      18.010 -15.782  59.542  1.00  0.160          C  
ATOM   4647  CG  GLU A 296      18.882 -14.691  58.860  1.00  0.160          C  
ATOM   4648  CD  GLU A 296      18.422 -13.231  59.165  1.00  0.160          C  
ATOM   4649  OE1 GLU A 296      17.545 -13.057  59.973  1.00  0.160          O  
ATOM   4650  OE2 GLU A 296      18.971 -12.303  58.558  1.00  0.160          O  
ATOM   4651  H   GLU A 296      17.838 -16.903  57.265  1.00  0.170          H  
ATOM   4652  HA  GLU A 296      19.484 -17.339  59.521  1.00  0.120          H  
ATOM   4653 1HB  GLU A 296      17.001 -15.662  59.236  1.00  0.190          H  
ATOM   4654 2HB  GLU A 296      18.038 -15.596  60.614  1.00  0.190          H  
ATOM   4655 1HG  GLU A 296      19.912 -14.812  59.194  1.00  0.190          H  
ATOM   4656 2HG  GLU A 296      18.859 -14.854  57.784  1.00  0.190          H  
ATOM   4657  N   VAL A 297      16.645 -18.822  59.697  1.00  0.130          N  
ATOM   4658  CA  VAL A 297      15.829 -19.700  60.494  1.00  0.150          C  
ATOM   4659  C   VAL A 297      16.040 -21.136  60.083  1.00  0.190          C  
ATOM   4660  O   VAL A 297      16.202 -22.000  60.940  1.00  0.220          O  
ATOM   4661  CB  VAL A 297      14.352 -19.300  60.419  1.00  0.200          C  
ATOM   4662  CG1 VAL A 297      13.487 -20.293  61.185  1.00  0.200          C  
ATOM   4663  CG2 VAL A 297      14.206 -17.938  61.024  1.00  0.200          C  
ATOM   4664  H   VAL A 297      16.479 -18.766  58.691  1.00  0.160          H  
ATOM   4665  HA  VAL A 297      16.139 -19.604  61.534  1.00  0.180          H  
ATOM   4666  HB  VAL A 297      14.035 -19.280  59.379  1.00  0.240          H  
ATOM   4667 1HG1 VAL A 297      12.453 -19.986  61.141  1.00  0.240          H  
ATOM   4668 2HG1 VAL A 297      13.587 -21.278  60.760  1.00  0.240          H  
ATOM   4669 3HG1 VAL A 297      13.809 -20.309  62.215  1.00  0.240          H  
ATOM   4670 1HG2 VAL A 297      13.175 -17.633  60.968  1.00  0.240          H  
ATOM   4671 2HG2 VAL A 297      14.526 -17.966  62.065  1.00  0.240          H  
ATOM   4672 3HG2 VAL A 297      14.826 -17.236  60.483  1.00  0.240          H  
ATOM   4673  N   VAL A 298      16.046 -21.419  58.782  1.00  0.220          N  
ATOM   4674  CA  VAL A 298      16.103 -22.818  58.383  1.00  0.280          C  
ATOM   4675  C   VAL A 298      17.365 -23.535  58.810  1.00  0.330          C  
ATOM   4676  O   VAL A 298      17.319 -24.728  59.114  1.00  0.370          O  
ATOM   4677  CB  VAL A 298      15.902 -23.001  56.870  1.00  0.370          C  
ATOM   4678  CG1 VAL A 298      14.611 -22.463  56.544  1.00  0.370          C  
ATOM   4679  CG2 VAL A 298      16.963 -22.343  56.055  1.00  0.370          C  
ATOM   4680  H   VAL A 298      15.943 -20.668  58.100  1.00  0.260          H  
ATOM   4681  HA  VAL A 298      15.279 -23.313  58.863  1.00  0.340          H  
ATOM   4682  HB  VAL A 298      15.876 -24.068  56.656  1.00  0.440          H  
ATOM   4683 1HG1 VAL A 298      14.373 -22.639  55.531  1.00  0.440          H  
ATOM   4684 2HG1 VAL A 298      13.917 -22.953  57.157  1.00  0.440          H  
ATOM   4685 3HG1 VAL A 298      14.578 -21.404  56.745  1.00  0.440          H  
ATOM   4686 1HG2 VAL A 298      16.762 -22.493  55.003  1.00  0.440          H  
ATOM   4687 2HG2 VAL A 298      16.943 -21.312  56.280  1.00  0.440          H  
ATOM   4688 3HG2 VAL A 298      17.942 -22.755  56.285  1.00  0.440          H  
ATOM   4689  N   ASN A 299      18.477 -22.820  58.928  1.00  0.310          N  
ATOM   4690  CA  ASN A 299      19.710 -23.474  59.304  1.00  0.380          C  
ATOM   4691  C   ASN A 299      19.750 -23.841  60.790  1.00  0.360          C  
ATOM   4692  O   ASN A 299      20.668 -24.530  61.235  1.00  0.380          O  
ATOM   4693  CB  ASN A 299      20.866 -22.583  58.918  1.00  0.500          C  
ATOM   4694  CG  ASN A 299      21.018 -22.488  57.411  1.00  0.500          C  
ATOM   4695  OD1 ASN A 299      20.631 -23.391  56.658  1.00  0.500          O  
ATOM   4696  ND2 ASN A 299      21.567 -21.395  56.958  1.00  0.500          N  
ATOM   4697  H   ASN A 299      18.494 -21.824  58.682  1.00  0.370          H  
ATOM   4698  HA  ASN A 299      19.789 -24.404  58.741  1.00  0.460          H  
ATOM   4699 1HB  ASN A 299      20.699 -21.580  59.322  1.00  0.600          H  
ATOM   4700 2HB  ASN A 299      21.789 -22.965  59.352  1.00  0.600          H  
ATOM   4701 1HD2 ASN A 299      21.688 -21.268  55.973  1.00  0.600          H  
ATOM   4702 2HD2 ASN A 299      21.854 -20.678  57.595  1.00  0.600          H  
ATOM   4703  N   GLU A 300      18.759 -23.373  61.553  1.00  0.340          N  
ATOM   4704  CA  GLU A 300      18.660 -23.633  62.973  1.00  0.340          C  
ATOM   4705  C   GLU A 300      17.469 -24.554  63.313  1.00  0.280          C  
ATOM   4706  O   GLU A 300      17.144 -24.738  64.490  1.00  0.300          O  
ATOM   4707  CB  GLU A 300      18.552 -22.305  63.715  1.00  0.480          C  
ATOM   4708  CG  GLU A 300      19.749 -21.357  63.553  1.00  0.480          C  
ATOM   4709  CD  GLU A 300      21.028 -21.881  64.155  1.00  0.480          C  
ATOM   4710  OE1 GLU A 300      20.956 -22.566  65.147  1.00  0.480          O  
ATOM   4711  OE2 GLU A 300      22.077 -21.580  63.634  1.00  0.480          O  
ATOM   4712  H   GLU A 300      18.009 -22.824  61.132  1.00  0.410          H  
ATOM   4713  HA  GLU A 300      19.573 -24.133  63.297  1.00  0.410          H  
ATOM   4714 1HB  GLU A 300      17.687 -21.770  63.336  1.00  0.570          H  
ATOM   4715 2HB  GLU A 300      18.407 -22.486  64.778  1.00  0.570          H  
ATOM   4716 1HG  GLU A 300      19.909 -21.174  62.489  1.00  0.570          H  
ATOM   4717 2HG  GLU A 300      19.499 -20.404  64.017  1.00  0.570          H  
ATOM   4718  N   ILE A 301      16.798 -25.109  62.293  1.00  0.220          N  
ATOM   4719  CA  ILE A 301      15.662 -25.996  62.546  1.00  0.160          C  
ATOM   4720  C   ILE A 301      16.085 -27.418  62.785  1.00  0.140          C  
ATOM   4721  O   ILE A 301      16.907 -27.966  62.047  1.00  0.160          O  
ATOM   4722  CB  ILE A 301      14.594 -25.962  61.438  1.00  0.250          C  
ATOM   4723  CG1 ILE A 301      13.976 -24.592  61.432  1.00  0.250          C  
ATOM   4724  CG2 ILE A 301      13.536 -27.079  61.620  1.00  0.250          C  
ATOM   4725  CD1 ILE A 301      13.052 -24.333  60.320  1.00  0.250          C  
ATOM   4726  H   ILE A 301      17.095 -24.933  61.327  1.00  0.260          H  
ATOM   4727  HA  ILE A 301      15.175 -25.650  63.455  1.00  0.190          H  
ATOM   4728  HB  ILE A 301      15.093 -26.093  60.478  1.00  0.300          H  
ATOM   4729 1HG1 ILE A 301      13.459 -24.451  62.363  1.00  0.300          H  
ATOM   4730 2HG1 ILE A 301      14.772 -23.872  61.382  1.00  0.300          H  
ATOM   4731 1HG2 ILE A 301      12.834 -27.037  60.820  1.00  0.300          H  
ATOM   4732 2HG2 ILE A 301      13.992 -28.059  61.608  1.00  0.300          H  
ATOM   4733 3HG2 ILE A 301      13.027 -26.938  62.563  1.00  0.300          H  
ATOM   4734 1HD1 ILE A 301      12.684 -23.332  60.408  1.00  0.300          H  
ATOM   4735 2HD1 ILE A 301      13.563 -24.453  59.398  1.00  0.300          H  
ATOM   4736 3HD1 ILE A 301      12.217 -25.011  60.355  1.00  0.300          H  
ATOM   4737  N   VAL A 302      15.541 -28.007  63.842  1.00  0.130          N  
ATOM   4738  CA  VAL A 302      15.878 -29.383  64.139  1.00  0.120          C  
ATOM   4739  C   VAL A 302      14.737 -30.324  63.788  1.00  0.090          C  
ATOM   4740  O   VAL A 302      13.644 -30.188  64.344  1.00  0.090          O  
ATOM   4741  CB  VAL A 302      16.199 -29.564  65.626  1.00  0.170          C  
ATOM   4742  CG1 VAL A 302      16.502 -31.038  65.916  1.00  0.170          C  
ATOM   4743  CG2 VAL A 302      17.395 -28.701  65.984  1.00  0.170          C  
ATOM   4744  H   VAL A 302      14.871 -27.461  64.399  1.00  0.160          H  
ATOM   4745  HA  VAL A 302      16.780 -29.618  63.592  1.00  0.140          H  
ATOM   4746  HB  VAL A 302      15.338 -29.271  66.224  1.00  0.210          H  
ATOM   4747 1HG1 VAL A 302      16.719 -31.146  66.971  1.00  0.210          H  
ATOM   4748 2HG1 VAL A 302      15.650 -31.674  65.669  1.00  0.210          H  
ATOM   4749 3HG1 VAL A 302      17.359 -31.359  65.328  1.00  0.210          H  
ATOM   4750 1HG2 VAL A 302      17.629 -28.821  67.040  1.00  0.210          H  
ATOM   4751 2HG2 VAL A 302      18.251 -29.003  65.384  1.00  0.210          H  
ATOM   4752 3HG2 VAL A 302      17.165 -27.651  65.781  1.00  0.210          H  
ATOM   4753  N   PRO A 303      14.918 -31.233  62.819  1.00  0.060          N  
ATOM   4754  CA  PRO A 303      13.920 -32.190  62.431  1.00  0.050          C  
ATOM   4755  C   PRO A 303      13.841 -33.331  63.433  1.00  0.040          C  
ATOM   4756  O   PRO A 303      14.887 -33.860  63.843  1.00  0.050          O  
ATOM   4757  CB  PRO A 303      14.443 -32.679  61.078  1.00  0.080          C  
ATOM   4758  CG  PRO A 303      15.959 -32.508  61.179  1.00  0.080          C  
ATOM   4759  CD  PRO A 303      16.182 -31.317  62.059  1.00  0.080          C  
ATOM   4760  HA  PRO A 303      12.960 -31.685  62.313  1.00  0.060          H  
ATOM   4761 1HB  PRO A 303      14.155 -33.732  60.943  1.00  0.090          H  
ATOM   4762 2HB  PRO A 303      13.987 -32.125  60.257  1.00  0.090          H  
ATOM   4763 1HG  PRO A 303      16.429 -33.387  61.617  1.00  0.090          H  
ATOM   4764 2HG  PRO A 303      16.425 -32.375  60.190  1.00  0.090          H  
ATOM   4765 1HD  PRO A 303      17.031 -31.576  62.719  1.00  0.090          H  
ATOM   4766 2HD  PRO A 303      16.364 -30.412  61.460  1.00  0.090          H  
ATOM   4767  N   PHE A 304      12.626 -33.778  63.697  1.00  0.070          N  
ATOM   4768  CA  PHE A 304      12.388 -34.976  64.485  1.00  0.110          C  
ATOM   4769  C   PHE A 304      11.434 -35.833  63.688  1.00  0.140          C  
ATOM   4770  O   PHE A 304      10.515 -35.310  63.063  1.00  0.150          O  
ATOM   4771  CB  PHE A 304      11.760 -34.641  65.843  1.00  0.140          C  
ATOM   4772  CG  PHE A 304      12.583 -33.747  66.717  1.00  0.140          C  
ATOM   4773  CD1 PHE A 304      12.516 -32.368  66.562  1.00  0.140          C  
ATOM   4774  CD2 PHE A 304      13.398 -34.259  67.705  1.00  0.140          C  
ATOM   4775  CE1 PHE A 304      13.255 -31.533  67.358  1.00  0.140          C  
ATOM   4776  CE2 PHE A 304      14.142 -33.414  68.510  1.00  0.140          C  
ATOM   4777  CZ  PHE A 304      14.070 -32.051  68.330  1.00  0.140          C  
ATOM   4778  H   PHE A 304      11.842 -33.202  63.379  1.00  0.080          H  
ATOM   4779  HA  PHE A 304      13.321 -35.521  64.623  1.00  0.130          H  
ATOM   4780 1HB  PHE A 304      10.816 -34.192  65.700  1.00  0.170          H  
ATOM   4781 2HB  PHE A 304      11.589 -35.570  66.381  1.00  0.170          H  
ATOM   4782  HD1 PHE A 304      11.873 -31.944  65.783  1.00  0.170          H  
ATOM   4783  HD2 PHE A 304      13.449 -35.339  67.849  1.00  0.170          H  
ATOM   4784  HE1 PHE A 304      13.196 -30.457  67.207  1.00  0.170          H  
ATOM   4785  HE2 PHE A 304      14.782 -33.821  69.289  1.00  0.170          H  
ATOM   4786  HZ  PHE A 304      14.657 -31.385  68.959  1.00  0.170          H  
ATOM   4787  N   ILE A 305      11.578 -37.135  63.750  1.00  0.160          N  
ATOM   4788  CA  ILE A 305      10.646 -37.986  63.028  1.00  0.160          C  
ATOM   4789  C   ILE A 305       9.760 -38.795  63.935  1.00  0.110          C  
ATOM   4790  O   ILE A 305      10.243 -39.518  64.804  1.00  0.130          O  
ATOM   4791  CB  ILE A 305      11.407 -38.907  62.058  1.00  0.220          C  
ATOM   4792  CG1 ILE A 305      10.417 -39.771  61.267  1.00  0.220          C  
ATOM   4793  CG2 ILE A 305      12.472 -39.769  62.811  1.00  0.220          C  
ATOM   4794  CD1 ILE A 305      11.022 -40.433  60.061  1.00  0.220          C  
ATOM   4795  H   ILE A 305      12.349 -37.516  64.299  1.00  0.190          H  
ATOM   4796  HA  ILE A 305       9.993 -37.353  62.432  1.00  0.190          H  
ATOM   4797  HB  ILE A 305      11.895 -38.277  61.338  1.00  0.270          H  
ATOM   4798 1HG1 ILE A 305      10.020 -40.554  61.917  1.00  0.270          H  
ATOM   4799 2HG1 ILE A 305       9.585 -39.149  60.934  1.00  0.270          H  
ATOM   4800 1HG2 ILE A 305      13.027 -40.375  62.110  1.00  0.270          H  
ATOM   4801 2HG2 ILE A 305      13.168 -39.117  63.328  1.00  0.270          H  
ATOM   4802 3HG2 ILE A 305      12.005 -40.426  63.531  1.00  0.270          H  
ATOM   4803 1HD1 ILE A 305      10.262 -41.013  59.571  1.00  0.270          H  
ATOM   4804 2HD1 ILE A 305      11.401 -39.680  59.370  1.00  0.270          H  
ATOM   4805 3HD1 ILE A 305      11.829 -41.092  60.346  1.00  0.270          H  
ATOM   4806  N   ILE A 306       8.455 -38.707  63.706  1.00  0.090          N  
ATOM   4807  CA  ILE A 306       7.501 -39.462  64.495  1.00  0.060          C  
ATOM   4808  C   ILE A 306       6.933 -40.546  63.589  1.00  0.060          C  
ATOM   4809  O   ILE A 306       6.435 -40.256  62.495  1.00  0.070          O  
ATOM   4810  CB  ILE A 306       6.280 -38.638  64.953  1.00  0.100          C  
ATOM   4811  CG1 ILE A 306       6.661 -37.377  65.725  1.00  0.100          C  
ATOM   4812  CG2 ILE A 306       5.484 -39.553  65.930  1.00  0.100          C  
ATOM   4813  CD1 ILE A 306       5.495 -36.399  65.910  1.00  0.100          C  
ATOM   4814  H   ILE A 306       8.130 -38.065  62.983  1.00  0.110          H  
ATOM   4815  HA  ILE A 306       7.995 -39.928  65.344  1.00  0.070          H  
ATOM   4816  HB  ILE A 306       5.675 -38.376  64.115  1.00  0.120          H  
ATOM   4817 1HG1 ILE A 306       7.016 -37.653  66.696  1.00  0.120          H  
ATOM   4818 2HG1 ILE A 306       7.462 -36.858  65.191  1.00  0.120          H  
ATOM   4819 1HG2 ILE A 306       4.598 -39.056  66.285  1.00  0.120          H  
ATOM   4820 2HG2 ILE A 306       5.195 -40.459  65.444  1.00  0.120          H  
ATOM   4821 3HG2 ILE A 306       6.118 -39.807  66.780  1.00  0.120          H  
ATOM   4822 1HD1 ILE A 306       5.840 -35.535  66.464  1.00  0.120          H  
ATOM   4823 2HD1 ILE A 306       5.132 -36.079  64.932  1.00  0.120          H  
ATOM   4824 3HD1 ILE A 306       4.681 -36.854  66.458  1.00  0.120          H  
ATOM   4825  N   ARG A 307       6.995 -41.788  64.033  1.00  0.060          N  
ATOM   4826  CA  ARG A 307       6.436 -42.878  63.250  1.00  0.060          C  
ATOM   4827  C   ARG A 307       5.476 -43.640  64.167  1.00  0.080          C  
ATOM   4828  O   ARG A 307       5.610 -43.537  65.391  1.00  0.130          O  
ATOM   4829  CB  ARG A 307       7.560 -43.789  62.753  1.00  0.080          C  
ATOM   4830  CG  ARG A 307       8.292 -44.556  63.839  1.00  0.080          C  
ATOM   4831  CD  ARG A 307       9.366 -45.410  63.281  1.00  0.080          C  
ATOM   4832  NE  ARG A 307      10.046 -46.169  64.329  1.00  0.080          N  
ATOM   4833  CZ  ARG A 307       9.637 -47.371  64.806  1.00  0.080          C  
ATOM   4834  NH1 ARG A 307       8.552 -47.953  64.319  1.00  0.080          N  
ATOM   4835  NH2 ARG A 307      10.327 -47.965  65.766  1.00  0.080          N  
ATOM   4836  H   ARG A 307       7.465 -41.965  64.928  1.00  0.070          H  
ATOM   4837  HA  ARG A 307       5.893 -42.468  62.398  1.00  0.070          H  
ATOM   4838 1HB  ARG A 307       7.199 -44.511  62.038  1.00  0.100          H  
ATOM   4839 2HB  ARG A 307       8.301 -43.176  62.237  1.00  0.100          H  
ATOM   4840 1HG  ARG A 307       8.745 -43.855  64.539  1.00  0.100          H  
ATOM   4841 2HG  ARG A 307       7.591 -45.198  64.377  1.00  0.100          H  
ATOM   4842 1HD  ARG A 307       8.958 -46.101  62.548  1.00  0.100          H  
ATOM   4843 2HD  ARG A 307      10.106 -44.771  62.797  1.00  0.100          H  
ATOM   4844  HE  ARG A 307      10.880 -45.759  64.740  1.00  0.100          H  
ATOM   4845 1HH1 ARG A 307       8.019 -47.506  63.584  1.00  0.100          H  
ATOM   4846 2HH1 ARG A 307       8.249 -48.849  64.680  1.00  0.100          H  
ATOM   4847 1HH2 ARG A 307      11.160 -47.519  66.144  1.00  0.100          H  
ATOM   4848 2HH2 ARG A 307      10.024 -48.859  66.132  1.00  0.100          H  
ATOM   4849  N   PRO A 308       4.469 -44.353  63.646  1.00  0.070          N  
ATOM   4850  CA  PRO A 308       3.579 -45.183  64.421  1.00  0.100          C  
ATOM   4851  C   PRO A 308       4.345 -46.355  64.988  1.00  0.120          C  
ATOM   4852  O   PRO A 308       5.243 -46.879  64.322  1.00  0.120          O  
ATOM   4853  CB  PRO A 308       2.545 -45.635  63.391  1.00  0.150          C  
ATOM   4854  CG  PRO A 308       3.250 -45.531  62.064  1.00  0.150          C  
ATOM   4855  CD  PRO A 308       4.188 -44.353  62.211  1.00  0.150          C  
ATOM   4856  HA  PRO A 308       3.116 -44.582  65.216  1.00  0.120          H  
ATOM   4857 1HB  PRO A 308       2.213 -46.662  63.623  1.00  0.180          H  
ATOM   4858 2HB  PRO A 308       1.684 -45.007  63.449  1.00  0.180          H  
ATOM   4859 1HG  PRO A 308       3.784 -46.471  61.844  1.00  0.180          H  
ATOM   4860 2HG  PRO A 308       2.517 -45.379  61.256  1.00  0.180          H  
ATOM   4861 1HD  PRO A 308       5.064 -44.541  61.608  1.00  0.180          H  
ATOM   4862 2HD  PRO A 308       3.686 -43.435  61.921  1.00  0.180          H  
ATOM   4863  N   ASP A 309       3.958 -46.796  66.173  1.00  0.140          N  
ATOM   4864  CA  ASP A 309       4.560 -47.971  66.788  1.00  0.140          C  
ATOM   4865  C   ASP A 309       3.594 -48.649  67.751  1.00  0.130          C  
ATOM   4866  O   ASP A 309       3.408 -48.210  68.892  1.00  0.190          O  
ATOM   4867  CB  ASP A 309       5.887 -47.654  67.486  1.00  0.200          C  
ATOM   4868  CG  ASP A 309       6.612 -48.965  68.008  1.00  0.200          C  
ATOM   4869  OD1 ASP A 309       5.994 -50.022  68.030  1.00  0.200          O  
ATOM   4870  OD2 ASP A 309       7.778 -48.884  68.395  1.00  0.200          O  
ATOM   4871  H   ASP A 309       3.207 -46.287  66.644  1.00  0.170          H  
ATOM   4872  HA  ASP A 309       4.775 -48.688  65.993  1.00  0.170          H  
ATOM   4873 1HB  ASP A 309       6.550 -47.127  66.792  1.00  0.240          H  
ATOM   4874 2HB  ASP A 309       5.703 -46.987  68.332  1.00  0.240          H  
ATOM   4875  N   GLU A 310       2.977 -49.725  67.287  1.00  0.080          N  
ATOM   4876  CA  GLU A 310       1.958 -50.467  68.018  1.00  0.060          C  
ATOM   4877  C   GLU A 310       2.446 -51.034  69.358  1.00  0.060          C  
ATOM   4878  O   GLU A 310       1.635 -51.394  70.211  1.00  0.070          O  
ATOM   4879  CB  GLU A 310       1.416 -51.609  67.148  1.00  0.090          C  
ATOM   4880  CG  GLU A 310       0.633 -51.167  65.889  1.00  0.090          C  
ATOM   4881  CD  GLU A 310       1.506 -50.849  64.687  1.00  0.090          C  
ATOM   4882  OE1 GLU A 310       2.693 -50.674  64.865  1.00  0.090          O  
ATOM   4883  OE2 GLU A 310       0.986 -50.778  63.603  1.00  0.090          O  
ATOM   4884  H   GLU A 310       3.205 -50.033  66.338  1.00  0.100          H  
ATOM   4885  HA  GLU A 310       1.138 -49.782  68.229  1.00  0.070          H  
ATOM   4886 1HB  GLU A 310       2.246 -52.238  66.823  1.00  0.110          H  
ATOM   4887 2HB  GLU A 310       0.754 -52.234  67.747  1.00  0.110          H  
ATOM   4888 1HG  GLU A 310      -0.061 -51.961  65.615  1.00  0.110          H  
ATOM   4889 2HG  GLU A 310       0.045 -50.285  66.141  1.00  0.110          H  
ATOM   4890  N   LYS A 311       3.760 -51.174  69.530  1.00  0.090          N  
ATOM   4891  CA  LYS A 311       4.303 -51.729  70.763  1.00  0.150          C  
ATOM   4892  C   LYS A 311       4.593 -50.674  71.835  1.00  0.190          C  
ATOM   4893  O   LYS A 311       5.072 -51.013  72.922  1.00  0.250          O  
ATOM   4894  CB  LYS A 311       5.564 -52.539  70.469  1.00  0.190          C  
ATOM   4895  CG  LYS A 311       5.320 -53.797  69.637  1.00  0.190          C  
ATOM   4896  CD  LYS A 311       6.616 -54.575  69.403  1.00  0.190          C  
ATOM   4897  CE  LYS A 311       6.374 -55.838  68.580  1.00  0.190          C  
ATOM   4898  NZ  LYS A 311       7.640 -56.583  68.317  1.00  0.190          N  
ATOM   4899  H   LYS A 311       4.405 -50.838  68.797  1.00  0.110          H  
ATOM   4900  HA  LYS A 311       3.560 -52.409  71.177  1.00  0.180          H  
ATOM   4901 1HB  LYS A 311       6.270 -51.905  69.923  1.00  0.220          H  
ATOM   4902 2HB  LYS A 311       6.038 -52.830  71.405  1.00  0.220          H  
ATOM   4903 1HG  LYS A 311       4.603 -54.435  70.154  1.00  0.220          H  
ATOM   4904 2HG  LYS A 311       4.894 -53.510  68.676  1.00  0.220          H  
ATOM   4905 1HD  LYS A 311       7.327 -53.937  68.875  1.00  0.220          H  
ATOM   4906 2HD  LYS A 311       7.049 -54.856  70.364  1.00  0.220          H  
ATOM   4907 1HE  LYS A 311       5.687 -56.488  69.119  1.00  0.220          H  
ATOM   4908 2HE  LYS A 311       5.924 -55.561  67.627  1.00  0.220          H  
ATOM   4909 1HZ  LYS A 311       7.438 -57.410  67.771  1.00  0.220          H  
ATOM   4910 2HZ  LYS A 311       8.282 -55.993  67.806  1.00  0.220          H  
ATOM   4911 3HZ  LYS A 311       8.061 -56.856  69.194  1.00  0.220          H  
ATOM   4912  N   LYS A 312       4.335 -49.400  71.542  1.00  0.190          N  
ATOM   4913  CA  LYS A 312       4.629 -48.347  72.503  1.00  0.270          C  
ATOM   4914  C   LYS A 312       3.370 -47.672  73.066  1.00  0.150          C  
ATOM   4915  O   LYS A 312       2.377 -47.508  72.340  1.00  0.260          O  
ATOM   4916  CB  LYS A 312       5.506 -47.274  71.830  1.00  0.350          C  
ATOM   4917  CG  LYS A 312       6.846 -47.747  71.283  1.00  0.350          C  
ATOM   4918  CD  LYS A 312       7.824 -48.182  72.357  1.00  0.350          C  
ATOM   4919  CE  LYS A 312       9.238 -48.382  71.769  1.00  0.350          C  
ATOM   4920  NZ  LYS A 312       9.312 -49.503  70.753  1.00  0.350          N  
ATOM   4921  H   LYS A 312       3.927 -49.161  70.631  1.00  0.230          H  
ATOM   4922  HA  LYS A 312       5.179 -48.810  73.314  1.00  0.320          H  
ATOM   4923 1HB  LYS A 312       4.958 -46.877  70.967  1.00  0.420          H  
ATOM   4924 2HB  LYS A 312       5.676 -46.431  72.493  1.00  0.420          H  
ATOM   4925 1HG  LYS A 312       6.652 -48.604  70.667  1.00  0.420          H  
ATOM   4926 2HG  LYS A 312       7.292 -46.963  70.669  1.00  0.420          H  
ATOM   4927 1HD  LYS A 312       7.866 -47.428  73.141  1.00  0.420          H  
ATOM   4928 2HD  LYS A 312       7.493 -49.127  72.792  1.00  0.420          H  
ATOM   4929 1HE  LYS A 312       9.556 -47.453  71.288  1.00  0.420          H  
ATOM   4930 2HE  LYS A 312       9.921 -48.607  72.585  1.00  0.420          H  
ATOM   4931 1HZ  LYS A 312      10.254 -49.582  70.413  1.00  0.420          H  
ATOM   4932 2HZ  LYS A 312       9.037 -50.371  71.182  1.00  0.420          H  
ATOM   4933 3HZ  LYS A 312       8.687 -49.307  69.940  1.00  0.420          H  
ATOM   4934  N   PRO A 313       3.402 -47.202  74.342  1.00  0.120          N  
ATOM   4935  CA  PRO A 313       2.370 -46.435  75.033  1.00  0.390          C  
ATOM   4936  C   PRO A 313       2.204 -45.177  74.230  1.00  0.720          C  
ATOM   4937  O   PRO A 313       3.277 -44.789  73.760  1.00  1.880          O  
ATOM   4938  CB  PRO A 313       2.945 -46.211  76.434  1.00  0.580          C  
ATOM   4939  CG  PRO A 313       4.435 -46.311  76.259  1.00  0.580          C  
ATOM   4940  CD  PRO A 313       4.635 -47.361  75.168  1.00  0.580          C  
ATOM   4941  HA  PRO A 313       1.434 -47.013  75.062  1.00  0.470          H  
ATOM   4942 1HB  PRO A 313       2.626 -45.226  76.811  1.00  0.700          H  
ATOM   4943 2HB  PRO A 313       2.542 -46.963  77.129  1.00  0.700          H  
ATOM   4944 1HG  PRO A 313       4.840 -45.326  75.971  1.00  0.700          H  
ATOM   4945 2HG  PRO A 313       4.915 -46.586  77.213  1.00  0.700          H  
ATOM   4946 1HD  PRO A 313       5.542 -47.083  74.635  1.00  0.700          H  
ATOM   4947 2HD  PRO A 313       4.691 -48.373  75.598  1.00  0.700          H  
ATOM   4948  N   TYR A 314       1.199 -45.290  73.409  1.00  0.390          N  
ATOM   4949  CA  TYR A 314       0.537 -44.099  72.887  1.00  0.270          C  
ATOM   4950  C   TYR A 314       0.505 -44.252  71.376  1.00  0.240          C  
ATOM   4951  O   TYR A 314      -0.013 -43.389  70.660  1.00  0.510          O  
ATOM   4952  CB  TYR A 314       1.212 -42.764  73.278  1.00  0.430          C  
ATOM   4953  CG  TYR A 314       1.149 -42.385  74.774  1.00  0.430          C  
ATOM   4954  CD1 TYR A 314       2.311 -42.330  75.556  1.00  0.430          C  
ATOM   4955  CD2 TYR A 314      -0.076 -42.112  75.357  1.00  0.430          C  
ATOM   4956  CE1 TYR A 314       2.234 -42.010  76.888  1.00  0.430          C  
ATOM   4957  CE2 TYR A 314      -0.146 -41.789  76.695  1.00  0.430          C  
ATOM   4958  CZ  TYR A 314       1.002 -41.740  77.458  1.00  0.430          C  
ATOM   4959  OH  TYR A 314       0.929 -41.420  78.794  1.00  0.430          O  
ATOM   4960  H   TYR A 314       1.392 -45.958  72.678  1.00  0.470          H  
ATOM   4961  HA  TYR A 314      -0.494 -44.083  73.241  1.00  0.320          H  
ATOM   4962 1HB  TYR A 314       2.252 -42.756  72.957  1.00  0.510          H  
ATOM   4963 2HB  TYR A 314       0.730 -41.983  72.726  1.00  0.510          H  
ATOM   4964  HD1 TYR A 314       3.284 -42.546  75.109  1.00  0.510          H  
ATOM   4965  HD2 TYR A 314      -0.987 -42.152  74.759  1.00  0.510          H  
ATOM   4966  HE1 TYR A 314       3.140 -41.971  77.492  1.00  0.510          H  
ATOM   4967  HE2 TYR A 314      -1.113 -41.575  77.152  1.00  0.510          H  
ATOM   4968  HH  TYR A 314       0.013 -41.259  79.035  1.00  0.510          H  
ATOM   4969  N   GLY A 315       1.095 -45.370  70.902  1.00  0.040          N  
ATOM   4970  CA  GLY A 315       1.128 -45.755  69.500  1.00  0.190          C  
ATOM   4971  C   GLY A 315       2.167 -45.047  68.643  1.00  0.160          C  
ATOM   4972  O   GLY A 315       2.045 -45.061  67.417  1.00  0.220          O  
ATOM   4973  H   GLY A 315       1.520 -46.037  71.543  1.00  0.050          H  
ATOM   4974 1HA  GLY A 315       1.313 -46.831  69.452  1.00  0.230          H  
ATOM   4975 2HA  GLY A 315       0.142 -45.596  69.068  1.00  0.230          H  
ATOM   4976  N   MET A 316       3.177 -44.413  69.249  1.00  0.060          N  
ATOM   4977  CA  MET A 316       4.183 -43.662  68.493  1.00  0.070          C  
ATOM   4978  C   MET A 316       5.583 -43.773  69.057  1.00  0.050          C  
ATOM   4979  O   MET A 316       5.780 -43.955  70.258  1.00  0.100          O  
ATOM   4980  CB  MET A 316       3.828 -42.182  68.455  1.00  0.090          C  
ATOM   4981  CG  MET A 316       2.558 -41.867  67.747  1.00  0.090          C  
ATOM   4982  SD  MET A 316       2.124 -40.129  67.746  1.00  0.090          S  
ATOM   4983  CE  MET A 316       1.520 -39.979  69.408  1.00  0.090          C  
ATOM   4984  H   MET A 316       3.285 -44.463  70.255  1.00  0.070          H  
ATOM   4985  HA  MET A 316       4.216 -44.050  67.476  1.00  0.080          H  
ATOM   4986 1HB  MET A 316       3.773 -41.815  69.469  1.00  0.110          H  
ATOM   4987 2HB  MET A 316       4.629 -41.640  67.954  1.00  0.110          H  
ATOM   4988 1HG  MET A 316       2.672 -42.213  66.742  1.00  0.110          H  
ATOM   4989 2HG  MET A 316       1.734 -42.405  68.200  1.00  0.110          H  
ATOM   4990 1HE  MET A 316       1.170 -38.962  69.577  1.00  0.110          H  
ATOM   4991 2HE  MET A 316       0.702 -40.680  69.555  1.00  0.110          H  
ATOM   4992 3HE  MET A 316       2.307 -40.205  70.117  1.00  0.110          H  
ATOM   4993  N   ASP A 317       6.554 -43.524  68.187  1.00  0.030          N  
ATOM   4994  CA  ASP A 317       7.966 -43.491  68.550  1.00  0.070          C  
ATOM   4995  C   ASP A 317       8.661 -42.347  67.793  1.00  0.110          C  
ATOM   4996  O   ASP A 317       8.539 -42.212  66.570  1.00  0.210          O  
ATOM   4997  CB  ASP A 317       8.615 -44.856  68.270  1.00  0.080          C  
ATOM   4998  CG  ASP A 317      10.053 -45.004  68.812  1.00  0.080          C  
ATOM   4999  OD1 ASP A 317      10.238 -45.032  70.034  1.00  0.080          O  
ATOM   5000  OD2 ASP A 317      10.965 -45.063  68.021  1.00  0.080          O  
ATOM   5001  H   ASP A 317       6.285 -43.398  67.207  1.00  0.040          H  
ATOM   5002  HA  ASP A 317       8.048 -43.290  69.619  1.00  0.080          H  
ATOM   5003 1HB  ASP A 317       7.998 -45.644  68.705  1.00  0.100          H  
ATOM   5004 2HB  ASP A 317       8.632 -45.027  67.192  1.00  0.100          H  
ATOM   5005  N   VAL A 318       9.281 -41.429  68.543  1.00  0.090          N  
ATOM   5006  CA  VAL A 318       9.896 -40.251  67.927  1.00  0.120          C  
ATOM   5007  C   VAL A 318      11.395 -40.125  68.182  1.00  0.090          C  
ATOM   5008  O   VAL A 318      11.862 -40.315  69.309  1.00  0.100          O  
ATOM   5009  CB  VAL A 318       9.155 -38.967  68.388  1.00  0.160          C  
ATOM   5010  CG1 VAL A 318       9.204 -38.824  69.906  1.00  0.160          C  
ATOM   5011  CG2 VAL A 318       9.766 -37.703  67.695  1.00  0.160          C  
ATOM   5012  H   VAL A 318       9.348 -41.580  69.540  1.00  0.110          H  
ATOM   5013  HA  VAL A 318       9.755 -40.343  66.864  1.00  0.140          H  
ATOM   5014  HB  VAL A 318       8.116 -39.064  68.111  1.00  0.190          H  
ATOM   5015 1HG1 VAL A 318       8.648 -37.935  70.200  1.00  0.190          H  
ATOM   5016 2HG1 VAL A 318       8.754 -39.696  70.372  1.00  0.190          H  
ATOM   5017 3HG1 VAL A 318      10.232 -38.725  70.246  1.00  0.190          H  
ATOM   5018 1HG2 VAL A 318       9.211 -36.822  68.007  1.00  0.190          H  
ATOM   5019 2HG2 VAL A 318      10.808 -37.578  67.976  1.00  0.190          H  
ATOM   5020 3HG2 VAL A 318       9.695 -37.802  66.620  1.00  0.190          H  
ATOM   5021  N   ARG A 319      12.144 -39.784  67.128  1.00  0.090          N  
ATOM   5022  CA  ARG A 319      13.595 -39.593  67.248  1.00  0.070          C  
ATOM   5023  C   ARG A 319      14.130 -38.336  66.572  1.00  0.090          C  
ATOM   5024  O   ARG A 319      13.616 -37.870  65.554  1.00  0.120          O  
ATOM   5025  CB  ARG A 319      14.371 -40.766  66.667  1.00  0.110          C  
ATOM   5026  CG  ARG A 319      14.151 -42.091  67.345  1.00  0.110          C  
ATOM   5027  CD  ARG A 319      14.720 -42.155  68.733  1.00  0.110          C  
ATOM   5028  NE  ARG A 319      14.531 -43.466  69.260  1.00  0.110          N  
ATOM   5029  CZ  ARG A 319      13.396 -43.881  69.853  1.00  0.110          C  
ATOM   5030  NH1 ARG A 319      12.360 -43.089  70.019  1.00  0.110          N  
ATOM   5031  NH2 ARG A 319      13.267 -45.121  70.262  1.00  0.110          N  
ATOM   5032  H   ARG A 319      11.651 -39.680  66.233  1.00  0.110          H  
ATOM   5033  HA  ARG A 319      13.832 -39.507  68.306  1.00  0.080          H  
ATOM   5034 1HB  ARG A 319      14.100 -40.887  65.619  1.00  0.130          H  
ATOM   5035 2HB  ARG A 319      15.440 -40.545  66.701  1.00  0.130          H  
ATOM   5036 1HG  ARG A 319      13.085 -42.305  67.392  1.00  0.130          H  
ATOM   5037 2HG  ARG A 319      14.637 -42.869  66.759  1.00  0.130          H  
ATOM   5038 1HD  ARG A 319      15.790 -41.950  68.699  1.00  0.130          H  
ATOM   5039 2HD  ARG A 319      14.238 -41.447  69.395  1.00  0.130          H  
ATOM   5040  HE  ARG A 319      15.279 -44.134  69.151  1.00  0.130          H  
ATOM   5041 1HH1 ARG A 319      12.350 -42.108  69.722  1.00  0.130          H  
ATOM   5042 2HH1 ARG A 319      11.521 -43.514  70.423  1.00  0.130          H  
ATOM   5043 1HH2 ARG A 319      14.010 -45.788  70.148  1.00  0.130          H  
ATOM   5044 2HH2 ARG A 319      12.344 -45.391  70.630  1.00  0.130          H  
ATOM   5045  N   ARG A 320      15.198 -37.786  67.142  1.00  0.120          N  
ATOM   5046  CA  ARG A 320      15.869 -36.638  66.543  1.00  0.110          C  
ATOM   5047  C   ARG A 320      16.757 -37.064  65.398  1.00  0.140          C  
ATOM   5048  O   ARG A 320      17.458 -38.072  65.490  1.00  0.180          O  
ATOM   5049  CB  ARG A 320      16.723 -35.897  67.559  1.00  0.160          C  
ATOM   5050  CG  ARG A 320      17.436 -34.672  66.988  1.00  0.160          C  
ATOM   5051  CD  ARG A 320      18.122 -33.885  68.006  1.00  0.160          C  
ATOM   5052  NE  ARG A 320      18.888 -32.807  67.394  1.00  0.160          N  
ATOM   5053  CZ  ARG A 320      19.521 -31.820  68.058  1.00  0.160          C  
ATOM   5054  NH1 ARG A 320      19.480 -31.762  69.374  1.00  0.160          N  
ATOM   5055  NH2 ARG A 320      20.185 -30.903  67.373  1.00  0.160          N  
ATOM   5056  H   ARG A 320      15.570 -38.189  67.992  1.00  0.140          H  
ATOM   5057  HA  ARG A 320      15.122 -35.951  66.151  1.00  0.130          H  
ATOM   5058 1HB  ARG A 320      16.119 -35.585  68.396  1.00  0.190          H  
ATOM   5059 2HB  ARG A 320      17.490 -36.569  67.941  1.00  0.190          H  
ATOM   5060 1HG  ARG A 320      18.203 -34.984  66.281  1.00  0.190          H  
ATOM   5061 2HG  ARG A 320      16.712 -34.031  66.477  1.00  0.190          H  
ATOM   5062 1HD  ARG A 320      17.385 -33.447  68.678  1.00  0.190          H  
ATOM   5063 2HD  ARG A 320      18.805 -34.524  68.564  1.00  0.190          H  
ATOM   5064  HE  ARG A 320      18.959 -32.801  66.377  1.00  0.190          H  
ATOM   5065 1HH1 ARG A 320      18.976 -32.460  69.899  1.00  0.190          H  
ATOM   5066 2HH1 ARG A 320      19.957 -31.017  69.863  1.00  0.190          H  
ATOM   5067 1HH2 ARG A 320      20.214 -30.950  66.363  1.00  0.190          H  
ATOM   5068 2HH2 ARG A 320      20.663 -30.156  67.855  1.00  0.190          H  
ATOM   5069  N   ILE A 321      16.758 -36.271  64.340  1.00  0.130          N  
ATOM   5070  CA  ILE A 321      17.626 -36.520  63.210  1.00  0.150          C  
ATOM   5071  C   ILE A 321      18.729 -35.458  63.257  1.00  0.130          C  
ATOM   5072  O   ILE A 321      18.470 -34.300  63.575  1.00  0.100          O  
ATOM   5073  CB  ILE A 321      16.843 -36.525  61.880  1.00  0.200          C  
ATOM   5074  CG1 ILE A 321      15.759 -37.620  61.912  1.00  0.200          C  
ATOM   5075  CG2 ILE A 321      17.825 -36.835  60.739  1.00  0.200          C  
ATOM   5076  CD1 ILE A 321      14.737 -37.511  60.787  1.00  0.200          C  
ATOM   5077  H   ILE A 321      16.129 -35.456  64.311  1.00  0.160          H  
ATOM   5078  HA  ILE A 321      18.092 -37.497  63.325  1.00  0.180          H  
ATOM   5079  HB  ILE A 321      16.354 -35.580  61.725  1.00  0.240          H  
ATOM   5080 1HG1 ILE A 321      16.245 -38.591  61.846  1.00  0.240          H  
ATOM   5081 2HG1 ILE A 321      15.220 -37.568  62.861  1.00  0.240          H  
ATOM   5082 1HG2 ILE A 321      17.322 -36.877  59.808  1.00  0.240          H  
ATOM   5083 2HG2 ILE A 321      18.559 -36.090  60.686  1.00  0.240          H  
ATOM   5084 3HG2 ILE A 321      18.299 -37.802  60.920  1.00  0.240          H  
ATOM   5085 1HD1 ILE A 321      14.038 -38.315  60.878  1.00  0.240          H  
ATOM   5086 2HD1 ILE A 321      14.213 -36.557  60.861  1.00  0.240          H  
ATOM   5087 3HD1 ILE A 321      15.213 -37.584  59.820  1.00  0.240          H  
ATOM   5088  N   ASN A 322      19.979 -35.879  63.061  1.00  0.180          N  
ATOM   5089  CA  ASN A 322      21.145 -34.995  63.133  1.00  0.200          C  
ATOM   5090  C   ASN A 322      21.563 -34.371  61.799  1.00  0.200          C  
ATOM   5091  O   ASN A 322      22.645 -33.795  61.677  1.00  0.240          O  
ATOM   5092  CB  ASN A 322      22.290 -35.773  63.723  1.00  0.270          C  
ATOM   5093  CG  ASN A 322      22.628 -36.928  62.845  1.00  0.270          C  
ATOM   5094  OD1 ASN A 322      21.725 -37.448  62.156  1.00  0.270          O  
ATOM   5095  ND2 ASN A 322      23.865 -37.343  62.840  1.00  0.270          N  
ATOM   5096  H   ASN A 322      20.144 -36.855  62.821  1.00  0.220          H  
ATOM   5097  HA  ASN A 322      20.901 -34.170  63.804  1.00  0.240          H  
ATOM   5098 1HB  ASN A 322      23.164 -35.130  63.829  1.00  0.330          H  
ATOM   5099 2HB  ASN A 322      22.019 -36.139  64.713  1.00  0.330          H  
ATOM   5100 1HD2 ASN A 322      24.132 -38.114  62.263  1.00  0.330          H  
ATOM   5101 2HD2 ASN A 322      24.546 -36.886  63.410  1.00  0.330          H  
ATOM   5102  N   LYS A 323      20.705 -34.498  60.812  1.00  0.160          N  
ATOM   5103  CA  LYS A 323      20.898 -33.943  59.488  1.00  0.150          C  
ATOM   5104  C   LYS A 323      20.201 -32.600  59.499  1.00  0.120          C  
ATOM   5105  O   LYS A 323      19.413 -32.328  60.405  1.00  0.090          O  
ATOM   5106  CB  LYS A 323      20.316 -34.867  58.429  1.00  0.210          C  
ATOM   5107  CG  LYS A 323      20.981 -36.226  58.387  1.00  0.210          C  
ATOM   5108  CD  LYS A 323      20.400 -37.103  57.290  1.00  0.210          C  
ATOM   5109  CE  LYS A 323      21.014 -38.505  57.326  1.00  0.210          C  
ATOM   5110  NZ  LYS A 323      20.512 -39.374  56.219  1.00  0.210          N  
ATOM   5111  H   LYS A 323      19.856 -34.994  61.008  1.00  0.190          H  
ATOM   5112  HA  LYS A 323      21.960 -33.784  59.299  1.00  0.180          H  
ATOM   5113 1HB  LYS A 323      19.264 -35.010  58.615  1.00  0.260          H  
ATOM   5114 2HB  LYS A 323      20.416 -34.402  57.445  1.00  0.260          H  
ATOM   5115 1HG  LYS A 323      22.048 -36.091  58.210  1.00  0.260          H  
ATOM   5116 2HG  LYS A 323      20.856 -36.723  59.351  1.00  0.260          H  
ATOM   5117 1HD  LYS A 323      19.317 -37.188  57.416  1.00  0.260          H  
ATOM   5118 2HD  LYS A 323      20.595 -36.656  56.311  1.00  0.260          H  
ATOM   5119 1HE  LYS A 323      22.097 -38.430  57.253  1.00  0.260          H  
ATOM   5120 2HE  LYS A 323      20.756 -38.970  58.277  1.00  0.260          H  
ATOM   5121 1HZ  LYS A 323      20.920 -40.285  56.273  1.00  0.260          H  
ATOM   5122 2HZ  LYS A 323      19.488 -39.461  56.231  1.00  0.260          H  
ATOM   5123 3HZ  LYS A 323      20.728 -38.970  55.308  1.00  0.260          H  
ATOM   5124  N   SER A 324      20.471 -31.734  58.535  1.00  0.150          N  
ATOM   5125  CA  SER A 324      19.759 -30.470  58.549  1.00  0.160          C  
ATOM   5126  C   SER A 324      18.305 -30.702  58.210  1.00  0.130          C  
ATOM   5127  O   SER A 324      17.944 -31.730  57.631  1.00  0.080          O  
ATOM   5128  CB  SER A 324      20.352 -29.512  57.551  1.00  0.220          C  
ATOM   5129  OG  SER A 324      20.115 -29.973  56.263  1.00  0.220          O  
ATOM   5130  H   SER A 324      21.138 -31.939  57.781  1.00  0.180          H  
ATOM   5131  HA  SER A 324      19.822 -30.038  59.550  1.00  0.190          H  
ATOM   5132 1HB  SER A 324      19.905 -28.527  57.679  1.00  0.260          H  
ATOM   5133 2HB  SER A 324      21.423 -29.417  57.717  1.00  0.260          H  
ATOM   5134  HG  SER A 324      20.799 -30.677  56.132  1.00  0.260          H  
ATOM   5135  N   PHE A 325      17.466 -29.733  58.532  1.00  0.170          N  
ATOM   5136  CA  PHE A 325      16.056 -29.847  58.228  1.00  0.180          C  
ATOM   5137  C   PHE A 325      15.801 -30.074  56.742  1.00  0.140          C  
ATOM   5138  O   PHE A 325      15.000 -30.934  56.358  1.00  0.120          O  
ATOM   5139  CB  PHE A 325      15.310 -28.628  58.699  1.00  0.250          C  
ATOM   5140  CG  PHE A 325      13.940 -28.771  58.377  1.00  0.250          C  
ATOM   5141  CD1 PHE A 325      13.112 -29.495  59.181  1.00  0.250          C  
ATOM   5142  CD2 PHE A 325      13.463 -28.240  57.235  1.00  0.250          C  
ATOM   5143  CE1 PHE A 325      11.834 -29.664  58.829  1.00  0.250          C  
ATOM   5144  CE2 PHE A 325      12.192 -28.398  56.888  1.00  0.250          C  
ATOM   5145  CZ  PHE A 325      11.387 -29.099  57.671  1.00  0.250          C  
ATOM   5146  H   PHE A 325      17.821 -28.909  59.006  1.00  0.200          H  
ATOM   5147  HA  PHE A 325      15.662 -30.708  58.762  1.00  0.220          H  
ATOM   5148 1HB  PHE A 325      15.418 -28.523  59.773  1.00  0.300          H  
ATOM   5149 2HB  PHE A 325      15.696 -27.726  58.228  1.00  0.300          H  
ATOM   5150  HD1 PHE A 325      13.497 -29.934  60.095  1.00  0.300          H  
ATOM   5151  HD2 PHE A 325      14.131 -27.681  56.589  1.00  0.300          H  
ATOM   5152  HE1 PHE A 325      11.166 -30.250  59.455  1.00  0.300          H  
ATOM   5153  HE2 PHE A 325      11.813 -27.965  55.960  1.00  0.300          H  
ATOM   5154  HZ  PHE A 325      10.399 -29.219  57.360  1.00  0.300          H  
ATOM   5155  N   ILE A 326      16.455 -29.268  55.902  1.00  0.140          N  
ATOM   5156  CA  ILE A 326      16.262 -29.378  54.467  1.00  0.100          C  
ATOM   5157  C   ILE A 326      16.700 -30.754  53.988  1.00  0.070          C  
ATOM   5158  O   ILE A 326      16.000 -31.355  53.166  1.00  0.070          O  
ATOM   5159  CB  ILE A 326      16.973 -28.241  53.699  1.00  0.160          C  
ATOM   5160  CG1 ILE A 326      16.236 -26.894  54.034  1.00  0.160          C  
ATOM   5161  CG2 ILE A 326      16.950 -28.533  52.176  1.00  0.160          C  
ATOM   5162  CD1 ILE A 326      16.946 -25.617  53.607  1.00  0.160          C  
ATOM   5163  H   ILE A 326      17.091 -28.582  56.280  1.00  0.170          H  
ATOM   5164  HA  ILE A 326      15.197 -29.284  54.262  1.00  0.120          H  
ATOM   5165  HB  ILE A 326      18.005 -28.157  54.040  1.00  0.190          H  
ATOM   5166 1HG1 ILE A 326      15.257 -26.915  53.556  1.00  0.190          H  
ATOM   5167 2HG1 ILE A 326      16.093 -26.847  55.112  1.00  0.190          H  
ATOM   5168 1HG2 ILE A 326      17.442 -27.739  51.642  1.00  0.190          H  
ATOM   5169 2HG2 ILE A 326      17.469 -29.467  51.959  1.00  0.190          H  
ATOM   5170 3HG2 ILE A 326      15.927 -28.609  51.840  1.00  0.190          H  
ATOM   5171 1HD1 ILE A 326      16.350 -24.762  53.905  1.00  0.190          H  
ATOM   5172 2HD1 ILE A 326      17.920 -25.557  54.096  1.00  0.190          H  
ATOM   5173 3HD1 ILE A 326      17.082 -25.598  52.533  1.00  0.190          H  
ATOM   5174  N   GLU A 327      17.847 -31.257  54.465  1.00  0.090          N  
ATOM   5175  CA  GLU A 327      18.282 -32.588  54.057  1.00  0.100          C  
ATOM   5176  C   GLU A 327      17.255 -33.648  54.442  1.00  0.080          C  
ATOM   5177  O   GLU A 327      16.995 -34.559  53.651  1.00  0.110          O  
ATOM   5178  CB  GLU A 327      19.629 -32.933  54.690  1.00  0.140          C  
ATOM   5179  CG  GLU A 327      20.828 -32.194  54.098  1.00  0.140          C  
ATOM   5180  CD  GLU A 327      22.086 -32.368  54.921  1.00  0.140          C  
ATOM   5181  OE1 GLU A 327      22.032 -32.085  56.113  1.00  0.140          O  
ATOM   5182  OE2 GLU A 327      23.082 -32.777  54.381  1.00  0.140          O  
ATOM   5183  H   GLU A 327      18.424 -30.714  55.109  1.00  0.110          H  
ATOM   5184  HA  GLU A 327      18.394 -32.597  52.973  1.00  0.120          H  
ATOM   5185 1HB  GLU A 327      19.587 -32.707  55.754  1.00  0.160          H  
ATOM   5186 2HB  GLU A 327      19.811 -34.004  54.594  1.00  0.160          H  
ATOM   5187 1HG  GLU A 327      21.011 -32.584  53.096  1.00  0.160          H  
ATOM   5188 2HG  GLU A 327      20.589 -31.138  54.001  1.00  0.160          H  
ATOM   5189  N   VAL A 328      16.644 -33.519  55.625  1.00  0.070          N  
ATOM   5190  CA  VAL A 328      15.631 -34.483  56.031  1.00  0.070          C  
ATOM   5191  C   VAL A 328      14.428 -34.445  55.124  1.00  0.070          C  
ATOM   5192  O   VAL A 328      13.952 -35.504  54.720  1.00  0.080          O  
ATOM   5193  CB  VAL A 328      15.187 -34.291  57.488  1.00  0.100          C  
ATOM   5194  CG1 VAL A 328      13.950 -35.193  57.820  1.00  0.100          C  
ATOM   5195  CG2 VAL A 328      16.334 -34.672  58.346  1.00  0.100          C  
ATOM   5196  H   VAL A 328      16.947 -32.765  56.253  1.00  0.080          H  
ATOM   5197  HA  VAL A 328      16.073 -35.477  55.957  1.00  0.080          H  
ATOM   5198  HB  VAL A 328      14.908 -33.248  57.666  1.00  0.120          H  
ATOM   5199 1HG1 VAL A 328      13.672 -35.053  58.861  1.00  0.120          H  
ATOM   5200 2HG1 VAL A 328      13.099 -34.927  57.193  1.00  0.120          H  
ATOM   5201 3HG1 VAL A 328      14.204 -36.242  57.651  1.00  0.120          H  
ATOM   5202 1HG2 VAL A 328      16.075 -34.576  59.379  1.00  0.120          H  
ATOM   5203 2HG2 VAL A 328      16.583 -35.699  58.126  1.00  0.120          H  
ATOM   5204 3HG2 VAL A 328      17.182 -34.038  58.122  1.00  0.120          H  
ATOM   5205  N   VAL A 329      13.926 -33.251  54.795  1.00  0.080          N  
ATOM   5206  CA  VAL A 329      12.766 -33.202  53.916  1.00  0.100          C  
ATOM   5207  C   VAL A 329      13.144 -33.832  52.588  1.00  0.100          C  
ATOM   5208  O   VAL A 329      12.354 -34.599  52.029  1.00  0.120          O  
ATOM   5209  CB  VAL A 329      12.235 -31.769  53.717  1.00  0.130          C  
ATOM   5210  CG1 VAL A 329      11.137 -31.747  52.613  1.00  0.130          C  
ATOM   5211  CG2 VAL A 329      11.661 -31.278  55.030  1.00  0.130          C  
ATOM   5212  H   VAL A 329      14.348 -32.401  55.187  1.00  0.100          H  
ATOM   5213  HA  VAL A 329      11.969 -33.790  54.364  1.00  0.120          H  
ATOM   5214  HB  VAL A 329      13.056 -31.116  53.401  1.00  0.160          H  
ATOM   5215 1HG1 VAL A 329      10.770 -30.736  52.485  1.00  0.160          H  
ATOM   5216 2HG1 VAL A 329      11.552 -32.093  51.672  1.00  0.160          H  
ATOM   5217 3HG1 VAL A 329      10.310 -32.397  52.904  1.00  0.160          H  
ATOM   5218 1HG2 VAL A 329      11.289 -30.269  54.897  1.00  0.160          H  
ATOM   5219 2HG2 VAL A 329      10.846 -31.927  55.346  1.00  0.160          H  
ATOM   5220 3HG2 VAL A 329      12.442 -31.284  55.794  1.00  0.160          H  
ATOM   5221  N   GLY A 330      14.335 -33.512  52.081  1.00  0.090          N  
ATOM   5222  CA  GLY A 330      14.810 -34.077  50.839  1.00  0.090          C  
ATOM   5223  C   GLY A 330      14.749 -35.605  50.878  1.00  0.100          C  
ATOM   5224  O   GLY A 330      14.136 -36.238  50.003  1.00  0.130          O  
ATOM   5225  H   GLY A 330      14.935 -32.839  52.569  1.00  0.110          H  
ATOM   5226 1HA  GLY A 330      14.210 -33.700  50.033  1.00  0.110          H  
ATOM   5227 2HA  GLY A 330      15.838 -33.752  50.658  1.00  0.110          H  
ATOM   5228  N   GLU A 331      15.386 -36.221  51.882  1.00  0.090          N  
ATOM   5229  CA  GLU A 331      15.394 -37.680  51.953  1.00  0.130          C  
ATOM   5230  C   GLU A 331      14.002 -38.282  52.123  1.00  0.150          C  
ATOM   5231  O   GLU A 331      13.695 -39.300  51.499  1.00  0.180          O  
ATOM   5232  CB  GLU A 331      16.303 -38.181  53.081  1.00  0.170          C  
ATOM   5233  CG  GLU A 331      17.796 -37.983  52.822  1.00  0.170          C  
ATOM   5234  CD  GLU A 331      18.672 -38.537  53.913  1.00  0.170          C  
ATOM   5235  OE1 GLU A 331      18.163 -39.016  54.915  1.00  0.170          O  
ATOM   5236  OE2 GLU A 331      19.879 -38.493  53.771  1.00  0.170          O  
ATOM   5237  H   GLU A 331      15.880 -35.659  52.583  1.00  0.110          H  
ATOM   5238  HA  GLU A 331      15.803 -38.052  51.016  1.00  0.160          H  
ATOM   5239 1HB  GLU A 331      16.051 -37.645  54.002  1.00  0.200          H  
ATOM   5240 2HB  GLU A 331      16.119 -39.239  53.256  1.00  0.200          H  
ATOM   5241 1HG  GLU A 331      18.056 -38.465  51.881  1.00  0.200          H  
ATOM   5242 2HG  GLU A 331      17.990 -36.916  52.716  1.00  0.200          H  
ATOM   5243  N   GLN A 332      13.137 -37.637  52.915  1.00  0.150          N  
ATOM   5244  CA  GLN A 332      11.783 -38.141  53.144  1.00  0.170          C  
ATOM   5245  C   GLN A 332      10.956 -38.160  51.865  1.00  0.180          C  
ATOM   5246  O   GLN A 332      10.135 -39.055  51.657  1.00  0.230          O  
ATOM   5247  CB  GLN A 332      11.071 -37.288  54.202  1.00  0.230          C  
ATOM   5248  CG  GLN A 332      11.623 -37.445  55.607  1.00  0.230          C  
ATOM   5249  CD  GLN A 332      11.365 -38.788  56.129  1.00  0.230          C  
ATOM   5250  OE1 GLN A 332      12.269 -39.621  56.141  1.00  0.230          O  
ATOM   5251  NE2 GLN A 332      10.146 -39.015  56.553  1.00  0.230          N  
ATOM   5252  H   GLN A 332      13.449 -36.803  53.419  1.00  0.180          H  
ATOM   5253  HA  GLN A 332      11.860 -39.165  53.506  1.00  0.200          H  
ATOM   5254 1HB  GLN A 332      11.153 -36.235  53.926  1.00  0.280          H  
ATOM   5255 2HB  GLN A 332      10.017 -37.542  54.220  1.00  0.280          H  
ATOM   5256 1HG  GLN A 332      12.692 -37.321  55.589  1.00  0.280          H  
ATOM   5257 2HG  GLN A 332      11.173 -36.717  56.255  1.00  0.280          H  
ATOM   5258 1HE2 GLN A 332       9.872 -39.940  56.899  1.00  0.280          H  
ATOM   5259 2HE2 GLN A 332       9.475 -38.276  56.539  1.00  0.280          H  
ATOM   5260  N   LEU A 333      11.186 -37.176  50.998  1.00  0.140          N  
ATOM   5261  CA  LEU A 333      10.472 -37.068  49.737  1.00  0.180          C  
ATOM   5262  C   LEU A 333      11.192 -37.698  48.537  1.00  0.100          C  
ATOM   5263  O   LEU A 333      10.558 -37.950  47.510  1.00  0.090          O  
ATOM   5264  CB  LEU A 333      10.237 -35.608  49.428  1.00  0.240          C  
ATOM   5265  CG  LEU A 333       9.420 -34.797  50.380  1.00  0.240          C  
ATOM   5266  CD1 LEU A 333       9.460 -33.360  49.846  1.00  0.240          C  
ATOM   5267  CD2 LEU A 333       7.978 -35.364  50.513  1.00  0.240          C  
ATOM   5268  H   LEU A 333      11.851 -36.440  51.259  1.00  0.170          H  
ATOM   5269  HA  LEU A 333       9.523 -37.580  49.846  1.00  0.220          H  
ATOM   5270 1HB  LEU A 333      11.187 -35.161  49.483  1.00  0.280          H  
ATOM   5271 2HB  LEU A 333       9.846 -35.499  48.418  1.00  0.280          H  
ATOM   5272  HG  LEU A 333       9.893 -34.804  51.362  1.00  0.280          H  
ATOM   5273 1HD1 LEU A 333       8.940 -32.708  50.496  1.00  0.280          H  
ATOM   5274 2HD1 LEU A 333      10.494 -33.033  49.780  1.00  0.280          H  
ATOM   5275 3HD1 LEU A 333       9.008 -33.323  48.855  1.00  0.280          H  
ATOM   5276 1HD2 LEU A 333       7.430 -34.761  51.194  1.00  0.280          H  
ATOM   5277 2HD2 LEU A 333       7.479 -35.359  49.542  1.00  0.280          H  
ATOM   5278 3HD2 LEU A 333       7.995 -36.381  50.900  1.00  0.280          H  
ATOM   5279  N   GLY A 334      12.507 -37.941  48.634  1.00  0.080          N  
ATOM   5280  CA  GLY A 334      13.270 -38.475  47.506  1.00  0.100          C  
ATOM   5281  C   GLY A 334      13.651 -37.377  46.510  1.00  0.110          C  
ATOM   5282  O   GLY A 334      13.678 -37.598  45.296  1.00  0.190          O  
ATOM   5283  H   GLY A 334      13.018 -37.701  49.484  1.00  0.100          H  
ATOM   5284 1HA  GLY A 334      14.174 -38.951  47.886  1.00  0.120          H  
ATOM   5285 2HA  GLY A 334      12.687 -39.244  47.004  1.00  0.120          H  
ATOM   5286  N   VAL A 335      13.898 -36.181  47.038  1.00  0.120          N  
ATOM   5287  CA  VAL A 335      14.226 -34.987  46.253  1.00  0.270          C  
ATOM   5288  C   VAL A 335      15.547 -34.383  46.772  1.00  0.260          C  
ATOM   5289  O   VAL A 335      16.076 -34.865  47.772  1.00  0.420          O  
ATOM   5290  CB  VAL A 335      13.036 -34.032  46.330  1.00  0.320          C  
ATOM   5291  CG1 VAL A 335      11.786 -34.723  45.778  1.00  0.320          C  
ATOM   5292  CG2 VAL A 335      12.855 -33.641  47.683  1.00  0.320          C  
ATOM   5293  H   VAL A 335      13.885 -36.120  48.059  1.00  0.140          H  
ATOM   5294  HA  VAL A 335      14.365 -35.272  45.209  1.00  0.320          H  
ATOM   5295  HB  VAL A 335      13.202 -33.170  45.720  1.00  0.380          H  
ATOM   5296 1HG1 VAL A 335      10.945 -34.046  45.830  1.00  0.380          H  
ATOM   5297 2HG1 VAL A 335      11.963 -35.005  44.742  1.00  0.380          H  
ATOM   5298 3HG1 VAL A 335      11.552 -35.607  46.356  1.00  0.380          H  
ATOM   5299 1HG2 VAL A 335      11.998 -33.005  47.746  1.00  0.380          H  
ATOM   5300 2HG2 VAL A 335      12.710 -34.499  48.270  1.00  0.380          H  
ATOM   5301 3HG2 VAL A 335      13.737 -33.123  48.008  1.00  0.380          H  
ATOM   5302  N   LYS A 336      16.125 -33.385  46.088  1.00  0.090          N  
ATOM   5303  CA  LYS A 336      17.436 -32.893  46.523  1.00  0.090          C  
ATOM   5304  C   LYS A 336      17.500 -32.211  47.909  1.00  0.090          C  
ATOM   5305  O   LYS A 336      18.225 -32.729  48.761  1.00  0.170          O  
ATOM   5306  CB  LYS A 336      18.046 -32.007  45.430  1.00  0.130          C  
ATOM   5307  CG  LYS A 336      19.432 -31.436  45.755  1.00  0.130          C  
ATOM   5308  CD  LYS A 336      19.985 -30.628  44.587  1.00  0.130          C  
ATOM   5309  CE  LYS A 336      21.348 -30.034  44.928  1.00  0.130          C  
ATOM   5310  NZ  LYS A 336      21.932 -29.274  43.785  1.00  0.130          N  
ATOM   5311  H   LYS A 336      15.658 -32.959  45.279  1.00  0.110          H  
ATOM   5312  HA  LYS A 336      18.086 -33.765  46.592  1.00  0.110          H  
ATOM   5313 1HB  LYS A 336      18.163 -32.610  44.531  1.00  0.150          H  
ATOM   5314 2HB  LYS A 336      17.372 -31.210  45.163  1.00  0.150          H  
ATOM   5315 1HG  LYS A 336      19.371 -30.787  46.629  1.00  0.150          H  
ATOM   5316 2HG  LYS A 336      20.114 -32.254  45.983  1.00  0.150          H  
ATOM   5317 1HD  LYS A 336      20.077 -31.267  43.709  1.00  0.150          H  
ATOM   5318 2HD  LYS A 336      19.290 -29.819  44.357  1.00  0.150          H  
ATOM   5319 1HE  LYS A 336      21.235 -29.362  45.779  1.00  0.150          H  
ATOM   5320 2HE  LYS A 336      22.029 -30.839  45.201  1.00  0.150          H  
ATOM   5321 1HZ  LYS A 336      22.831 -28.897  44.055  1.00  0.150          H  
ATOM   5322 2HZ  LYS A 336      22.051 -29.891  42.993  1.00  0.150          H  
ATOM   5323 3HZ  LYS A 336      21.315 -28.518  43.531  1.00  0.150          H  
ATOM   5324  N   LEU A 337      16.794 -31.097  48.223  1.00  0.070          N  
ATOM   5325  CA  LEU A 337      15.966 -30.165  47.433  1.00  0.070          C  
ATOM   5326  C   LEU A 337      16.801 -29.065  46.799  1.00  0.120          C  
ATOM   5327  O   LEU A 337      17.856 -28.710  47.332  1.00  0.140          O  
ATOM   5328  CB  LEU A 337      14.971 -29.436  48.371  1.00  0.100          C  
ATOM   5329  CG  LEU A 337      13.856 -30.241  49.023  1.00  0.100          C  
ATOM   5330  CD1 LEU A 337      13.238 -29.490  50.177  1.00  0.100          C  
ATOM   5331  CD2 LEU A 337      12.754 -30.381  47.974  1.00  0.100          C  
ATOM   5332  H   LEU A 337      16.899 -30.822  49.188  1.00  0.080          H  
ATOM   5333  HA  LEU A 337      15.447 -30.713  46.645  1.00  0.080          H  
ATOM   5334 1HB  LEU A 337      15.545 -28.965  49.168  1.00  0.120          H  
ATOM   5335 2HB  LEU A 337      14.502 -28.634  47.791  1.00  0.120          H  
ATOM   5336  HG  LEU A 337      14.227 -31.205  49.366  1.00  0.120          H  
ATOM   5337 1HD1 LEU A 337      12.427 -30.075  50.586  1.00  0.120          H  
ATOM   5338 2HD1 LEU A 337      13.974 -29.322  50.949  1.00  0.120          H  
ATOM   5339 3HD1 LEU A 337      12.858 -28.552  49.829  1.00  0.120          H  
ATOM   5340 1HD2 LEU A 337      11.917 -30.922  48.400  1.00  0.120          H  
ATOM   5341 2HD2 LEU A 337      12.412 -29.388  47.665  1.00  0.120          H  
ATOM   5342 3HD2 LEU A 337      13.134 -30.905  47.102  1.00  0.120          H  
ATOM   5343  N   ARG A 338      16.339 -28.501  45.684  1.00  0.160          N  
ATOM   5344  CA  ARG A 338      16.983 -27.303  45.185  1.00  0.200          C  
ATOM   5345  C   ARG A 338      16.447 -26.176  46.062  1.00  0.210          C  
ATOM   5346  O   ARG A 338      15.256 -26.156  46.394  1.00  0.220          O  
ATOM   5347  CB  ARG A 338      16.708 -27.064  43.709  1.00  0.260          C  
ATOM   5348  CG  ARG A 338      17.412 -25.828  43.118  1.00  0.260          C  
ATOM   5349  CD  ARG A 338      17.236 -25.724  41.649  1.00  0.260          C  
ATOM   5350  NE  ARG A 338      17.836 -24.499  41.126  1.00  0.260          N  
ATOM   5351  CZ  ARG A 338      17.865 -24.143  39.822  1.00  0.260          C  
ATOM   5352  NH1 ARG A 338      17.328 -24.924  38.906  1.00  0.260          N  
ATOM   5353  NH2 ARG A 338      18.442 -23.004  39.467  1.00  0.260          N  
ATOM   5354  H   ARG A 338      15.498 -28.840  45.200  1.00  0.190          H  
ATOM   5355  HA  ARG A 338      18.060 -27.382  45.328  1.00  0.240          H  
ATOM   5356 1HB  ARG A 338      17.033 -27.934  43.142  1.00  0.320          H  
ATOM   5357 2HB  ARG A 338      15.639 -26.964  43.549  1.00  0.320          H  
ATOM   5358 1HG  ARG A 338      17.013 -24.921  43.569  1.00  0.320          H  
ATOM   5359 2HG  ARG A 338      18.479 -25.891  43.325  1.00  0.320          H  
ATOM   5360 1HD  ARG A 338      17.725 -26.574  41.174  1.00  0.320          H  
ATOM   5361 2HD  ARG A 338      16.180 -25.727  41.397  1.00  0.320          H  
ATOM   5362  HE  ARG A 338      18.264 -23.868  41.794  1.00  0.320          H  
ATOM   5363 1HH1 ARG A 338      16.888 -25.793  39.170  1.00  0.320          H  
ATOM   5364 2HH1 ARG A 338      17.344 -24.650  37.931  1.00  0.320          H  
ATOM   5365 1HH2 ARG A 338      18.856 -22.405  40.168  1.00  0.320          H  
ATOM   5366 2HH2 ARG A 338      18.481 -22.735  38.492  1.00  0.320          H  
ATOM   5367  N   VAL A 339      17.323 -25.271  46.479  1.00  0.210          N  
ATOM   5368  CA  VAL A 339      16.918 -24.221  47.400  1.00  0.200          C  
ATOM   5369  C   VAL A 339      17.149 -22.795  46.899  1.00  0.220          C  
ATOM   5370  O   VAL A 339      18.244 -22.447  46.457  1.00  0.260          O  
ATOM   5371  CB  VAL A 339      17.686 -24.420  48.731  1.00  0.280          C  
ATOM   5372  CG1 VAL A 339      17.326 -23.353  49.713  1.00  0.280          C  
ATOM   5373  CG2 VAL A 339      17.371 -25.796  49.323  1.00  0.280          C  
ATOM   5374  H   VAL A 339      18.284 -25.324  46.171  1.00  0.250          H  
ATOM   5375  HA  VAL A 339      15.854 -24.337  47.598  1.00  0.240          H  
ATOM   5376  HB  VAL A 339      18.755 -24.345  48.538  1.00  0.340          H  
ATOM   5377 1HG1 VAL A 339      17.882 -23.514  50.633  1.00  0.340          H  
ATOM   5378 2HG1 VAL A 339      17.568 -22.363  49.329  1.00  0.340          H  
ATOM   5379 3HG1 VAL A 339      16.256 -23.415  49.915  1.00  0.340          H  
ATOM   5380 1HG2 VAL A 339      17.929 -25.916  50.242  1.00  0.340          H  
ATOM   5381 2HG2 VAL A 339      16.317 -25.876  49.526  1.00  0.340          H  
ATOM   5382 3HG2 VAL A 339      17.660 -26.576  48.630  1.00  0.340          H  
ATOM   5383  N   VAL A 340      16.107 -21.972  47.008  1.00  0.210          N  
ATOM   5384  CA  VAL A 340      16.165 -20.554  46.655  1.00  0.250          C  
ATOM   5385  C   VAL A 340      16.165 -19.751  47.941  1.00  0.240          C  
ATOM   5386  O   VAL A 340      15.253 -19.893  48.744  1.00  0.210          O  
ATOM   5387  CB  VAL A 340      14.936 -20.150  45.802  1.00  0.330          C  
ATOM   5388  CG1 VAL A 340      14.957 -18.667  45.447  1.00  0.330          C  
ATOM   5389  CG2 VAL A 340      14.926 -20.978  44.590  1.00  0.330          C  
ATOM   5390  H   VAL A 340      15.233 -22.372  47.369  1.00  0.250          H  
ATOM   5391  HA  VAL A 340      17.084 -20.354  46.103  1.00  0.300          H  
ATOM   5392  HB  VAL A 340      14.031 -20.333  46.367  1.00  0.400          H  
ATOM   5393 1HG1 VAL A 340      14.076 -18.423  44.850  1.00  0.400          H  
ATOM   5394 2HG1 VAL A 340      14.954 -18.057  46.354  1.00  0.400          H  
ATOM   5395 3HG1 VAL A 340      15.845 -18.461  44.876  1.00  0.400          H  
ATOM   5396 1HG2 VAL A 340      14.066 -20.747  43.985  1.00  0.400          H  
ATOM   5397 2HG2 VAL A 340      15.834 -20.810  44.015  1.00  0.400          H  
ATOM   5398 3HG2 VAL A 340      14.881 -21.993  44.922  1.00  0.400          H  
ATOM   5399  N   GLU A 341      17.194 -18.959  48.175  1.00  0.260          N  
ATOM   5400  CA  GLU A 341      17.247 -18.231  49.435  1.00  0.260          C  
ATOM   5401  C   GLU A 341      16.578 -16.867  49.309  1.00  0.280          C  
ATOM   5402  O   GLU A 341      16.727 -16.188  48.290  1.00  0.340          O  
ATOM   5403  CB  GLU A 341      18.697 -18.113  49.892  1.00  0.360          C  
ATOM   5404  CG  GLU A 341      19.348 -19.453  50.238  1.00  0.360          C  
ATOM   5405  CD  GLU A 341      20.779 -19.329  50.736  1.00  0.360          C  
ATOM   5406  OE1 GLU A 341      21.599 -18.732  50.066  1.00  0.360          O  
ATOM   5407  OE2 GLU A 341      21.045 -19.842  51.799  1.00  0.360          O  
ATOM   5408  H   GLU A 341      17.932 -18.874  47.487  1.00  0.310          H  
ATOM   5409  HA  GLU A 341      16.706 -18.797  50.194  1.00  0.310          H  
ATOM   5410 1HB  GLU A 341      19.285 -17.671  49.098  1.00  0.440          H  
ATOM   5411 2HB  GLU A 341      18.756 -17.460  50.762  1.00  0.440          H  
ATOM   5412 1HG  GLU A 341      18.746 -19.947  51.000  1.00  0.440          H  
ATOM   5413 2HG  GLU A 341      19.335 -20.086  49.350  1.00  0.440          H  
ATOM   5414  N   THR A 342      15.853 -16.467  50.352  1.00  0.250          N  
ATOM   5415  CA  THR A 342      15.211 -15.161  50.391  1.00  0.270          C  
ATOM   5416  C   THR A 342      15.230 -14.611  51.821  1.00  0.270          C  
ATOM   5417  O   THR A 342      15.602 -15.335  52.750  1.00  0.330          O  
ATOM   5418  CB  THR A 342      13.769 -15.286  49.874  1.00  0.370          C  
ATOM   5419  OG1 THR A 342      13.249 -13.998  49.613  1.00  0.370          O  
ATOM   5420  CG2 THR A 342      12.879 -15.970  50.915  1.00  0.370          C  
ATOM   5421  H   THR A 342      15.728 -17.109  51.135  1.00  0.300          H  
ATOM   5422  HA  THR A 342      15.760 -14.471  49.751  1.00  0.320          H  
ATOM   5423  HB  THR A 342      13.768 -15.872  48.955  1.00  0.440          H  
ATOM   5424  HG1 THR A 342      13.683 -13.686  48.778  1.00  0.440          H  
ATOM   5425 1HG2 THR A 342      11.869 -16.054  50.529  1.00  0.440          H  
ATOM   5426 2HG2 THR A 342      13.265 -16.963  51.129  1.00  0.440          H  
ATOM   5427 3HG2 THR A 342      12.852 -15.394  51.836  1.00  0.440          H  
ATOM   5428  N   GLY A 343      14.831 -13.351  52.011  1.00  0.250          N  
ATOM   5429  CA  GLY A 343      14.776 -12.773  53.338  1.00  0.250          C  
ATOM   5430  C   GLY A 343      16.189 -12.613  53.855  1.00  0.360          C  
ATOM   5431  O   GLY A 343      17.153 -12.833  53.135  1.00  0.600          O  
ATOM   5432  H   GLY A 343      14.532 -12.753  51.236  1.00  0.300          H  
ATOM   5433 1HA  GLY A 343      14.279 -11.802  53.292  1.00  0.300          H  
ATOM   5434 2HA  GLY A 343      14.195 -13.412  54.002  1.00  0.300          H  
ATOM   5435  N   GLY A 344      16.319 -12.244  55.107  1.00  0.300          N  
ATOM   5436  CA  GLY A 344      17.629 -12.093  55.707  1.00  0.400          C  
ATOM   5437  C   GLY A 344      18.044 -10.672  55.524  1.00  0.530          C  
ATOM   5438  O   GLY A 344      17.988 -10.142  54.416  1.00  1.450          O  
ATOM   5439  H   GLY A 344      15.490 -12.033  55.645  1.00  0.360          H  
ATOM   5440 1HA  GLY A 344      17.568 -12.310  56.760  1.00  0.480          H  
ATOM   5441 2HA  GLY A 344      18.346 -12.779  55.262  1.00  0.480          H  
ATOM   5442  N   ASN A 345      18.492 -10.042  56.573  1.00  0.970          N  
ATOM   5443  CA  ASN A 345      18.843  -8.639  56.401  1.00  1.070          C  
ATOM   5444  C   ASN A 345      20.196  -8.471  55.760  1.00  0.770          C  
ATOM   5445  O   ASN A 345      20.384  -7.587  54.919  1.00  0.960          O  
ATOM   5446  CB  ASN A 345      18.789  -7.913  57.726  1.00  1.460          C  
ATOM   5447  CG  ASN A 345      17.381  -7.716  58.217  1.00  1.460          C  
ATOM   5448  OD1 ASN A 345      16.411  -7.724  57.448  1.00  1.460          O  
ATOM   5449  ND2 ASN A 345      17.247  -7.535  59.502  1.00  1.460          N  
ATOM   5450  H   ASN A 345      18.568 -10.555  57.469  1.00  1.160          H  
ATOM   5451  HA  ASN A 345      18.114  -8.179  55.732  1.00  1.280          H  
ATOM   5452 1HB  ASN A 345      19.347  -8.479  58.473  1.00  1.750          H  
ATOM   5453 2HB  ASN A 345      19.268  -6.939  57.626  1.00  1.750          H  
ATOM   5454 1HD2 ASN A 345      16.337  -7.398  59.894  1.00  1.750          H  
ATOM   5455 2HD2 ASN A 345      18.050  -7.535  60.097  1.00  1.750          H  
ATOM   5456  N   SER A 346      21.147  -9.318  56.164  1.00  0.790          N  
ATOM   5457  CA  SER A 346      22.492  -9.221  55.629  1.00  0.910          C  
ATOM   5458  C   SER A 346      22.525  -9.903  54.280  1.00  0.960          C  
ATOM   5459  O   SER A 346      23.214  -9.457  53.358  1.00  1.530          O  
ATOM   5460  CB  SER A 346      23.472  -9.899  56.556  1.00  1.230          C  
ATOM   5461  OG  SER A 346      23.237 -11.283  56.591  1.00  1.230          O  
ATOM   5462  H   SER A 346      20.937 -10.019  56.860  1.00  0.950          H  
ATOM   5463  HA  SER A 346      22.759  -8.172  55.508  1.00  1.090          H  
ATOM   5464 1HB  SER A 346      24.490  -9.707  56.216  1.00  1.470          H  
ATOM   5465 2HB  SER A 346      23.374  -9.484  57.558  1.00  1.470          H  
ATOM   5466  HG  SER A 346      23.864 -11.642  57.230  1.00  1.470          H  
ATOM   5467  N   PHE A 347      21.702 -10.942  54.130  1.00  0.740          N  
ATOM   5468  CA  PHE A 347      21.588 -11.665  52.866  1.00  1.160          C  
ATOM   5469  C   PHE A 347      21.134 -10.676  51.796  1.00  1.650          C  
ATOM   5470  O   PHE A 347      21.749 -10.511  50.737  1.00  2.030          O  
ATOM   5471  CB  PHE A 347      20.536 -12.776  52.960  1.00  1.460          C  
ATOM   5472  CG  PHE A 347      20.232 -13.514  51.654  1.00  1.460          C  
ATOM   5473  CD1 PHE A 347      20.989 -14.589  51.227  1.00  1.460          C  
ATOM   5474  CD2 PHE A 347      19.163 -13.105  50.848  1.00  1.460          C  
ATOM   5475  CE1 PHE A 347      20.679 -15.230  50.046  1.00  1.460          C  
ATOM   5476  CE2 PHE A 347      18.868 -13.739  49.674  1.00  1.460          C  
ATOM   5477  CZ  PHE A 347      19.620 -14.799  49.269  1.00  1.460          C  
ATOM   5478  H   PHE A 347      21.167 -11.236  54.932  1.00  0.890          H  
ATOM   5479  HA  PHE A 347      22.563 -12.076  52.591  1.00  1.390          H  
ATOM   5480 1HB  PHE A 347      20.844 -13.508  53.700  1.00  1.750          H  
ATOM   5481 2HB  PHE A 347      19.606 -12.345  53.306  1.00  1.750          H  
ATOM   5482  HD1 PHE A 347      21.826 -14.936  51.833  1.00  1.750          H  
ATOM   5483  HD2 PHE A 347      18.545 -12.264  51.171  1.00  1.750          H  
ATOM   5484  HE1 PHE A 347      21.275 -16.092  49.724  1.00  1.750          H  
ATOM   5485  HE2 PHE A 347      18.025 -13.405  49.065  1.00  1.750          H  
ATOM   5486  HZ  PHE A 347      19.375 -15.310  48.335  1.00  1.750          H  
ATOM   5487  N   ALA A 348      20.041  -9.987  52.104  1.00  1.770          N  
ATOM   5488  CA  ALA A 348      19.475  -9.024  51.209  1.00  1.590          C  
ATOM   5489  C   ALA A 348      20.414  -7.927  50.830  1.00  1.540          C  
ATOM   5490  O   ALA A 348      20.509  -7.573  49.648  1.00  2.160          O  
ATOM   5491  CB  ALA A 348      18.349  -8.363  51.889  1.00  2.300          C  
ATOM   5492  H   ALA A 348      19.546 -10.146  52.985  1.00  2.120          H  
ATOM   5493  HA  ALA A 348      19.151  -9.530  50.300  1.00  1.910          H  
ATOM   5494 1HB  ALA A 348      18.017  -7.651  51.224  1.00  2.760          H  
ATOM   5495 2HB  ALA A 348      17.586  -9.098  52.140  1.00  2.760          H  
ATOM   5496 3HB  ALA A 348      18.701  -7.870  52.796  1.00  2.760          H  
ATOM   5497  N   ALA A 349      21.152  -7.405  51.818  1.00  1.610          N  
ATOM   5498  CA  ALA A 349      22.077  -6.320  51.566  1.00  2.570          C  
ATOM   5499  C   ALA A 349      23.136  -6.720  50.559  1.00  2.080          C  
ATOM   5500  O   ALA A 349      23.504  -5.923  49.694  1.00  1.670          O  
ATOM   5501  CB  ALA A 349      22.739  -5.902  52.864  1.00  3.210          C  
ATOM   5502  H   ALA A 349      21.020  -7.715  52.785  1.00  1.930          H  
ATOM   5503  HA  ALA A 349      21.515  -5.484  51.156  1.00  3.080          H  
ATOM   5504 1HB  ALA A 349      23.416  -5.071  52.676  1.00  3.860          H  
ATOM   5505 2HB  ALA A 349      21.972  -5.600  53.579  1.00  3.860          H  
ATOM   5506 3HB  ALA A 349      23.299  -6.746  53.268  1.00  3.860          H  
ATOM   5507  N   GLU A 350      23.617  -7.957  50.668  1.00  2.300          N  
ATOM   5508  CA  GLU A 350      24.611  -8.484  49.748  1.00  2.080          C  
ATOM   5509  C   GLU A 350      24.077  -8.692  48.329  1.00  2.010          C  
ATOM   5510  O   GLU A 350      24.829  -8.563  47.360  1.00  2.300          O  
ATOM   5511  CB  GLU A 350      25.187  -9.799  50.280  1.00  3.000          C  
ATOM   5512  CG  GLU A 350      26.077  -9.655  51.520  1.00  3.000          C  
ATOM   5513  CD  GLU A 350      26.565 -10.983  52.045  1.00  3.000          C  
ATOM   5514  OE1 GLU A 350      26.104 -11.988  51.555  1.00  3.000          O  
ATOM   5515  OE2 GLU A 350      27.393 -10.993  52.924  1.00  3.000          O  
ATOM   5516  H   GLU A 350      23.313  -8.539  51.461  1.00  2.760          H  
ATOM   5517  HA  GLU A 350      25.424  -7.762  49.693  1.00  2.500          H  
ATOM   5518 1HB  GLU A 350      24.364 -10.462  50.548  1.00  3.600          H  
ATOM   5519 2HB  GLU A 350      25.763 -10.291  49.497  1.00  3.600          H  
ATOM   5520 1HG  GLU A 350      26.937  -9.039  51.264  1.00  3.600          H  
ATOM   5521 2HG  GLU A 350      25.520  -9.141  52.299  1.00  3.600          H  
ATOM   5522  N   ARG A 351      22.804  -9.074  48.207  1.00  2.000          N  
ATOM   5523  CA  ARG A 351      22.240  -9.371  46.898  1.00  1.560          C  
ATOM   5524  C   ARG A 351      21.732  -8.164  46.088  1.00  1.430          C  
ATOM   5525  O   ARG A 351      22.291  -7.871  45.030  1.00  1.750          O  
ATOM   5526  CB  ARG A 351      21.133 -10.402  47.066  1.00  2.360          C  
ATOM   5527  CG  ARG A 351      21.609 -11.882  47.034  1.00  2.360          C  
ATOM   5528  CD  ARG A 351      22.497 -12.258  48.142  1.00  2.360          C  
ATOM   5529  NE  ARG A 351      22.860 -13.648  48.079  1.00  2.360          N  
ATOM   5530  CZ  ARG A 351      23.770 -14.243  48.876  1.00  2.360          C  
ATOM   5531  NH1 ARG A 351      24.419 -13.547  49.787  1.00  2.360          N  
ATOM   5532  NH2 ARG A 351      24.003 -15.538  48.739  1.00  2.360          N  
ATOM   5533  H   ARG A 351      22.243  -9.198  49.057  1.00  2.400          H  
ATOM   5534  HA  ARG A 351      23.026  -9.841  46.310  1.00  1.870          H  
ATOM   5535 1HB  ARG A 351      20.631 -10.240  48.023  1.00  2.830          H  
ATOM   5536 2HB  ARG A 351      20.390 -10.271  46.279  1.00  2.830          H  
ATOM   5537 1HG  ARG A 351      20.755 -12.529  47.131  1.00  2.830          H  
ATOM   5538 2HG  ARG A 351      22.121 -12.084  46.097  1.00  2.830          H  
ATOM   5539 1HD  ARG A 351      23.406 -11.671  48.124  1.00  2.830          H  
ATOM   5540 2HD  ARG A 351      21.974 -12.110  49.061  1.00  2.830          H  
ATOM   5541  HE  ARG A 351      22.381 -14.224  47.401  1.00  2.830          H  
ATOM   5542 1HH1 ARG A 351      24.244 -12.552  49.898  1.00  2.830          H  
ATOM   5543 2HH1 ARG A 351      25.105 -13.991  50.387  1.00  2.830          H  
ATOM   5544 1HH2 ARG A 351      23.488 -16.077  48.053  1.00  2.830          H  
ATOM   5545 2HH2 ARG A 351      24.678 -15.998  49.333  1.00  2.830          H  
ATOM   5546  N   GLU A 352      20.618  -7.537  46.482  1.00  1.600          N  
ATOM   5547  CA  GLU A 352      20.158  -6.374  45.696  1.00  1.500          C  
ATOM   5548  C   GLU A 352      19.515  -5.294  46.529  1.00  1.400          C  
ATOM   5549  O   GLU A 352      20.033  -4.194  46.752  1.00  1.560          O  
ATOM   5550  CB  GLU A 352      19.143  -6.776  44.589  1.00  2.140          C  
ATOM   5551  CG  GLU A 352      19.681  -7.595  43.411  1.00  2.140          C  
ATOM   5552  CD  GLU A 352      18.633  -7.842  42.328  1.00  2.140          C  
ATOM   5553  OE1 GLU A 352      17.497  -7.478  42.524  1.00  2.140          O  
ATOM   5554  OE2 GLU A 352      18.975  -8.404  41.312  1.00  2.140          O  
ATOM   5555  H   GLU A 352      20.208  -7.772  47.395  1.00  1.920          H  
ATOM   5556  HA  GLU A 352      21.027  -5.932  45.212  1.00  1.800          H  
ATOM   5557 1HB  GLU A 352      18.351  -7.384  45.023  1.00  2.570          H  
ATOM   5558 2HB  GLU A 352      18.677  -5.877  44.184  1.00  2.570          H  
ATOM   5559 1HG  GLU A 352      20.534  -7.075  42.976  1.00  2.570          H  
ATOM   5560 2HG  GLU A 352      20.028  -8.558  43.781  1.00  2.570          H  
ATOM   5561  N   GLN A 353      18.326  -5.660  46.925  1.00  1.260          N  
ATOM   5562  CA  GLN A 353      17.396  -4.953  47.745  1.00  1.230          C  
ATOM   5563  C   GLN A 353      16.791  -6.043  48.563  1.00  1.170          C  
ATOM   5564  O   GLN A 353      16.795  -7.201  48.145  1.00  1.210          O  
ATOM   5565  CB  GLN A 353      16.329  -4.209  46.928  1.00  1.730          C  
ATOM   5566  CG  GLN A 353      16.865  -3.084  46.057  1.00  1.730          C  
ATOM   5567  CD  GLN A 353      17.290  -1.875  46.879  1.00  1.730          C  
ATOM   5568  OE1 GLN A 353      16.481  -0.983  47.163  1.00  1.730          O  
ATOM   5569  NE2 GLN A 353      18.550  -1.855  47.284  1.00  1.730          N  
ATOM   5570  H   GLN A 353      18.040  -6.586  46.641  1.00  1.510          H  
ATOM   5571  HA  GLN A 353      17.916  -4.271  48.413  1.00  1.480          H  
ATOM   5572 1HB  GLN A 353      15.815  -4.918  46.279  1.00  2.080          H  
ATOM   5573 2HB  GLN A 353      15.584  -3.789  47.604  1.00  2.080          H  
ATOM   5574 1HG  GLN A 353      17.719  -3.432  45.487  1.00  2.080          H  
ATOM   5575 2HG  GLN A 353      16.076  -2.768  45.378  1.00  2.080          H  
ATOM   5576 1HE2 GLN A 353      18.895  -1.095  47.832  1.00  2.080          H  
ATOM   5577 2HE2 GLN A 353      19.169  -2.637  47.052  1.00  2.080          H  
ATOM   5578  N   TRP A 354      16.289  -5.709  49.722  1.00  1.150          N  
ATOM   5579  CA  TRP A 354      15.610  -6.706  50.514  1.00  1.150          C  
ATOM   5580  C   TRP A 354      14.315  -7.116  49.934  1.00  0.600          C  
ATOM   5581  O   TRP A 354      13.536  -6.282  49.468  1.00  0.350          O  
ATOM   5582  CB  TRP A 354      15.365  -6.187  51.942  1.00  1.610          C  
ATOM   5583  CG  TRP A 354      14.614  -7.155  52.839  1.00  1.610          C  
ATOM   5584  CD1 TRP A 354      15.138  -8.101  53.670  1.00  1.610          C  
ATOM   5585  CD2 TRP A 354      13.170  -7.270  52.975  1.00  1.610          C  
ATOM   5586  NE1 TRP A 354      14.131  -8.780  54.296  1.00  1.610          N  
ATOM   5587  CE2 TRP A 354      12.929  -8.290  53.881  1.00  1.610          C  
ATOM   5588  CE3 TRP A 354      12.080  -6.598  52.397  1.00  1.610          C  
ATOM   5589  CZ2 TRP A 354      11.652  -8.663  54.232  1.00  1.610          C  
ATOM   5590  CZ3 TRP A 354      10.801  -6.980  52.745  1.00  1.610          C  
ATOM   5591  CH2 TRP A 354      10.592  -7.987  53.639  1.00  1.610          C  
ATOM   5592  H   TRP A 354      16.341  -4.751  50.038  1.00  1.380          H  
ATOM   5593  HA  TRP A 354      16.164  -7.621  50.519  1.00  1.380          H  
ATOM   5594 1HB  TRP A 354      16.320  -5.964  52.417  1.00  1.930          H  
ATOM   5595 2HB  TRP A 354      14.800  -5.260  51.897  1.00  1.930          H  
ATOM   5596  HD1 TRP A 354      16.196  -8.294  53.822  1.00  1.930          H  
ATOM   5597  HE1 TRP A 354      14.254  -9.524  54.958  1.00  1.930          H  
ATOM   5598  HE3 TRP A 354      12.241  -5.794  51.679  1.00  1.930          H  
ATOM   5599  HZ2 TRP A 354      11.459  -9.467  54.945  1.00  1.930          H  
ATOM   5600  HZ3 TRP A 354       9.963  -6.457  52.287  1.00  1.930          H  
ATOM   5601  HH2 TRP A 354       9.572  -8.267  53.897  1.00  1.930          H  
ATOM   5602  N   ASP A 355      14.060  -8.407  50.011  1.00  0.440          N  
ATOM   5603  CA  ASP A 355      12.777  -8.916  49.672  1.00  0.130          C  
ATOM   5604  C   ASP A 355      12.539 -10.176  50.468  1.00  0.200          C  
ATOM   5605  O   ASP A 355      13.454 -10.709  51.117  1.00  0.280          O  
ATOM   5606  CB  ASP A 355      12.672  -9.242  48.199  1.00  0.310          C  
ATOM   5607  CG  ASP A 355      13.580 -10.348  47.729  1.00  0.310          C  
ATOM   5608  OD1 ASP A 355      14.484 -10.759  48.414  1.00  0.310          O  
ATOM   5609  OD2 ASP A 355      13.257 -10.887  46.696  1.00  0.310          O  
ATOM   5610  H   ASP A 355      14.758  -9.065  50.332  1.00  0.530          H  
ATOM   5611  HA  ASP A 355      12.014  -8.184  49.936  1.00  0.160          H  
ATOM   5612 1HB  ASP A 355      11.680  -9.548  47.994  1.00  0.370          H  
ATOM   5613 2HB  ASP A 355      12.868  -8.342  47.609  1.00  0.370          H  
ATOM   5614  N   ASP A 356      11.332 -10.705  50.343  1.00  0.150          N  
ATOM   5615  CA  ASP A 356      10.992 -11.926  51.036  1.00  0.190          C  
ATOM   5616  C   ASP A 356       9.961 -12.685  50.241  1.00  0.080          C  
ATOM   5617  O   ASP A 356       8.772 -12.352  50.228  1.00  0.070          O  
ATOM   5618  CB  ASP A 356      10.520 -11.633  52.458  1.00  0.250          C  
ATOM   5619  CG  ASP A 356      10.256 -12.890  53.284  1.00  0.250          C  
ATOM   5620  OD1 ASP A 356      10.038 -13.947  52.706  1.00  0.250          O  
ATOM   5621  OD2 ASP A 356      10.292 -12.799  54.495  1.00  0.250          O  
ATOM   5622  H   ASP A 356      10.620 -10.244  49.771  1.00  0.180          H  
ATOM   5623  HA  ASP A 356      11.883 -12.546  51.107  1.00  0.230          H  
ATOM   5624 1HB  ASP A 356      11.289 -11.066  52.956  1.00  0.300          H  
ATOM   5625 2HB  ASP A 356       9.618 -11.022  52.431  1.00  0.300          H  
ATOM   5626  N   GLY A 357      10.443 -13.699  49.549  1.00  0.100          N  
ATOM   5627  CA  GLY A 357       9.668 -14.504  48.629  1.00  0.110          C  
ATOM   5628  C   GLY A 357       9.010 -15.719  49.264  1.00  0.080          C  
ATOM   5629  O   GLY A 357       8.672 -16.675  48.565  1.00  0.090          O  
ATOM   5630  H   GLY A 357      11.438 -13.897  49.646  1.00  0.120          H  
ATOM   5631 1HA  GLY A 357       8.893 -13.877  48.191  1.00  0.130          H  
ATOM   5632 2HA  GLY A 357      10.294 -14.818  47.810  1.00  0.130          H  
ATOM   5633  N   ASN A 358       8.880 -15.741  50.586  1.00  0.050          N  
ATOM   5634  CA  ASN A 358       8.233 -16.877  51.221  1.00  0.020          C  
ATOM   5635  C   ASN A 358       6.719 -16.722  51.043  1.00  0.020          C  
ATOM   5636  O   ASN A 358       6.250 -15.785  50.396  1.00  0.030          O  
ATOM   5637  CB  ASN A 358       8.625 -16.977  52.675  1.00  0.040          C  
ATOM   5638  CG  ASN A 358      10.057 -17.383  52.869  1.00  0.040          C  
ATOM   5639  OD1 ASN A 358      10.519 -18.455  52.455  1.00  0.040          O  
ATOM   5640  ND2 ASN A 358      10.777 -16.510  53.478  1.00  0.040          N  
ATOM   5641  H   ASN A 358       9.228 -14.961  51.174  1.00  0.060          H  
ATOM   5642  HA  ASN A 358       8.539 -17.793  50.715  1.00  0.020          H  
ATOM   5643 1HB  ASN A 358       8.473 -16.007  53.156  1.00  0.050          H  
ATOM   5644 2HB  ASN A 358       7.989 -17.699  53.190  1.00  0.050          H  
ATOM   5645 1HD2 ASN A 358      11.739 -16.687  53.665  1.00  0.050          H  
ATOM   5646 2HD2 ASN A 358      10.367 -15.612  53.724  1.00  0.050          H  
ATOM   5647  N   ASN A 359       5.942 -17.672  51.553  1.00  0.020          N  
ATOM   5648  CA  ASN A 359       4.491 -17.661  51.369  1.00  0.020          C  
ATOM   5649  C   ASN A 359       3.955 -17.578  49.929  1.00  0.020          C  
ATOM   5650  O   ASN A 359       2.989 -16.842  49.710  1.00  0.020          O  
ATOM   5651  CB  ASN A 359       3.816 -16.538  52.149  1.00  0.030          C  
ATOM   5652  CG  ASN A 359       3.749 -16.689  53.605  1.00  0.030          C  
ATOM   5653  OD1 ASN A 359       3.358 -17.749  54.094  1.00  0.030          O  
ATOM   5654  ND2 ASN A 359       4.085 -15.643  54.316  1.00  0.030          N  
ATOM   5655  H   ASN A 359       6.352 -18.400  52.131  1.00  0.020          H  
ATOM   5656  HA  ASN A 359       4.130 -18.605  51.778  1.00  0.020          H  
ATOM   5657 1HB  ASN A 359       4.292 -15.588  51.925  1.00  0.030          H  
ATOM   5658 2HB  ASN A 359       2.790 -16.461  51.823  1.00  0.030          H  
ATOM   5659 1HD2 ASN A 359       4.023 -15.675  55.313  1.00  0.030          H  
ATOM   5660 2HD2 ASN A 359       4.395 -14.803  53.862  1.00  0.030          H  
ATOM   5661  N   VAL A 360       4.531 -18.300  48.974  1.00  0.030          N  
ATOM   5662  CA  VAL A 360       3.984 -18.302  47.609  1.00  0.040          C  
ATOM   5663  C   VAL A 360       2.904 -19.376  47.525  1.00  0.040          C  
ATOM   5664  O   VAL A 360       3.006 -20.401  48.205  1.00  0.070          O  
ATOM   5665  CB  VAL A 360       5.050 -18.568  46.515  1.00  0.050          C  
ATOM   5666  CG1 VAL A 360       6.130 -17.520  46.595  1.00  0.050          C  
ATOM   5667  CG2 VAL A 360       5.635 -20.009  46.616  1.00  0.050          C  
ATOM   5668  H   VAL A 360       5.343 -18.842  49.206  1.00  0.040          H  
ATOM   5669  HA  VAL A 360       3.528 -17.332  47.408  1.00  0.050          H  
ATOM   5670  HB  VAL A 360       4.578 -18.439  45.553  1.00  0.060          H  
ATOM   5671 1HG1 VAL A 360       6.857 -17.674  45.797  1.00  0.060          H  
ATOM   5672 2HG1 VAL A 360       5.681 -16.535  46.493  1.00  0.060          H  
ATOM   5673 3HG1 VAL A 360       6.627 -17.589  47.556  1.00  0.060          H  
ATOM   5674 1HG2 VAL A 360       6.355 -20.140  45.826  1.00  0.060          H  
ATOM   5675 2HG2 VAL A 360       6.125 -20.145  47.567  1.00  0.060          H  
ATOM   5676 3HG2 VAL A 360       4.848 -20.760  46.507  1.00  0.060          H  
ATOM   5677  N   VAL A 361       1.868 -19.148  46.725  1.00  0.030          N  
ATOM   5678  CA  VAL A 361       0.838 -20.181  46.574  1.00  0.030          C  
ATOM   5679  C   VAL A 361       1.188 -21.085  45.422  1.00  0.040          C  
ATOM   5680  O   VAL A 361       1.275 -20.608  44.298  1.00  0.030          O  
ATOM   5681  CB  VAL A 361      -0.543 -19.586  46.181  1.00  0.040          C  
ATOM   5682  CG1 VAL A 361      -1.601 -20.680  46.030  1.00  0.040          C  
ATOM   5683  CG2 VAL A 361      -0.961 -18.638  47.130  1.00  0.040          C  
ATOM   5684  H   VAL A 361       1.843 -18.254  46.224  1.00  0.040          H  
ATOM   5685  HA  VAL A 361       0.764 -20.762  47.494  1.00  0.040          H  
ATOM   5686  HB  VAL A 361      -0.449 -19.114  45.217  1.00  0.050          H  
ATOM   5687 1HG1 VAL A 361      -2.547 -20.230  45.727  1.00  0.050          H  
ATOM   5688 2HG1 VAL A 361      -1.300 -21.395  45.286  1.00  0.050          H  
ATOM   5689 3HG1 VAL A 361      -1.734 -21.192  46.984  1.00  0.050          H  
ATOM   5690 1HG2 VAL A 361      -1.907 -18.218  46.830  1.00  0.050          H  
ATOM   5691 2HG2 VAL A 361      -1.069 -19.126  48.093  1.00  0.050          H  
ATOM   5692 3HG2 VAL A 361      -0.220 -17.871  47.176  1.00  0.050          H  
ATOM   5693  N   ALA A 362       1.374 -22.378  45.636  1.00  0.040          N  
ATOM   5694  CA  ALA A 362       1.628 -23.186  44.456  1.00  0.050          C  
ATOM   5695  C   ALA A 362       0.275 -23.478  43.838  1.00  0.040          C  
ATOM   5696  O   ALA A 362      -0.688 -23.761  44.553  1.00  0.040          O  
ATOM   5697  CB  ALA A 362       2.395 -24.457  44.775  1.00  0.070          C  
ATOM   5698  H   ALA A 362       1.334 -22.792  46.559  1.00  0.050          H  
ATOM   5699  HA  ALA A 362       2.197 -22.610  43.741  1.00  0.060          H  
ATOM   5700 1HB  ALA A 362       2.546 -25.032  43.856  1.00  0.080          H  
ATOM   5701 2HB  ALA A 362       3.367 -24.205  45.211  1.00  0.080          H  
ATOM   5702 3HB  ALA A 362       1.828 -25.042  45.476  1.00  0.080          H  
ATOM   5703  N   ILE A 363       0.205 -23.375  42.524  1.00  0.060          N  
ATOM   5704  CA  ILE A 363      -1.004 -23.654  41.759  1.00  0.060          C  
ATOM   5705  C   ILE A 363      -0.807 -24.977  41.043  1.00  0.070          C  
ATOM   5706  O   ILE A 363      -1.703 -25.818  40.961  1.00  0.080          O  
ATOM   5707  CB  ILE A 363      -1.293 -22.520  40.743  1.00  0.080          C  
ATOM   5708  CG1 ILE A 363      -1.393 -21.139  41.486  1.00  0.080          C  
ATOM   5709  CG2 ILE A 363      -2.595 -22.814  39.964  1.00  0.080          C  
ATOM   5710  CD1 ILE A 363      -2.478 -21.036  42.544  1.00  0.080          C  
ATOM   5711  H   ILE A 363       1.050 -23.091  42.027  1.00  0.070          H  
ATOM   5712  HA  ILE A 363      -1.844 -23.768  42.436  1.00  0.070          H  
ATOM   5713  HB  ILE A 363      -0.461 -22.450  40.040  1.00  0.100          H  
ATOM   5714 1HG1 ILE A 363      -0.433 -20.953  41.979  1.00  0.100          H  
ATOM   5715 2HG1 ILE A 363      -1.556 -20.353  40.749  1.00  0.100          H  
ATOM   5716 1HG2 ILE A 363      -2.774 -22.021  39.253  1.00  0.100          H  
ATOM   5717 2HG2 ILE A 363      -2.512 -23.754  39.432  1.00  0.100          H  
ATOM   5718 3HG2 ILE A 363      -3.436 -22.886  40.645  1.00  0.100          H  
ATOM   5719 1HD1 ILE A 363      -2.437 -20.065  43.001  1.00  0.100          H  
ATOM   5720 2HD1 ILE A 363      -3.454 -21.175  42.103  1.00  0.100          H  
ATOM   5721 3HD1 ILE A 363      -2.326 -21.780  43.307  1.00  0.100          H  
ATOM   5722  N   GLU A 364       0.357 -25.109  40.438  1.00  0.080          N  
ATOM   5723  CA  GLU A 364       0.744 -26.295  39.691  1.00  0.090          C  
ATOM   5724  C   GLU A 364       2.178 -26.504  40.111  1.00  0.090          C  
ATOM   5725  O   GLU A 364       2.793 -25.557  40.604  1.00  0.090          O  
ATOM   5726  CB  GLU A 364       0.650 -26.064  38.174  1.00  0.120          C  
ATOM   5727  CG  GLU A 364      -0.691 -25.590  37.686  1.00  0.120          C  
ATOM   5728  CD  GLU A 364      -0.745 -25.392  36.211  1.00  0.120          C  
ATOM   5729  OE1 GLU A 364       0.167 -25.785  35.536  1.00  0.120          O  
ATOM   5730  OE2 GLU A 364      -1.699 -24.810  35.751  1.00  0.120          O  
ATOM   5731  H   GLU A 364       1.031 -24.350  40.554  1.00  0.100          H  
ATOM   5732  HA  GLU A 364       0.139 -27.145  39.996  1.00  0.110          H  
ATOM   5733 1HB  GLU A 364       1.395 -25.368  37.872  1.00  0.150          H  
ATOM   5734 2HB  GLU A 364       0.862 -26.980  37.643  1.00  0.150          H  
ATOM   5735 1HG  GLU A 364      -1.463 -26.292  37.996  1.00  0.150          H  
ATOM   5736 2HG  GLU A 364      -0.888 -24.639  38.150  1.00  0.150          H  
ATOM   5737  N   PRO A 365       2.760 -27.689  40.037  1.00  0.080          N  
ATOM   5738  CA  PRO A 365       4.160 -27.801  40.312  1.00  0.080          C  
ATOM   5739  C   PRO A 365       4.805 -26.901  39.287  1.00  0.070          C  
ATOM   5740  O   PRO A 365       4.464 -26.988  38.106  1.00  0.060          O  
ATOM   5741  CB  PRO A 365       4.438 -29.292  40.084  1.00  0.120          C  
ATOM   5742  CG  PRO A 365       3.261 -29.783  39.219  1.00  0.120          C  
ATOM   5743  CD  PRO A 365       2.073 -28.917  39.645  1.00  0.120          C  
ATOM   5744  HA  PRO A 365       4.373 -27.480  41.343  1.00  0.100          H  
ATOM   5745 1HB  PRO A 365       5.418 -29.408  39.586  1.00  0.140          H  
ATOM   5746 2HB  PRO A 365       4.515 -29.814  41.046  1.00  0.140          H  
ATOM   5747 1HG  PRO A 365       3.511 -29.660  38.154  1.00  0.140          H  
ATOM   5748 2HG  PRO A 365       3.091 -30.856  39.388  1.00  0.140          H  
ATOM   5749 1HD  PRO A 365       1.409 -28.774  38.800  1.00  0.140          H  
ATOM   5750 2HD  PRO A 365       1.556 -29.354  40.504  1.00  0.140          H  
ATOM   5751  N   GLY A 366       5.720 -26.045  39.696  1.00  0.080          N  
ATOM   5752  CA  GLY A 366       6.362 -25.191  38.718  1.00  0.090          C  
ATOM   5753  C   GLY A 366       5.674 -23.832  38.523  1.00  0.060          C  
ATOM   5754  O   GLY A 366       6.229 -22.971  37.841  1.00  0.050          O  
ATOM   5755  H   GLY A 366       5.954 -25.942  40.690  1.00  0.100          H  
ATOM   5756 1HA  GLY A 366       7.392 -25.054  39.008  1.00  0.110          H  
ATOM   5757 2HA  GLY A 366       6.396 -25.715  37.765  1.00  0.110          H  
ATOM   5758  N   VAL A 367       4.453 -23.657  39.057  1.00  0.060          N  
ATOM   5759  CA  VAL A 367       3.705 -22.397  38.918  1.00  0.060          C  
ATOM   5760  C   VAL A 367       3.241 -21.877  40.276  1.00  0.060          C  
ATOM   5761  O   VAL A 367       2.439 -22.547  40.950  1.00  0.070          O  
ATOM   5762  CB  VAL A 367       2.435 -22.611  38.062  1.00  0.080          C  
ATOM   5763  CG1 VAL A 367       1.665 -21.290  37.907  1.00  0.080          C  
ATOM   5764  CG2 VAL A 367       2.792 -23.228  36.714  1.00  0.080          C  
ATOM   5765  H   VAL A 367       4.042 -24.420  39.605  1.00  0.070          H  
ATOM   5766  HA  VAL A 367       4.349 -21.649  38.460  1.00  0.070          H  
ATOM   5767  HB  VAL A 367       1.779 -23.284  38.591  1.00  0.100          H  
ATOM   5768 1HG1 VAL A 367       0.768 -21.474  37.338  1.00  0.100          H  
ATOM   5769 2HG1 VAL A 367       1.389 -20.892  38.881  1.00  0.100          H  
ATOM   5770 3HG1 VAL A 367       2.287 -20.559  37.380  1.00  0.100          H  
ATOM   5771 1HG2 VAL A 367       1.881 -23.397  36.142  1.00  0.100          H  
ATOM   5772 2HG2 VAL A 367       3.442 -22.572  36.158  1.00  0.100          H  
ATOM   5773 3HG2 VAL A 367       3.296 -24.183  36.868  1.00  0.100          H  
ATOM   5774  N   VAL A 368       3.663 -20.660  40.650  1.00  0.050          N  
ATOM   5775  CA  VAL A 368       3.260 -20.130  41.954  1.00  0.040          C  
ATOM   5776  C   VAL A 368       2.731 -18.697  41.890  1.00  0.040          C  
ATOM   5777  O   VAL A 368       3.076 -17.958  40.963  1.00  0.040          O  
ATOM   5778  CB  VAL A 368       4.466 -20.113  42.938  1.00  0.060          C  
ATOM   5779  CG1 VAL A 368       5.049 -21.506  43.111  1.00  0.060          C  
ATOM   5780  CG2 VAL A 368       5.552 -19.110  42.471  1.00  0.060          C  
ATOM   5781  H   VAL A 368       4.266 -20.124  40.015  1.00  0.060          H  
ATOM   5782  HA  VAL A 368       2.479 -20.768  42.339  1.00  0.050          H  
ATOM   5783  HB  VAL A 368       4.097 -19.820  43.907  1.00  0.070          H  
ATOM   5784 1HG1 VAL A 368       5.847 -21.448  43.827  1.00  0.070          H  
ATOM   5785 2HG1 VAL A 368       4.305 -22.184  43.467  1.00  0.070          H  
ATOM   5786 3HG1 VAL A 368       5.442 -21.876  42.164  1.00  0.070          H  
ATOM   5787 1HG2 VAL A 368       6.371 -19.105  43.187  1.00  0.070          H  
ATOM   5788 2HG2 VAL A 368       5.919 -19.408  41.500  1.00  0.070          H  
ATOM   5789 3HG2 VAL A 368       5.142 -18.105  42.402  1.00  0.070          H  
ATOM   5790  N   ILE A 369       1.996 -18.276  42.931  1.00  0.030          N  
ATOM   5791  CA  ILE A 369       1.595 -16.871  43.042  1.00  0.040          C  
ATOM   5792  C   ILE A 369       2.367 -16.172  44.155  1.00  0.030          C  
ATOM   5793  O   ILE A 369       2.322 -16.574  45.326  1.00  0.010          O  
ATOM   5794  CB  ILE A 369       0.086 -16.636  43.316  1.00  0.050          C  
ATOM   5795  CG1 ILE A 369      -0.766 -17.255  42.207  1.00  0.050          C  
ATOM   5796  CG2 ILE A 369      -0.169 -15.081  43.381  1.00  0.050          C  
ATOM   5797  CD1 ILE A 369      -2.254 -17.256  42.471  1.00  0.050          C  
ATOM   5798  H   ILE A 369       1.716 -18.970  43.624  1.00  0.040          H  
ATOM   5799  HA  ILE A 369       1.836 -16.380  42.115  1.00  0.050          H  
ATOM   5800  HB  ILE A 369      -0.198 -17.082  44.252  1.00  0.060          H  
ATOM   5801 1HG1 ILE A 369      -0.606 -16.722  41.305  1.00  0.060          H  
ATOM   5802 2HG1 ILE A 369      -0.442 -18.285  42.065  1.00  0.060          H  
ATOM   5803 1HG2 ILE A 369      -1.195 -14.877  43.568  1.00  0.060          H  
ATOM   5804 2HG2 ILE A 369       0.415 -14.621  44.179  1.00  0.060          H  
ATOM   5805 3HG2 ILE A 369       0.117 -14.625  42.429  1.00  0.060          H  
ATOM   5806 1HD1 ILE A 369      -2.753 -17.724  41.625  1.00  0.060          H  
ATOM   5807 2HD1 ILE A 369      -2.468 -17.814  43.382  1.00  0.060          H  
ATOM   5808 3HD1 ILE A 369      -2.634 -16.249  42.581  1.00  0.060          H  
ATOM   5809  N   GLY A 370       3.090 -15.130  43.764  1.00  0.050          N  
ATOM   5810  CA  GLY A 370       3.919 -14.313  44.636  1.00  0.040          C  
ATOM   5811  C   GLY A 370       3.494 -12.847  44.574  1.00  0.040          C  
ATOM   5812  O   GLY A 370       2.353 -12.528  44.229  1.00  0.050          O  
ATOM   5813  H   GLY A 370       3.025 -14.891  42.777  1.00  0.060          H  
ATOM   5814 1HA  GLY A 370       3.845 -14.677  45.661  1.00  0.050          H  
ATOM   5815 2HA  GLY A 370       4.962 -14.407  44.333  1.00  0.050          H  
ATOM   5816  N   TYR A 371       4.421 -11.957  44.908  1.00  0.040          N  
ATOM   5817  CA  TYR A 371       4.119 -10.530  44.939  1.00  0.040          C  
ATOM   5818  C   TYR A 371       5.005  -9.704  44.051  1.00  0.050          C  
ATOM   5819  O   TYR A 371       6.194  -9.987  43.888  1.00  0.060          O  
ATOM   5820  CB  TYR A 371       4.178  -9.988  46.346  1.00  0.060          C  
ATOM   5821  CG  TYR A 371       3.117 -10.539  47.181  1.00  0.060          C  
ATOM   5822  CD1 TYR A 371       3.325 -11.665  47.902  1.00  0.060          C  
ATOM   5823  CD2 TYR A 371       1.902  -9.917  47.199  1.00  0.060          C  
ATOM   5824  CE1 TYR A 371       2.318 -12.163  48.639  1.00  0.060          C  
ATOM   5825  CE2 TYR A 371       0.892 -10.395  47.944  1.00  0.060          C  
ATOM   5826  CZ  TYR A 371       1.077 -11.514  48.663  1.00  0.060          C  
ATOM   5827  OH  TYR A 371       0.039 -12.005  49.398  1.00  0.060          O  
ATOM   5828  H   TYR A 371       5.337 -12.295  45.160  1.00  0.050          H  
ATOM   5829  HA  TYR A 371       3.101 -10.395  44.580  1.00  0.050          H  
ATOM   5830 1HB  TYR A 371       5.138 -10.218  46.799  1.00  0.070          H  
ATOM   5831 2HB  TYR A 371       4.074  -8.911  46.312  1.00  0.070          H  
ATOM   5832  HD1 TYR A 371       4.291 -12.170  47.881  1.00  0.070          H  
ATOM   5833  HD2 TYR A 371       1.749  -9.028  46.603  1.00  0.070          H  
ATOM   5834  HE1 TYR A 371       2.496 -13.060  49.196  1.00  0.070          H  
ATOM   5835  HE2 TYR A 371      -0.074  -9.883  47.948  1.00  0.070          H  
ATOM   5836  HH  TYR A 371      -0.728 -11.432  49.285  1.00  0.070          H  
ATOM   5837  N   ASP A 372       4.430  -8.602  43.565  1.00  0.050          N  
ATOM   5838  CA  ASP A 372       5.107  -7.649  42.685  1.00  0.070          C  
ATOM   5839  C   ASP A 372       6.394  -7.083  43.281  1.00  0.080          C  
ATOM   5840  O   ASP A 372       7.359  -6.828  42.563  1.00  0.090          O  
ATOM   5841  CB  ASP A 372       4.208  -6.435  42.423  1.00  0.090          C  
ATOM   5842  CG  ASP A 372       2.968  -6.625  41.522  1.00  0.090          C  
ATOM   5843  OD1 ASP A 372       2.834  -7.588  40.783  1.00  0.090          O  
ATOM   5844  OD2 ASP A 372       2.130  -5.758  41.635  1.00  0.090          O  
ATOM   5845  H   ASP A 372       3.432  -8.464  43.770  1.00  0.060          H  
ATOM   5846  HA  ASP A 372       5.346  -8.152  41.747  1.00  0.080          H  
ATOM   5847 1HB  ASP A 372       3.857  -6.053  43.380  1.00  0.110          H  
ATOM   5848 2HB  ASP A 372       4.817  -5.648  41.980  1.00  0.110          H  
ATOM   5849  N   ARG A 373       6.404  -6.880  44.598  1.00  0.080          N  
ATOM   5850  CA  ARG A 373       7.558  -6.298  45.264  1.00  0.080          C  
ATOM   5851  C   ARG A 373       8.781  -7.205  45.374  1.00  0.070          C  
ATOM   5852  O   ARG A 373       9.906  -6.709  45.478  1.00  0.060          O  
ATOM   5853  CB  ARG A 373       7.194  -5.844  46.673  1.00  0.110          C  
ATOM   5854  CG  ARG A 373       6.872  -6.964  47.672  1.00  0.110          C  
ATOM   5855  CD  ARG A 373       6.465  -6.417  48.974  1.00  0.110          C  
ATOM   5856  NE  ARG A 373       6.104  -7.468  49.930  1.00  0.110          N  
ATOM   5857  CZ  ARG A 373       5.390  -7.267  51.059  1.00  0.110          C  
ATOM   5858  NH1 ARG A 373       4.940  -6.085  51.394  1.00  0.110          N  
ATOM   5859  NH2 ARG A 373       5.105  -8.259  51.866  1.00  0.110          N  
ATOM   5860  H   ARG A 373       5.575  -7.091  45.133  1.00  0.100          H  
ATOM   5861  HA  ARG A 373       7.851  -5.416  44.695  1.00  0.100          H  
ATOM   5862 1HB  ARG A 373       8.017  -5.265  47.088  1.00  0.130          H  
ATOM   5863 2HB  ARG A 373       6.325  -5.189  46.626  1.00  0.130          H  
ATOM   5864 1HG  ARG A 373       6.074  -7.597  47.293  1.00  0.130          H  
ATOM   5865 2HG  ARG A 373       7.757  -7.562  47.850  1.00  0.130          H  
ATOM   5866 1HD  ARG A 373       7.305  -5.860  49.389  1.00  0.130          H  
ATOM   5867 2HD  ARG A 373       5.627  -5.751  48.847  1.00  0.130          H  
ATOM   5868  HE  ARG A 373       6.408  -8.418  49.748  1.00  0.130          H  
ATOM   5869 1HH1 ARG A 373       5.112  -5.276  50.823  1.00  0.130          H  
ATOM   5870 2HH1 ARG A 373       4.373  -6.017  52.259  1.00  0.130          H  
ATOM   5871 1HH2 ARG A 373       5.415  -9.203  51.674  1.00  0.130          H  
ATOM   5872 2HH2 ARG A 373       4.547  -8.029  52.704  1.00  0.130          H  
ATOM   5873  N   ASN A 374       8.611  -8.531  45.379  1.00  0.070          N  
ATOM   5874  CA  ASN A 374       9.768  -9.384  45.629  1.00  0.050          C  
ATOM   5875  C   ASN A 374      10.522  -9.690  44.355  1.00  0.040          C  
ATOM   5876  O   ASN A 374      10.629 -10.841  43.931  1.00  0.040          O  
ATOM   5877  CB  ASN A 374       9.327 -10.656  46.317  1.00  0.080          C  
ATOM   5878  CG  ASN A 374       8.751 -10.405  47.686  1.00  0.080          C  
ATOM   5879  OD1 ASN A 374       9.272  -9.629  48.516  1.00  0.080          O  
ATOM   5880  ND2 ASN A 374       7.654 -11.040  47.941  1.00  0.080          N  
ATOM   5881  H   ASN A 374       7.705  -8.968  45.186  1.00  0.080          H  
ATOM   5882  HA  ASN A 374      10.451  -8.844  46.278  1.00  0.060          H  
ATOM   5883 1HB  ASN A 374       8.578 -11.161  45.702  1.00  0.090          H  
ATOM   5884 2HB  ASN A 374      10.182 -11.331  46.415  1.00  0.090          H  
ATOM   5885 1HD2 ASN A 374       7.210 -10.924  48.829  1.00  0.090          H  
ATOM   5886 2HD2 ASN A 374       7.263 -11.654  47.264  1.00  0.090          H  
ATOM   5887  N   THR A 375      11.090  -8.660  43.762  1.00  0.060          N  
ATOM   5888  CA  THR A 375      11.689  -8.796  42.451  1.00  0.100          C  
ATOM   5889  C   THR A 375      12.918  -9.692  42.406  1.00  0.080          C  
ATOM   5890  O   THR A 375      13.062 -10.487  41.469  1.00  0.120          O  
ATOM   5891  CB  THR A 375      12.061  -7.407  41.919  1.00  0.120          C  
ATOM   5892  OG1 THR A 375      12.973  -6.786  42.835  1.00  0.120          O  
ATOM   5893  CG2 THR A 375      10.797  -6.550  41.800  1.00  0.120          C  
ATOM   5894  H   THR A 375      11.012  -7.751  44.226  1.00  0.070          H  
ATOM   5895  HA  THR A 375      10.939  -9.225  41.787  1.00  0.120          H  
ATOM   5896  HB  THR A 375      12.539  -7.504  40.945  1.00  0.150          H  
ATOM   5897  HG1 THR A 375      13.359  -6.004  42.425  1.00  0.150          H  
ATOM   5898 1HG2 THR A 375      11.061  -5.563  41.427  1.00  0.150          H  
ATOM   5899 2HG2 THR A 375      10.099  -7.025  41.111  1.00  0.150          H  
ATOM   5900 3HG2 THR A 375      10.318  -6.448  42.771  1.00  0.150          H  
ATOM   5901  N   TYR A 376      13.783  -9.625  43.417  1.00  0.050          N  
ATOM   5902  CA  TYR A 376      14.977 -10.468  43.399  1.00  0.070          C  
ATOM   5903  C   TYR A 376      14.636 -11.953  43.464  1.00  0.070          C  
ATOM   5904  O   TYR A 376      15.080 -12.735  42.612  1.00  0.090          O  
ATOM   5905  CB  TYR A 376      15.967 -10.083  44.494  1.00  0.090          C  
ATOM   5906  CG  TYR A 376      17.138 -11.035  44.568  1.00  0.090          C  
ATOM   5907  CD1 TYR A 376      18.070 -11.069  43.550  1.00  0.090          C  
ATOM   5908  CD2 TYR A 376      17.288 -11.860  45.660  1.00  0.090          C  
ATOM   5909  CE1 TYR A 376      19.130 -11.928  43.608  1.00  0.090          C  
ATOM   5910  CE2 TYR A 376      18.351 -12.714  45.721  1.00  0.090          C  
ATOM   5911  CZ  TYR A 376      19.269 -12.757  44.692  1.00  0.090          C  
ATOM   5912  OH  TYR A 376      20.338 -13.625  44.757  1.00  0.090          O  
ATOM   5913  H   TYR A 376      13.614  -8.963  44.164  1.00  0.060          H  
ATOM   5914  HA  TYR A 376      15.482 -10.299  42.447  1.00  0.080          H  
ATOM   5915 1HB  TYR A 376      16.351  -9.078  44.306  1.00  0.110          H  
ATOM   5916 2HB  TYR A 376      15.467 -10.071  45.460  1.00  0.110          H  
ATOM   5917  HD1 TYR A 376      17.955 -10.418  42.690  1.00  0.110          H  
ATOM   5918  HD2 TYR A 376      16.555 -11.833  46.474  1.00  0.110          H  
ATOM   5919  HE1 TYR A 376      19.854 -11.953  42.796  1.00  0.110          H  
ATOM   5920  HE2 TYR A 376      18.468 -13.370  46.580  1.00  0.110          H  
ATOM   5921  HH  TYR A 376      20.786 -13.645  43.905  1.00  0.110          H  
ATOM   5922  N   THR A 377      13.838 -12.343  44.455  1.00  0.050          N  
ATOM   5923  CA  THR A 377      13.464 -13.734  44.621  1.00  0.040          C  
ATOM   5924  C   THR A 377      12.604 -14.206  43.451  1.00  0.040          C  
ATOM   5925  O   THR A 377      12.766 -15.341  43.000  1.00  0.060          O  
ATOM   5926  CB  THR A 377      12.769 -13.996  45.966  1.00  0.060          C  
ATOM   5927  OG1 THR A 377      13.652 -13.590  47.021  1.00  0.060          O  
ATOM   5928  CG2 THR A 377      12.516 -15.530  46.107  1.00  0.060          C  
ATOM   5929  H   THR A 377      13.520 -11.665  45.149  1.00  0.060          H  
ATOM   5930  HA  THR A 377      14.378 -14.325  44.622  1.00  0.050          H  
ATOM   5931  HB  THR A 377      11.835 -13.434  46.036  1.00  0.070          H  
ATOM   5932  HG1 THR A 377      13.724 -12.602  46.969  1.00  0.070          H  
ATOM   5933 1HG2 THR A 377      12.077 -15.753  47.058  1.00  0.070          H  
ATOM   5934 2HG2 THR A 377      11.852 -15.881  45.319  1.00  0.070          H  
ATOM   5935 3HG2 THR A 377      13.467 -16.052  46.035  1.00  0.070          H  
ATOM   5936  N   ASN A 378      11.653 -13.379  42.968  1.00  0.050          N  
ATOM   5937  CA  ASN A 378      10.811 -13.818  41.860  1.00  0.050          C  
ATOM   5938  C   ASN A 378      11.693 -14.097  40.644  1.00  0.060          C  
ATOM   5939  O   ASN A 378      11.456 -15.061  39.910  1.00  0.080          O  
ATOM   5940  CB  ASN A 378       9.766 -12.772  41.517  1.00  0.070          C  
ATOM   5941  CG  ASN A 378       8.661 -12.622  42.565  1.00  0.070          C  
ATOM   5942  OD1 ASN A 378       8.397 -13.497  43.407  1.00  0.070          O  
ATOM   5943  ND2 ASN A 378       8.017 -11.485  42.510  1.00  0.070          N  
ATOM   5944  H   ASN A 378      11.494 -12.451  43.373  1.00  0.060          H  
ATOM   5945  HA  ASN A 378      10.314 -14.745  42.136  1.00  0.060          H  
ATOM   5946 1HB  ASN A 378      10.260 -11.806  41.399  1.00  0.080          H  
ATOM   5947 2HB  ASN A 378       9.308 -13.023  40.562  1.00  0.080          H  
ATOM   5948 1HD2 ASN A 378       7.281 -11.261  43.173  1.00  0.080          H  
ATOM   5949 2HD2 ASN A 378       8.260 -10.803  41.827  1.00  0.080          H  
ATOM   5950  N   THR A 379      12.741 -13.281  40.459  1.00  0.060          N  
ATOM   5951  CA  THR A 379      13.685 -13.479  39.374  1.00  0.060          C  
ATOM   5952  C   THR A 379      14.404 -14.812  39.557  1.00  0.070          C  
ATOM   5953  O   THR A 379      14.544 -15.570  38.591  1.00  0.070          O  
ATOM   5954  CB  THR A 379      14.711 -12.328  39.273  1.00  0.080          C  
ATOM   5955  OG1 THR A 379      14.027 -11.086  39.024  1.00  0.080          O  
ATOM   5956  CG2 THR A 379      15.662 -12.608  38.118  1.00  0.080          C  
ATOM   5957  H   THR A 379      12.845 -12.459  41.056  1.00  0.070          H  
ATOM   5958  HA  THR A 379      13.135 -13.525  38.440  1.00  0.070          H  
ATOM   5959  HB  THR A 379      15.274 -12.245  40.196  1.00  0.100          H  
ATOM   5960  HG1 THR A 379      13.576 -10.802  39.852  1.00  0.100          H  
ATOM   5961 1HG2 THR A 379      16.379 -11.794  38.041  1.00  0.100          H  
ATOM   5962 2HG2 THR A 379      16.194 -13.538  38.295  1.00  0.100          H  
ATOM   5963 3HG2 THR A 379      15.095 -12.685  37.193  1.00  0.100          H  
ATOM   5964  N   LEU A 380      14.858 -15.112  40.788  1.00  0.070          N  
ATOM   5965  CA  LEU A 380      15.540 -16.382  41.024  1.00  0.070          C  
ATOM   5966  C   LEU A 380      14.606 -17.554  40.744  1.00  0.090          C  
ATOM   5967  O   LEU A 380      15.034 -18.568  40.182  1.00  0.090          O  
ATOM   5968  CB  LEU A 380      16.002 -16.532  42.481  1.00  0.100          C  
ATOM   5969  CG  LEU A 380      17.114 -15.611  43.012  1.00  0.100          C  
ATOM   5970  CD1 LEU A 380      17.275 -15.902  44.510  1.00  0.100          C  
ATOM   5971  CD2 LEU A 380      18.412 -15.837  42.262  1.00  0.100          C  
ATOM   5972  H   LEU A 380      14.772 -14.411  41.532  1.00  0.080          H  
ATOM   5973  HA  LEU A 380      16.386 -16.456  40.348  1.00  0.080          H  
ATOM   5974 1HB  LEU A 380      15.132 -16.384  43.120  1.00  0.120          H  
ATOM   5975 2HB  LEU A 380      16.340 -17.556  42.614  1.00  0.120          H  
ATOM   5976  HG  LEU A 380      16.817 -14.569  42.901  1.00  0.120          H  
ATOM   5977 1HD1 LEU A 380      18.034 -15.280  44.926  1.00  0.120          H  
ATOM   5978 2HD1 LEU A 380      16.336 -15.718  45.031  1.00  0.120          H  
ATOM   5979 3HD1 LEU A 380      17.566 -16.935  44.646  1.00  0.120          H  
ATOM   5980 1HD2 LEU A 380      19.176 -15.181  42.672  1.00  0.120          H  
ATOM   5981 2HD2 LEU A 380      18.725 -16.875  42.375  1.00  0.120          H  
ATOM   5982 3HD2 LEU A 380      18.281 -15.611  41.210  1.00  0.120          H  
ATOM   5983  N   LEU A 381      13.333 -17.427  41.133  1.00  0.090          N  
ATOM   5984  CA  LEU A 381      12.388 -18.495  40.870  1.00  0.100          C  
ATOM   5985  C   LEU A 381      12.214 -18.696  39.377  1.00  0.080          C  
ATOM   5986  O   LEU A 381      12.224 -19.839  38.910  1.00  0.070          O  
ATOM   5987  CB  LEU A 381      11.030 -18.199  41.527  1.00  0.140          C  
ATOM   5988  CG  LEU A 381      10.946 -18.296  43.044  1.00  0.140          C  
ATOM   5989  CD1 LEU A 381       9.581 -17.760  43.506  1.00  0.140          C  
ATOM   5990  CD2 LEU A 381      11.100 -19.751  43.463  1.00  0.140          C  
ATOM   5991  H   LEU A 381      13.046 -16.589  41.646  1.00  0.110          H  
ATOM   5992  HA  LEU A 381      12.796 -19.413  41.272  1.00  0.120          H  
ATOM   5993 1HB  LEU A 381      10.766 -17.182  41.266  1.00  0.160          H  
ATOM   5994 2HB  LEU A 381      10.285 -18.842  41.126  1.00  0.160          H  
ATOM   5995  HG  LEU A 381      11.732 -17.694  43.499  1.00  0.160          H  
ATOM   5996 1HD1 LEU A 381       9.514 -17.829  44.595  1.00  0.160          H  
ATOM   5997 2HD1 LEU A 381       9.471 -16.720  43.206  1.00  0.160          H  
ATOM   5998 3HD1 LEU A 381       8.786 -18.352  43.057  1.00  0.160          H  
ATOM   5999 1HD2 LEU A 381      11.031 -19.813  44.534  1.00  0.160          H  
ATOM   6000 2HD2 LEU A 381      10.309 -20.341  43.011  1.00  0.160          H  
ATOM   6001 3HD2 LEU A 381      12.046 -20.144  43.159  1.00  0.160          H  
ATOM   6002  N   ARG A 382      12.137 -17.608  38.606  1.00  0.080          N  
ATOM   6003  CA  ARG A 382      12.023 -17.758  37.161  1.00  0.080          C  
ATOM   6004  C   ARG A 382      13.263 -18.452  36.594  1.00  0.090          C  
ATOM   6005  O   ARG A 382      13.149 -19.351  35.758  1.00  0.090          O  
ATOM   6006  CB  ARG A 382      11.812 -16.423  36.465  1.00  0.110          C  
ATOM   6007  CG  ARG A 382      10.436 -15.800  36.684  1.00  0.110          C  
ATOM   6008  CD  ARG A 382      10.166 -14.683  35.731  1.00  0.110          C  
ATOM   6009  NE  ARG A 382      11.105 -13.566  35.877  1.00  0.110          N  
ATOM   6010  CZ  ARG A 382      10.977 -12.521  36.725  1.00  0.110          C  
ATOM   6011  NH1 ARG A 382       9.945 -12.429  37.544  1.00  0.110          N  
ATOM   6012  NH2 ARG A 382      11.906 -11.578  36.727  1.00  0.110          N  
ATOM   6013  H   ARG A 382      12.091 -16.681  39.040  1.00  0.100          H  
ATOM   6014  HA  ARG A 382      11.160 -18.380  36.950  1.00  0.100          H  
ATOM   6015 1HB  ARG A 382      12.553 -15.712  36.827  1.00  0.130          H  
ATOM   6016 2HB  ARG A 382      11.963 -16.542  35.395  1.00  0.130          H  
ATOM   6017 1HG  ARG A 382       9.670 -16.567  36.544  1.00  0.130          H  
ATOM   6018 2HG  ARG A 382      10.368 -15.416  37.696  1.00  0.130          H  
ATOM   6019 1HD  ARG A 382      10.254 -15.063  34.713  1.00  0.130          H  
ATOM   6020 2HD  ARG A 382       9.154 -14.314  35.883  1.00  0.130          H  
ATOM   6021  HE  ARG A 382      11.918 -13.570  35.275  1.00  0.130          H  
ATOM   6022 1HH1 ARG A 382       9.231 -13.142  37.546  1.00  0.130          H  
ATOM   6023 2HH1 ARG A 382       9.870 -11.637  38.166  1.00  0.130          H  
ATOM   6024 1HH2 ARG A 382      12.699 -11.645  36.104  1.00  0.130          H  
ATOM   6025 2HH2 ARG A 382      11.835 -10.789  37.356  1.00  0.130          H  
ATOM   6026  N   LYS A 383      14.457 -18.083  37.082  1.00  0.090          N  
ATOM   6027  CA  LYS A 383      15.698 -18.716  36.628  1.00  0.090          C  
ATOM   6028  C   LYS A 383      15.698 -20.217  36.925  1.00  0.100          C  
ATOM   6029  O   LYS A 383      16.232 -21.014  36.150  1.00  0.100          O  
ATOM   6030  CB  LYS A 383      16.932 -18.046  37.240  1.00  0.130          C  
ATOM   6031  CG  LYS A 383      17.240 -16.655  36.679  1.00  0.130          C  
ATOM   6032  CD  LYS A 383      18.477 -16.040  37.336  1.00  0.130          C  
ATOM   6033  CE  LYS A 383      18.834 -14.693  36.701  1.00  0.130          C  
ATOM   6034  NZ  LYS A 383      20.029 -14.063  37.341  1.00  0.130          N  
ATOM   6035  H   LYS A 383      14.500 -17.313  37.756  1.00  0.110          H  
ATOM   6036  HA  LYS A 383      15.761 -18.598  35.547  1.00  0.110          H  
ATOM   6037 1HB  LYS A 383      16.788 -17.947  38.315  1.00  0.150          H  
ATOM   6038 2HB  LYS A 383      17.804 -18.679  37.083  1.00  0.150          H  
ATOM   6039 1HG  LYS A 383      17.405 -16.732  35.605  1.00  0.150          H  
ATOM   6040 2HG  LYS A 383      16.384 -16.004  36.848  1.00  0.150          H  
ATOM   6041 1HD  LYS A 383      18.278 -15.888  38.399  1.00  0.150          H  
ATOM   6042 2HD  LYS A 383      19.323 -16.718  37.234  1.00  0.150          H  
ATOM   6043 1HE  LYS A 383      19.043 -14.848  35.644  1.00  0.150          H  
ATOM   6044 2HE  LYS A 383      17.989 -14.019  36.794  1.00  0.150          H  
ATOM   6045 1HZ  LYS A 383      20.227 -13.182  36.885  1.00  0.150          H  
ATOM   6046 2HZ  LYS A 383      19.849 -13.897  38.320  1.00  0.150          H  
ATOM   6047 3HZ  LYS A 383      20.827 -14.676  37.245  1.00  0.150          H  
ATOM   6048  N   ALA A 384      15.052 -20.605  38.027  1.00  0.090          N  
ATOM   6049  CA  ALA A 384      14.940 -21.993  38.461  1.00  0.090          C  
ATOM   6050  C   ALA A 384      13.858 -22.763  37.683  1.00  0.100          C  
ATOM   6051  O   ALA A 384      13.650 -23.954  37.933  1.00  0.130          O  
ATOM   6052  CB  ALA A 384      14.634 -22.059  39.956  1.00  0.130          C  
ATOM   6053  H   ALA A 384      14.687 -19.876  38.650  1.00  0.110          H  
ATOM   6054  HA  ALA A 384      15.892 -22.472  38.268  1.00  0.110          H  
ATOM   6055 1HB  ALA A 384      14.589 -23.098  40.274  1.00  0.150          H  
ATOM   6056 2HB  ALA A 384      15.416 -21.539  40.510  1.00  0.150          H  
ATOM   6057 3HB  ALA A 384      13.679 -21.579  40.147  1.00  0.150          H  
ATOM   6058  N   GLY A 385      13.147 -22.097  36.759  1.00  0.100          N  
ATOM   6059  CA  GLY A 385      12.101 -22.744  35.977  1.00  0.100          C  
ATOM   6060  C   GLY A 385      10.677 -22.578  36.513  1.00  0.100          C  
ATOM   6061  O   GLY A 385       9.779 -23.317  36.098  1.00  0.120          O  
ATOM   6062  H   GLY A 385      13.344 -21.113  36.564  1.00  0.120          H  
ATOM   6063 1HA  GLY A 385      12.142 -22.344  34.964  1.00  0.120          H  
ATOM   6064 2HA  GLY A 385      12.329 -23.804  35.897  1.00  0.120          H  
ATOM   6065  N   ILE A 386      10.455 -21.629  37.421  1.00  0.070          N  
ATOM   6066  CA  ILE A 386       9.133 -21.417  37.983  1.00  0.060          C  
ATOM   6067  C   ILE A 386       8.391 -20.245  37.355  1.00  0.060          C  
ATOM   6068  O   ILE A 386       8.909 -19.136  37.239  1.00  0.060          O  
ATOM   6069  CB  ILE A 386       9.251 -21.152  39.496  1.00  0.090          C  
ATOM   6070  CG1 ILE A 386      10.023 -22.266  40.177  1.00  0.090          C  
ATOM   6071  CG2 ILE A 386       7.892 -20.942  40.178  1.00  0.090          C  
ATOM   6072  CD1 ILE A 386       9.450 -23.657  40.051  1.00  0.090          C  
ATOM   6073  H   ILE A 386      11.206 -21.020  37.756  1.00  0.080          H  
ATOM   6074  HA  ILE A 386       8.536 -22.303  37.807  1.00  0.070          H  
ATOM   6075  HB  ILE A 386       9.820 -20.275  39.614  1.00  0.110          H  
ATOM   6076 1HG1 ILE A 386      11.033 -22.277  39.761  1.00  0.110          H  
ATOM   6077 2HG1 ILE A 386      10.089 -22.013  41.222  1.00  0.110          H  
ATOM   6078 1HG2 ILE A 386       8.051 -20.727  41.233  1.00  0.110          H  
ATOM   6079 2HG2 ILE A 386       7.385 -20.105  39.726  1.00  0.110          H  
ATOM   6080 3HG2 ILE A 386       7.264 -21.819  40.081  1.00  0.110          H  
ATOM   6081 1HD1 ILE A 386      10.080 -24.363  40.557  1.00  0.110          H  
ATOM   6082 2HD1 ILE A 386       8.460 -23.693  40.491  1.00  0.110          H  
ATOM   6083 3HD1 ILE A 386       9.403 -23.944  39.006  1.00  0.110          H  
ATOM   6084  N   GLU A 387       7.158 -20.498  36.954  1.00  0.060          N  
ATOM   6085  CA  GLU A 387       6.298 -19.455  36.438  1.00  0.060          C  
ATOM   6086  C   GLU A 387       5.821 -18.686  37.646  1.00  0.060          C  
ATOM   6087  O   GLU A 387       5.296 -19.284  38.591  1.00  0.050          O  
ATOM   6088  CB  GLU A 387       5.104 -20.041  35.682  1.00  0.080          C  
ATOM   6089  CG  GLU A 387       4.110 -19.018  35.109  1.00  0.080          C  
ATOM   6090  CD  GLU A 387       2.967 -19.671  34.339  1.00  0.080          C  
ATOM   6091  OE1 GLU A 387       3.087 -20.825  34.009  1.00  0.080          O  
ATOM   6092  OE2 GLU A 387       1.979 -19.010  34.085  1.00  0.080          O  
ATOM   6093  H   GLU A 387       6.805 -21.447  37.072  1.00  0.070          H  
ATOM   6094  HA  GLU A 387       6.867 -18.791  35.788  1.00  0.070          H  
ATOM   6095 1HB  GLU A 387       5.460 -20.669  34.866  1.00  0.100          H  
ATOM   6096 2HB  GLU A 387       4.558 -20.667  36.353  1.00  0.100          H  
ATOM   6097 1HG  GLU A 387       3.684 -18.440  35.933  1.00  0.100          H  
ATOM   6098 2HG  GLU A 387       4.643 -18.330  34.455  1.00  0.100          H  
ATOM   6099  N   VAL A 388       6.030 -17.381  37.656  1.00  0.070          N  
ATOM   6100  CA  VAL A 388       5.621 -16.637  38.827  1.00  0.070          C  
ATOM   6101  C   VAL A 388       4.558 -15.633  38.433  1.00  0.070          C  
ATOM   6102  O   VAL A 388       4.784 -14.740  37.615  1.00  0.070          O  
ATOM   6103  CB  VAL A 388       6.825 -15.911  39.485  1.00  0.100          C  
ATOM   6104  CG1 VAL A 388       6.349 -15.152  40.738  1.00  0.100          C  
ATOM   6105  CG2 VAL A 388       7.944 -16.918  39.843  1.00  0.100          C  
ATOM   6106  H   VAL A 388       6.457 -16.924  36.862  1.00  0.080          H  
ATOM   6107  HA  VAL A 388       5.189 -17.318  39.561  1.00  0.080          H  
ATOM   6108  HB  VAL A 388       7.218 -15.175  38.786  1.00  0.120          H  
ATOM   6109 1HG1 VAL A 388       7.184 -14.632  41.181  1.00  0.120          H  
ATOM   6110 2HG1 VAL A 388       5.586 -14.441  40.471  1.00  0.120          H  
ATOM   6111 3HG1 VAL A 388       5.941 -15.859  41.459  1.00  0.120          H  
ATOM   6112 1HG2 VAL A 388       8.779 -16.380  40.290  1.00  0.120          H  
ATOM   6113 2HG2 VAL A 388       7.563 -17.652  40.548  1.00  0.120          H  
ATOM   6114 3HG2 VAL A 388       8.288 -17.427  38.948  1.00  0.120          H  
ATOM   6115  N   ILE A 389       3.415 -15.787  39.059  1.00  0.070          N  
ATOM   6116  CA  ILE A 389       2.245 -14.969  38.878  1.00  0.070          C  
ATOM   6117  C   ILE A 389       2.302 -13.975  40.003  1.00  0.070          C  
ATOM   6118  O   ILE A 389       2.530 -14.382  41.134  1.00  0.070          O  
ATOM   6119  CB  ILE A 389       0.988 -15.843  39.032  1.00  0.100          C  
ATOM   6120  CG1 ILE A 389       0.969 -16.958  37.950  1.00  0.100          C  
ATOM   6121  CG2 ILE A 389      -0.289 -14.965  39.017  1.00  0.100          C  
ATOM   6122  CD1 ILE A 389      -0.039 -18.068  38.228  1.00  0.100          C  
ATOM   6123  H   ILE A 389       3.348 -16.561  39.726  1.00  0.080          H  
ATOM   6124  HA  ILE A 389       2.276 -14.458  37.917  1.00  0.080          H  
ATOM   6125  HB  ILE A 389       1.063 -16.354  39.963  1.00  0.120          H  
ATOM   6126 1HG1 ILE A 389       0.746 -16.513  36.984  1.00  0.120          H  
ATOM   6127 2HG1 ILE A 389       1.959 -17.418  37.897  1.00  0.120          H  
ATOM   6128 1HG2 ILE A 389      -1.171 -15.577  39.161  1.00  0.120          H  
ATOM   6129 2HG2 ILE A 389      -0.248 -14.229  39.820  1.00  0.120          H  
ATOM   6130 3HG2 ILE A 389      -0.358 -14.453  38.059  1.00  0.120          H  
ATOM   6131 1HD1 ILE A 389       0.027 -18.807  37.435  1.00  0.120          H  
ATOM   6132 2HD1 ILE A 389       0.201 -18.541  39.186  1.00  0.120          H  
ATOM   6133 3HD1 ILE A 389      -1.045 -17.671  38.264  1.00  0.120          H  
ATOM   6134  N   THR A 390       2.169 -12.685  39.752  1.00  0.070          N  
ATOM   6135  CA  THR A 390       2.248 -11.806  40.907  1.00  0.070          C  
ATOM   6136  C   THR A 390       1.038 -10.937  41.086  1.00  0.070          C  
ATOM   6137  O   THR A 390       0.349 -10.573  40.129  1.00  0.080          O  
ATOM   6138  CB  THR A 390       3.494 -10.895  40.853  1.00  0.100          C  
ATOM   6139  OG1 THR A 390       3.443 -10.038  39.704  1.00  0.100          O  
ATOM   6140  CG2 THR A 390       4.754 -11.720  40.812  1.00  0.100          C  
ATOM   6141  H   THR A 390       2.017 -12.319  38.821  1.00  0.080          H  
ATOM   6142  HA  THR A 390       2.326 -12.405  41.805  1.00  0.080          H  
ATOM   6143  HB  THR A 390       3.501 -10.282  41.727  1.00  0.120          H  
ATOM   6144  HG1 THR A 390       2.997  -9.182  39.963  1.00  0.120          H  
ATOM   6145 1HG2 THR A 390       5.615 -11.056  40.796  1.00  0.120          H  
ATOM   6146 2HG2 THR A 390       4.800 -12.354  41.697  1.00  0.120          H  
ATOM   6147 3HG2 THR A 390       4.755 -12.334  39.919  1.00  0.120          H  
ATOM   6148  N   ILE A 391       0.835 -10.567  42.341  1.00  0.070          N  
ATOM   6149  CA  ILE A 391      -0.199  -9.631  42.755  1.00  0.070          C  
ATOM   6150  C   ILE A 391       0.408  -8.495  43.582  1.00  0.050          C  
ATOM   6151  O   ILE A 391       1.545  -8.599  44.058  1.00  0.040          O  
ATOM   6152  CB  ILE A 391      -1.302 -10.368  43.555  1.00  0.100          C  
ATOM   6153  CG1 ILE A 391      -0.682 -10.988  44.834  1.00  0.100          C  
ATOM   6154  CG2 ILE A 391      -1.978 -11.437  42.664  1.00  0.100          C  
ATOM   6155  CD1 ILE A 391      -1.661 -11.565  45.827  1.00  0.100          C  
ATOM   6156  H   ILE A 391       1.437 -11.024  43.036  1.00  0.080          H  
ATOM   6157  HA  ILE A 391      -0.651  -9.195  41.864  1.00  0.080          H  
ATOM   6158  HB  ILE A 391      -2.053  -9.648  43.878  1.00  0.120          H  
ATOM   6159 1HG1 ILE A 391       0.000 -11.780  44.543  1.00  0.120          H  
ATOM   6160 2HG1 ILE A 391      -0.126 -10.221  45.335  1.00  0.120          H  
ATOM   6161 1HG2 ILE A 391      -2.749 -11.930  43.206  1.00  0.120          H  
ATOM   6162 2HG2 ILE A 391      -2.408 -10.943  41.800  1.00  0.120          H  
ATOM   6163 3HG2 ILE A 391      -1.247 -12.171  42.337  1.00  0.120          H  
ATOM   6164 1HD1 ILE A 391      -1.127 -11.967  46.679  1.00  0.120          H  
ATOM   6165 2HD1 ILE A 391      -2.342 -10.789  46.159  1.00  0.120          H  
ATOM   6166 3HD1 ILE A 391      -2.199 -12.337  45.374  1.00  0.120          H  
ATOM   6167  N   SER A 392      -0.332  -7.405  43.741  1.00  0.060          N  
ATOM   6168  CA  SER A 392       0.152  -6.314  44.571  1.00  0.060          C  
ATOM   6169  C   SER A 392       0.216  -6.705  46.033  1.00  0.050          C  
ATOM   6170  O   SER A 392      -0.678  -7.381  46.543  1.00  0.070          O  
ATOM   6171  CB  SER A 392      -0.721  -5.098  44.454  1.00  0.080          C  
ATOM   6172  OG  SER A 392      -0.267  -4.079  45.322  1.00  0.080          O  
ATOM   6173  H   SER A 392      -1.242  -7.337  43.305  1.00  0.070          H  
ATOM   6174  HA  SER A 392       1.157  -6.051  44.233  1.00  0.070          H  
ATOM   6175 1HB  SER A 392      -0.718  -4.739  43.427  1.00  0.100          H  
ATOM   6176 2HB  SER A 392      -1.734  -5.368  44.703  1.00  0.100          H  
ATOM   6177  HG  SER A 392      -0.953  -3.391  45.275  1.00  0.100          H  
ATOM   6178  N   ALA A 393       1.269  -6.259  46.717  1.00  0.040          N  
ATOM   6179  CA  ALA A 393       1.427  -6.477  48.150  1.00  0.040          C  
ATOM   6180  C   ALA A 393       1.126  -5.233  48.954  1.00  0.050          C  
ATOM   6181  O   ALA A 393       1.225  -5.268  50.176  1.00  0.060          O  
ATOM   6182  CB  ALA A 393       2.847  -6.868  48.490  1.00  0.060          C  
ATOM   6183  H   ALA A 393       1.973  -5.737  46.213  1.00  0.050          H  
ATOM   6184  HA  ALA A 393       0.739  -7.269  48.448  1.00  0.050          H  
ATOM   6185 1HB  ALA A 393       2.921  -7.030  49.553  1.00  0.070          H  
ATOM   6186 2HB  ALA A 393       3.145  -7.736  47.991  1.00  0.070          H  
ATOM   6187 3HB  ALA A 393       3.492  -6.056  48.196  1.00  0.070          H  
ATOM   6188  N   GLY A 394       0.748  -4.145  48.286  1.00  0.050          N  
ATOM   6189  CA  GLY A 394       0.596  -2.855  48.958  1.00  0.050          C  
ATOM   6190  C   GLY A 394      -0.193  -2.932  50.253  1.00  0.050          C  
ATOM   6191  O   GLY A 394       0.278  -2.496  51.305  1.00  0.050          O  
ATOM   6192  H   GLY A 394       0.595  -4.208  47.278  1.00  0.060          H  
ATOM   6193 1HA  GLY A 394       1.583  -2.439  49.159  1.00  0.060          H  
ATOM   6194 2HA  GLY A 394       0.099  -2.162  48.279  1.00  0.060          H  
ATOM   6195  N   GLU A 395      -1.392  -3.476  50.171  1.00  0.060          N  
ATOM   6196  CA  GLU A 395      -2.239  -3.579  51.335  1.00  0.080          C  
ATOM   6197  C   GLU A 395      -2.257  -5.026  51.870  1.00  0.090          C  
ATOM   6198  O   GLU A 395      -2.123  -5.285  53.070  1.00  0.090          O  
ATOM   6199  CB  GLU A 395      -3.623  -3.079  50.920  1.00  0.100          C  
ATOM   6200  CG  GLU A 395      -3.652  -1.604  50.431  1.00  0.100          C  
ATOM   6201  CD  GLU A 395      -3.231  -0.581  51.481  1.00  0.100          C  
ATOM   6202  OE1 GLU A 395      -3.422  -0.844  52.643  1.00  0.100          O  
ATOM   6203  OE2 GLU A 395      -2.724   0.455  51.125  1.00  0.100          O  
ATOM   6204  H   GLU A 395      -1.708  -3.800  49.271  1.00  0.070          H  
ATOM   6205  HA  GLU A 395      -1.848  -2.927  52.118  1.00  0.100          H  
ATOM   6206 1HB  GLU A 395      -3.995  -3.698  50.106  1.00  0.120          H  
ATOM   6207 2HB  GLU A 395      -4.296  -3.161  51.700  1.00  0.120          H  
ATOM   6208 1HG  GLU A 395      -3.010  -1.499  49.559  1.00  0.120          H  
ATOM   6209 2HG  GLU A 395      -4.672  -1.379  50.120  1.00  0.120          H  
ATOM   6210  N   LEU A 396      -2.323  -5.986  50.953  1.00  0.090          N  
ATOM   6211  CA  LEU A 396      -2.445  -7.398  51.304  1.00  0.080          C  
ATOM   6212  C   LEU A 396      -1.230  -7.946  52.058  1.00  0.070          C  
ATOM   6213  O   LEU A 396      -1.360  -8.855  52.884  1.00  0.090          O  
ATOM   6214  CB  LEU A 396      -2.617  -8.241  50.031  1.00  0.120          C  
ATOM   6215  CG  LEU A 396      -3.917  -8.040  49.187  1.00  0.120          C  
ATOM   6216  CD1 LEU A 396      -3.784  -8.921  47.948  1.00  0.120          C  
ATOM   6217  CD2 LEU A 396      -5.189  -8.369  49.986  1.00  0.120          C  
ATOM   6218  H   LEU A 396      -2.352  -5.719  49.983  1.00  0.110          H  
ATOM   6219  HA  LEU A 396      -3.310  -7.512  51.949  1.00  0.100          H  
ATOM   6220 1HB  LEU A 396      -1.770  -8.033  49.370  1.00  0.140          H  
ATOM   6221 2HB  LEU A 396      -2.569  -9.294  50.310  1.00  0.140          H  
ATOM   6222  HG  LEU A 396      -3.979  -7.004  48.854  1.00  0.140          H  
ATOM   6223 1HD1 LEU A 396      -4.645  -8.800  47.321  1.00  0.140          H  
ATOM   6224 2HD1 LEU A 396      -2.886  -8.636  47.392  1.00  0.140          H  
ATOM   6225 3HD1 LEU A 396      -3.706  -9.961  48.246  1.00  0.140          H  
ATOM   6226 1HD2 LEU A 396      -6.056  -8.219  49.345  1.00  0.140          H  
ATOM   6227 2HD2 LEU A 396      -5.158  -9.401  50.313  1.00  0.140          H  
ATOM   6228 3HD2 LEU A 396      -5.277  -7.719  50.850  1.00  0.140          H  
ATOM   6229  N   GLY A 397      -0.043  -7.424  51.737  1.00  0.050          N  
ATOM   6230  CA  GLY A 397       1.226  -7.843  52.294  1.00  0.050          C  
ATOM   6231  C   GLY A 397       1.798  -6.778  53.228  1.00  0.050          C  
ATOM   6232  O   GLY A 397       3.016  -6.729  53.450  1.00  0.040          O  
ATOM   6233  H   GLY A 397       0.041  -6.663  51.063  1.00  0.060          H  
ATOM   6234 1HA  GLY A 397       1.101  -8.781  52.833  1.00  0.060          H  
ATOM   6235 2HA  GLY A 397       1.925  -8.031  51.482  1.00  0.060          H  
ATOM   6236  N   ARG A 398       0.937  -5.898  53.777  1.00  0.060          N  
ATOM   6237  CA  ARG A 398       1.414  -4.813  54.644  1.00  0.060          C  
ATOM   6238  C   ARG A 398       2.186  -5.326  55.861  1.00  0.050          C  
ATOM   6239  O   ARG A 398       3.076  -4.652  56.378  1.00  0.050          O  
ATOM   6240  CB  ARG A 398       0.224  -3.999  55.172  1.00  0.080          C  
ATOM   6241  CG  ARG A 398      -0.694  -4.733  56.228  1.00  0.080          C  
ATOM   6242  CD  ARG A 398      -2.006  -4.042  56.422  1.00  0.080          C  
ATOM   6243  NE  ARG A 398      -2.872  -4.653  57.496  1.00  0.080          N  
ATOM   6244  CZ  ARG A 398      -3.601  -5.804  57.397  1.00  0.080          C  
ATOM   6245  NH1 ARG A 398      -3.539  -6.582  56.344  1.00  0.080          N  
ATOM   6246  NH2 ARG A 398      -4.396  -6.162  58.380  1.00  0.080          N  
ATOM   6247  H   ARG A 398      -0.064  -5.945  53.558  1.00  0.070          H  
ATOM   6248  HA  ARG A 398       2.064  -4.164  54.056  1.00  0.070          H  
ATOM   6249 1HB  ARG A 398       0.590  -3.085  55.637  1.00  0.100          H  
ATOM   6250 2HB  ARG A 398      -0.408  -3.705  54.330  1.00  0.100          H  
ATOM   6251 1HG  ARG A 398      -0.891  -5.744  55.887  1.00  0.100          H  
ATOM   6252 2HG  ARG A 398      -0.197  -4.759  57.200  1.00  0.100          H  
ATOM   6253 1HD  ARG A 398      -1.825  -2.999  56.697  1.00  0.100          H  
ATOM   6254 2HD  ARG A 398      -2.548  -4.062  55.482  1.00  0.100          H  
ATOM   6255  HE  ARG A 398      -3.010  -4.100  58.359  1.00  0.100          H  
ATOM   6256 1HH1 ARG A 398      -2.942  -6.340  55.559  1.00  0.100          H  
ATOM   6257 2HH1 ARG A 398      -4.115  -7.414  56.314  1.00  0.100          H  
ATOM   6258 1HH2 ARG A 398      -4.486  -5.561  59.197  1.00  0.100          H  
ATOM   6259 2HH2 ARG A 398      -4.922  -7.024  58.289  1.00  0.100          H  
ATOM   6260  N   GLY A 399       1.816  -6.519  56.314  1.00  0.060          N  
ATOM   6261  CA  GLY A 399       2.379  -7.174  57.475  1.00  0.080          C  
ATOM   6262  C   GLY A 399       2.938  -8.554  57.166  1.00  0.070          C  
ATOM   6263  O   GLY A 399       3.665  -8.756  56.196  1.00  0.100          O  
ATOM   6264  H   GLY A 399       1.067  -6.989  55.830  1.00  0.070          H  
ATOM   6265 1HA  GLY A 399       3.153  -6.549  57.917  1.00  0.100          H  
ATOM   6266 2HA  GLY A 399       1.593  -7.272  58.205  1.00  0.100          H  
ATOM   6267  N   ARG A 400       2.536  -9.527  57.982  1.00  0.120          N  
ATOM   6268  CA  ARG A 400       3.014 -10.916  57.905  1.00  0.110          C  
ATOM   6269  C   ARG A 400       2.176 -11.808  56.985  1.00  0.140          C  
ATOM   6270  O   ARG A 400       2.161 -13.030  57.133  1.00  0.210          O  
ATOM   6271  CB  ARG A 400       3.063 -11.537  59.298  1.00  0.160          C  
ATOM   6272  CG  ARG A 400       1.705 -11.771  59.973  1.00  0.160          C  
ATOM   6273  CD  ARG A 400       1.863 -12.259  61.371  1.00  0.160          C  
ATOM   6274  NE  ARG A 400       0.570 -12.528  62.003  1.00  0.160          N  
ATOM   6275  CZ  ARG A 400      -0.194 -11.626  62.689  1.00  0.160          C  
ATOM   6276  NH1 ARG A 400       0.180 -10.363  62.863  1.00  0.160          N  
ATOM   6277  NH2 ARG A 400      -1.358 -12.019  63.196  1.00  0.160          N  
ATOM   6278  H   ARG A 400       1.899  -9.261  58.752  1.00  0.140          H  
ATOM   6279  HA  ARG A 400       4.032 -10.896  57.513  1.00  0.130          H  
ATOM   6280 1HB  ARG A 400       3.578 -12.493  59.250  1.00  0.190          H  
ATOM   6281 2HB  ARG A 400       3.638 -10.886  59.958  1.00  0.190          H  
ATOM   6282 1HG  ARG A 400       1.139 -10.851  59.998  1.00  0.190          H  
ATOM   6283 2HG  ARG A 400       1.139 -12.524  59.426  1.00  0.190          H  
ATOM   6284 1HD  ARG A 400       2.438 -13.185  61.366  1.00  0.190          H  
ATOM   6285 2HD  ARG A 400       2.392 -11.511  61.960  1.00  0.190          H  
ATOM   6286  HE  ARG A 400       0.207 -13.470  61.913  1.00  0.190          H  
ATOM   6287 1HH1 ARG A 400       1.067  -9.973  62.483  1.00  0.190          H  
ATOM   6288 2HH1 ARG A 400      -0.427  -9.740  63.377  1.00  0.190          H  
ATOM   6289 1HH2 ARG A 400      -1.667 -12.974  63.066  1.00  0.190          H  
ATOM   6290 2HH2 ARG A 400      -1.954 -11.334  63.703  1.00  0.190          H  
ATOM   6291  N   GLY A 401       1.435 -11.195  56.081  1.00  0.090          N  
ATOM   6292  CA  GLY A 401       0.603 -11.939  55.160  1.00  0.100          C  
ATOM   6293  C   GLY A 401       1.426 -12.469  53.999  1.00  0.100          C  
ATOM   6294  O   GLY A 401       2.654 -12.358  53.968  1.00  0.120          O  
ATOM   6295  H   GLY A 401       1.494 -10.190  56.024  1.00  0.110          H  
ATOM   6296 1HA  GLY A 401       0.118 -12.765  55.682  1.00  0.120          H  
ATOM   6297 2HA  GLY A 401      -0.184 -11.287  54.780  1.00  0.120          H  
ATOM   6298  N   GLY A 402       0.739 -13.055  53.042  1.00  0.070          N  
ATOM   6299  CA  GLY A 402       1.366 -13.643  51.885  1.00  0.060          C  
ATOM   6300  C   GLY A 402       0.354 -14.509  51.157  1.00  0.050          C  
ATOM   6301  O   GLY A 402      -0.712 -14.809  51.705  1.00  0.110          O  
ATOM   6302  H   GLY A 402      -0.264 -13.101  53.123  1.00  0.080          H  
ATOM   6303 1HA  GLY A 402       1.728 -12.849  51.245  1.00  0.070          H  
ATOM   6304 2HA  GLY A 402       2.224 -14.229  52.194  1.00  0.070          H  
ATOM   6305  N   GLY A 403       0.689 -14.923  49.944  1.00  0.040          N  
ATOM   6306  CA  GLY A 403      -0.204 -15.714  49.119  1.00  0.070          C  
ATOM   6307  C   GLY A 403      -0.628 -16.982  49.826  1.00  0.050          C  
ATOM   6308  O   GLY A 403      -1.811 -17.293  49.912  1.00  0.100          O  
ATOM   6309  H   GLY A 403       1.589 -14.653  49.563  1.00  0.050          H  
ATOM   6310 1HA  GLY A 403      -1.081 -15.121  48.858  1.00  0.080          H  
ATOM   6311 2HA  GLY A 403       0.310 -15.956  48.190  1.00  0.080          H  
ATOM   6312  N   HIS A 404       0.347 -17.723  50.322  1.00  0.030          N  
ATOM   6313  CA  HIS A 404       0.097 -18.984  50.998  1.00  0.040          C  
ATOM   6314  C   HIS A 404      -0.849 -18.768  52.182  1.00  0.060          C  
ATOM   6315  O   HIS A 404      -1.799 -19.516  52.383  1.00  0.080          O  
ATOM   6316  CB  HIS A 404       1.399 -19.588  51.491  1.00  0.050          C  
ATOM   6317  CG  HIS A 404       1.263 -20.929  52.024  1.00  0.050          C  
ATOM   6318  ND1 HIS A 404       1.277 -22.054  51.220  1.00  0.050          N  
ATOM   6319  CD2 HIS A 404       1.063 -21.358  53.273  1.00  0.050          C  
ATOM   6320  CE1 HIS A 404       1.116 -23.121  51.971  1.00  0.050          C  
ATOM   6321  NE2 HIS A 404       0.973 -22.727  53.220  1.00  0.050          N  
ATOM   6322  H   HIS A 404       1.302 -17.386  50.195  1.00  0.040          H  
ATOM   6323  HA  HIS A 404      -0.377 -19.689  50.316  1.00  0.050          H  
ATOM   6324 1HB  HIS A 404       2.106 -19.628  50.669  1.00  0.060          H  
ATOM   6325 2HB  HIS A 404       1.814 -18.959  52.269  1.00  0.060          H  
ATOM   6326  HD1 HIS A 404       1.687 -22.108  50.305  1.00  0.060          H  
ATOM   6327  HD2 HIS A 404       0.960 -20.835  54.222  1.00  0.060          H  
ATOM   6328  HE1 HIS A 404       1.104 -24.120  51.529  1.00  0.060          H  
ATOM   6329  N   CYS A 405      -0.592 -17.732  52.981  1.00  0.110          N  
ATOM   6330  CA  CYS A 405      -1.399 -17.442  54.164  1.00  0.200          C  
ATOM   6331  C   CYS A 405      -2.863 -17.167  53.780  1.00  0.090          C  
ATOM   6332  O   CYS A 405      -3.800 -17.518  54.507  1.00  0.100          O  
ATOM   6333  CB  CYS A 405      -0.855 -16.216  54.892  1.00  0.240          C  
ATOM   6334  SG  CYS A 405       0.763 -16.441  55.618  1.00  0.240          S  
ATOM   6335  H   CYS A 405       0.201 -17.149  52.762  1.00  0.130          H  
ATOM   6336  HA  CYS A 405      -1.350 -18.297  54.831  1.00  0.240          H  
ATOM   6337 1HB  CYS A 405      -0.809 -15.368  54.214  1.00  0.290          H  
ATOM   6338 2HB  CYS A 405      -1.531 -15.957  55.698  1.00  0.290          H  
ATOM   6339  HG  CYS A 405       0.564 -17.681  56.112  1.00  0.290          H  
ATOM   6340  N   MET A 406      -3.069 -16.572  52.600  1.00  0.060          N  
ATOM   6341  CA  MET A 406      -4.409 -16.246  52.118  1.00  0.030          C  
ATOM   6342  C   MET A 406      -5.187 -17.444  51.581  1.00  0.010          C  
ATOM   6343  O   MET A 406      -6.346 -17.282  51.186  1.00  0.040          O  
ATOM   6344  CB  MET A 406      -4.360 -15.175  51.025  1.00  0.050          C  
ATOM   6345  CG  MET A 406      -3.936 -13.791  51.489  1.00  0.050          C  
ATOM   6346  SD  MET A 406      -3.763 -12.584  50.117  1.00  0.050          S  
ATOM   6347  CE  MET A 406      -5.470 -12.257  49.626  1.00  0.050          C  
ATOM   6348  H   MET A 406      -2.262 -16.274  52.036  1.00  0.070          H  
ATOM   6349  HA  MET A 406      -4.978 -15.843  52.944  1.00  0.040          H  
ATOM   6350 1HB  MET A 406      -3.657 -15.494  50.252  1.00  0.060          H  
ATOM   6351 2HB  MET A 406      -5.337 -15.098  50.562  1.00  0.060          H  
ATOM   6352 1HG  MET A 406      -4.678 -13.419  52.196  1.00  0.060          H  
ATOM   6353 2HG  MET A 406      -2.988 -13.865  52.005  1.00  0.060          H  
ATOM   6354 1HE  MET A 406      -5.487 -11.547  48.801  1.00  0.060          H  
ATOM   6355 2HE  MET A 406      -5.950 -13.175  49.307  1.00  0.060          H  
ATOM   6356 3HE  MET A 406      -6.026 -11.841  50.471  1.00  0.060          H  
ATOM   6357  N   THR A 407      -4.586 -18.635  51.547  1.00  0.010          N  
ATOM   6358  CA  THR A 407      -5.314 -19.779  51.038  1.00  0.030          C  
ATOM   6359  C   THR A 407      -5.375 -20.983  51.954  1.00  0.040          C  
ATOM   6360  O   THR A 407      -4.363 -21.446  52.478  1.00  0.050          O  
ATOM   6361  CB  THR A 407      -4.618 -20.306  49.782  1.00  0.030          C  
ATOM   6362  OG1 THR A 407      -3.272 -20.644  50.115  1.00  0.030          O  
ATOM   6363  CG2 THR A 407      -4.624 -19.281  48.671  1.00  0.030          C  
ATOM   6364  H   THR A 407      -3.620 -18.759  51.868  1.00  0.010          H  
ATOM   6365  HA  THR A 407      -6.337 -19.479  50.815  1.00  0.040          H  
ATOM   6366  HB  THR A 407      -5.098 -21.196  49.486  1.00  0.040          H  
ATOM   6367  HG1 THR A 407      -3.265 -21.211  50.917  1.00  0.040          H  
ATOM   6368 1HG2 THR A 407      -4.118 -19.684  47.799  1.00  0.040          H  
ATOM   6369 2HG2 THR A 407      -5.645 -19.023  48.410  1.00  0.040          H  
ATOM   6370 3HG2 THR A 407      -4.102 -18.401  49.022  1.00  0.040          H  
ATOM   6371  N   CYS A 408      -6.538 -21.612  51.978  1.00  0.050          N  
ATOM   6372  CA  CYS A 408      -6.702 -22.895  52.635  1.00  0.060          C  
ATOM   6373  C   CYS A 408      -7.076 -23.921  51.570  1.00  0.060          C  
ATOM   6374  O   CYS A 408      -8.232 -23.959  51.145  1.00  0.070          O  
ATOM   6375  CB  CYS A 408      -7.790 -22.865  53.698  1.00  0.080          C  
ATOM   6376  SG  CYS A 408      -8.033 -24.458  54.555  1.00  0.080          S  
ATOM   6377  H   CYS A 408      -7.342 -21.130  51.564  1.00  0.060          H  
ATOM   6378  HA  CYS A 408      -5.776 -23.145  53.136  1.00  0.070          H  
ATOM   6379 1HB  CYS A 408      -7.547 -22.123  54.438  1.00  0.100          H  
ATOM   6380 2HB  CYS A 408      -8.717 -22.573  53.251  1.00  0.100          H  
ATOM   6381  HG  CYS A 408      -7.108 -24.265  55.530  1.00  0.100          H  
ATOM   6382  N   PRO A 409      -6.143 -24.732  51.062  1.00  0.060          N  
ATOM   6383  CA  PRO A 409      -6.403 -25.643  49.974  1.00  0.050          C  
ATOM   6384  C   PRO A 409      -7.381 -26.675  50.469  1.00  0.050          C  
ATOM   6385  O   PRO A 409      -7.279 -27.083  51.621  1.00  0.050          O  
ATOM   6386  CB  PRO A 409      -5.021 -26.225  49.683  1.00  0.080          C  
ATOM   6387  CG  PRO A 409      -4.257 -26.086  50.991  1.00  0.080          C  
ATOM   6388  CD  PRO A 409      -4.805 -24.830  51.647  1.00  0.080          C  
ATOM   6389  HA  PRO A 409      -6.801 -25.102  49.105  1.00  0.060          H  
ATOM   6390 1HB  PRO A 409      -5.131 -27.259  49.367  1.00  0.090          H  
ATOM   6391 2HB  PRO A 409      -4.559 -25.678  48.853  1.00  0.090          H  
ATOM   6392 1HG  PRO A 409      -4.416 -26.978  51.618  1.00  0.090          H  
ATOM   6393 2HG  PRO A 409      -3.174 -26.028  50.800  1.00  0.090          H  
ATOM   6394 1HD  PRO A 409      -4.862 -25.033  52.727  1.00  0.090          H  
ATOM   6395 2HD  PRO A 409      -4.198 -23.938  51.410  1.00  0.090          H  
ATOM   6396  N   ILE A 410      -8.267 -27.122  49.594  1.00  0.050          N  
ATOM   6397  CA  ILE A 410      -9.250 -28.160  49.882  1.00  0.050          C  
ATOM   6398  C   ILE A 410      -8.949 -29.394  49.054  1.00  0.050          C  
ATOM   6399  O   ILE A 410      -9.059 -30.524  49.539  1.00  0.070          O  
ATOM   6400  CB  ILE A 410     -10.669 -27.645  49.600  1.00  0.070          C  
ATOM   6401  CG1 ILE A 410     -10.956 -26.460  50.538  1.00  0.070          C  
ATOM   6402  CG2 ILE A 410     -11.707 -28.791  49.840  1.00  0.070          C  
ATOM   6403  CD1 ILE A 410     -12.148 -25.681  50.186  1.00  0.070          C  
ATOM   6404  H   ILE A 410      -8.286 -26.702  48.668  1.00  0.060          H  
ATOM   6405  HA  ILE A 410      -9.180 -28.431  50.928  1.00  0.060          H  
ATOM   6406  HB  ILE A 410     -10.729 -27.295  48.580  1.00  0.080          H  
ATOM   6407 1HG1 ILE A 410     -11.104 -26.853  51.532  1.00  0.080          H  
ATOM   6408 2HG1 ILE A 410     -10.104 -25.783  50.562  1.00  0.080          H  
ATOM   6409 1HG2 ILE A 410     -12.712 -28.450  49.645  1.00  0.080          H  
ATOM   6410 2HG2 ILE A 410     -11.507 -29.626  49.197  1.00  0.080          H  
ATOM   6411 3HG2 ILE A 410     -11.636 -29.122  50.862  1.00  0.080          H  
ATOM   6412 1HD1 ILE A 410     -12.283 -24.915  50.909  1.00  0.080          H  
ATOM   6413 2HD1 ILE A 410     -12.016 -25.234  49.214  1.00  0.080          H  
ATOM   6414 3HD1 ILE A 410     -13.006 -26.306  50.175  1.00  0.080          H  
ATOM   6415  N   VAL A 411      -8.669 -29.162  47.768  1.00  0.040          N  
ATOM   6416  CA  VAL A 411      -8.367 -30.243  46.846  1.00  0.060          C  
ATOM   6417  C   VAL A 411      -7.044 -29.997  46.126  1.00  0.060          C  
ATOM   6418  O   VAL A 411      -6.931 -29.052  45.318  1.00  0.090          O  
ATOM   6419  CB  VAL A 411      -9.470 -30.386  45.757  1.00  0.080          C  
ATOM   6420  CG1 VAL A 411      -9.128 -31.542  44.794  1.00  0.080          C  
ATOM   6421  CG2 VAL A 411     -10.791 -30.630  46.385  1.00  0.080          C  
ATOM   6422  H   VAL A 411      -8.609 -28.192  47.462  1.00  0.050          H  
ATOM   6423  HA  VAL A 411      -8.293 -31.174  47.406  1.00  0.070          H  
ATOM   6424  HB  VAL A 411      -9.509 -29.478  45.181  1.00  0.090          H  
ATOM   6425 1HG1 VAL A 411      -9.896 -31.625  44.025  1.00  0.090          H  
ATOM   6426 2HG1 VAL A 411      -8.166 -31.374  44.312  1.00  0.090          H  
ATOM   6427 3HG1 VAL A 411      -9.083 -32.481  45.353  1.00  0.090          H  
ATOM   6428 1HG2 VAL A 411     -11.554 -30.721  45.622  1.00  0.090          H  
ATOM   6429 2HG2 VAL A 411     -10.717 -31.533  46.933  1.00  0.090          H  
ATOM   6430 3HG2 VAL A 411     -11.045 -29.830  47.041  1.00  0.090          H  
ATOM   6431  N   ARG A 412      -6.067 -30.886  46.374  1.00  0.030          N  
ATOM   6432  CA  ARG A 412      -4.755 -30.799  45.711  1.00  0.080          C  
ATOM   6433  C   ARG A 412      -4.293 -32.181  45.272  1.00  0.070          C  
ATOM   6434  O   ARG A 412      -4.147 -33.092  46.099  1.00  0.040          O  
ATOM   6435  CB  ARG A 412      -3.636 -30.273  46.609  1.00  0.090          C  
ATOM   6436  CG  ARG A 412      -3.783 -28.887  47.238  1.00  0.090          C  
ATOM   6437  CD  ARG A 412      -3.683 -27.826  46.354  1.00  0.090          C  
ATOM   6438  NE  ARG A 412      -2.407 -27.740  45.667  1.00  0.090          N  
ATOM   6439  CZ  ARG A 412      -1.291 -27.163  46.166  1.00  0.090          C  
ATOM   6440  NH1 ARG A 412      -1.278 -26.630  47.378  1.00  0.090          N  
ATOM   6441  NH2 ARG A 412      -0.210 -27.144  45.432  1.00  0.090          N  
ATOM   6442  H   ARG A 412      -6.265 -31.635  47.053  1.00  0.040          H  
ATOM   6443  HA  ARG A 412      -4.848 -30.170  44.833  1.00  0.100          H  
ATOM   6444 1HB  ARG A 412      -3.468 -30.982  47.393  1.00  0.110          H  
ATOM   6445 2HB  ARG A 412      -2.712 -30.253  46.020  1.00  0.110          H  
ATOM   6446 1HG  ARG A 412      -4.748 -28.815  47.701  1.00  0.110          H  
ATOM   6447 2HG  ARG A 412      -3.006 -28.721  47.957  1.00  0.110          H  
ATOM   6448 1HD  ARG A 412      -4.450 -27.953  45.660  1.00  0.110          H  
ATOM   6449 2HD  ARG A 412      -3.832 -26.922  46.903  1.00  0.110          H  
ATOM   6450  HE  ARG A 412      -2.340 -28.136  44.728  1.00  0.110          H  
ATOM   6451 1HH1 ARG A 412      -2.103 -26.642  47.950  1.00  0.110          H  
ATOM   6452 2HH1 ARG A 412      -0.428 -26.204  47.737  1.00  0.110          H  
ATOM   6453 1HH2 ARG A 412      -0.246 -27.548  44.485  1.00  0.110          H  
ATOM   6454 2HH2 ARG A 412       0.660 -26.752  45.806  1.00  0.110          H  
ATOM   6455  N   ASP A 413      -3.949 -32.304  43.996  1.00  0.110          N  
ATOM   6456  CA  ASP A 413      -3.450 -33.566  43.461  1.00  0.100          C  
ATOM   6457  C   ASP A 413      -2.134 -33.941  44.136  1.00  0.080          C  
ATOM   6458  O   ASP A 413      -1.438 -33.066  44.629  1.00  0.090          O  
ATOM   6459  CB  ASP A 413      -3.189 -33.497  41.945  1.00  0.140          C  
ATOM   6460  CG  ASP A 413      -4.426 -33.489  41.050  1.00  0.140          C  
ATOM   6461  OD1 ASP A 413      -5.525 -33.644  41.528  1.00  0.140          O  
ATOM   6462  OD2 ASP A 413      -4.251 -33.367  39.855  1.00  0.140          O  
ATOM   6463  H   ASP A 413      -4.077 -31.486  43.386  1.00  0.130          H  
ATOM   6464  HA  ASP A 413      -4.205 -34.322  43.659  1.00  0.120          H  
ATOM   6465 1HB  ASP A 413      -2.651 -32.587  41.743  1.00  0.170          H  
ATOM   6466 2HB  ASP A 413      -2.532 -34.315  41.641  1.00  0.170          H  
ATOM   6467  N   PRO A 414      -1.795 -35.228  44.256  1.00  0.100          N  
ATOM   6468  CA  PRO A 414      -0.518 -35.721  44.736  1.00  0.080          C  
ATOM   6469  C   PRO A 414       0.505 -35.471  43.656  1.00  0.140          C  
ATOM   6470  O   PRO A 414       0.124 -35.268  42.503  1.00  0.210          O  
ATOM   6471  CB  PRO A 414      -0.778 -37.218  44.939  1.00  0.120          C  
ATOM   6472  CG  PRO A 414      -1.875 -37.548  43.949  1.00  0.120          C  
ATOM   6473  CD  PRO A 414      -2.756 -36.301  43.909  1.00  0.120          C  
ATOM   6474  HA  PRO A 414      -0.243 -35.214  45.673  1.00  0.100          H  
ATOM   6475 1HB  PRO A 414       0.147 -37.774  44.739  1.00  0.140          H  
ATOM   6476 2HB  PRO A 414      -1.045 -37.441  45.968  1.00  0.140          H  
ATOM   6477 1HG  PRO A 414      -1.434 -37.781  42.964  1.00  0.140          H  
ATOM   6478 2HG  PRO A 414      -2.422 -38.447  44.275  1.00  0.140          H  
ATOM   6479 1HD  PRO A 414      -3.149 -36.188  42.892  1.00  0.140          H  
ATOM   6480 2HD  PRO A 414      -3.555 -36.364  44.668  1.00  0.140          H  
ATOM   6481  N   ILE A 415       1.782 -35.511  43.988  1.00  0.180          N  
ATOM   6482  CA  ILE A 415       2.756 -35.413  42.916  1.00  0.400          C  
ATOM   6483  C   ILE A 415       3.315 -36.800  42.582  1.00  0.720          C  
ATOM   6484  O   ILE A 415       3.212 -37.248  41.450  1.00  1.860          O  
ATOM   6485  CB  ILE A 415       3.815 -34.316  43.216  1.00  0.470          C  
ATOM   6486  CG1 ILE A 415       4.614 -34.601  44.537  1.00  0.470          C  
ATOM   6487  CG2 ILE A 415       3.109 -32.948  43.245  1.00  0.470          C  
ATOM   6488  CD1 ILE A 415       5.766 -33.666  44.776  1.00  0.470          C  
ATOM   6489  H   ILE A 415       2.062 -35.665  44.945  1.00  0.220          H  
ATOM   6490  HA  ILE A 415       2.245 -35.068  42.019  1.00  0.480          H  
ATOM   6491  HB  ILE A 415       4.545 -34.308  42.408  1.00  0.570          H  
ATOM   6492 1HG1 ILE A 415       3.938 -34.534  45.386  1.00  0.570          H  
ATOM   6493 2HG1 ILE A 415       5.048 -35.581  44.503  1.00  0.570          H  
ATOM   6494 1HG2 ILE A 415       3.815 -32.141  43.397  1.00  0.570          H  
ATOM   6495 2HG2 ILE A 415       2.610 -32.798  42.291  1.00  0.570          H  
ATOM   6496 3HG2 ILE A 415       2.376 -32.933  44.039  1.00  0.570          H  
ATOM   6497 1HD1 ILE A 415       6.269 -33.944  45.704  1.00  0.570          H  
ATOM   6498 2HD1 ILE A 415       6.450 -33.755  43.958  1.00  0.570          H  
ATOM   6499 3HD1 ILE A 415       5.421 -32.643  44.861  1.00  0.570          H  
ATOM   6500  N   ASP A 416       3.739 -37.560  43.561  1.00  0.490          N  
ATOM   6501  CA  ASP A 416       4.301 -38.881  43.309  1.00  0.390          C  
ATOM   6502  C   ASP A 416       3.812 -39.778  44.440  1.00  1.440          C  
ATOM   6503  O   ASP A 416       4.595 -40.401  45.177  1.00  2.000          O  
ATOM   6504  CB  ASP A 416       5.830 -38.820  43.220  1.00  0.590          C  
ATOM   6505  CG  ASP A 416       6.476 -40.114  42.637  1.00  0.590          C  
ATOM   6506  OD1 ASP A 416       5.863 -40.738  41.813  1.00  0.590          O  
ATOM   6507  OD2 ASP A 416       7.564 -40.477  43.074  1.00  0.590          O  
ATOM   6508  H   ASP A 416       3.748 -37.199  44.501  1.00  0.590          H  
ATOM   6509  HA  ASP A 416       3.911 -39.274  42.370  1.00  0.470          H  
ATOM   6510 1HB  ASP A 416       6.108 -37.986  42.572  1.00  0.700          H  
ATOM   6511 2HB  ASP A 416       6.240 -38.611  44.200  1.00  0.700          H  
ATOM   6512  N   TYR A 417       2.484 -39.750  44.585  1.00  2.270          N  
ATOM   6513  CA  TYR A 417       1.683 -40.426  45.607  1.00  3.420          C  
ATOM   6514  C   TYR A 417       1.735 -39.680  46.943  1.00  4.540          C  
ATOM   6515  O   TYR A 417       1.068 -40.073  47.897  1.00  5.290          O  
ATOM   6516  OXT TYR A 417       2.419 -38.662  47.078  1.00  5.130          O  
ATOM   6517  CB  TYR A 417       2.104 -41.895  45.800  1.00  3.930          C  
ATOM   6518  CG  TYR A 417       1.915 -42.760  44.558  1.00  3.930          C  
ATOM   6519  CD1 TYR A 417       2.978 -42.978  43.682  1.00  3.930          C  
ATOM   6520  CD2 TYR A 417       0.680 -43.327  44.292  1.00  3.930          C  
ATOM   6521  CE1 TYR A 417       2.802 -43.750  42.561  1.00  3.930          C  
ATOM   6522  CE2 TYR A 417       0.506 -44.104  43.165  1.00  3.930          C  
ATOM   6523  CZ  TYR A 417       1.561 -44.315  42.302  1.00  3.930          C  
ATOM   6524  OH  TYR A 417       1.385 -45.089  41.179  1.00  3.930          O  
ATOM   6525  H   TYR A 417       1.991 -39.233  43.868  1.00  2.720          H  
ATOM   6526  HA  TYR A 417       0.643 -40.424  45.277  1.00  4.100          H  
ATOM   6527 1HB  TYR A 417       3.129 -41.977  46.134  1.00  4.710          H  
ATOM   6528 2HB  TYR A 417       1.492 -42.325  46.591  1.00  4.710          H  
ATOM   6529  HD1 TYR A 417       3.955 -42.538  43.881  1.00  4.710          H  
ATOM   6530  HD2 TYR A 417      -0.155 -43.160  44.972  1.00  4.710          H  
ATOM   6531  HE1 TYR A 417       3.638 -43.914  41.882  1.00  4.710          H  
ATOM   6532  HE2 TYR A 417      -0.465 -44.551  42.955  1.00  4.710          H  
ATOM   6533  HH  TYR A 417       2.210 -45.137  40.690  1.00  4.710          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2495.48 266.865 1759.76 -141.057 47.0613 97.4683 934.591 -984.487 -4.21554 -26.5743 -902.016 -110.006 -199.815 -122.806 -87.1115 -62.4636 0 46.5082 9.94409 27.4492 209.798 331.617 -102.548 74.778 -83.3386 -1.86292 295.265 -1222.68
MET:NtermProteinFull_1 -7.66706 0.93174 4.71278 -0.40533 0.05905 0.28714 2.00697 -2.2429 -0.01762 -0.05941 -1.63488 0.87931 0 0 0 0 0 0.04598 0.04894 0.15773 2.07093 0 0 0 0.60916 0 0.1843 -0.03318
SER_2 -2.08623 0.14482 3.03833 -0.02223 0 0.03503 1.24379 -1.40667 -0.01386 -0.18736 -0.81561 -1.22411 0 0 0 0 0 0.03974 0.00932 0.00606 1.61132 0 0.31863 0.61498 -0.77834 0.53986 0.30131 1.36876
THR_3 -2.38388 0.15155 3.11263 -0.12498 0.05158 0.05686 0.75271 -1.37828 -0.00555 -0.05841 -0.28928 -0.78087 0 0 0 0 0 2.02734 0.15132 0.05185 0.18108 0 0.05871 2.29405 -1.0874 0.3805 0.35618 3.51771
GLU_4 -5.37777 0.4732 6.29034 -0.47686 0.28885 1.49413 1.13088 -2.46844 -0.00831 -0.12894 -0.97095 -2.8313 0 0 0 0 0 0.01616 -0.02881 0.00051 0 4.12447 -0.10727 0 -2.7348 -0.44654 0.35991 -1.40155
LYS_5 -2.52699 0.28539 3.18676 -0.3374 0.064 0.21959 1.13631 -1.4025 -0 -0 -1.05815 -0.37981 0 0 0 0 0 0.03082 -0.10498 0.02248 1.53235 0 -0.15649 0 -1.5107 -0.40091 0.21259 -1.18762
GLN_6 -5.28472 0.63424 5.17832 -0.24442 0.05178 0.19565 2.09833 -2.17538 -0.01762 -0.05941 -2.23785 -0.64163 0 0 0 -0.59093 0 0.89751 0.0045 0.00241 0 2.88453 -0.0256 0 -0.18838 -0.15956 0.58031 0.90205
LYS_7 -2.75276 0.07203 3.68983 -0.28038 0.03656 0.13205 1.47127 -1.40029 -0.01067 -0.11827 -2.45752 -0.12858 0 0 0 -0.6793 0 0.28155 0.00918 0.04979 1.87775 0 0.00293 0 -1.5107 0.0638 0.84688 -0.80484
TYR_8 -7.69827 1.12473 0.76113 -0.61104 0.43991 0.28934 1.28903 -1.49537 -0.00607 -0.04699 -1.60339 -0.10043 0 0 -0.69401 0 0 0.01876 0.01983 0.08842 0 3.48728 0.1054 0.16018 1.2797 -0.01246 0.68222 -2.52209
GLY_9 -4.30287 0.33979 3.39103 -0.00073 0 0 2.15804 -2.06488 -0.01839 -0.14295 -1.36042 -0.22968 0 0 0 0 0 0.04153 -0.10059 0 0 0 -1.53026 0 0.83697 0.49441 0.465 -2.024
VAL_10 -8.55222 1.23237 4.05153 -0.28593 0.2092 0.06375 1.94827 -2.82725 -0.02381 -0.05924 -0.39322 -0.35607 0 0 0 0 0 0.00682 -0.01246 0.10072 0.17296 0 -0.62302 0 1.9342 0.45608 0.56878 -2.38854
HIS_11 -6.9752 0.60908 4.65415 -0.48512 0.02388 0.58338 1.71551 -2.56456 -0.00773 -0.02468 -2.08505 -0.04962 0 0 0 0 0 0.00908 0.1557 0.03729 0 1.71469 -0.31495 0 -0.45461 -0.17727 0.7384 -2.89763
SER_12 -5.92027 0.27632 5.85804 -0.03297 0.00022 0.05379 2.88886 -2.85305 -0.01373 -0.06905 -1.7914 -0.81848 0 0 -0.7213 0 0 0.03273 0.00072 0.00015 0.32372 0 -0.39188 1.75718 -0.77834 0.22466 0.6744 -1.29968
GLU_13 -5.563 0.40392 5.38813 -0.50385 0.08961 0.98182 1.77513 -2.23337 -0.00879 -0.0705 -1.99473 -0.5005 0 0 -0.2863 0 0 0.01727 -0.08394 0.08784 0 3.50582 -0.34771 0 -2.7348 -0.12319 0.48513 -1.71602
ALA_14 -4.6992 0.41626 1.98975 -0.02916 0.01599 0 1.22812 -1.7832 -0 -0 -0.89421 -0.46449 0 0 -0.7213 0 0 0.04759 -0.04533 0 0 0 0.54697 0 1.8394 -0.27332 0.26818 -2.55795
GLY_15 -4.46837 0.42808 4.4837 -0.00031 0 0 2.01938 -2.34532 -0 -0 -2.25337 -0.19287 0 0 -0.77028 0 0 0.01282 -0.09486 0 0 0 -0.38238 0 0.83697 0.08319 0.26382 -2.37981
LYS_16 -5.90119 0.3279 6.62164 -0.4336 0.07384 0.2124 1.97238 -2.66304 -0.07638 -0.28231 -2.73997 0.52208 0 0 0 0 0 0.03333 -0.00078 0.04025 2.12068 0 -0.0071 0 -1.5107 -0.15279 0.2736 -1.56974
LEU_17 -8.58129 1.33823 2.74921 -0.6117 0.25392 0.1581 1.63534 -2.27474 -0.03954 -0.1577 -1.55887 0.3202 0 0 0 0 0 0.06138 -0.04568 0.1082 0.53288 0 -0.29079 0 0.18072 -0.2313 0.4375 -6.0159
ARG_18 -8.10945 0.61582 6.74247 -0.63119 0.10486 0.36836 2.96749 -2.93761 -0.01873 -0.11585 -4.49885 -0.0133 0 0 0 -1.45747 0 0.06785 0.15042 0.03512 2.40274 0 -0.18578 0 -1.2888 0.09683 0.62735 -5.0777
LYS_19 -10.1091 1.06512 8.55184 -0.44627 0.1011 0.20296 4.57113 -3.80882 -0 -0 -7.41005 0.265 0 0 0 -0.47451 0 0.01317 -0.02509 0.30165 2.85427 0 -0.09706 0 -1.5107 0.38377 0.94024 -4.63132
VAL_20 -8.69255 1.28387 1.69912 -0.37893 0.38568 0.09179 2.24828 -2.42131 -0.00441 -0.01387 -2.32224 -0.25415 0 0 0 0 0 0.02121 0.12439 0.00238 0.73958 0 -0.31825 0 1.9342 0.18204 1.00908 -4.68408
MET_21 -9.33526 0.85173 2.99059 -0.35722 0.11133 0.09615 3.01237 -2.31791 -0 -0 -4.02907 0.12625 0 0 0 0 0 0.02523 -0.03842 0.28957 1.20648 0 0.13745 0 0.60916 -0.03811 0.70463 -5.95505
VAL_22 -7.71935 0.77291 2.49858 -0.31122 0.22306 0.06398 2.29154 -2.51599 -0.01302 -0.09725 -2.7455 -0.28433 0 0 0 0 0 0.02263 -0.0189 0.00873 0.05465 0 -0.45404 0 1.9342 -0.15432 0.48026 -5.96338
CYS_23 -7.73698 0.73883 4.29489 -0.06878 0.00204 0.04704 1.50418 -2.14955 -0.08468 -0.50975 -0.62963 -0.32457 0 0 0 0 0 0.0158 -0.04997 0.00173 0.11417 0 -0.40778 0 3.6196 0.31589 0.31116 -0.99636
SER_24 -5.58201 0.84845 5.77059 -0.03426 0.00489 0.04665 2.67145 -2.51846 -0 -0 -3.3368 -0.38734 0 0 -2.68048 0 0 0.00801 0.71059 0.01829 1.18615 0 -0.07164 1.85088 -0.77834 0.0994 0.88408 -1.28992
PRO_25 -6.67382 0.85784 3.28041 -0.12936 0 0.09598 0.9169 -1.35964 -0 -0 -1.50643 0.23321 0 0 -0.77055 0 0 0.03354 0.10915 0.04556 0.14578 0 -1.19861 0 -2.4119 -0.61932 1.15858 -7.79268
GLY_26 -3.78876 0.3264 4.26518 -0.00088 0 0 2.95724 -2.14257 -0 -0 -2.7859 -0.28414 0 0 -1.05728 0 0 0.00921 -0.11503 0 0 0 -1.39945 0 0.83697 0.33445 0.55707 -2.28751
LEU_27 -6.92694 0.51257 4.74801 -0.67878 0.16207 0.27815 2.64645 -2.56617 -0 -0 -1.91595 0.0352 0 0 -0.62737 0 0 0.01338 -0.07812 0.09027 0.67754 0 -0.08198 0 0.18072 0.76903 0.35601 -2.40593
ALA_28 -6.49356 1.52332 3.0752 -0.0228 0 0 1.31509 -2.45166 -0 -0 -0.31382 -0.37679 0 0 0 0 0 0.05222 -0.06991 0 0 0 -0.39496 0 1.8394 -0.1241 0.32647 -2.1159
HIS_29 -9.90099 1.84623 7.1057 -0.4359 0.00078 0.50848 3.55132 -3.89246 -0.03339 -0.18561 -2.8191 -0.73417 0 0 -1.05728 0 0 0.00573 -0.00653 0.02058 0 2.50251 -0.06862 0 -0.45461 -0.26529 0.41142 -3.90121
LYS_30 -5.01597 0.28221 4.27683 -0.31099 0.02986 0.14206 1.58974 -2.00471 -1e-05 -7e-05 -0.32158 -0.04155 0 0 0 0 0 0.04525 -0.03703 0.10327 1.75043 0 -0.06867 0 -1.5107 -0.28401 0.47148 -0.90415
ARG_31 -5.81097 0.44348 5.54019 -0.76471 0.24556 0.48123 2.80044 -2.6185 -0.04591 -0.27257 -3.73271 -0.02051 0 0 -0.83539 -1.77807 0 0.05452 -0.07997 0.21038 2.92427 0 -0.03624 0 -1.2888 -0.47615 0.57676 -4.48365
LEU_32 -8.63019 0.99772 2.00737 -0.51593 0.15169 0.11107 2.11313 -2.23972 -0.00897 -0.04029 -1.16075 0.2431 0 0 0 0 0 0.12104 -0.00319 0.08226 0.5326 0 -0.28039 0 0.18072 -0.2723 0.79326 -5.81777
THR_33 -5.89423 1.12234 5.74455 -0.11466 0.10869 0.0888 3.02044 -2.94662 -0.01526 -0.20653 -2.58718 -0.63621 0 0 -0.9704 0 0 0.05693 0.07215 0.1589 0.09986 0 -0.47023 2.26549 -1.0874 -0.3566 1.31783 -1.22935
PRO_34 -2.48621 0.6191 0.97639 -0.07663 0 0.04646 0.45113 -0.49355 -0 -0 0.36997 0.60462 0 0 0 0 0 0.06105 -0.19093 0.00075 0.38952 0 -0.65516 0 -2.4119 -0.32087 1.20565 -1.91061
SER_35 -1.73876 0.3348 2.21993 -0.0394 0.02603 0.07369 0.80713 -0.99499 -0 -0 0.15311 -0.45403 0 0 0 0 0 0.10842 0.92908 0.00026 0.67606 0 0.00244 0.60785 -0.77834 0.42748 0.50194 2.8627
ASN_36 -7.12924 0.46325 7.08184 -0.32497 0.18209 0.58723 4.25116 -3.53135 -0.01601 -0.16913 -3.08176 -1.05088 0 0 -1.80578 0 0 0.0207 0.12948 0.13909 0 1.75766 -0.4163 0 -0.93687 1.09559 0.93063 -1.82357
CYS_37 -7.76718 0.70748 5.34102 -0.05043 0.00027 0.01934 2.85565 -2.81545 -0.01011 -0.12426 -2.70088 -0.13202 0 0 0 0 0 0.01551 -0.08213 0.07253 0.36977 0 0.30922 0 3.6196 0.58756 1.1202 1.33567
ASP_38 -2.5625 0.26665 3.50501 -0.10527 0.00042 0.31291 1.03481 -1.65597 -0 -0 -0.32777 -0.69802 0 0 0 0 0 0.01366 0.00121 0.01071 0 2.6906 -0.12346 0 -2.3716 -0.1129 0.59203 0.47051
GLU_39 -2.91324 0.12479 3.12834 -0.22559 0.035 0.32293 0.90322 -1.44336 -0.01126 -0.11252 -0.04282 -0.62365 0 0 0 0 0 0.02549 -0.06314 0.01111 0 3.01689 -0.33521 0 -2.7348 -0.43648 0.3133 -1.06099
LEU_40 -7.1116 1.30241 3.42105 -0.52188 0.26676 0.15179 1.33976 -2.18926 -0 -0 -1.327 0.148 0 0 0 0 0 0.03244 -0.06425 0.00936 0.08557 0 -0.13832 0 0.18072 -0.64317 0.49383 -4.56381
LEU_41 -6.53131 0.78548 3.33728 -0.53176 0.245 0.16624 2.12381 -2.34072 -0.00491 -0.03126 -2.48798 -0.07711 0 0 -1.02767 0 0 0.03211 -0.09563 0.31995 0.30077 0 0.71379 0 0.18072 0.10205 0.82681 -3.99433
PHE_42 -9.77146 2.80167 3.46144 -1.02261 0.51723 0.49963 1.45835 -2.71896 -0 -0 -0.27805 0.55004 0 0 0 0 0 0.48304 0.02574 0.07492 0 1.98011 -0.36238 0 1.0402 0.30143 3.07204 2.11235
ASP_43 -3.26942 0.45245 4.79432 -0.10711 0.00029 0.31681 1.58931 -1.87916 -0 -0 -3.58505 -0.63922 0 0 -0.64781 -0.34467 0 0.15446 0.08674 0.09726 0 2.39053 -0.17347 0 -2.3716 -0.21669 2.79902 -0.55301
ASP_44 -4.01098 0.24359 4.3013 -0.10401 0.00694 0.30275 2.05086 -1.9211 -0 -0 -2.34154 -1.3257 0 0 -1.38151 0 0 0.06262 0.02834 0.04353 0 2.29103 -0.1278 0 -2.3716 0.03315 0.41748 -3.80266
VAL_45 -4.87886 0.44153 1.65433 -0.2747 0.1675 0.05377 0.88683 -1.36882 -0.01552 -0.15318 -1.50652 0.16965 0 0 -0.82772 0 0 0.0345 0.12755 0.01257 0.09927 0 -0.41483 0 1.9342 -0.12863 0.37381 -3.61325
ILE_46 -7.68125 1.66818 2.28511 -0.57316 0.64223 0.12234 1.10156 -1.98379 -0 -0 -1.0799 0.21106 0 0 0 0 0 0.09361 0.00368 0.0322 1.25955 0 -0.50161 0 0.73287 -0.32211 0.56089 -3.42853
TRP_47 -6.79187 0.47808 6.10396 -0.86296 0.21942 0.46817 2.88409 -2.9556 -0.0029 -0.05953 -3.8543 -0.35551 0 0 -0.56001 -0.60402 0 0.03064 0.17309 0.00045 0 2.74065 -0.15886 0 1.6906 0.55043 0.99386 0.12789
VAL_48 -7.81085 1.08192 3.89809 -0.32681 0.31926 0.07501 2.35155 -2.77015 -0.00707 -0.05206 -1.64786 -0.03835 0 0 0 0 0 0.05232 -0.02402 0.03608 0.22959 0 -0.06839 0 1.9342 0.58864 0.83129 -1.34761
ASP_49 -3.96541 0.33206 4.47366 -0.10884 0.00243 0.32071 1.46546 -2.05587 -0 -0 -1.99789 -0.65625 0 0 0 -0.60402 0 0.06699 -0.04406 0.15889 0 1.83864 0.10144 0 -2.3716 0.02031 0.70345 -2.31991
GLN_50 -7.08739 0.58371 6.75428 -0.26429 0.03747 0.19696 2.73036 -3.21239 -0.00896 -0.105 -1.3194 -0.60557 0 0 0 0 0 0.02792 0.10427 0.05268 0 2.80467 -0.13719 0 -0.18838 0.00554 0.63675 1.00604
ALA_51 -6.68708 0.69463 4.25485 -0.0222 0 0 2.95806 -2.80472 -0 -0 -2.1428 -0.38988 0 0 0 0 0 0.00524 0.06783 0 0 0 -0.31242 0 1.8394 -0.27505 0.33698 -2.47714
LYS_52 -7.66168 0.65516 6.96029 -0.43835 0.17695 0.14334 2.81299 -3.19893 -7e-05 -0.00078 -2.76014 0.06721 0 0 0 0 0 0.02021 0.1109 0.0309 2.74826 0 0.0617 0 -1.5107 -0.30327 0.31027 -1.77572
ARG_53 -5.6863 0.23888 7.45635 -0.84594 0.19199 0.56549 3.32006 -3.29315 -0.00707 -0.05206 -4.09098 0.36918 0 0 0 -1.08096 0 0.00696 -0.01427 0.12685 2.20179 0 -0.11509 0 -1.2888 0.03679 0.42082 -1.53946
ASP_54 -6.70142 0.40199 8.54972 -0.11006 0.01304 0.33935 3.46752 -3.74887 -0.02043 -0.14363 -5.7806 -0.20367 0 0 0 -1.08096 0 0.00184 0.35669 0.02619 0 1.728 0.12014 0 -2.3716 -0.07493 0.46122 -4.77046
HIS_55 -11.146 1.12586 8.53093 -0.80104 0.03927 0.85548 4.11177 -4.64582 -0 -0 -4.05569 -0.27457 0 0 0 -1.05743 0 0.00807 -0.0091 0.33545 0 1.55335 -0.20632 0 -0.45461 -0.09844 0.40955 -5.77924
PHE_56 -7.09643 0.427 5.77108 -0.64462 0.12398 0.33078 2.96131 -3.07599 -0 -0 -3.42689 -0.02761 0 0 0 0 0 0.03889 0.32523 0.00944 0 2.45186 0.11473 0 1.0402 -0.04908 0.62413 -0.10201
ASP_57 -5.41663 0.50789 7.82736 -0.19104 0.00122 0.6173 2.9656 -3.34952 -0.0017 -0.0284 -4.71836 -0.12107 0 0 0 0 0 0.02072 0.17184 0.00288 0 3.58608 0.32516 0 -2.3716 -0.0698 0.75604 0.51398
PHE_58 -10.2506 0.98946 3.16001 -0.79169 0.02666 0.2235 2.62454 -2.8478 -0 -0 -2.02288 -0.15412 0 0 0 0 0 0.00279 0.05496 0.21756 0 2.11022 -0.48755 0 1.0402 0.08748 0.63461 -5.38263
VAL_59 -8.38909 0.74192 4.42145 -0.31819 0.23552 0.07145 2.84444 -3.14558 -0 -0 -2.61145 -0.08831 0 0 0 0 0 0.00505 -0.04626 0.05284 0.06811 0 -0.26934 0 1.9342 -0.02317 0.46374 -4.05265
THR_60 -5.74572 0.40211 6.71873 -0.20149 0.1208 0.07143 3.19928 -3.11889 -0 -0 -3.59972 -0.05196 0 0 0 0 0 0.02268 -0.02512 0.00012 0.06423 0 -0.00039 2.28521 -1.0874 -0.00539 0.35744 -0.59404
LYS_61 -6.55081 0.57179 7.39508 -0.40203 0.04974 0.25375 2.29461 -3.16236 -0.01311 -0.13952 -3.98493 0.4593 0 0 0 0 0 0.01363 0.16557 0.75954 2.51124 0 -0.04226 0 -1.5107 -0.1894 0.45197 -1.06888
MET_62 -9.9195 0.83242 3.49981 -0.34374 0.07608 0.09686 2.73607 -2.75575 -0 -0 -2.58822 -0.03523 0 0 0 0 0 0.00717 -0.0124 0.0077 1.76376 0 0.11602 0 0.60916 -0.13454 0.42617 -5.61817
ARG_63 -7.46251 0.4643 7.19678 -0.41864 0.04826 0.19803 3.79304 -3.43531 -0 -0 -3.43798 0.34427 0 0 -0.97098 0 0 0.0023 0.01295 0.11102 2.06023 0 -0.16099 0 -1.2888 -0.1575 0.45143 -2.6501
GLU_64 -3.57298 0.29053 4.162 -0.22602 0.02351 0.32436 1.40226 -1.89905 -0.01311 -0.13952 -1.28801 -0.61112 0 0 0 0 0 0.01048 -0.09195 0.08841 0 3.23247 -0.25856 0 -2.7348 -0.59621 0.47325 -1.42404
ARG_65 -5.14382 0.38134 5.48799 -0.71745 0.14099 0.45665 2.43561 -2.54921 -0.08236 -0.29711 -3.49331 -0.00966 0 0 0 -0.90494 0 0.00669 -0.05696 0.44918 2.63029 0 -0.09859 0 -1.2888 -0.55548 0.44093 -2.76802
GLY_66 -1.69139 0.09407 2.24199 -6e-05 0 0 1.16645 -1.14956 -0.01873 -0.11585 -0.81631 -0.35538 0 0 0 0 0 0.00545 -0.18601 0 0 0 -1.51284 0 0.83697 -0.52201 0.53081 -1.4924
VAL_67 -7.58893 0.81774 2.52284 -0.2829 0.2107 0.0602 1.72842 -2.39449 -0.03503 -0.12894 -1.49908 0.11757 0 0 0 0 0 0.02035 -0.05748 7e-05 0.08966 0 -0.44555 0 1.9342 -0.57577 0.45148 -5.05496
ASP_68 -4.9454 0.46973 6.40127 -0.23182 0.04741 0.75154 3.64073 -2.83235 -0 -0 -4.85544 -1.03076 0 0 0 0 0 0.0126 -0.03008 0.02677 0 1.8694 -0.84157 0 -2.3716 -0.35885 0.39003 -3.88841
VAL_69 -8.09006 1.17027 1.45749 -0.29125 0.21646 0.06611 2.05646 -2.10474 -0.00403 -0.01148 -1.50711 -0.09385 0 0 -0.97098 0 0 0.01116 -0.05314 0.10358 0.11619 0 -0.43583 0 1.9342 -0.25071 0.57734 -6.10391
LEU_70 -7.29466 0.45052 4.10716 -0.51454 0.19244 0.12529 3.01954 -2.62796 -0 -0 -2.32175 0.12955 0 0 0 0 0 0.03577 -0.05193 0.03396 1.08746 0 -0.36545 0 0.18072 -0.18816 0.59116 -3.41086
GLU_71 -7.28399 0.39921 8.90426 -0.52486 0.06512 0.74658 4.26894 -3.86687 -0.02133 -0.16688 -6.29103 -1.08892 0 0 -0.9493 -1.05743 0 0.01499 -0.07339 0.00304 0 3.84883 0.13099 0 -2.7348 -0.0124 0.45238 -5.23685
MET_72 -8.5382 0.5008 4.68098 -0.44322 0.13026 0.17132 2.64789 -2.42375 -0 -0 -2.36622 -0.34359 0 0 0 0 0 0.00809 -0.09187 0.28367 2.37279 0 -0.03517 0 0.60916 -0.06613 0.35911 -2.54409
HIS_73 -7.59728 0.54485 6.98879 -0.43199 0.00692 0.50067 3.04057 -3.37527 -0 -0 -3.16253 -0.30536 0 0 -0.96064 0 0 0.00874 -0.02499 0.06745 0 2.13235 -0.0137 0 -0.45461 -0.17619 0.32 -2.89222
ASN_74 -4.87566 0.24996 5.75297 -0.16896 0.01946 0.25018 2.44268 -2.58484 -0.01345 -0.19966 -1.54591 -0.30785 0 0 0 0 0 0.01791 0.07562 0.0007 0 1.59638 0.18789 0 -0.93687 -0.01143 0.31935 0.26848
LEU_75 -9.6118 1.01719 4.38726 -0.45852 0.14905 0.09318 2.74149 -3.10057 -0 -0 -1.86151 0.20586 0 0 0 0 0 0.03058 -0.01425 0.0391 0.52764 0 -0.23898 0 0.18072 0.01447 0.52987 -5.36923
LEU_76 -9.15013 0.92953 3.17866 -0.69376 0.28122 0.28315 2.7385 -2.9554 -0 -0 -2.3016 0.08191 0 0 0 0 0 0.04262 0.00746 0.03405 1.07114 0 -0.27899 0 0.18072 -0.24178 0.65128 -6.14141
THR_77 -7.37371 0.65755 6.31821 -0.20514 0.13232 0.07384 3.11033 -3.38165 -0.00784 -0.10242 -2.5077 -0.08049 0 0 0 0 0 0.01209 0.0772 8e-05 0.05975 0 0.00762 2.36075 -1.0874 -0.0833 0.37337 -1.64656
GLU_78 -5.658 0.20713 6.97195 -0.18664 0.02263 0.23506 2.82611 -3.09146 -0 -0 -3.54297 -0.49347 0 0 0 -0.68114 0 0.01241 -0.0515 0.02047 0 3.20677 -0.30454 0 -2.7348 -0.2082 0.43442 -3.01575
ILE_79 -9.32981 2.6518 3.74034 -0.58199 0.70781 0.11381 2.74846 -3.08536 -0.01442 -0.07845 -2.03324 0.17518 0 0 0 0 0 0.01754 -0.05368 0.28151 0.49888 0 -0.43432 0 0.73287 -0.24604 1.09627 -3.09285
VAL_80 -7.66211 0.79018 1.82646 -0.30646 0.1354 0.0589 2.04482 -2.24769 -0 -0 -0.96433 0.12408 0 0 0 0 0 0.02935 -0.10849 0.00022 0.2912 0 0.67633 0 1.9342 0.22355 1.08862 -2.06576
GLN_81 -4.1711 0.4724 4.10687 -0.27612 0.03702 0.23111 1.52166 -1.90015 -0 -0 -1.09721 -0.63473 0 0 0 0 0 0.01577 0.18407 0.04214 0 2.95766 -0.13311 0 -0.18838 -0.08502 0.40318 1.48609
ASP_82 -5.05955 0.5398 7.42854 -0.2221 0.13561 0.70955 4.27113 -3.38444 -0.02958 -0.21673 -4.57602 -1.6423 0 0 -0.48065 0 0 0.01852 -0.08304 0.01845 0 2.10106 -0.64332 0 -2.3716 -0.43588 0.42995 -3.49258
LYS_83 -3.32501 0.20061 4.18425 -0.40171 0.06667 0.19921 1.68602 -1.89137 -0 -0 -1.12283 0.08734 0 0 0 0 0 0.0091 -0.11751 0.0078 1.6217 0 -0.05549 0 -1.5107 -0.40038 0.48101 -0.28129
ASN_84 -4.51548 0.36662 4.97469 -0.18467 0.02919 0.27637 1.76291 -2.33775 -0.02292 -0.1642 -2.53897 -0.31339 0 0 -0.48065 0 0 0.00371 -0.0338 0.0101 0 1.50035 0.13961 0 -0.93687 -0.21462 0.23068 -2.44908
ALA_85 -6.60794 0.92471 3.78427 -0.02325 0 0 2.6626 -2.85933 -0 -0 -2.09858 -0.34887 0 0 0 0 0 0.00399 -0.00373 0 0 0 0.1716 0 1.8394 0.12414 0.33281 -2.09819
LEU_86 -8.15632 0.76347 3.98032 -0.70683 0.3057 0.29134 2.63077 -2.77812 -0.01442 -0.07845 -2.32612 0.08442 0 0 0 0 0 0.00525 0.10356 0.01549 0.91544 0 -0.24817 0 0.18072 0.01208 0.49805 -4.52183
LYS_87 -5.30326 0.28376 7.72255 -0.44527 0.05316 0.28797 3.55572 -3.30426 -0.00664 -0.05196 -4.71982 0.0809 0 0 0 -0.75236 0 0.00619 0.05338 0.13096 2.39095 0 0.04403 0 -1.5107 -0.21985 0.46148 -1.24306
TRP_88 -8.08456 0.69242 6.31451 -1.06999 0.04504 0.49938 2.47989 -3.23765 -0 -0 -1.8324 -0.36365 0 0 0 0 0 0.00454 -0.01645 0.00924 0 1.88913 -0.39343 0 1.6906 0.03425 0.31178 -1.02734
ILE_89 -8.74633 0.44193 3.5364 -0.48388 0.39196 0.09348 2.9372 -2.77457 -0.0014 -0.01006 -2.83677 0.22558 0 0 0 0 0 0.00562 0.04942 0.03722 0.44669 0 -0.4577 0 0.73287 0.29733 0.36484 -5.75016
LEU_90 -9.51942 0.98479 4.73183 -0.47813 0.18838 0.11347 3.07775 -3.09572 -0 -0 -2.42027 0.23443 0 0 0 0 0 0.03233 0.06393 0.07783 0.29463 0 -0.31246 0 0.18072 -0.0456 0.56644 -5.32509
ASP_91 -4.70057 0.14543 7.68115 -0.10391 0.0113 0.3187 3.33875 -3.1147 -0.01192 -0.11248 -6.13691 -0.45896 0 0 0 -1.55378 0 0.06737 -0.07727 0.06076 0 1.9032 -0.05475 0 -2.3716 -0.33034 0.87621 -4.62433
ARG_92 -5.98631 0.61216 6.17663 -0.93336 0.20723 0.70282 2.92844 -2.79622 -0.01224 -0.11802 -3.4597 -0.01849 0 0 0 -1.1922 0 0.04745 0.01163 0.23104 2.91799 0 -0.11196 0 -1.2888 -0.01974 0.92925 -1.1724
LYS_93 -7.45336 0.69742 5.50886 -0.53379 0.2419 0.26378 2.8667 -2.6939 -0.00118 -0.00321 -3.38508 0.30474 0 0 -0.66248 -0.82082 0 0.03801 0.01472 0.07335 2.92878 0 -0.14026 0 -1.5107 0.08633 0.89345 -3.28676
LEU_94 -8.03271 1.2605 0.9571 -0.53884 0.39154 0.16178 1.52979 -1.66636 -0.02762 -0.16854 -0.92683 -0.01522 0 0 0 0 0 0.01534 0.04712 0.12373 1.77371 0 -0.11408 0 0.18072 0.269 0.90354 -3.87635
THR_95 -5.5807 0.47814 5.34431 -0.18887 0.08018 0.06726 3.49361 -2.84817 -0.0036 -0.02307 -4.1365 -1.09829 0 0 -0.44608 0 0 0.00674 0.00299 0.05547 0.71667 0 -0.53812 2.31574 -1.0874 0.42685 0.69464 -2.26819
ASP_96 -3.89335 0.19823 4.95766 -0.11295 0.00942 0.34529 2.0995 -2.25313 -0.02142 -0.09688 -4.09211 -0.41485 0 0 0 -0.75819 0 0.01254 -0.07679 0.07366 0 1.70725 0.042 0 -2.3716 -0.08818 0.42083 -4.31309
ASP_97 -2.16056 0.34141 2.15738 -0.12728 0.02784 0.39899 0.42035 -1.14356 -0 -0 -0.08499 -0.22041 0 0 0 0 0 0.00533 -0.0621 0.01992 0 2.32275 -0.31779 0 -2.3716 -0.6131 0.36863 -1.03881
THR_98 -4.32681 0.25793 4.20198 -0.10646 0.0414 0.0555 2.54187 -2.20149 -0.04105 -0.1206 -1.78121 -1.17089 0 0 -1.10856 0 0 0.00377 0.2116 0.01553 0.70261 0 -0.42126 2.29727 -1.0874 -0.147 0.51658 -1.6667
VAL_99 -6.60953 0.79889 1.69336 -0.25315 0.11028 0.04191 1.70158 -1.89224 -0 -0 -0.39281 -0.02292 0 0 0 0 0 0.01236 0.01671 0.00496 0.56182 0 -0.20763 0 1.9342 0.5881 0.54094 -1.37317
GLY_100 -3.61941 0.25689 3.96605 -0.00028 0 0 2.44871 -2.08304 -0.04105 -0.1206 -2.73131 -0.1855 0 0 0 0 0 0.01863 -0.07618 0 0 0 -1.51939 0 0.83697 0.45551 0.43914 -1.95485
VAL_101 -2.27193 0.2183 1.86998 -0.26982 0.13915 0.04498 0.56626 -1.07551 -0.02142 -0.09688 0.23174 0.37261 0 0 0 0 0 0.01151 -0.08173 0.00123 0.65613 0 0.29217 0 1.9342 -0.02619 0.29091 2.78569
GLY_102 -1.49281 0.22131 1.34751 -5e-05 0 0 0.17111 -0.7528 -0 -0 0.12052 -0.39147 0 0 0 0 0 0.00424 -0.10037 0 0 0 0.36704 0 0.83697 -0.18744 0.23332 0.37707
LEU_103 -6.80082 0.67679 3.01129 -0.47573 0.1709 0.11823 2.87066 -2.38346 -0.02366 -0.14168 -2.69453 0.1449 0 0 0 0 0 0.00841 0.05683 0.0438 0.48294 0 -0.08475 0 0.18072 0.32153 0.3955 -4.12213
LYS_104 -6.53657 0.38282 7.21519 -0.55275 0.22285 0.23803 3.43996 -3.11796 -0 -0 -4.74866 0.14111 0 0 0 -0.75819 0 0.00675 -0.03497 0.06953 2.19794 0 -0.07725 0 -1.5107 0.8881 0.65716 -1.8776
ASN_105 -3.16511 0.1003 3.5665 -0.18413 0.03602 0.2805 1.29296 -1.63362 -0 -0 -1.04477 -0.31276 0 0 0 0 0 0.0079 -0.05643 0.00414 0 1.44441 0.14243 0 -0.93687 0.51677 0.54201 0.60025
GLU_106 -4.16969 0.16867 5.43725 -0.21788 0.02672 0.29922 2.79551 -2.4769 -0.00825 -0.08946 -3.44899 -0.60159 0 0 0 -0.74236 0 0.01667 -0.04756 0.11406 0 3.13643 -0.21866 0 -2.7348 -0.08419 0.30363 -2.54217
VAL_107 -7.90383 0.78434 2.47969 -0.30561 0.21875 0.0709 2.31609 -2.54545 -0 -0 -2.30122 -0.29038 0 0 0 0 0 0.00511 0.02967 0.24613 0.20519 0 -0.33408 0 1.9342 -0.11 0.502 -4.9985
ARG_108 -9.42238 0.80214 9.59552 -0.95758 0.3902 0.60325 4.29557 -4.24871 -0.04747 -0.28031 -5.15037 0.37804 0 0 0 -1.55916 0 0.01861 -0.01019 0.89501 3.34346 0 -0.05687 0 -1.2888 -0.08063 0.94944 -1.83121
SER_109 -3.64588 0.12617 4.71352 -0.02718 0 0.06294 1.98114 -2.21898 -0 -0 -1.53116 -0.60109 0 0 0 0 0 0.03632 0.016 0.00025 0.71271 0 0.33615 0.60001 -0.77834 0.05479 0.60799 0.44536
TRP_110 -11.1152 1.25527 4.47575 -1.2723 0.09375 0.45002 2.90613 -3.36449 -0 -0 -2.06215 -0.42839 0 0 -0.55018 0 0 0.01561 0.04561 0.21211 0 1.85821 -0.30624 0 1.6906 0.10618 0.47887 -5.51082
LEU_111 -8.96671 0.91363 2.76995 -0.46971 0.18578 0.11088 2.26469 -2.64957 -0.02059 -0.11898 -1.90803 0.22926 0 0 0 0 0 0.00946 -0.02673 0.12916 0.37525 0 -0.2706 0 0.18072 -0.12968 0.67658 -6.71523
GLU_112 -4.57909 0.23748 5.03264 -0.19897 0.02497 0.26334 2.45473 -2.31661 -0 -0 -2.35853 -0.59431 0 0 0 -0.75774 0 0.03731 -0.00299 0.01012 0 3.19167 -0.35652 0 -2.7348 -0.50136 0.51774 -2.63092
GLY_113 -1.9178 0.154 2.60107 -5e-05 0 0 1.01347 -1.28383 -0 -0 -1.13174 -0.39422 0 0 0 0 0 0.01777 -0.09881 0 0 0 0.19061 0 0.83697 -0.32302 0.42967 0.09409
GLN_114 -6.73256 0.56006 5.43514 -0.63424 0.06262 0.63123 2.15222 -2.55101 -0.02059 -0.11898 -1.63942 -0.36561 0 0 -0.55018 0 0 0.01052 0.179 0.00435 0 2.26816 -0.0841 0 -0.18838 -0.10855 0.49366 -1.19666
ASP_115 -4.94726 0.71634 6.68115 -0.18117 0.01345 0.55386 3.32675 -2.75204 -0.02791 -0.12556 -4.9728 -0.89605 0 0 -0.94955 0 0 0.00775 -0.06029 0.00774 0 2.96303 -0.01191 0 -2.3716 -0.34559 1.34566 -2.02601
PRO_116 -5.67152 0.60547 3.55226 -0.06726 0 0.04215 1.8474 -1.80841 -0.0035 -0.02018 -1.21865 0.59412 0 0 0 0 0 0.01004 -0.19095 0.07137 0.18354 0 -0.80055 0 -2.4119 0.05667 1.31822 -3.91166
ARG_117 -5.8405 0.41777 6.33366 -1.55204 0.43015 1.53915 2.9721 -2.92035 -0.02397 -0.20484 -3.74513 -1.40776 0 0 -0.94955 -0.74182 0 0.02963 -0.02263 0.02414 3.4749 0 -0.15352 0 -1.2888 0.15486 0.52126 -2.95328
HIS_118 -6.05343 0.31192 5.85522 -0.43812 0.09451 0.43093 2.75914 -2.78055 -0.02517 -0.10492 -1.66582 -0.5226 0 0 0 0 0 0.01299 0.01838 0.04407 0 2.62138 -0.04162 0 -0.45461 -0.14792 0.36729 0.28107
LEU_119 -9.4663 0.94281 4.27351 -0.67873 0.14602 0.23206 2.68593 -3.05381 -0 -0 -2.35755 0.11696 0 0 0 0 0 0.02501 0.06863 0.22097 0.78094 0 -0.1938 0 0.18072 0.00116 0.55539 -5.52009
ALA_120 -6.32507 0.30483 4.00018 -0.02102 0 0 2.56339 -2.84083 -0.01527 -0.10262 -1.45891 -0.36737 0 0 0 0 0 0.01394 -0.0409 0 0 0 -0.30275 0 1.8394 -0.2079 0.5916 -2.36931
GLU_121 -6.02649 0.43516 7.74178 -0.55487 0.07882 0.98928 4.1838 -3.454 -0.0149 -0.08805 -5.91561 -0.6763 0 0 -0.62737 -0.74182 0 0.00718 0.09528 0.18452 0 3.51905 -0.22863 0 -2.7348 -0.5082 0.44046 -3.89569
PHE_122 -8.83458 0.58853 4.21763 -0.53688 0.06421 0.21469 2.70565 -3.0699 -0 -0 -2.7044 -0.0497 0 0 0 0 0 0.00751 -0.03751 0.05301 0 2.68569 0.06913 0 1.0402 -0.31803 0.52717 -3.37757
LEU_123 -7.91578 0.58874 1.83207 -0.46199 0.18154 0.11069 1.74921 -2.10139 -0 -0 -1.65766 0.21504 0 0 0 0 0 0.00934 0.36773 0.01963 0.29626 0 -0.27578 0 0.18072 -0.23966 0.56395 -6.53734
ILE_124 -7.69022 0.42734 3.44121 -0.48595 0.32129 0.10105 2.45641 -2.53115 -0 -0 -1.88782 -0.17229 0 0 0 0 0 0.02856 -0.03564 0.03806 0.68565 0 -0.4951 0 0.73287 -0.15402 0.70099 -4.51877
GLY_125 -4.79978 0.99534 3.39323 -4e-05 0 0 1.68316 -2.13968 -0.01253 -0.08194 -1.45311 -0.37186 0 0 0 0 0 0.01862 -0.09763 0 0 0 0.46605 0 0.83697 0.09106 0.85958 -0.61258
GLY_126 -4.36918 0.41039 3.12667 -0.00034 0 0 1.67668 -1.9381 -0 -0 -2.01308 -0.16888 0 0 0 0 0 0.01908 -0.07955 0 0 0 -1.51016 0 0.83697 0.14263 0.56712 -3.29974
VAL_127 -7.96393 0.74186 2.66707 -0.27772 0.18006 0.0646 3.20931 -2.41884 -0.00479 -0.03275 -3.56183 -0.43116 0 0 0 0 0 0.02865 -0.05582 0.01987 0.19736 0 -0.69193 0 1.9342 -0.08091 0.22643 -6.25029
ALA_128 -6.14824 0.58816 3.80059 -0.02018 0 0 2.73653 -2.7156 -0.03601 -0.13368 -3.04335 -0.21701 0 0 -0.99045 0 0 0.03306 -0.02144 0 0 0 0.1692 0 1.8394 -0.02276 0.23348 -3.94828
GLY_129 -3.85559 0.27812 3.23314 -4e-05 0 0 1.99315 -1.85862 -0.00842 -0.03776 -1.51223 -0.42459 0 0 0 0 0 0.01003 -0.1158 0 0 0 0.38377 0 0.83697 0.29898 0.34902 -0.42987
GLN_130 -3.48804 0.30488 3.05284 -0.5903 0.2551 1.00163 1.12713 -1.59108 -0.00396 -0.04874 -0.12446 -2.27712 0 0 0 0 0 0.01557 -0.08795 0.01424 0 3.99154 -0.08365 0 -0.18838 -0.02777 0.41763 1.66911
ASP_131 -5.35881 0.24452 6.29072 -0.10618 0.00439 0.32652 3.49843 -2.85737 -0.00396 -0.04874 -6.16318 -0.35574 0 0 -0.99045 -1.77807 0 0.00676 -0.0215 0.00636 0 2.42589 -0.24918 0 -2.3716 -0.35276 0.3491 -7.50485
LEU_132 -6.38765 0.85043 1.3471 -0.46758 0.24818 0.07697 1.49819 -1.67135 -0.00842 -0.03776 -0.58684 0.34596 0 0 0 0 0 0.00639 0.19503 0.03189 0.39957 0 -0.29998 0 0.18072 -0.35145 0.8913 -3.7393
PRO_133 -2.63395 0.66765 2.03511 -0.13165 0.00071 0.09732 0.70661 -0.82034 -0 -2e-05 -0.16603 0.22473 0 0 0 0 0 0.00382 -0.05175 0.02377 0.15967 0 -1.14114 0 -2.4119 -0.5535 0.93386 -3.05703
GLN_134 -1.79769 0.12119 2.47779 -0.68482 0.09621 0.47371 0.70733 -1.09196 -0 -0 -1.9538 -0.36715 0 0 0 -0.74246 0 0.00481 -0.0793 0.00828 0 2.65509 0.13725 0 -0.18838 -0.44247 0.3011 -0.36529
SER_135 -4.47465 0.13455 5.92492 -0.02787 0 0.06678 3.02694 -2.74714 -0 -2e-05 -2.90215 -0.35701 0 0 -0.7213 -0.74236 0 0.01327 -0.00254 0.05404 0.03609 0 -0.54427 0.60116 -0.77834 -0.24593 0.24319 -3.44263
GLU_136 -2.8833 0.1928 3.46054 -0.46219 0.26919 1.45777 1.47477 -1.67384 -0.02847 -0.15798 -1.50588 -3.03979 0 0 0 0 0 0.00864 0.00731 0.01159 0 3.9976 -0.3126 0 -2.7348 -0.49607 0.17855 -2.2362
GLY_137 -3.33302 0.24784 3.51416 -5e-05 0 0 1.67265 -1.89682 -0.02914 -0.16813 -1.16082 -0.42173 0 0 0 0 0 0.02177 -0.06805 0 0 0 0.26978 0 0.83697 0.19579 0.09232 -0.22646
ALA_138 -4.77394 0.15678 4.01543 -0.02164 0 0 2.50825 -2.49291 -0.00758 -0.07931 -1.7961 -0.36187 0 0 -0.7213 0 0 0.00872 0.03671 0 0 0 -0.31695 0 1.8394 0.2493 0.21768 -1.53932
ASP_139 -5.56035 0.38046 7.11216 -0.11004 0.00972 0.33746 3.31969 -3.29546 -0 -0 -3.91698 -0.39133 0 0 0 -0.74246 0 0.0021 0.02049 0.06259 0 1.70247 0.18291 0 -2.3716 -0.43367 0.40339 -3.28846
VAL_140 -6.06757 0.51356 4.3968 -0.31718 0.23827 0.07246 2.83096 -2.76545 -0 -0 -2.48391 -0.16065 0 0 0 0 0 0.00735 -0.04714 0.02003 0.07331 0 -0.27262 0 1.9342 -0.2214 0.39908 -1.84991
VAL_141 -6.36884 0.27974 3.78702 -0.30235 0.17199 0.06862 2.32202 -2.59665 -0 -0 -1.71231 -0.11902 0 0 0 0 0 0.0106 -0.02056 0.01664 0.07942 0 -0.2551 0 1.9342 -0.13545 0.30236 -2.53768
LYS_142 -5.87649 0.52636 8.33133 -0.77637 0.10827 0.78187 4.2016 -3.51697 -0 -0 -6.51121 -0.03589 0 0 0 -0.77287 0 0.00572 0.01348 0.1153 2.99462 0 0.03047 0 -1.5107 -0.23676 0.46783 -1.66042
MET_143 -6.7458 0.58604 5.60598 -0.33937 0.06721 0.10012 3.18451 -2.99645 -0.00124 -0.00424 -2.86846 -0.05055 0 0 0 0 0 0.00988 0.07122 0.0119 1.75545 0 -0.01151 0 0.60916 -0.22329 0.526 -0.71343
TYR_144 -8.06697 0.83867 5.64367 -0.53022 0.24167 0.23124 3.70663 -3.30268 -0 -0 -3.67032 -0.34125 0 0 0 0 0 0.00423 0.15327 0.00756 0 3.18401 -0.01287 0.03184 1.2797 -0.16945 0.60572 -0.16555
ASN_145 -6.23659 0.3235 7.37138 -0.29091 0.0124 0.54252 3.41008 -3.54945 -0 -0 -2.64508 -0.36092 0 0 -0.54646 0 0 0.00327 0.01373 0.00886 0 3.16578 0.51148 0 -0.93687 0.35362 0.62441 1.77475
ASP_146 -4.58023 0.43419 6.60205 -0.11234 0.00956 0.34464 2.94788 -2.8186 -0 -0 -5.38071 -0.37058 0 0 0 -0.77287 0 0.00291 -0.05765 0.00033 0 1.69946 0.06855 0 -2.3716 0.26813 0.5552 -3.53168
TYR_147 -4.02295 0.23975 2.84147 -0.67818 0.05586 0.39807 1.41664 -1.57271 -0 -0 -1.24284 -0.12669 0 0 0 0 0 0.00242 -0.01284 0.04073 0 2.06352 -0.23982 0.0001 1.2797 -0.11854 0.67796 1.00166
LEU_148 -3.94379 0.37364 2.62842 -0.49293 0.16401 0.12439 1.82805 -1.45254 -0.00847 -0.03299 -0.4879 0.13699 0 0 0 0 0 0.00363 -0.01707 0.09667 0.26975 0 -0.18238 0 0.18072 0.10854 0.54218 -0.16107
GLY_149 -1.94979 0.04482 2.45063 -6e-05 0 0 1.41191 -1.23114 -0 -0 -0.91499 -0.39968 0 0 0 0 0 0.00227 -0.17397 0 0 0 -1.46636 0 0.83697 -0.29813 0.3433 -1.34421
HIS_D_150 -5.45648 0.6528 5.50642 -0.43741 0.017 0.31372 2.66558 -2.60469 -0.00723 -0.02874 -2.44518 -0.2092 0 0 -1.44667 0 0 0.00165 -0.02121 0.13603 0 1.60983 -0.08087 0 -0.45461 -0.58439 0.44562 -2.42805
SER_151 -2.84607 0.25874 3.64381 -0.02963 0 0.05024 1.75242 -1.68223 -0.00796 -0.14815 -0.94247 -0.9631 0 0 -1.76022 0 0 0.01085 -0.06846 0.02648 0.78321 0 0.03211 0.63203 -0.77834 -0.48345 0.38037 -2.13985
SER_152 -3.81639 0.09304 3.15579 -0.03213 0.00129 0.05554 1.73158 -1.73821 -0.01276 -0.1809 -0.99327 -0.98562 0 0 0 0 0 0.01109 -0.04601 2e-05 0.23313 0 -0.33205 0.61936 -0.77834 -0.55151 0.13351 -3.43284
PHE_153 -8.6288 0.92465 2.90198 -0.64132 0.04724 0.24554 1.48604 -2.24891 -0 -0 -0.21081 0.21515 0 0 -0.86001 0 0 0.00609 0.08752 0.22896 0 2.11594 -0.19258 0 1.0402 -0.52003 0.63154 -3.37161
ILE_154 -7.23419 0.85515 0.8399 -0.49463 0.35592 0.09192 1.36906 -1.6028 -0 -0 -0.43342 -0.0698 0 0 0 0 0 0.0385 0.35168 0.01267 0.62364 0 -0.57091 0 0.73287 -0.14303 1.02144 -4.25602
LEU_155 -7.47002 1.12052 2.43938 -0.47702 0.29053 0.1169 2.29688 -2.01095 -0 -0 -1.6268 -0.05522 0 0 0 0 0 0.02968 -0.0772 0.12303 1.11393 0 -0.15156 0 0.18072 0.63938 1.33142 -2.18639
PRO_156 -3.30311 0.64586 1.63313 -0.12841 0.00059 0.09465 0.27734 -0.82145 -0 -0 -0.28165 0.22406 0 0 0 0 0 0.02856 -0.04965 0.01648 0.15092 0 -1.12535 0 -2.4119 0.39271 1.51726 -3.13994
PRO_157 -6.8097 1.44075 1.58691 -0.21489 0.0291 0.16115 0.68567 -0.96062 -0 -0 -1.00942 -0.1042 0 0 0 0 0 0.01537 -0.00762 0.01054 0.41674 0 -0.90668 0 -2.4119 -0.40292 1.14661 -7.33511
LEU_158 -7.73716 1.08263 4.01274 -0.52666 0.22489 0.17057 3.01011 -2.64732 -0 -0 -1.94287 -0.06258 0 0 0 0 0 0.03345 0.05989 0.24287 0.69489 0 0.15274 0 0.18072 -0.0544 1.56347 -1.54202
PRO_159 -8.11168 3.20844 3.4422 -0.07104 0 0.04525 1.37946 -1.81644 -0.01408 -0.16481 -1.09508 0.61432 0 0 0 0 0 0.17858 -0.12949 0.58494 0.5245 0 -0.37959 0 -2.4119 -0.07462 1.96838 -2.32264
ASN_160 -7.39759 1.47396 7.0036 -0.19937 0.04991 0.31645 2.63883 -3.48219 -0.02092 -0.0942 -1.28154 -0.44056 0 0 -0.56754 0 0 0.08314 0.03863 0.39263 0 2.40662 -0.19069 0 -0.93687 -0.2791 1.2601 0.77326
THR_161 -6.5803 1.14833 4.85541 -0.12863 0.02571 0.06614 2.59874 -2.53999 -0 -0 -0.95846 -0.83282 0 0 0 0 0 0.068 0.10052 0.06857 0.1046 0 0.08428 2.32557 -1.0874 -0.13595 0.6116 -0.20606
GLN_162 -8.44269 0.70057 5.6766 -0.408 0.12647 0.29759 2.70991 -2.99534 -0.0561 -0.42427 -1.4514 -0.77969 0 0 0 0 0 0.0096 -0.09175 0.04293 0 3.69904 -0.18525 0 -0.18838 -0.20536 0.38725 -1.57827
PHE_163 -8.98436 0.95319 5.06984 -0.75538 0.11928 0.483 3.05847 -3.09748 -0.03018 -0.20902 -1.95919 0.13058 0 0 0 0 0 0.01669 0.0947 0.35421 0 2.48566 -0.20388 0 1.0402 0.20073 0.62206 -0.61088
THR_164 -7.07839 0.55187 6.09389 -0.12515 0.06416 0.06526 2.60544 -3.20341 -0.03172 -0.25994 -0.9559 -1.07312 0 0 0 0 0 0.01617 -0.01416 0.00037 0.10568 0 0.08528 2.40679 -1.0874 0.23609 0.60349 -0.99472
ARG_165 -9.96974 1.06934 10.8693 -1.4866 0.47991 1.32383 4.26832 -4.77929 -0 -0 -4.57167 -0.78051 0 0 -0.35749 -0.63258 0 0.03517 0.14019 0.2808 3.31022 0 -0.18632 0 -1.2888 -0.3568 0.65064 -1.98206
ASP_166 -4.96086 0.26233 6.41529 -0.10961 0.00553 0.33664 3.40923 -2.86485 -0 -6e-05 -3.68693 -0.20865 0 0 0 -0.89811 0 0.02575 0.1064 0.00535 0 1.76153 0.13639 0 -2.3716 -0.40548 1.15365 -1.88808
THR_167 -6.02015 0.38017 4.69222 -0.12849 0.06095 0.06411 2.43204 -2.45846 -0.03443 -0.20481 -1.85755 -1.26274 0 0 0 -0.50762 0 0.12101 -0.03783 0.03395 0.2187 0 -0.22593 2.29277 -1.0874 -0.24844 1.04409 -2.73383
THR_168 -5.92708 0.79166 3.37029 -0.15184 0.05311 0.05436 1.74918 -2.17107 -0.01464 -0.14501 -0.55866 -0.51843 0 0 0 0 0 0.09694 0.05251 0.03721 0.74509 0 -0.06258 2.41035 -1.0874 -0.10674 0.68571 -0.69703
CYS_169 -6.32581 0.4846 4.05111 -0.08484 0.00094 0.04566 2.54586 -2.0679 -5e-05 -0.00013 -1.62628 -0.00723 0 0 0 0 0 0.00558 0.15712 0.00066 0.30164 0 -0.14301 0 3.6196 0.28403 0.50594 1.74751
TRP_170 -13.4382 2.21702 2.5467 -0.85446 0.04898 0.25758 1.86534 -3.0363 -0.03212 -0.15931 -1.20597 -0.20078 0 0 0 -0.57189 0 0.02364 -0.01991 0.3782 0 1.79069 -0.1257 0 1.6906 0.2304 0.61479 -7.98068
ILE_171 -8.42654 1.37626 1.70889 -0.49359 0.45981 0.12804 2.6253 -2.14705 -5e-05 -0.00013 -1.78781 -0.19009 0 0 0 0 0 0.03036 0.53739 0.00621 0.25546 0 -0.27159 0 0.73287 0.05351 0.84155 -4.5612
TYR_172 -9.85688 0.87523 4.57155 -0.62293 0.17578 0.36318 3.53521 -3.35152 -0 -0 -2.18518 -0.3186 0 0 0 0 0 0.03505 0.05519 0.04224 0 2.66433 0.14093 0.09971 1.2797 0.38334 1.11556 -0.99811
GLY_173 -3.35988 0.44907 3.12353 -7e-05 0 0 1.78832 -1.76412 -0.05666 -0.24053 -0.39269 -0.34229 0 0 0 0 0 0.07094 -0.04775 0 0 0 -1.53451 0 0.83697 0.1655 0.80937 -0.49479
GLY_174 -5.2062 0.62727 3.73052 -0.00092 0 0 2.65054 -2.3672 -0.02375 -0.11359 -2.641 -0.27077 0 0 0 0 0 0.03462 -0.07027 0 0 0 -0.09135 0 0.83697 0.34082 0.26312 -2.30119
VAL_175 -8.03539 0.97632 2.47504 -0.31602 0.23096 0.06879 2.97068 -2.62787 -0 -0 -3.64451 -0.42464 0 0 0 0 0 0.01376 0.50255 0.00507 0.13008 0 -0.37537 0 1.9342 0.22227 0.71253 -5.18157
THR_176 -7.20784 0.72343 4.38693 -0.12936 0.11836 0.09851 3.55229 -2.69839 -0.00023 -0.00127 -2.67834 -0.58734 0 0 0 -0.65873 0 0.01038 -0.00627 0.19971 0.84736 0 -0.21573 2.3834 -1.0874 -0.19631 1.12466 -2.0222
LEU_177 -7.00439 0.41754 2.55333 -0.49732 0.18595 0.13209 2.00996 -2.0058 -0 -0 -2.12412 -0.10552 0 0 0 0 0 0.0146 0.97447 0.03616 1.0614 0 -0.14373 0 0.18072 0.32426 1.29643 -2.69398
ASN_178 -8.33378 1.2178 7.06554 -0.1906 0.06072 0.27746 2.71014 -3.61588 -0.01283 -0.07901 -3.52655 -0.23699 0 0 -0.49272 -0.65873 0 0.00989 1.08164 0.00649 0 2.22988 0.0936 0 -0.93687 0.17832 2.0497 -1.10276
PRO_179 -6.41733 0.97175 4.16126 -0.16156 0.00675 0.11609 1.83194 -1.77459 -0 -0 -0.8814 0.07633 0 0 0 0 0 0.04405 -0.07029 0.01238 0.31295 0 -0.54681 0 -2.4119 -0.26123 1.85025 -3.14137
MET_180 -8.75366 1.09808 4.65637 -0.66424 0.3155 0.19514 1.15113 -2.43342 -0.01091 -0.13438 -0.372 -0.1696 0 0 0 0 0 0.03676 -0.00023 0.19763 2.71364 0 -0.02658 0 0.60916 -0.26158 0.84574 -1.00744
TYR_181 -6.67487 0.75866 3.10878 -0.96561 0.07802 0.36947 1.50679 -1.9197 -0.0044 -0.02369 -1.08641 -0.29134 0 0 -0.65586 0 0 0.01604 -0.00563 0.00402 0 1.75078 -0.38839 0.003 1.2797 -0.04687 0.38363 -2.8039
TRP_182 -7.65891 1.15161 3.37352 -0.91533 0.04158 0.39022 1.42165 -2.31839 -0.03298 -0.19641 -0.39871 -0.22344 0 0 0 0 0 0.02605 -0.02634 0.14671 0 1.65643 -0.03463 0 1.6906 0.639 1.17303 -0.09476
PRO_183 -3.61161 0.59873 2.88238 -0.06559 0 0.04129 1.48088 -1.26573 -0.01964 -0.09763 -0.95944 0.61703 0 0 0 0 0 0.00554 -0.12179 0.02153 0.17965 0 -0.38051 0 -2.4119 0.66621 1.24329 -1.19731
ALA_184 -2.88887 0.36814 2.42265 -0.02233 0 0 1.24106 -1.3448 -0 -0 -0.21576 -0.34696 0 0 0 0 0 0.0088 0.22689 0 0 0 -0.35369 0 1.8394 -0.08218 0.39867 1.25103
ARG_185 -9.26369 1.28217 9.60176 -1.0084 0.18801 0.66106 4.35605 -3.88079 -0.03436 -0.21348 -5.19648 0.12102 0 0 0 -1.82132 0 0.00406 -0.0316 0.14229 2.69035 0 -0.04254 0 -1.2888 -0.39664 0.76085 -3.37047
ARG_186 -6.08185 0.43832 7.18308 -0.44188 0.04419 0.22657 3.54048 -3.06445 -0.01181 -0.13713 -3.78272 0.29392 0 0 0 -0.68188 0 0.02427 -0.05892 0.06956 2.09789 0 -0.15389 0 -1.2888 -0.50908 0.67735 -1.61677
GLN_187 -5.78673 0.68282 5.59317 -0.632 0.06397 0.66254 2.95784 -2.68558 -0.01995 -0.10317 -2.7354 -0.25444 0 0 0 -0.82082 0 0.00925 -0.06697 0.0446 0 2.84421 -0.26153 0 -0.18838 -0.49908 0.26506 -0.93058
GLU_188 -8.70041 0.8965 9.62903 -0.2218 0.05546 0.33327 4.33809 -4.20694 -0 -0 -5.86972 -0.63169 0 0 0 -0.92321 0 0.00627 0.09639 0.10725 0 3.16672 -0.23414 0 -2.7348 -0.3133 0.42187 -4.78516
THR_189 -7.16016 0.22291 6.69759 -0.20121 0.14405 0.07712 3.5699 -3.26671 -0 -0 -3.84506 -0.52221 0 0 -0.49272 0 0 0.02379 0.02807 0.001 0.16495 0 0.03692 2.55266 -1.0874 -0.11295 0.72662 -2.44283
LEU_190 -6.98837 0.50707 4.93632 -0.69412 0.18213 0.26427 2.51041 -2.74198 -0 -0 -2.17798 0.13484 0 0 0 0 0 0.01363 0.0258 0.08897 0.79629 0 -0.18464 0 0.18072 0.05033 0.68056 -2.41575
LEU_191 -7.81028 0.4188 3.21273 -0.46391 0.20073 0.11023 2.49424 -2.64066 -0 -0 -1.43852 0.19678 0 0 0 0 0 0.00881 -0.03305 0.00185 0.30758 0 -0.29919 0 0.18072 -0.10273 0.35653 -5.29934
THR_192 -7.00802 0.78955 6.05452 -0.19796 0.09581 0.0692 3.84086 -3.14076 -0.00589 -0.10477 -3.67289 -0.11685 0 0 0 -0.50762 0 0.0291 0.00277 0.08032 0.11049 0 0.00038 2.31213 -1.0874 -0.15829 0.40118 -2.21412
THR_193 -6.77844 0.59958 6.34578 -0.20914 0.1639 0.07639 3.62276 -3.12823 -0 -0 -3.66801 -0.11669 0 0 0 0 0 0.02094 0.04163 0.0049 0.10036 0 0.0258 2.28665 -1.0874 0.01934 0.41997 -1.25991
ALA_194 -5.86235 0.33061 3.85691 -0.02283 0 0 2.80103 -2.6844 -0 -0 -2.61245 -0.40143 0 0 0 0 0 0.04663 0.11301 0 0 0 -0.41689 0 1.8394 -0.2972 0.2794 -3.03057
ILE_195 -9.91188 2.12672 3.62371 -0.48501 0.45732 0.09409 3.18371 -2.99149 -0.02102 -0.1235 -2.23887 0.11685 0 0 0 0 0 0.1368 -0.04625 0.02 0.46712 0 -0.47791 0 0.73287 -0.222 0.77726 -4.78149
TYR_196 -9.6396 1.07686 2.7737 -0.65757 0.05736 0.32038 2.65214 -2.56771 -0 -0 -1.40214 -0.25573 0 0 0 -0.57189 0 0.06321 0.00692 0.02519 0 2.38706 0.07794 0.00466 1.2797 -0.06744 1.0164 -3.42058
LYS_197 -5.71275 0.33898 4.21723 -0.48196 0.06901 0.31159 1.63843 -2.00019 -0 -0 -2.20148 0.13742 0 0 -0.47027 0 0 0.02638 0.06424 0.04104 2.43323 0 -0.06998 0 -1.5107 -0.07455 0.58113 -2.66321
PHE_198 -8.30216 0.80798 2.22703 -0.61441 0.03901 0.34346 1.48114 -2.09163 -2e-05 -0.00058 -1.82402 0.13833 0 0 0 0 0 0.02072 -0.05673 5e-05 0 2.05499 -0.13979 0 1.0402 0.13102 0.85538 -3.89004
HIS_199 -10.0352 1.01733 9.06792 -0.55227 0.04473 0.41351 4.74879 -4.3182 -0.05292 -0.28485 -6.16596 -0.97461 0 0 -1.18628 -0.68114 0 0.03618 0.09136 0.00141 0 1.63251 -0.08677 0 -0.45461 -0.1813 0.91611 -7.00429
LYS_200 -4.56641 0.34486 5.01321 -0.39013 0.07227 0.20472 1.46311 -2.19858 -0 -0 -1.27009 0.1569 0 0 -1.07976 0 0 0.0393 -0.11421 0.16056 1.60538 0 -0.05957 0 -1.5107 -0.36632 0.66603 -1.82945
GLU_201 -5.42741 0.5426 5.6994 -0.23359 0.03584 0.35368 3.11929 -2.64077 -0.00607 -0.04699 -3.79819 -0.54632 0 0 -1.88029 -0.47451 0 0.01517 -0.06005 0.06543 0 3.17314 -0.10669 0 -2.7348 -0.41264 0.52522 -4.83855
PHE_202 -10.7813 1.36525 2.22504 -0.63105 0.04382 0.3572 2.93588 -2.79231 -0 -0 -1.47187 0.23067 0 0 0 0 0 0.00567 0.00876 0.00126 0 2.13028 -0.10125 0 1.0402 0.12527 0.40768 -4.90075
THR_203 -4.867 0.33527 4.46525 -0.19334 0.11868 0.09704 1.86936 -2.39244 -0 -0 -1.97406 -0.29111 0 0 -0.47027 0 0 0.00604 -0.0208 0.24467 1.59191 0 0.18419 2.32919 -1.0874 0.3359 0.49804 0.77912
ASN_204 -2.81944 0.34797 2.67022 -0.20697 0.03193 0.32576 1.10435 -1.48457 -0.0319 -0.16135 -0.71156 -0.50475 0 0 -1.07976 0 0 0.00549 -0.06255 0.02517 0 2.14545 -0.54281 0 -0.93687 -0.44021 0.39177 -1.93465
ALA_205 -3.50394 0.30665 1.71912 -0.02225 0 0 1.32722 -1.52612 -0.00707 -0.09175 -0.48171 -0.24619 0 0 0 0 0 0.02218 -0.00604 0 0 0 0.11827 0 1.8394 -0.27476 0.21916 -0.60782
GLU_206 -2.23008 0.07836 3.1619 -0.36126 0.07948 0.53837 1.13806 -1.1895 -0.0091 -0.0677 -1.97896 -0.38973 0 0 0 -0.6793 0 0.01788 0.07647 0.01621 0 3.60106 0.28266 0 -2.7348 0.29139 0.16773 -0.19084
PHE_207 -7.13427 0.6917 0.31668 -0.8562 0.03956 0.43192 0.70639 -1.30225 -0.00707 -0.09175 -0.8538 -0.26222 0 0 0 0 0 0.08876 0.00729 0.03777 0 1.49077 -0.53281 0 1.0402 0.06115 0.43296 -5.69521
GLU_208 -5.37427 0.78944 6.11039 -0.20303 0.03371 0.31478 3.3219 -2.72969 -0.00014 -0.00035 -5.03203 -0.43795 0 0 0 -1.0986 0 0.12719 0.03338 0.15733 0 3.36264 0.12764 0 -2.7348 -0.10133 0.56957 -2.76423
VAL_209 -4.34757 0.31586 0.90259 -0.27212 0.12206 0.05717 0.66829 -1.33161 -0 -0 0.20948 -0.25833 0 0 0 0 0 0.07273 -0.04187 0.00914 0.15426 0 -0.53519 0 1.9342 -0.1355 0.48004 -1.99635
TRP_210 -10.6217 2.09202 4.18379 -0.79533 0.31038 0.47629 2.85665 -3.17123 -0.00014 -0.00035 -2.93657 -0.36544 0 0 -0.50439 -0.59706 0 0.08336 0.07086 0.00463 0 2.74305 0.0341 0 1.6906 -0.08794 0.95817 -3.57621
TYR_211 -9.36149 1.2435 4.53937 -0.8743 0.06379 0.13213 3.14906 -2.87598 -0 -0 -2.13305 -0.44801 0 0 0 -0.45052 0 0.02901 0.14545 0.01466 0 1.82663 -0.29245 0.02061 1.2797 0.36305 1.12265 -2.50621
GLY_212 -2.87061 0.27171 1.67887 -0.00019 0 0 0.62916 -1.04709 -0 -0 -0.52957 -0.17363 0 0 0 0 0 0.01336 -0.11474 0 0 0 -1.50621 0 0.83697 0.54904 0.53576 -1.72717
ASP_213 -4.62227 0.90557 7.38504 -0.24256 0.09595 0.80753 3.87454 -2.90138 -0 -0 -5.90156 -1.10647 0 0 -1.82089 0 0 0.02792 -0.069 0.0109 0 1.97219 -0.84351 0 -2.3716 0.63688 0.84738 -3.31532
PRO_214 -3.74116 0.52888 2.19272 -0.07648 0 0.04659 0.8732 -0.87596 -0 -0 0.27733 0.56783 0 0 0 0 0 0.01206 -0.21206 0.01792 0.38399 0 -0.69576 0 -2.4119 0.36165 1.01166 -1.7395
ASP_215 -3.02213 0.27636 4.81606 -0.11787 0.02552 0.37246 2.28112 -1.88762 -0 -0 -4.44861 -0.12633 0 0 -0.62172 -1.1922 0 0.00673 -0.05821 0.09288 0 2.12212 -0.24492 0 -2.3716 -0.33274 0.45919 -3.9715
LYS_216 -3.93815 0.46084 5.86713 -0.33467 0.03877 0.20488 2.38511 -2.31162 -0 -0 -4.25282 0.01608 0 0 0 0 0 0.01425 0.07172 0.33206 2.37421 0 0.01056 0 -1.5107 -0.39826 0.32229 -0.64832
GLU_217 -1.99464 0.08726 2.82669 -0.37502 0.05621 0.65117 0.92932 -1.2106 -0 -0 -1.00988 -0.5022 0 0 0 -0.68188 0 0.02206 0.02059 0.00143 0 3.48472 -0.04034 0 -2.7348 -0.25358 0.39406 -0.32946
HIS_D_218 -5.93933 0.61573 5.73654 -0.41367 0.02155 0.49356 2.57638 -2.6619 -0.0075 -0.05383 -2.53338 -0.33833 0 0 -1.19917 0 0 0.00491 -0.02532 0.00016 0 2.42842 -0.32918 0 -0.45461 -0.45455 0.36879 -2.16474
GLY_219 -1.16879 0.11931 1.67162 -0.00017 0 0 0.60958 -0.79878 -0 -0 0.07312 -0.29569 0 0 0 0 0 0.0271 -0.29137 0 0 0 -1.33224 0 0.83697 -0.28648 0.18656 -0.64927
SER_220 -2.14375 0.06004 2.68503 -0.02891 0.0098 0.02708 1.19972 -1.21863 -0.00024 -0.00388 -2.07765 -0.09967 0 0 -0.7598 0 0 0.01128 -0.06465 0.0008 0.62685 0 -0.17912 0.60166 -0.77834 -0.29336 0.0958 -2.32997
SER_221 -6.01013 0.71253 5.59549 -0.0359 0.00078 0.06598 2.66922 -2.63732 -0 -0 -1.20669 -0.76511 0 0 0 -0.51225 0 0.01092 -0.08489 0.01453 0.34161 0 0.44502 0.68036 -0.77834 -0.06639 0.20949 -1.3511
THR_222 -6.37612 1.09383 4.56623 -0.15576 0.08615 0.05672 2.67565 -2.77817 -0.07252 -0.41049 -1.59086 -0.24365 0 0 0 0 0 0.02049 -0.01218 0.17358 0.32803 0 -0.19689 2.27252 -1.0874 0.24958 0.47976 -0.92149
LEU_223 -8.06052 1.35845 2.42408 -0.57163 0.12999 0.15721 1.88617 -2.12932 -1e-05 -3e-05 -0.78712 0.18051 0 0 0 0 0 0.0243 -0.00615 0.02227 0.71255 0 -0.16953 0 0.18072 0.34068 0.71319 -3.5942
GLU_224 -7.07889 0.65042 8.24887 -0.32012 0.05085 0.53165 3.23344 -3.46378 -0.04968 -0.37012 -3.29225 -0.79909 0 0 -1.43698 0 0 0.01488 0.07956 0.244 0 3.40491 0.12913 0 -2.7348 0.33713 0.76334 -1.85752
GLY_225 -4.35162 0.65424 4.78976 -4e-05 0 0 2.28457 -2.44223 -1e-05 -3e-05 -1.98754 -0.40002 0 0 0 0 0 0.0311 -0.12498 0 0 0 0.40843 0 0.83697 0.15434 0.56656 0.4195
GLY_226 -4.27374 0.29505 5.11267 -4e-05 0 0 1.76311 -2.43527 -0 -0 -1.84563 -0.43499 0 0 0 0 0 0.00935 -0.15939 0 0 0 0.35666 0 0.83697 0.2398 0.27006 -0.26537
ASP_227 -7.92458 1.31252 9.87675 -0.13284 0.04577 0.42257 5.42101 -4.38055 -0.03055 -0.1697 -8.37118 -0.10012 0 0 -0.61864 -1.03868 0 0.00735 -0.03029 0.02814 0 2.35403 -0.26246 0 -2.3716 -0.18952 0.37743 -5.77514
VAL_228 -6.7813 0.75771 2.21124 -0.28413 0.21859 0.06653 2.34107 -1.97592 -0 -0 -2.22229 -0.36798 0 0 -0.35749 0 0 0.0045 0.00859 0.03771 0.19741 0 -0.72429 0 1.9342 -0.48735 0.5074 -4.91578
MET_229 -7.62846 0.96799 4.75442 -0.3562 0.05883 0.15582 2.82043 -2.37554 -0.01042 -0.03878 -3.5907 -0.36653 0 0 0 0 0 0.00627 0.10027 0.30665 1.64211 0 0.1557 0 0.60916 1.04341 1.09616 -0.64943
PRO_230 -6.66792 0.92261 3.51355 -0.19038 0.08966 0.13615 1.62894 -1.70213 -0 -0 -0.40981 -0.02017 0 0 0 0 0 0.01306 0.15672 0.00154 0.15838 0 -0.75691 0 -2.4119 1.49612 1.26674 -2.77575
ILE_231 -6.99233 0.98002 2.03771 -0.71534 0.35037 0.25889 1.82616 -1.95307 -0.02456 -0.12042 -1.74343 0.36919 0 0 0 0 0 0.07807 0.04931 0.01234 0.85632 0 0.17234 0 0.73287 0.34205 1.09004 -2.39348
GLY_232 -4.16913 0.44255 4.27739 -0.00062 0 0 2.42002 -2.24596 -0 -0 -2.11229 -0.22884 0 0 0 0 0 0.08601 -0.13332 0 0 0 -1.54096 0 0.83697 0.41924 0.88798 -1.06095
LYS_233 -4.62797 0.39555 6.64794 -0.40206 0.09906 0.26432 3.5742 -2.60405 -0 -0 -5.69496 -0.01405 0 0 -0.77667 -0.34418 0 0.07245 -0.09442 0.11925 1.73234 0 -0.1113 0 -1.5107 0.1853 0.51569 -2.57427
GLY_234 -3.71157 0.1422 3.22434 -5e-05 0 0 2.13938 -1.93001 -0.04167 -0.20724 -2.3513 -0.40511 0 0 0 0 0 0.02466 -0.157 0 0 0 -1.4064 0 0.83697 -0.71098 0.45641 -4.09736
ILE_235 -8.51431 0.94423 5.26172 -0.60807 0.3549 0.118 3.15793 -3.30174 -0 -0 -2.76628 0.44553 0 0 0 0 0 0.00475 0.17361 0.34767 0.9317 0 -0.73007 0 0.73287 -0.7842 0.40581 -3.82596
VAL_236 -7.68322 0.81223 1.28262 -0.25198 0.13315 0.04971 2.3454 -2.18596 -0.02117 -0.07076 -2.20496 -0.21014 0 0 0 0 0 0.06652 -0.05269 0.0884 0.35035 0 -0.80834 0 1.9342 -0.45793 0.62666 -6.25792
LEU_237 -7.98911 1.13112 2.27868 -0.63143 0.25921 0.17833 2.72214 -2.34796 -0.02941 -0.14114 -2.69556 0.23514 0 0 0 0 0 0.05755 -0.06857 0.47956 0.58384 0 -0.35248 0 0.18072 -0.21229 0.56987 -5.79178
ILE_238 -8.52285 1.57619 2.04984 -0.46042 0.40937 0.09088 2.96926 -2.48788 -0.00805 -0.02533 -3.05387 0.01457 0 0 0 0 0 0.01527 -0.07146 0.06469 0.3139 0 -0.69055 0 0.73287 -0.16522 0.52113 -6.72766
GLY_239 -4.463 0.61929 2.977 -0.00028 0 0 1.92946 -1.87417 -0.00484 -0.02072 -1.64738 -0.23792 0 0 0 0 0 0.00625 -0.03847 0 0 0 0.42907 0 0.83697 -0.08699 0.34239 -1.23333
MET_240 -7.08743 0.38599 4.26192 -0.70379 0.13886 0.33636 2.0963 -2.2452 -0 -0 -1.58593 -0.16445 0 0 0 0 0 0.0101 0.19436 0.14004 2.15394 0 0.04376 0 0.60916 0.32628 0.39059 -0.69914
GLY_241 -2.53223 0.10183 2.93184 -0.00098 0 0 1.29606 -1.39 -0 -0 -0.71502 -0.31918 0 0 0 0 0 0.05166 -0.08419 0 0 0 -1.53187 0 0.83697 0.97004 0.40955 0.02449
GLU_242 -4.77313 0.29949 5.60977 -0.49556 0.39246 1.53712 2.65579 -2.42092 -0.0176 -0.10889 -2.39342 -3.04195 0 0 -1.14671 0 0 0.05224 -0.03631 0.01885 0 3.74262 -0.2645 0 -2.7348 0.3812 0.26088 -2.48339
ARG_243 -8.07552 1.14724 5.9241 -1.03189 0.4566 0.81485 1.36556 -2.82265 -0.02968 -0.20091 -0.53142 -0.08535 0 0 -0.40748 0 0 0.09135 0.43691 0.03441 2.57425 0 -0.2198 0 -1.2888 -0.23814 0.70602 -1.38034
THR_244 -6.80519 0.50678 5.09405 -0.17804 0.15138 0.06568 3.22501 -2.79397 -0.00179 -0.01001 -2.52523 -0.18551 0 0 -0.78111 -0.6668 0 0.03149 -0.02446 0.11567 0.1522 0 -0.02261 2.3425 -1.0874 0.20689 0.8031 -2.38738
SER_245 -5.21782 0.30306 6.0956 -0.02677 0 0.06283 4.13793 -2.90939 -0.01552 -0.18839 -3.40016 -0.44252 0 0 -1.01944 0 0 0.03924 -0.01206 0.00026 0.40423 0 -0.18642 0.60727 -0.77834 0.04175 0.49147 -2.01319
ARG_246 -4.20455 0.15903 3.50851 -0.60502 0.09328 0.37181 1.16516 -1.65985 -0 -0 -0.50255 0.20204 0 0 0 0 0 0.00598 -0.0423 0.04321 1.91987 0 -0.15534 0 -1.2888 -0.32129 0.28235 -1.02846
GLN_247 -5.90059 0.49888 5.87344 -0.37368 0.07609 0.21367 2.04125 -2.75486 -0.00883 -0.09865 -1.05494 -0.51559 0 0 0 0 0 0.00497 0.00682 0.00512 0 3.17984 0.16171 0 -0.18838 -0.19234 0.13887 1.11281
ALA_248 -6.99266 0.5741 4.5882 -0.02335 0 0 2.74181 -3.2141 -0.05857 -0.27081 -1.78214 -0.34827 0 0 -0.25965 0 0 0.02169 -0.04923 0 0 0 -0.24209 0 1.8394 -0.17195 0.23544 -3.41216
ILE_249 -8.18126 0.89974 3.32602 -0.51902 0.45084 0.10464 2.8016 -2.81611 -0 -0 -2.50473 -0.01527 0 0 0 0 0 0.02047 -0.05962 0.03435 0.5008 0 -0.45716 0 0.73287 -0.21095 0.43661 -5.45618
GLY_250 -4.02893 0.15128 4.37543 -5e-05 0 0 2.31648 -2.3594 -0 -0 -2.43304 -0.41806 0 0 0 0 0 0.03444 -0.03881 0 0 0 0.5596 0 0.83697 0.34779 0.32666 -0.32963
GLN_251 -7.31967 0.60401 7.08892 -0.24544 0.03286 0.1917 3.30499 -3.4368 -0.01649 -0.12037 -3.57012 -0.41255 0 0 0 -0.96278 0 0.02249 0.08329 0.16008 0 2.65434 0.00985 0 -0.18838 0.25215 0.18791 -1.68003
LEU_252 -8.4803 0.80187 3.4358 -0.69741 0.19058 0.29341 2.50335 -2.74146 -0 -0 -2.38981 0.08658 0 0 0 0 0 0.00847 -0.01739 0.25713 0.79038 0 -0.2071 0 0.18072 -0.06328 0.37664 -5.67182
ALA_253 -6.6415 0.43542 3.46805 -0.02127 0 0 2.73678 -2.75675 -0 -0 -2.27817 -0.37379 0 0 0 0 0 0.00386 -0.01872 0 0 0 -0.29777 0 1.8394 -0.23071 0.37958 -3.75558
ARG_254 -8.55002 0.49856 8.28928 -1.09389 0.31516 0.81792 3.52953 -3.85509 -0.01649 -0.12037 -3.25954 0.31147 0 0 -0.82522 0 0 0.00914 -0.0183 0.04656 2.36716 0 -0.01722 0 -1.2888 -0.26783 0.40868 -2.71932
ASN_255 -5.55899 0.21953 6.38548 -0.18081 0.04167 0.27592 3.11992 -2.98638 -0 -0 -2.58069 -0.29783 0 0 -0.50439 0 0 0.01751 0.10224 0.01138 0 1.48732 0.25754 0 -0.93687 -0.03334 0.47091 -0.68989
LEU_256 -9.47098 1.01655 3.14086 -0.46258 0.19068 0.09725 3.05073 -3.07971 -0 -0 -3.00649 0.20423 0 0 0 0 0 0.0182 -0.04481 0.03 0.38689 0 -0.26205 0 0.18072 -0.13964 0.67232 -7.4778
PHE_257 -11.075 1.27397 4.44475 -0.58834 0.30962 0.30578 2.3709 -3.34307 -0 -0 -2.09781 -0.12185 0 0 0 0 0 0.03152 -0.03381 0.14722 0 3.08249 -0.07548 0 1.0402 -0.14718 0.93703 -3.53905
GLU_258 -3.36697 0.1366 4.24791 -0.21035 0.01942 0.27905 1.54035 -1.77994 -0 -0 -1.01347 -0.58417 0 0 0 0 0 0.03753 0.0086 0.02972 0 3.05783 -0.32501 0 -2.7348 -0.34716 0.57195 -0.4329
LYS_259 -4.23534 0.32662 5.4886 -0.38233 0.0639 0.22146 1.79342 -2.19188 -0 -0 -2.49268 0.11094 0 0 0 -0.50154 0 0.0563 -0.06829 0.29051 2.24084 0 -0.08722 0 -1.5107 -0.63077 0.43547 -1.07269
GLY_260 -1.90597 0.09367 2.59269 -5e-05 0 0 1.19395 -1.3268 -0 -0 -0.78791 -0.38862 0 0 0 0 0 0.04653 -0.14334 0 0 0 -1.26677 0 0.83697 -0.76221 0.59532 -1.22252
ALA_261 -3.90073 0.62175 1.06848 -0.02476 0.00017 0 1.53344 -1.37451 -0 -0 -1.05437 -0.32809 0 0 0 0 0 0.01906 -0.01709 0 0 0 -0.23175 0 1.8394 -0.76983 0.51385 -2.10498
ALA_262 -4.54604 0.28843 1.08013 -0.02163 0 0 0.736 -1.60746 -0 -0 -0.25361 -0.43821 0 0 0 0 0 0.0228 -0.00085 0 0 0 -0.45953 0 1.8394 -0.26851 0.4299 -3.19918
THR_263 -3.58665 0.55188 3.11466 -0.11681 0.08686 0.05717 1.69494 -1.53065 -0.01402 -0.06966 -1.39225 -0.86266 0 0 0 0 0 0.01967 0.03587 0.00099 0.34235 0 -0.45165 2.25447 -1.0874 0.00387 0.35011 -0.59888
GLU_264 -6.25379 0.77211 5.10531 -0.17181 0.0189 0.24407 2.86037 -2.61449 -0.01402 -0.06966 -2.80631 -0.59061 0 0 0 -0.60852 0 0.0425 0.00318 0.06301 0 3.43887 -0.14481 0 -2.7348 0.05393 0.44768 -2.95888
VAL_265 -7.54381 0.65812 2.26199 -0.26216 0.12806 0.05373 2.7603 -2.31191 -0.00232 -0.00643 -2.66533 -0.27643 0 0 0 0 0 0.02492 -0.0572 0.02177 0.27613 0 -0.79152 0 1.9342 -0.14651 0.42754 -5.51682
ILE_266 -8.10626 0.66209 2.56009 -0.61572 0.47401 0.11465 2.70985 -2.51116 -0.00191 -0.00522 -2.83055 0.32183 0 0 0 0 0 0.01217 -0.0476 0.0397 0.93222 0 -0.71875 0 0.73287 -0.50034 0.47925 -6.29877
VAL_267 -7.0629 0.97904 2.72951 -0.27716 0.1984 0.05627 3.06597 -2.41789 -0.00232 -0.00643 -2.42027 -0.16627 0 0 0 0 0 0.00644 -0.05318 0.00433 0.19103 0 -0.62325 0 1.9342 -0.48294 0.64507 -3.70235
ALA_268 -5.92231 0.9439 1.64161 -0.03032 0.01546 0 1.91297 -2.12551 -0.00191 -0.00522 -1.91627 -0.48217 0 0 0 0 0 0.00987 0.01751 0 0 0 0.1589 0 1.8394 0.29196 0.63335 -3.01877
GLY_269 -4.13545 0.28149 3.29894 -0.00022 0 0 2.16084 -1.89962 -0 -0 -2.53037 -0.34563 0 0 0 0 0 0.02123 0.00343 0 0 0 1.18543 0 0.83697 1.13405 0.47587 0.48698
LEU_270 -6.04066 0.5959 2.43379 -0.44503 0.1676 0.07693 1.67512 -1.90065 -0 -0 -1.31359 0.31337 0 0 0 0 0 0.01335 0.11489 0.03145 0.43101 0 -0.3601 0 0.18072 0.43388 0.89481 -2.69721
PRO_271 -3.4244 0.58427 2.32025 -0.12769 0.00581 0.09418 0.68503 -0.8467 -0 -0 0.17226 0.21415 0 0 0 0 0 0.0196 -0.09666 0.01553 0.1522 0 -0.9506 0 -2.4119 -0.60234 0.98692 -3.21008
LYS_272 -1.29052 0.08575 1.42579 -0.3751 0.04973 0.17686 0.48062 -0.61675 -0 -0 -0.59944 0.12665 0 0 0 0 0 0.00863 -0.02827 0.00202 1.80534 0 0.02129 0 -1.5107 -0.49589 0.3223 -0.41168
SER_273 -3.10363 0.30083 3.99113 -0.02606 0 0.04422 2.00346 -1.79432 -0 -0 -0.64054 -1.12499 0 0 -1.43832 0 0 0.00446 0.05733 0.00363 1.18949 0 -0.44964 0.63657 -0.77834 -0.14304 0.21885 -1.04893
ARG_274 -1.22922 0.15347 1.47925 -0.7614 0.10356 0.50207 0.75871 -0.7456 -0 -0 -0.50198 0.28904 0 0 0 0 0 0.01215 -0.05357 0.00426 1.56024 0 -0.18854 0 -1.2888 -0.32027 0.24642 0.01979
ALA_275 -2.19853 0.37916 2.40489 -0.03053 0.01356 0 1.05904 -1.22967 -0 -0 -0.25333 -0.50222 0 0 -0.6991 0 0 0.0263 -0.02011 0 0 0 -0.05564 0 1.8394 -0.04712 0.24502 0.93113
ALA_276 -3.1344 0.32121 1.88405 -0.02463 2e-05 0 0.59157 -1.25055 -0 -0 -1.06939 -0.22891 0 0 0 0 0 0.04118 -0.06032 0 0 0 -0.06532 0 1.8394 -0.18682 0.21071 -1.1322
MET_277 -5.05265 0.52733 2.24674 -0.29751 0.10285 0.01335 0.91986 -1.46593 -0.01761 -0.10889 -0.24787 -0.16624 0 0 0 0 0 0.05477 -0.0045 0.11888 1.3781 0 0.11854 0 0.60916 -0.14393 0.20021 -1.21536
HIS_D_278 -7.63786 0.97296 7.26425 -0.42909 0.01486 0.50982 3.4308 -3.45497 -0 -1e-05 -3.88191 -0.20329 0 0 -0.61419 -0.37188 0 0.02399 -0.00492 0.06502 0 1.87977 -0.17733 0 -0.45461 0.19048 0.58454 -2.29356
LEU_279 -9.2861 1.30411 3.77392 -0.53275 0.34251 0.14841 3.87034 -3.11114 -0 -0 -3.44541 0.20866 0 0 -0.61864 0 0 0.00763 -0.0778 0.27337 0.30207 0 -0.26073 0 0.18072 -0.2411 1.30075 -5.8612
ASP_280 -6.77325 0.55514 8.37544 -0.18587 0.02318 0.66139 3.45504 -3.7598 -0.0157 -0.15479 -3.01455 -1.7529 0 0 0 0 0 0.04074 -0.01159 0.12573 0 2.75689 -0.20065 0 -2.3716 -0.2615 1.08212 -1.42653
THR_281 -5.70801 0.40322 5.16361 -0.12641 0.06033 0.07423 2.64357 -2.70898 -0.01972 -0.21861 -1.04343 -0.93054 0 0 -0.61419 0 0 0.03931 -0.04707 0.00471 0.02252 0 -0.43321 2.3321 -1.0874 -0.32036 0.38284 -2.13149
VAL_282 -8.75304 1.1046 2.46123 -0.29748 0.26446 0.0673 2.82809 -2.64517 -0.01872 -0.09905 -2.01574 -0.40132 0 0 0 0 0 0.01311 0.0409 0.00646 0.26952 0 -0.49452 0 1.9342 -0.13293 0.37796 -5.49013
PHE_283 -9.20099 2.01451 0.62065 -0.67089 0.09314 0.37213 1.87155 -1.90732 -0.01872 -0.09905 -1.5274 0.11545 0 0 0 0 0 0.01752 0.4924 0.08309 0 1.88212 -0.2343 0 1.0402 -0.07217 1.33092 -3.79716
SER_284 -4.94526 0.39246 4.92906 -0.03788 0 0.08548 3.09513 -2.4272 -0.01588 -0.15849 -2.2625 -0.00741 0 0 0 0 0 0.05118 0.07133 0.01756 0.58065 0 -0.20697 0.60043 -0.77834 -0.14315 1.24687 0.08708
PHE_285 -6.65299 0.2662 0.09656 -0.60574 0.06354 0.30954 0.58142 -1.21483 -0 -0 -0.20884 0.22399 0 0 0 0 0 0.05469 0.01361 0.00041 0 2.07475 -0.26443 0 1.0402 -0.10733 0.36202 -3.96723
CYS_286 -6.47714 0.39348 2.38426 -0.048 0 0.0166 1.84331 -1.67658 -0.02419 -0.09346 -1.88816 -0.59753 0 0 0 0 0 0.00904 0.08464 0.02876 0.16678 0 -0.01778 0 3.6196 0.32863 0.36798 -1.57977
ASP_287 -6.29296 0.46255 6.9295 -0.10864 0.00532 0.31708 2.93551 -3.19617 -0.02469 -0.0955 -3.18615 -1.35974 0 0 -0.84189 0 0 0.00762 -0.01195 0.01257 0 2.32832 -0.1317 0 -2.3716 0.49475 0.52248 -3.60529
ARG_288 -3.51067 0.42078 3.28251 -0.76256 0.14791 0.54399 1.65908 -1.52638 -0.01857 -0.14281 -2.14564 0.4339 0 0 -0.84189 0 0 0.02372 -0.09557 0.0625 1.94822 0 -0.15142 0 -1.2888 -0.21876 0.4566 -1.72388
ASP_289 -4.85088 0.54799 5.35746 -0.26733 0.02627 0.88487 2.85364 -2.41426 -0.01762 -0.13953 -4.77605 0.25922 0 0 -0.84663 0 0 0.00767 -0.05751 0.00982 0 2.60906 -0.43301 0 -2.3716 -0.07529 0.40711 -3.28657
LEU_290 -8.2814 1.16124 3.58969 -0.5792 0.24743 0.14234 2.71956 -2.5701 -0 -0 -2.94215 0.28597 0 0 0 0 0 0.01772 -0.02999 0.42839 0.77996 0 -0.17821 0 0.18072 0.42817 0.67676 -3.92311
VAL_291 -8.18909 0.72101 1.83428 -0.35397 0.26738 0.08472 2.47315 -2.44896 -0 -0 -2.69519 -0.13451 0 0 0 0 0 0.02571 0.03709 0.10517 0.74247 0 -0.6129 0 1.9342 0.11673 0.59932 -5.49338
THR_292 -7.24062 0.87372 4.3306 -0.1571 0.06164 0.05615 3.29651 -2.79768 -0.01685 -0.15708 -2.87177 -0.23639 0 0 0 0 0 0.01014 0.02551 0.00173 0.13816 0 -0.08026 2.3115 -1.0874 -0.08336 0.52512 -3.09771
VAL_293 -8.46799 1.48604 1.74704 -0.33652 0.4422 0.07428 2.79596 -2.41953 -0 -0 -2.82172 -0.70251 0 0 0 0 0 0.11213 0.24794 0.07554 0.20698 0 -0.32864 0 1.9342 -0.20073 0.99412 -5.16121
PHE_294 -9.16313 1.30111 4.58734 -0.85334 0.23734 0.28609 3.35653 -3.03693 -0.00502 -0.047 -3.83654 0.03248 0 0 0 0 0 0.00811 -0.01917 0.08052 0 3.44896 -0.24873 0 1.0402 0.31979 1.80734 -0.70405
PRO_295 -5.85292 0.95569 3.70127 -0.06898 0 0.04266 1.81092 -1.67901 -0 -0 -1.20223 0.63813 0 0 0 0 0 0.03141 -0.14122 0.00419 0.18045 0 -0.18428 0 -2.4119 0.61675 1.53086 -2.02821
GLU_296 -3.99635 0.60615 3.61172 -0.21274 0.01836 0.28764 1.17066 -1.75345 -0.00971 -0.1365 -2.54193 -0.57732 0 0 -0.49614 0 0 0.06046 -0.06892 0.01929 0 3.29002 -0.24317 0 -2.7348 -0.27294 0.61821 -3.36145
VAL_297 -7.12161 0.94886 2.80149 -0.30423 0.21048 0.07023 2.34359 -2.20719 -0 -0 -1.61439 -0.49078 0 0 0 0 0 0.00856 0.07913 0.00073 0.30294 0 -0.47766 0 1.9342 -0.24546 0.43171 -3.32941
VAL_298 -8.29767 1.91356 1.68716 -0.28314 0.19859 0.04755 1.55208 -2.36344 -0.02695 -0.19188 -1.16844 0.35254 0 0 0 0 0 0.02156 -0.07059 0.0379 0.7173 0 0.2242 0 1.9342 -0.07683 0.88136 -2.91093
ASN_299 -3.23927 0.23746 3.33881 -0.19217 0.03322 0.29687 1.21311 -1.6664 -0.00502 -0.047 -0.70019 -0.37027 0 0 0 0 0 0.03205 -0.04341 0.02937 0 1.72246 -0.03812 0 -0.93687 -0.32437 0.73672 0.07701
GLU_300 -3.49766 0.44096 3.70777 -0.41705 0.06999 0.86667 1.26649 -1.59899 -0 -0 -0.85322 -0.34488 0 0 0 0 0 0.02247 -0.0403 0.00764 0 2.83407 0.17103 0 -2.7348 -0.13771 0.23865 0.00114
ILE_301 -9.10168 1.55051 1.45067 -0.49394 0.48818 0.09336 1.48122 -2.13535 -0.03001 -0.15997 -1.24788 0.32999 0 0 0 0 0 0.0133 -0.08113 0.1561 0.49366 0 -0.50267 0 0.73287 -0.22882 0.48822 -6.70337
VAL_302 -5.76528 0.67354 2.72543 -0.28657 0.22785 0.06668 1.97185 -2.04146 -2e-05 -4e-05 -1.89613 -0.26913 0 0 0 0 0 0.01239 0.11721 0.01186 0.16427 0 -0.52868 0 1.9342 -0.43236 1.09281 -2.22157
PRO_303 -7.56952 0.98314 3.2178 -0.21047 0.02195 0.15519 1.74573 -1.67304 -0 -0 -2.00319 -0.17038 0 0 0 0 0 0.01215 0.28244 0.02596 0.39051 0 -0.16192 0 -2.4119 -0.01296 1.16959 -6.20891
PHE_304 -8.35451 0.68003 3.52467 -0.58352 0.06926 0.3259 3.13306 -2.61129 -0.01096 -0.03515 -2.5047 0.00508 0 0 0 0 0 0.00889 -0.0053 0.03697 0 1.95285 -0.19286 0 1.0402 0.01982 0.71001 -2.79156
ILE_305 -6.70769 0.86714 3.54692 -0.60378 0.58722 0.15292 2.68439 -2.3687 -0.00701 -0.02275 -2.7165 -0.03578 0 0 0 0 0 0.0143 -0.02997 0.02807 1.73769 0 -0.78543 0 0.73287 -0.39713 0.51029 -2.81293
ILE_306 -8.10162 0.83113 2.65317 -0.47299 0.37609 0.10883 2.50807 -2.13848 -0.01094 -0.03511 -2.63053 0.13933 0 0 0 0 0 0.03086 0.01831 0.37083 0.43843 0 -0.7748 0 0.73287 -0.52631 0.81509 -5.66779
ARG_307 -6.08207 0.46526 6.03664 -0.82708 0.19942 0.58535 2.82714 -2.67509 -0.00986 -0.0412 -4.18641 0.27713 0 0 0 0 0 0.02061 0.01606 0.12754 2.56287 0 -0.20441 0 -1.2888 -0.32656 1.4195 -1.10395
PRO_308 -4.75891 0.80582 2.14747 -0.19532 0.00459 0.1436 0.79268 -0.96708 -0 -0 -1.28006 -0.00758 0 0 0 0 0 0.01151 -0.01693 0.00429 0.68799 0 -0.86339 0 -2.4119 -0.36321 1.01083 -5.2556
ASP_309 -6.58341 0.43242 9.69793 -0.22727 0.0824 0.73715 4.21536 -3.93475 -0.01634 -0.14912 -6.74332 -1.29483 0 0 -0.60863 -0.5669 0 0.01334 -0.06598 0.03038 0 1.84844 -0.88758 0 -2.3716 -0.0966 0.3791 -6.10983
GLU_310 -1.80118 0.07878 2.55693 -0.44507 0.18597 1.39031 0.89706 -1.14129 -0.02846 -0.23957 0.02407 -3.1104 0 0 0 0 0 0.02466 -0.12243 0.00732 0 3.67176 -0.26094 0 -2.7348 -0.06261 0.3392 -0.77069
LYS_311 -2.30087 0.27126 3.04867 -0.31961 0.04526 0.17926 1.09774 -1.22348 -0.01212 -0.09045 -1.59215 -0.22641 0 0 -0.60863 0 0 0.02765 -0.06847 0.00195 1.75613 0 -0.07331 0 -1.5107 -0.55122 0.25348 -1.89601
LYS_312 -5.56887 0.79018 7.82934 -0.56325 0.12752 0.49035 3.31489 -2.98756 -0 -0 -5.55349 0.16702 0 0 0 -0.5669 0 0.06491 0.05724 0.10081 2.06827 0 0.04556 0 -1.5107 -0.41178 0.95497 -1.1515
PRO_313 -2.49489 0.88372 1.41199 -0.21149 0.02735 0.16407 0.51886 -0.7031 -0.00059 -0.00367 -0.10338 -0.2024 0 0 0 0 0 0.78059 3.42643 0.04184 0.38095 0 -0.46706 0 -2.4119 1.07661 15.6601 17.774
TYR_314 -3.71952 1.0444 2.70791 -0.52305 0.03537 0.26368 1.73425 -1.41843 -0 -0 -2.23759 -0.09674 0 0 -0.82522 0 0 0.38761 0.03989 0.00693 0 2.21337 2.86418 1e-05 1.2797 6.33459 15.3589 25.4502
GLY_315 -3.04429 0.65273 3.11253 -5e-05 0 0 1.72694 -1.5976 -0 -0 -3.31483 -0.37761 0 0 0 0 0 0.07521 -0.1308 0 0 0 -1.36627 0 0.83697 4.65148 0.79801 2.02241
MET_316 -7.7909 0.61191 3.78903 -0.3787 0.14959 0.12597 1.19523 -2.08497 -0.02022 -0.16353 0.0281 -0.29545 0 0 0 0 0 0.09303 0.00675 0.0155 1.58263 0 -0.07324 0 0.60916 -0.43658 0.55708 -2.47963
ASP_317 -5.26377 0.22898 7.72983 -0.15468 0.00038 0.46782 3.64357 -3.06688 -0.03081 -0.21505 -4.57361 -0.72409 0 0 0 -0.81206 0 0.01863 0.03535 0.05591 0 3.2299 -0.17853 0 -2.3716 0.25756 0.5164 -1.20675
VAL_318 -4.37254 0.6717 2.35638 -0.37207 0.29813 0.09171 0.7384 -1.54072 -0 -0 -1.08003 -0.12623 0 0 -0.44433 0 0 0.03543 -0.06426 3e-05 0.79506 0 -0.77605 0 1.9342 0.05227 0.41051 -1.3924
ARG_319 -4.97331 0.34647 6.39912 -1.00437 0.29717 0.75128 3.91215 -2.92915 -0.00834 -0.03674 -4.89134 0.04187 0 0 -0.44433 -0.81206 0 0.0266 0.01226 0.0941 1.86576 0 -0.23816 0 -1.2888 -0.2997 0.75968 -2.41985
ARG_320 -4.59675 0.41133 2.10013 -0.52034 0.07559 0.26418 0.3319 -1.23233 -0.00394 -0.02813 -0.72923 0.69905 0 0 0 0 0 0.02227 -0.00224 0.14883 2.06027 0 -0.12863 0 -1.2888 -0.29634 0.66513 -2.04804
ILE_321 -6.55928 0.8497 2.45317 -0.43579 0.32694 0.08099 1.82201 -1.81146 -0.00394 -0.02813 -0.39675 0.16859 0 0 0 0 0 0.002 0.02513 0.07913 0.60959 0 -0.68067 0 0.73287 -0.35398 0.51413 -2.60575
ASN_322 -1.7777 0.07861 1.51576 -0.35758 0.098 0.6979 0.1999 -0.76116 -0 -0 -0.15392 -1.79913 0 0 0 0 0 0.0056 -0.04414 0.11124 0 2.54766 -0.56958 0 -0.93687 -0.50659 0.6313 -1.02071
LYS_323 -4.80557 0.60736 5.39256 -0.30314 0.04355 0.14706 2.63853 -2.26991 -0.00016 -0.00367 -3.87639 0.02114 0 0 0 -0.81214 0 0.0067 -0.02577 0.10824 1.83807 0 -0.06545 0 -1.5107 -0.29996 0.67662 -2.49302
SER_324 -4.33175 0.28723 5.87292 -0.04143 6e-05 0.07323 3.27479 -2.50139 -0.00421 -0.05205 -3.79879 -0.13327 0 0 -1.36926 -0.55792 0 0.02891 -0.01181 5e-05 0.19384 0 -0.39385 1.76126 -0.77834 -0.28338 0.63269 -2.13245
PHE_325 -9.51621 1.76898 1.62851 -1.18778 0.28656 0.47582 1.7101 -2.10804 -0.01627 -0.09445 -0.80989 0.05746 0 0 0 0 0 0.02328 -0.02026 0.00992 0 1.84655 -0.4006 0 1.0402 -0.31758 0.69554 -4.92817
ILE_326 -5.9916 0.45353 2.42406 -0.49408 0.28865 0.10297 1.55593 -2.00461 -0 -0 -1.048 -0.08883 0 0 0 0 0 0.01704 -0.00833 0.00435 0.62388 0 -0.37399 0 0.73287 -0.04003 0.80773 -3.03847
GLU_327 -5.44012 0.23906 6.86214 -0.20916 0.02184 0.30941 3.38819 -2.98089 -0 -0 -3.95545 -0.5084 0 0 -1.36926 -0.55792 0 0.00903 0.03585 0.19929 0 3.80579 -0.25055 0 -2.7348 -0.32795 0.39406 -3.06984
VAL_328 -7.74991 0.88163 4.17012 -0.32398 0.24097 0.07454 2.79662 -2.78571 -0.00922 -0.11298 -2.40088 -0.20348 0 0 0 0 0 0.00678 -0.05848 0.01072 0.05999 0 -0.32207 0 1.9342 -0.3433 0.42264 -3.71181
VAL_329 -6.8763 0.48088 3.33269 -0.31148 0.196 0.07184 2.55512 -2.51748 -0 -0 -2.09251 -0.2368 0 0 0 0 0 0.0027 -0.01527 2e-05 0.1103 0 -0.22384 0 1.9342 -0.12982 0.49633 -3.22342
GLY_330 -5.30947 0.47091 5.39718 -5e-05 0 0 3.28293 -2.95479 -0 -0 -3.76104 -0.41095 0 0 0 0 0 0.00372 -0.10732 0 0 0 0.05269 0 0.83697 0.58166 0.26877 -1.64879
GLU_331 -4.06206 0.41912 6.62142 -0.21123 0.02032 0.27254 3.33718 -2.81709 -0 -0 -4.46603 -0.54666 0 0 0 -0.81214 0 0.00125 -0.03315 0.07617 0 3.01806 -0.28898 0 -2.7348 0.36123 0.24608 -1.59878
GLN_332 -6.17145 0.56519 4.69576 -0.62533 0.09941 0.65299 2.45327 -2.40437 -0.00501 -0.06093 -2.04774 -0.27617 0 0 0 -0.60852 0 0.00772 -0.02626 0.06392 0 4.27813 -0.2541 0 -0.18838 -0.5075 0.34138 -0.01798
LEU_333 -6.93409 1.01205 2.41818 -0.5358 0.25189 0.14946 1.64446 -2.00572 -0 -0 -1.40656 0.17905 0 0 0 0 0 0.00993 -0.04384 0.00625 0.21195 0 -0.20521 0 0.18072 -0.29422 0.72251 -4.63899
GLY_334 -2.03303 0.1461 2.35284 -5e-05 0 0 1.17604 -1.25692 -0 -0 -0.87165 -0.37557 0 0 0 0 0 0.00554 -0.11098 0 0 0 -1.33946 0 0.83697 -0.09133 0.6332 -0.9283
VAL_335 -6.27969 1.35268 2.56237 -0.31108 0.37477 0.05711 1.90899 -2.13176 -0 -0 -1.04453 -0.22944 0 0 0 0 0 0.07898 0.32417 0.02539 0.03739 0 -0.48946 0 1.9342 -0.04181 0.65377 -1.21796
LYS_336 -3.10173 0.27389 3.21335 -0.40078 0.06154 0.18482 1.02489 -1.36591 -0 -0 -1.41158 0.05203 0 0 -0.84663 0 0 0.06372 0.32311 0.01156 1.65365 0 0.1862 0 -1.5107 0.38504 2.05505 0.85152
LEU_337 -7.48222 1.02733 1.22305 -0.43815 0.12621 0.07269 0.45417 -1.74796 -0 -0 -0.39703 0.28314 0 0 0 0 0 0.05431 0.36758 1.08487 0.37549 0 -0.29703 0 0.18072 0.2486 2.21457 -2.64968
ARG_338 -5.86366 0.53686 4.77311 -0.45945 0.04422 0.21855 2.27618 -2.53314 -0.02904 -0.18795 -2.72708 0.6373 0 0 0 0 0 0.0125 0.27453 0.04748 2.04766 0 -0.12577 0 -1.2888 -0.34777 1.02863 -1.66564
VAL_339 -4.87816 0.70342 0.11112 -0.27531 0.21299 0.05859 0.40733 -1.23043 -0.00262 -0.00842 -0.21512 -0.2294 0 0 0 0 0 0.01812 0.03468 0.01429 0.33543 0 -0.80375 0 1.9342 -0.38295 0.48827 -3.70772
VAL_340 -6.43503 0.76441 2.2074 -0.28667 0.21953 0.06085 2.44164 -2.09581 -0.01689 -0.06977 -2.60305 -0.28781 0 0 0 0 0 0.00321 -0.04844 0.00038 0.17767 0 -0.62074 0 1.9342 -0.4079 0.46806 -4.59476
GLU_341 -4.95248 0.30549 2.53516 -0.1984 0.03044 0.27788 0.61664 -1.47219 -0.02644 -0.15798 -1.22599 -0.3886 0 0 0 0 0 0.00811 -0.03379 0.00528 0 3.71668 0.02487 0 -2.7348 -0.2507 0.38229 -3.53853
THR_342 -7.17025 0.43262 5.29628 -0.21935 0.15124 0.0783 3.16857 -3.02365 -0.02073 -0.18819 -3.36588 -0.95111 0 0 -0.87416 -0.33027 0 0.06963 -0.00964 0.07291 1.09694 0 -0.15585 2.27945 -1.0874 -0.12169 0.31403 -4.55821
GLY_343 -3.33705 0.26693 3.01858 -0.00026 0 0 1.52866 -1.64998 -0 -0 -1.17082 -0.16689 0 0 0 0 0 0.20158 0.04013 0 0 0 -1.48049 0 0.83697 0.08803 0.33358 -1.49104
GLY_344 -3.6869 0.7149 3.40764 -0.00021 0 0 1.24304 -1.89529 -0.02097 -0.07722 -0.99662 -0.20117 0 0 0 0 0 0.30238 -0.07436 0 0 0 -1.45502 0 0.83697 0.60924 0.40167 -0.89191
ASN_345 -2.77023 0.0921 3.3 -0.17733 0.03069 0.2682 1.65797 -1.71521 -0 -0 -1.50077 -0.30557 0 0 -0.49614 0 0 1.41166 -0.02401 0 0 1.61241 0.27411 0 -0.93687 0.62598 0.43225 1.77923
SER_346 -2.89962 0.1496 3.54205 -0.02637 0 0.04274 1.42698 -1.79842 -0.00971 -0.1365 -0.18062 -1.25515 0 0 0 0 0 0.73259 0.19069 0.00443 0.59489 0 0.18693 0.60457 -0.77834 0.16391 0.25229 0.80695
PHE_347 -9.07387 0.87004 6.00508 -0.81941 0.05675 0.24725 2.57987 -3.4262 -0.03435 -0.23097 -1.60744 -0.09023 0 0 0 0 0 1.07044 0.01123 0.0312 0 1.82053 -0.45948 0 1.0402 0.07168 0.3228 -1.61487
ALA_348 -5.68248 1.02837 4.35823 -0.02392 0 0 2.26496 -2.94299 -0 -0 -1.42596 -0.31669 0 0 0 0 0 0.10753 -0.03693 0 0 0 -0.21024 0 1.8394 -0.0644 0.91517 -0.18994
ALA_349 -2.77387 0.1494 2.86275 -0.02243 0 0 1.29857 -1.68535 -0 -0 -0.4387 -0.36455 0 0 0 0 0 0.06224 0.04828 0 0 0 -0.29014 0 1.8394 -0.37908 0.79952 1.10605
GLU_350 -3.5991 0.17187 4.56179 -0.21967 0.02839 0.31419 1.87339 -1.96258 -0.01792 -0.15892 -1.18932 -0.6009 0 0 0 0 0 0.04023 -0.03992 0.01136 0 3.04304 -0.34986 0 -2.7348 -0.48878 0.21628 -1.10123
ARG_351 -6.54667 0.73771 5.3826 -0.74194 0.2534 0.54081 2.50125 -2.36212 -0.02873 -0.13196 -1.93392 0.27925 0 0 0 0 0 0.18745 0.04175 0.05874 3.58279 0 -0.02246 0 -1.2888 0.81043 0.80101 2.12059
GLU_352 -3.44251 0.41132 3.74057 -0.17238 0.01386 0.21769 1.23821 -1.53892 -0 -0 -1.64704 -0.55211 0 0 -0.95129 0 0 0.55779 0.15036 0.11261 0 2.84885 0.44386 0 -2.7348 3.4336 1.46767 3.59733
GLN_353 -2.3657 0.17391 2.66086 -0.58282 0.13642 0.56599 0.87368 -1.24612 -0 -0 -0.59793 -0.90375 0 0 -0.95129 0 0 0.39212 0.00825 0.02894 0 4.05542 -0.07642 0 -0.18838 2.34706 1.39618 5.72641
TRP_354 -5.21297 0.99729 2.54155 -1.28832 0.2395 0.33573 0.24475 -1.81404 -0.02097 -0.07722 -0.43918 -0.85868 0 0 0 0 0 0.1815 0.36988 0.04104 0 2.40698 -0.19008 0 1.6906 -0.33484 1.02615 -0.1613
ASP_355 -6.47034 0.49779 7.79366 -0.26565 0.04633 1.0489 3.01254 -3.46335 -0.0217 -0.15222 -6.21401 -0.24033 0 0 -0.61576 -0.49911 0 0.33589 -0.01469 0.01685 0 3.31338 -0.00276 0 -2.3716 -0.26433 0.82965 -3.70086
ASP_356 -5.04822 0.33752 5.97993 -0.2322 0.08355 0.75247 2.66386 -2.75602 -0.03684 -0.30411 -2.3611 -1.19657 0 0 -1.31988 -0.60426 0 0.05747 -0.04944 0.00176 0 2.05685 -0.86744 0 -2.3716 0.20879 0.60765 -4.39783
GLY_357 -3.41985 0.30061 3.2991 -7e-05 0 0 1.49053 -1.80181 -0.05984 -0.35385 -0.99803 -0.3977 0 0 -0.87416 0 0 0.05386 0.01531 0 0 0 0.21055 0 0.83697 0.41545 0.37302 -0.90992
ASN_358 -6.62157 0.35219 6.53916 -0.16869 0.00568 0.21712 2.64249 -3.32762 -0.02737 -0.21249 -2.27717 -0.14277 0 0 -0.68679 -0.60426 0 0.06095 0.04127 0.00757 0 1.89656 -0.21129 0 -0.93687 0.23135 0.48973 -2.73281
ASN_359 -7.09335 0.49067 6.03765 -0.2026 0.21334 0.36086 2.33494 -3.08455 -0.00545 -0.04438 -1.89482 -0.90913 0 0 0 0 0 0.03779 -0.00569 0.22815 0 1.96156 -1.02762 0 -0.93687 -0.52476 0.89189 -3.17238
VAL_360 -6.13743 0.38977 2.40355 -0.33203 0.22531 0.07277 0.99543 -2.0126 -0.03008 -0.14179 -0.24682 -0.14319 0 0 0 0 0 0.04229 -0.06067 0.04443 1.31544 0 0.00578 0 1.9342 -0.50505 0.8845 -1.2962
VAL_361 -7.38778 1.04481 3.26408 -0.30576 0.26272 0.0723 2.38936 -2.53304 -0 -0 -2.35938 -0.13158 0 0 0 0 0 0.02061 0.22165 0.05805 0.1023 0 -0.42595 0 1.9342 -0.18839 1.11179 -2.85001
ALA_362 -4.35256 0.38664 2.01496 -0.02373 0 0 1.15675 -1.83364 -0.00879 -0.0705 -0.57221 -0.28478 0 0 0 0 0 0.02879 -0.03134 0 0 0 0.22701 0 1.8394 -0.23821 1.03148 -0.73073
ILE_363 -7.99712 0.52981 3.3802 -0.64976 0.48793 0.14317 2.31884 -2.20914 -0.00449 -0.01282 -2.58286 0.05107 0 0 0 0 0 0.02134 0.01614 0.04609 0.8944 0 -0.49423 0 0.73287 0.03413 0.51126 -4.78318
GLU_364 -6.25428 0.62652 6.42978 -0.20539 0.04628 0.30929 2.26046 -2.89838 -0.0048 -0.01848 -2.94921 -0.6524 0 0 0 -0.39578 0 0.00986 0.08428 0.17413 0 3.25976 -0.0316 0 -2.7348 0.18087 1.78975 -0.97414
PRO_365 -4.41961 0.59437 2.71247 -0.19615 0.00898 0.14809 1.06282 -1.2842 -0.00031 -0.00566 -0.62958 -0.09524 0 0 0 0 0 0.02305 -0.07515 0.0241 1.05593 0 -0.5986 0 -2.4119 -0.07991 2.15225 -2.01424
GLY_366 -3.93967 0.4391 3.74227 -6e-05 0 0 2.28394 -2.09576 -0 -0 -2.71371 -0.37904 0 0 0 0 0 0.01458 -0.16228 0 0 0 -1.5053 0 0.83697 -0.60909 0.81697 -3.27107
VAL_367 -8.1132 0.65909 4.93578 -0.28205 0.20976 0.06711 3.13112 -3.0841 -0 -0 -3.33224 -0.44542 0 0 0 0 0 0.0013 -0.0781 0.03508 0.20976 0 -0.6504 0 1.9342 -0.56644 0.43478 -4.93397
VAL_368 -8.36297 0.91127 2.21259 -0.32124 0.26824 0.07159 2.75187 -2.52605 -0.00759 -0.02341 -2.62787 -0.51699 0 0 0 0 0 0.00735 0.15431 0.09027 0.15812 0 -0.36362 0 1.9342 -0.38229 0.60019 -5.97202
ILE_369 -8.56371 0.91369 2.49136 -0.46831 0.37705 0.1007 2.67761 -2.19743 -0 -0 -2.67317 0.09877 0 0 0 0 0 0.00374 -0.03694 0.03399 0.3532 0 -0.73622 0 0.73287 -0.49343 0.75807 -6.62815
GLY_370 -3.93175 0.29642 2.97059 -0.00055 0 0 1.95783 -1.81932 -0.00759 -0.02341 -2.11001 -0.20297 0 0 0 0 0 0.01745 -0.05065 0 0 0 -0.86081 0 0.83697 0.08905 0.44957 -2.38919
TYR_371 -9.37512 1.38242 4.68905 -0.68098 0.07149 0.3392 2.59261 -3.17375 -0.05661 -0.31303 -1.08723 -0.12715 0 0 0 0 0 0.02344 0.04117 0.0509 0 1.86711 -0.39351 1e-05 1.2797 0.16898 0.45998 -2.24133
ASP_372 -4.01961 0.14493 5.73937 -0.10351 0.00123 0.30681 1.62777 -2.47064 -0.00816 -0.1013 -2.19421 -0.62078 0 0 0 -0.3867 0 0.00923 -0.08337 0.00104 0 1.72119 0.03528 0 -2.3716 -0.30512 0.85265 -2.22551
ARG_373 -5.08645 0.4949 4.48907 -0.55678 0.10035 0.31844 1.99816 -2.25717 -0.02997 -0.2302 -2.4375 0.67403 0 0 -1.01172 0 0 0.00775 0.09885 0.20017 2.17411 0 -0.14863 0 -1.2888 -0.32979 0.97463 -1.84655
ASN_374 -7.59434 0.52336 7.79601 -0.20115 0.021 0.32768 2.90466 -3.6641 -0.06726 -0.34165 -3.08114 -0.59514 0 0 -0.63309 0 0 0.01138 0.22918 0.01468 0 2.47291 -0.56173 0 -0.93687 -0.16986 0.74988 -2.79561
THR_375 -3.62351 0.18862 4.66218 -0.11586 0.07557 0.04998 2.39843 -2.27387 -0 -0 -2.98585 -1.03018 0 0 0 0 0 0.01452 -0.01909 6e-05 1.05024 0 0.05262 2.26505 -1.0874 0.00366 0.40818 0.03334
TYR_376 -7.74074 0.785 5.81807 -0.97898 0.06194 0.35351 2.1797 -2.85253 -0.00048 -0.00745 -2.12809 -0.29316 0 0 0 0 0 0.00607 0.00558 0.06216 0 2.001 -0.27532 0.06113 1.2797 0.10829 0.39399 -1.16063
THR_377 -7.41146 0.52264 6.7203 -0.21193 0.15264 0.07833 3.35714 -3.39125 -0.01787 -0.09657 -4.87057 -0.14751 0 0 -0.61576 -0.82938 0 0.02114 -0.02573 0.09078 0.21481 0 0.02709 2.28346 -1.0874 0.12054 0.525 -4.59155
ASN_378 -7.82073 0.4145 7.54996 -0.16532 0.00902 0.23752 3.43703 -3.92589 -0.06126 -0.38172 -3.27489 -0.34076 0 0 0 0 0 0.0145 0.12108 0.04011 0 1.41551 0.32806 0 -0.93687 0.0051 0.55168 -2.78335
THR_379 -6.12341 0.43884 7.16463 -0.2063 0.15309 0.07527 3.2317 -3.31322 -0.00333 -0.02098 -3.52286 -0.13045 0 0 0 0 0 0.00571 0.02548 0.00445 0.08754 0 -0.01529 2.25964 -1.0874 0.04889 0.39682 -0.5312
LEU_380 -7.25647 0.53435 4.48223 -0.48649 0.17617 0.11251 2.81994 -2.80592 -0 -0 -1.64207 0.22115 0 0 0 0 0 0.0048 0.03714 0.053 0.33275 0 -0.27455 0 0.18072 -0.12906 0.4881 -3.15169
LEU_381 -9.27835 0.79843 4.39904 -0.48912 0.28879 0.11623 3.3593 -3.19066 -0 -0 -2.58908 0.22601 0 0 0 0 0 0.01992 0.11468 0.05865 0.39303 0 -0.26446 0 0.18072 -0.30517 0.52642 -5.63562
ARG_382 -6.56359 0.46238 7.37645 -0.77355 0.09985 0.50255 2.88329 -3.492 -0 -0 -2.45441 0.34222 0 0 0 0 0 0.01603 0.06549 0.02859 1.43657 0 -0.08048 0 -1.2888 -0.33955 0.38051 -1.39845
LYS_383 -3.69926 0.28283 3.92376 -0.29601 0.02292 0.1273 1.66551 -1.88391 -0.01234 -0.11869 -0.8953 -0.04522 0 0 0 0 0 0.00523 -0.03182 0.07323 1.74545 0 -0.06849 0 -1.5107 -0.50788 0.31193 -0.91146
ALA_384 -4.20235 0.23884 2.46857 -0.02769 0.00485 0 1.68815 -1.96957 -0 -0 -0.92599 -0.43639 0 0 0 0 0 0.02435 -0.06699 0 0 0 -0.01607 0 1.8394 -0.55298 0.29097 -1.64289
GLY_385 -2.04377 0.16852 2.46986 -5e-05 0 0 1.2248 -1.30512 -0.0062 -0.01854 -1.26025 -0.35293 0 0 0 0 0 0.00421 -0.17708 0 0 0 -1.52123 0 0.83697 -0.38436 0.29032 -2.07486
ILE_386 -9.00637 1.45012 3.01961 -0.63889 0.54744 0.12421 1.94472 -2.66069 -0 -0 -1.60733 0.44129 0 0 0 0 0 0.00363 0.19846 0.0384 0.92476 0 -0.68678 0 0.73287 -0.39599 0.49144 -5.07911
GLU_387 -4.992 0.37797 4.72525 -0.28796 0.04282 0.34819 2.66768 -2.41226 -0.02586 -0.09084 -3.7311 -0.34559 0 0 0 -0.50916 0 0.00615 -0.05166 0.08756 0 3.0602 0.07701 0 -2.7348 -0.30327 0.61976 -3.47189
VAL_388 -5.97162 0.37317 0.56818 -0.27248 0.14152 0.05896 0.54181 -1.46477 -0 -0 0.04598 -0.33373 0 0 0 0 0 0.01189 -0.01974 0.06417 0.17843 0 -0.71103 0 1.9342 -0.21998 0.52462 -4.55041
ILE_389 -6.78294 0.75455 3.15738 -0.48287 0.31092 0.10875 2.1479 -2.17419 -0.01945 -0.07259 -2.63591 0.12079 0 0 0 0 0 0.01025 -0.06414 0.08207 0.5461 0 -0.65838 0 0.73287 -0.43614 1.07112 -4.28389
THR_390 -5.48932 0.60951 3.05548 -0.11392 0.04527 0.08398 0.84402 -1.99356 -0.00089 -0.01556 -1.92262 -0.50955 0 0 0 -0.3867 0 0.00661 0.04212 0 0.20791 0 -0.28436 2.49626 -1.0874 -0.37537 1.36334 -3.42474
ILE_391 -7.79918 0.9152 3.53522 -0.54437 0.35414 0.1455 1.97111 -2.52038 -0.01218 -0.06803 -2.63492 -0.09833 0 0 0 0 0 0.00257 -0.02332 0.0077 0.44845 0 -0.18584 0 0.73287 -0.23289 0.72963 -5.27703
SER_392 -3.39642 0.18209 3.90748 -0.03002 4e-05 0.04965 1.16088 -1.72893 -0.00897 -0.11415 -0.94563 -0.9723 0 0 -0.78915 0 0 0.01233 -0.00358 0.00103 0.87018 0 0.06612 0.63519 -0.77834 -0.32764 0.29992 -1.91022
ALA_393 -4.70921 0.7203 2.63878 -0.02893 0.01598 0 1.39694 -1.97157 -0 -0 -0.2877 -0.42339 0 0 0 0 0 0.0081 0.24527 0 0 0 0.50751 0 1.8394 -0.15748 0.37394 0.16795
GLY_394 -1.75045 0.13136 2.42997 -4e-05 0 0 0.86851 -1.12202 -0 -0 -0.14863 -0.39737 0 0 -0.78915 0 0 0.01755 -0.14561 0 0 0 0.05229 0 0.83697 0.8265 0.33639 1.14626
GLU_395 -6.61186 0.70728 6.49295 -0.38999 0.07908 0.85148 2.23738 -2.87015 -0.04206 -0.34299 -2.33364 -0.38284 0 0 -0.56001 0 0 0.034 -0.04052 0.08229 0 2.97458 -0.04116 0 -2.7348 0.99675 0.43961 -1.4546
LEU_396 -6.93583 0.34408 2.1969 -0.49336 0.16261 0.1208 1.42179 -1.92568 -0 -0 -0.1237 0.24654 0 0 0 0 0 0.02396 -0.06273 0.11631 0.27964 0 -0.31348 0 0.18072 0.02129 0.64712 -4.09304
GLY_397 -3.4684 0.30017 3.68086 -0.0001 0 0 2.30781 -2.01537 -0 -0 -1.62063 -0.35766 0 0 -1.01172 0 0 0.01389 -0.10417 0 0 0 0.56854 0 0.83697 0.16975 0.44126 -0.25878
ARG_398 -6.92738 0.57849 6.55626 -0.70862 0.1198 0.48423 2.65658 -2.92389 -0.02442 -0.14533 -1.48034 0.42794 0 0 -0.55379 0 0 0.0402 -0.10493 0.49702 2.13203 0 -0.17987 0 -1.2888 0.12212 0.64952 -0.07318
GLY_399 -2.25047 0.63387 2.48335 -0.0003 0 0 0.78779 -1.23093 -0.03949 -0.24789 0.05363 -0.18723 0 0 0 0 0 0.01283 -0.04036 0 0 0 -1.12188 0 0.83697 0.40059 0.61534 0.7058
ARG_400 -2.91506 0.10093 4.94198 -0.77637 0.18169 0.60609 2.42128 -1.97066 -0.04179 -0.19322 -3.7213 0.02407 0 0 -1.10794 -0.34467 0 0.07667 -0.04763 0.05078 2.52649 0 0.05187 0 -1.2888 0.8456 0.4301 -0.14987
GLY_401 -2.33707 0.15216 1.49445 -0.00028 0 0 0.63322 -0.94268 -0.02176 -0.13206 -0.44045 -0.17855 0 0 0 0 0 0.1314 -0.09714 0 0 0 -0.7314 0 0.83697 0.19126 0.32262 -1.11932
GLY_402 -4.15511 0.51816 3.62755 -0.00203 0 0 1.80096 -1.90748 -0 -0 -1.02409 -0.37389 0 0 0 0 0 0.08091 -0.0718 0 0 0 -1.48291 0 0.83697 0.31761 0.10894 -1.7262
GLY_403 -4.56847 0.64898 4.12609 -5e-05 0 0 2.17082 -2.30901 -0 -0 -0.20204 -0.41325 0 0 0 0 0 0.05018 -0.08116 0 0 0 0.29856 0 0.83697 0.8388 0.10389 1.50032
HIS_D_404 -8.32406 0.67585 8.04664 -0.70588 0.02389 0.71775 3.65324 -3.78002 -0.00143 -0.00545 -3.37152 -0.35985 0 0 0 -0.63258 0 0.02425 -0.02862 0.1628 0 1.89022 -0.08113 0 -0.45461 0.52332 0.16082 -1.86637
CYS_405 -7.312 0.70518 5.99453 -0.04713 0 0.01651 2.27309 -2.92659 -0.0079 -0.0695 -1.17291 -0.43488 0 0 0 0 0 0.05735 -0.06159 0.04544 0.38074 0 0.3071 0 3.6196 -0.02197 0.26296 1.60801
MET_406 -9.21724 0.53309 5.03144 -0.3438 0.09222 0.07662 3.06244 -2.84265 -0.04451 -0.21887 -2.04372 -0.24217 0 0 0 0 0 0.03339 -0.06083 0.04469 1.08078 0 0.0952 0 0.60916 -0.19293 0.37996 -4.16774
THR_407 -7.05817 0.90666 4.33776 -0.16216 0.06344 0.12228 2.61216 -2.68509 -0 -0 -1.33186 -1.64895 0 0 0 0 0 0.03172 0.44206 0.02074 1.01504 0 -0.21832 2.77102 -1.0874 -0.13277 0.86904 -1.13279
CYS_408 -6.94016 0.58777 5.33274 -0.07313 0.01162 0.06158 2.39607 -2.48621 -0.01855 -0.10257 -2.74046 -0.43763 0 0 0 0 0 0.03832 -0.0327 0.01265 0.34227 0 -0.15461 0 3.6196 1.76091 1.55445 2.73196
PRO_409 -5.47931 0.63767 2.00945 -0.20724 0.00941 0.15345 0.92991 -1.10696 -0.03212 -0.15931 -0.25754 -0.09798 0 0 0 0 0 0.00316 -0.04152 0.01516 0.76073 0 -0.84857 0 -2.4119 1.40596 1.24361 -3.47394
ILE_410 -10.4431 1.01948 2.93625 -0.50491 0.41008 0.10357 2.37823 -2.73887 -0 -0 -2.05556 -0.29058 0 0 0 0 0 0.00883 0.04135 0.08978 0.81046 0 -0.41218 0 0.73287 -0.17699 0.60762 -7.48371
VAL_411 -8.40473 0.85089 3.61644 -0.28351 0.18573 0.06802 2.94363 -2.61386 -0 -0 -2.70603 -0.47761 0 0 0 0 0 0.01376 0.11896 0.01125 0.21348 0 -0.58085 0 1.9342 0.07288 0.497 -4.54035
ARG_412 -10.9997 1.52886 10.0837 -1.02307 0.28834 0.57375 4.72359 -4.75809 -0 -0 -5.1467 0.08764 0 0 -1.05658 0 0 0.01372 0.01154 0.05197 2.58652 0 -0.13198 0 -1.2888 0.00536 0.95873 -3.49116
ASP_413 -5.23515 0.61521 7.235 -0.09898 0.0051 0.27255 3.26822 -2.97332 -0.01373 -0.06905 -5.54025 -0.20877 0 0 0 -2.0484 0 0.00877 0.1525 0.03618 0 1.90604 0.03984 0 -2.3716 0.06279 1.5254 -3.43165
PRO_414 -4.19022 0.58812 1.99334 -0.19986 0.00518 0.14514 0.34271 -0.90052 -0 -0 -0.35982 0.06422 0 0 0 0 0 0.08712 0.0296 0.01132 0.40173 0 -0.95117 0 -2.4119 -0.13883 1.08215 -4.40169
ILE_415 -4.3513 0.57618 1.60612 -0.42991 0.25088 0.05697 0.60606 -1.28133 -0.01832 -0.12391 0.85223 0.17524 0 0 0 0 0 2.24481 -0.01755 0.10938 1.73144 0 -0.55929 0 0.73287 -0.06231 1.0958 3.19406
ASP_416 -3.01328 0.6024 4.48738 -0.2405 0.02559 0.78797 2.21612 -1.80432 -0.02301 -0.13864 -3.63041 -0.16197 0 0 -0.77667 -0.34418 0 0.34355 0.01016 0.02611 0 2.12996 -0.54285 0 -2.3716 0.64737 1.33111 -0.4397
TYR:CtermProteinFull_417 -2.91387 0.27847 3.77579 -0.60295 0.02596 0.38678 1.23175 -1.61983 -0.03324 -0.17654 -3.70725 0.17122 0 0 0 0 0 0.08972 0 0.03468 0 1.80744 0 1e-05 1.2797 0.58968 0.75419 1.37171
VRT_418 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.2541 0 0 0 0 0 0 0 0 0 23.2541
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701247 DOMAINID 691661 MODEL 4 1RXX
MODEL     4
REMARK    Rerank model04.pdb score: 357.330
ATOM      1  N   MET A   1     -12.052 -34.008  43.772  1.00  2.180          N  
ATOM      2  CA  MET A   1     -13.461 -34.383  43.835  1.00  1.940          C  
ATOM      3  C   MET A   1     -13.884 -35.487  42.881  1.00  2.300          C  
ATOM      4  O   MET A   1     -14.701 -36.331  43.248  1.00  2.320          O  
ATOM      5  CB  MET A   1     -14.355 -33.166  43.623  1.00  2.810          C  
ATOM      6  CG  MET A   1     -15.859 -33.491  43.687  1.00  2.810          C  
ATOM      7  SD  MET A   1     -16.902 -32.048  43.608  1.00  2.810          S  
ATOM      8  CE  MET A   1     -16.854 -31.611  45.303  1.00  2.810          C  
ATOM      9 1H   MET A   1     -11.761 -33.680  44.683  1.00  2.620          H  
ATOM     10 2H   MET A   1     -11.492 -34.805  43.515  1.00  2.620          H  
ATOM     11 3H   MET A   1     -11.925 -33.270  43.097  1.00  2.620          H  
ATOM     12  HA  MET A   1     -13.651 -34.756  44.829  1.00  2.330          H  
ATOM     13 1HB  MET A   1     -14.124 -32.418  44.374  1.00  3.370          H  
ATOM     14 2HB  MET A   1     -14.152 -32.729  42.647  1.00  3.370          H  
ATOM     15 1HG  MET A   1     -16.137 -34.145  42.863  1.00  3.370          H  
ATOM     16 2HG  MET A   1     -16.069 -34.019  44.620  1.00  3.370          H  
ATOM     17 1HE  MET A   1     -17.457 -30.722  45.465  1.00  3.370          H  
ATOM     18 2HE  MET A   1     -17.253 -32.430  45.861  1.00  3.370          H  
ATOM     19 3HE  MET A   1     -15.834 -31.429  45.620  1.00  3.370          H  
ATOM     20  N   SER A   2     -13.336 -35.504  41.668  1.00  2.780          N  
ATOM     21  CA  SER A   2     -13.739 -36.461  40.629  1.00  3.260          C  
ATOM     22  C   SER A   2     -13.514 -37.937  40.963  1.00  3.010          C  
ATOM     23  O   SER A   2     -14.127 -38.816  40.357  1.00  3.250          O  
ATOM     24  CB  SER A   2     -13.001 -36.140  39.347  1.00  4.370          C  
ATOM     25  OG  SER A   2     -11.624 -36.355  39.501  1.00  4.370          O  
ATOM     26  H   SER A   2     -12.641 -34.824  41.400  1.00  3.340          H  
ATOM     27  HA  SER A   2     -14.808 -36.324  40.452  1.00  3.910          H  
ATOM     28 1HB  SER A   2     -13.382 -36.769  38.544  1.00  5.250          H  
ATOM     29 2HB  SER A   2     -13.185 -35.104  39.069  1.00  5.250          H  
ATOM     30  HG  SER A   2     -11.231 -36.185  38.637  1.00  5.250          H  
ATOM     31  N   THR A   3     -12.669 -38.212  41.949  1.00  2.980          N  
ATOM     32  CA  THR A   3     -12.354 -39.572  42.366  1.00  3.350          C  
ATOM     33  C   THR A   3     -13.345 -40.128  43.380  1.00  3.770          C  
ATOM     34  O   THR A   3     -13.261 -41.300  43.750  1.00  4.140          O  
ATOM     35  CB  THR A   3     -10.973 -39.626  43.027  1.00  4.540          C  
ATOM     36  OG1 THR A   3     -11.001 -38.821  44.228  1.00  4.540          O  
ATOM     37  CG2 THR A   3      -9.923 -39.082  42.076  1.00  4.540          C  
ATOM     38  H   THR A   3     -12.201 -37.449  42.407  1.00  3.580          H  
ATOM     39  HA  THR A   3     -12.367 -40.215  41.487  1.00  4.020          H  
ATOM     40  HB  THR A   3     -10.735 -40.657  43.291  1.00  5.450          H  
ATOM     41  HG1 THR A   3     -10.181 -38.972  44.721  1.00  5.450          H  
ATOM     42 1HG2 THR A   3      -8.945 -39.120  42.555  1.00  5.450          H  
ATOM     43 2HG2 THR A   3      -9.909 -39.689  41.171  1.00  5.450          H  
ATOM     44 3HG2 THR A   3     -10.155 -38.053  41.812  1.00  5.450          H  
ATOM     45  N   GLU A   4     -14.238 -39.272  43.885  1.00  3.850          N  
ATOM     46  CA  GLU A   4     -15.232 -39.601  44.910  1.00  4.340          C  
ATOM     47  C   GLU A   4     -14.628 -39.942  46.287  1.00  4.440          C  
ATOM     48  O   GLU A   4     -15.359 -40.339  47.194  1.00  4.870          O  
ATOM     49  CB  GLU A   4     -16.106 -40.796  44.459  1.00  5.880          C  
ATOM     50  CG  GLU A   4     -16.786 -40.657  43.066  1.00  5.880          C  
ATOM     51  CD  GLU A   4     -17.890 -39.631  43.018  1.00  5.880          C  
ATOM     52  OE1 GLU A   4     -18.585 -39.476  44.003  1.00  5.880          O  
ATOM     53  OE2 GLU A   4     -18.056 -38.997  42.001  1.00  5.880          O  
ATOM     54  H   GLU A   4     -14.257 -38.315  43.520  1.00  4.620          H  
ATOM     55  HA  GLU A   4     -15.875 -38.730  45.031  1.00  5.210          H  
ATOM     56 1HB  GLU A   4     -15.530 -41.715  44.470  1.00  7.060          H  
ATOM     57 2HB  GLU A   4     -16.908 -40.927  45.183  1.00  7.060          H  
ATOM     58 1HG  GLU A   4     -16.034 -40.387  42.325  1.00  7.060          H  
ATOM     59 2HG  GLU A   4     -17.190 -41.626  42.785  1.00  7.060          H  
ATOM     60  N   LYS A   5     -13.310 -39.759  46.462  1.00  4.180          N  
ATOM     61  CA  LYS A   5     -12.651 -40.021  47.744  1.00  4.550          C  
ATOM     62  C   LYS A   5     -12.965 -38.922  48.755  1.00  3.990          C  
ATOM     63  O   LYS A   5     -13.079 -39.171  49.956  1.00  4.280          O  
ATOM     64  CB  LYS A   5     -11.144 -40.155  47.541  1.00  6.220          C  
ATOM     65  CG  LYS A   5     -10.739 -41.420  46.783  1.00  6.220          C  
ATOM     66  CD  LYS A   5      -9.229 -41.502  46.581  1.00  6.220          C  
ATOM     67  CE  LYS A   5      -8.840 -42.763  45.812  1.00  6.220          C  
ATOM     68  NZ  LYS A   5      -7.367 -42.845  45.579  1.00  6.220          N  
ATOM     69  H   LYS A   5     -12.751 -39.442  45.670  1.00  5.020          H  
ATOM     70  HA  LYS A   5     -13.035 -40.960  48.142  1.00  5.460          H  
ATOM     71 1HB  LYS A   5     -10.774 -39.292  46.992  1.00  7.470          H  
ATOM     72 2HB  LYS A   5     -10.648 -40.165  48.512  1.00  7.470          H  
ATOM     73 1HG  LYS A   5     -11.073 -42.293  47.344  1.00  7.470          H  
ATOM     74 2HG  LYS A   5     -11.238 -41.430  45.810  1.00  7.470          H  
ATOM     75 1HD  LYS A   5      -8.889 -40.630  46.022  1.00  7.470          H  
ATOM     76 2HD  LYS A   5      -8.730 -41.510  47.550  1.00  7.470          H  
ATOM     77 1HE  LYS A   5      -9.157 -43.637  46.378  1.00  7.470          H  
ATOM     78 2HE  LYS A   5      -9.351 -42.762  44.848  1.00  7.470          H  
ATOM     79 1HZ  LYS A   5      -7.153 -43.691  45.068  1.00  7.470          H  
ATOM     80 2HZ  LYS A   5      -7.062 -42.044  45.043  1.00  7.470          H  
ATOM     81 3HZ  LYS A   5      -6.883 -42.859  46.466  1.00  7.470          H  
ATOM     82  N   GLN A   6     -13.054 -37.698  48.246  1.00  3.240          N  
ATOM     83  CA  GLN A   6     -13.348 -36.492  49.003  1.00  2.660          C  
ATOM     84  C   GLN A   6     -14.276 -35.608  48.175  1.00  1.970          C  
ATOM     85  O   GLN A   6     -13.911 -35.182  47.084  1.00  2.360          O  
ATOM     86  CB  GLN A   6     -12.065 -35.731  49.363  1.00  3.960          C  
ATOM     87  CG  GLN A   6     -12.296 -34.375  50.066  1.00  3.960          C  
ATOM     88  CD  GLN A   6     -12.916 -34.494  51.444  1.00  3.960          C  
ATOM     89  OE1 GLN A   6     -12.360 -35.111  52.357  1.00  3.960          O  
ATOM     90  NE2 GLN A   6     -14.097 -33.899  51.599  1.00  3.960          N  
ATOM     91  H   GLN A   6     -12.927 -37.602  47.252  1.00  3.890          H  
ATOM     92  HA  GLN A   6     -13.867 -36.767  49.922  1.00  3.190          H  
ATOM     93 1HB  GLN A   6     -11.451 -36.350  50.018  1.00  4.750          H  
ATOM     94 2HB  GLN A   6     -11.491 -35.543  48.457  1.00  4.750          H  
ATOM     95 1HG  GLN A   6     -11.334 -33.881  50.178  1.00  4.750          H  
ATOM     96 2HG  GLN A   6     -12.955 -33.753  49.454  1.00  4.750          H  
ATOM     97 1HE2 GLN A   6     -14.574 -33.936  52.481  1.00  4.750          H  
ATOM     98 2HE2 GLN A   6     -14.535 -33.398  50.803  1.00  4.750          H  
ATOM     99  N   LYS A   7     -15.460 -35.339  48.725  1.00  1.250          N  
ATOM    100  CA  LYS A   7     -16.563 -34.570  48.163  1.00  0.900          C  
ATOM    101  C   LYS A   7     -16.554 -33.137  48.704  1.00  0.330          C  
ATOM    102  O   LYS A   7     -15.590 -32.710  49.318  1.00  1.140          O  
ATOM    103  CB  LYS A   7     -17.876 -35.295  48.482  1.00  1.400          C  
ATOM    104  CG  LYS A   7     -17.938 -36.767  47.960  1.00  1.400          C  
ATOM    105  CD  LYS A   7     -18.079 -36.897  46.426  1.00  1.400          C  
ATOM    106  CE  LYS A   7     -19.516 -36.607  45.939  1.00  1.400          C  
ATOM    107  NZ  LYS A   7     -19.678 -36.905  44.474  1.00  1.400          N  
ATOM    108  H   LYS A   7     -15.620 -35.746  49.637  1.00  1.500          H  
ATOM    109  HA  LYS A   7     -16.433 -34.512  47.085  1.00  1.080          H  
ATOM    110 1HB  LYS A   7     -18.026 -35.319  49.565  1.00  1.680          H  
ATOM    111 2HB  LYS A   7     -18.711 -34.763  48.066  1.00  1.680          H  
ATOM    112 1HG  LYS A   7     -17.027 -37.294  48.253  1.00  1.680          H  
ATOM    113 2HG  LYS A   7     -18.779 -37.283  48.425  1.00  1.680          H  
ATOM    114 1HD  LYS A   7     -17.378 -36.243  45.910  1.00  1.680          H  
ATOM    115 2HD  LYS A   7     -17.842 -37.926  46.149  1.00  1.680          H  
ATOM    116 1HE  LYS A   7     -20.212 -37.231  46.504  1.00  1.680          H  
ATOM    117 2HE  LYS A   7     -19.761 -35.561  46.109  1.00  1.680          H  
ATOM    118 1HZ  LYS A   7     -20.625 -36.728  44.180  1.00  1.680          H  
ATOM    119 2HZ  LYS A   7     -19.048 -36.340  43.925  1.00  1.680          H  
ATOM    120 3HZ  LYS A   7     -19.451 -37.900  44.306  1.00  1.680          H  
ATOM    121  N   TYR A   8     -17.619 -32.400  48.465  1.00  0.640          N  
ATOM    122  CA  TYR A   8     -17.776 -30.986  48.782  1.00  0.170          C  
ATOM    123  C   TYR A   8     -17.276 -30.661  50.196  1.00  0.340          C  
ATOM    124  O   TYR A   8     -17.580 -31.370  51.150  1.00  0.940          O  
ATOM    125  CB  TYR A   8     -19.266 -30.672  48.649  1.00  0.430          C  
ATOM    126  CG  TYR A   8     -19.832 -30.790  47.222  1.00  0.430          C  
ATOM    127  CD1 TYR A   8     -19.985 -32.049  46.602  1.00  0.430          C  
ATOM    128  CD2 TYR A   8     -20.254 -29.666  46.551  1.00  0.430          C  
ATOM    129  CE1 TYR A   8     -20.500 -32.149  45.356  1.00  0.430          C  
ATOM    130  CE2 TYR A   8     -20.799 -29.786  45.288  1.00  0.430          C  
ATOM    131  CZ  TYR A   8     -20.905 -31.034  44.697  1.00  0.430          C  
ATOM    132  OH  TYR A   8     -21.480 -31.187  43.473  1.00  0.430          O  
ATOM    133  H   TYR A   8     -18.378 -32.847  47.998  1.00  0.770          H  
ATOM    134  HA  TYR A   8     -17.211 -30.402  48.073  1.00  0.200          H  
ATOM    135 1HB  TYR A   8     -19.847 -31.314  49.315  1.00  0.510          H  
ATOM    136 2HB  TYR A   8     -19.404 -29.660  48.956  1.00  0.510          H  
ATOM    137  HD1 TYR A   8     -19.715 -32.958  47.087  1.00  0.510          H  
ATOM    138  HD2 TYR A   8     -20.179 -28.701  47.017  1.00  0.510          H  
ATOM    139  HE1 TYR A   8     -20.617 -33.126  44.893  1.00  0.510          H  
ATOM    140  HE2 TYR A   8     -21.155 -28.902  44.752  1.00  0.510          H  
ATOM    141  HH  TYR A   8     -22.218 -30.544  43.396  1.00  0.510          H  
ATOM    142  N   GLY A   9     -16.501 -29.581  50.344  1.00  0.160          N  
ATOM    143  CA  GLY A   9     -15.961 -29.212  51.643  1.00  0.080          C  
ATOM    144  C   GLY A   9     -14.686 -28.382  51.546  1.00  0.050          C  
ATOM    145  O   GLY A   9     -13.853 -28.561  50.649  1.00  0.060          O  
ATOM    146  H   GLY A   9     -16.303 -28.955  49.564  1.00  0.190          H  
ATOM    147 1HA  GLY A   9     -16.707 -28.663  52.199  1.00  0.100          H  
ATOM    148 2HA  GLY A   9     -15.747 -30.119  52.201  1.00  0.100          H  
ATOM    149  N   VAL A  10     -14.506 -27.532  52.548  1.00  0.060          N  
ATOM    150  CA  VAL A  10     -13.365 -26.642  52.648  1.00  0.050          C  
ATOM    151  C   VAL A  10     -12.448 -27.003  53.809  1.00  0.060          C  
ATOM    152  O   VAL A  10     -12.856 -26.965  54.976  1.00  0.070          O  
ATOM    153  CB  VAL A  10     -13.915 -25.214  52.782  1.00  0.070          C  
ATOM    154  CG1 VAL A  10     -12.822 -24.235  52.956  1.00  0.070          C  
ATOM    155  CG2 VAL A  10     -14.714 -24.893  51.503  1.00  0.070          C  
ATOM    156  H   VAL A  10     -15.228 -27.468  53.248  1.00  0.070          H  
ATOM    157  HA  VAL A  10     -12.791 -26.714  51.724  1.00  0.060          H  
ATOM    158  HB  VAL A  10     -14.563 -25.150  53.656  1.00  0.090          H  
ATOM    159 1HG1 VAL A  10     -13.232 -23.229  53.040  1.00  0.090          H  
ATOM    160 2HG1 VAL A  10     -12.249 -24.464  53.846  1.00  0.090          H  
ATOM    161 3HG1 VAL A  10     -12.210 -24.296  52.125  1.00  0.090          H  
ATOM    162 1HG2 VAL A  10     -15.122 -23.898  51.581  1.00  0.090          H  
ATOM    163 2HG2 VAL A  10     -14.069 -24.955  50.638  1.00  0.090          H  
ATOM    164 3HG2 VAL A  10     -15.527 -25.595  51.375  1.00  0.090          H  
ATOM    165  N   HIS A  11     -11.189 -27.336  53.485  1.00  0.030          N  
ATOM    166  CA  HIS A  11     -10.250 -27.782  54.509  1.00  0.010          C  
ATOM    167  C   HIS A  11      -9.064 -26.861  54.834  1.00  0.020          C  
ATOM    168  O   HIS A  11      -8.210 -27.228  55.650  1.00  0.060          O  
ATOM    169  CB  HIS A  11      -9.742 -29.151  54.089  1.00  0.020          C  
ATOM    170  CG  HIS A  11     -10.826 -30.178  54.015  1.00  0.020          C  
ATOM    171  ND1 HIS A  11     -11.181 -30.975  55.086  1.00  0.020          N  
ATOM    172  CD2 HIS A  11     -11.670 -30.506  53.007  1.00  0.020          C  
ATOM    173  CE1 HIS A  11     -12.195 -31.750  54.736  1.00  0.020          C  
ATOM    174  NE2 HIS A  11     -12.505 -31.485  53.481  1.00  0.020          N  
ATOM    175  H   HIS A  11     -10.905 -27.376  52.498  1.00  0.040          H  
ATOM    176  HA  HIS A  11     -10.792 -27.900  55.425  1.00  0.010          H  
ATOM    177 1HB  HIS A  11      -9.262 -29.080  53.117  1.00  0.030          H  
ATOM    178 2HB  HIS A  11      -9.019 -29.484  54.810  1.00  0.030          H  
ATOM    179  HD2 HIS A  11     -11.688 -30.065  52.004  1.00  0.030          H  
ATOM    180  HE1 HIS A  11     -12.691 -32.483  55.374  1.00  0.030          H  
ATOM    181  HE2 HIS A  11     -13.243 -31.928  52.946  1.00  0.030          H  
ATOM    182  N   SER A  12      -8.992 -25.704  54.179  1.00  0.080          N  
ATOM    183  CA  SER A  12      -7.949 -24.702  54.437  1.00  0.100          C  
ATOM    184  C   SER A  12      -8.190 -23.366  53.755  1.00  0.110          C  
ATOM    185  O   SER A  12      -8.410 -23.294  52.542  1.00  0.140          O  
ATOM    186  CB  SER A  12      -6.572 -25.162  54.041  1.00  0.130          C  
ATOM    187  OG  SER A  12      -5.672 -24.090  54.204  1.00  0.130          O  
ATOM    188  H   SER A  12      -9.714 -25.497  53.510  1.00  0.100          H  
ATOM    189  HA  SER A  12      -7.933 -24.519  55.515  1.00  0.120          H  
ATOM    190 1HB  SER A  12      -6.262 -25.986  54.673  1.00  0.160          H  
ATOM    191 2HB  SER A  12      -6.567 -25.509  53.011  1.00  0.160          H  
ATOM    192  HG  SER A  12      -4.795 -24.461  54.064  1.00  0.160          H  
ATOM    193  N   GLU A  13      -7.951 -22.288  54.496  1.00  0.120          N  
ATOM    194  CA  GLU A  13      -8.078 -20.914  53.994  1.00  0.120          C  
ATOM    195  C   GLU A  13      -7.148 -20.603  52.833  1.00  0.090          C  
ATOM    196  O   GLU A  13      -7.424 -19.719  52.025  1.00  0.090          O  
ATOM    197  CB  GLU A  13      -7.809 -19.903  55.114  1.00  0.170          C  
ATOM    198  CG  GLU A  13      -8.911 -19.767  56.130  1.00  0.170          C  
ATOM    199  CD  GLU A  13     -10.113 -19.054  55.590  1.00  0.170          C  
ATOM    200  OE1 GLU A  13      -9.999 -17.917  55.220  1.00  0.170          O  
ATOM    201  OE2 GLU A  13     -11.135 -19.653  55.509  1.00  0.170          O  
ATOM    202  H   GLU A  13      -7.699 -22.440  55.466  1.00  0.140          H  
ATOM    203  HA  GLU A  13      -9.104 -20.778  53.647  1.00  0.140          H  
ATOM    204 1HB  GLU A  13      -6.898 -20.182  55.647  1.00  0.200          H  
ATOM    205 2HB  GLU A  13      -7.643 -18.921  54.676  1.00  0.200          H  
ATOM    206 1HG  GLU A  13      -9.215 -20.755  56.483  1.00  0.200          H  
ATOM    207 2HG  GLU A  13      -8.536 -19.205  56.970  1.00  0.200          H  
ATOM    208  N   ALA A  14      -5.995 -21.266  52.772  1.00  0.080          N  
ATOM    209  CA  ALA A  14      -5.064 -20.968  51.694  1.00  0.120          C  
ATOM    210  C   ALA A  14      -4.814 -22.213  50.873  1.00  0.150          C  
ATOM    211  O   ALA A  14      -3.775 -22.330  50.231  1.00  0.280          O  
ATOM    212  CB  ALA A  14      -3.756 -20.384  52.237  1.00  0.150          C  
ATOM    213  H   ALA A  14      -5.782 -22.011  53.438  1.00  0.100          H  
ATOM    214  HA  ALA A  14      -5.519 -20.237  51.039  1.00  0.140          H  
ATOM    215 1HB  ALA A  14      -3.093 -20.148  51.407  1.00  0.180          H  
ATOM    216 2HB  ALA A  14      -3.971 -19.472  52.793  1.00  0.180          H  
ATOM    217 3HB  ALA A  14      -3.275 -21.098  52.893  1.00  0.180          H  
ATOM    218  N   GLY A  15      -5.744 -23.162  50.903  1.00  0.170          N  
ATOM    219  CA  GLY A  15      -5.545 -24.391  50.152  1.00  0.340          C  
ATOM    220  C   GLY A  15      -5.938 -24.182  48.707  1.00  0.290          C  
ATOM    221  O   GLY A  15      -6.356 -23.092  48.323  1.00  0.500          O  
ATOM    222  H   GLY A  15      -6.601 -23.033  51.450  1.00  0.200          H  
ATOM    223 1HA  GLY A  15      -4.506 -24.710  50.219  1.00  0.410          H  
ATOM    224 2HA  GLY A  15      -6.154 -25.169  50.589  1.00  0.410          H  
ATOM    225  N   LYS A  16      -5.832 -25.211  47.876  1.00  0.090          N  
ATOM    226  CA  LYS A  16      -6.213 -25.003  46.484  1.00  0.070          C  
ATOM    227  C   LYS A  16      -7.722 -24.947  46.308  1.00  0.060          C  
ATOM    228  O   LYS A  16      -8.448 -25.873  46.685  1.00  0.030          O  
ATOM    229  CB  LYS A  16      -5.627 -26.078  45.570  1.00  0.110          C  
ATOM    230  CG  LYS A  16      -5.965 -25.869  44.086  1.00  0.110          C  
ATOM    231  CD  LYS A  16      -5.266 -26.887  43.198  1.00  0.110          C  
ATOM    232  CE  LYS A  16      -5.785 -26.832  41.751  1.00  0.110          C  
ATOM    233  NZ  LYS A  16      -5.414 -25.562  41.025  1.00  0.110          N  
ATOM    234  H   LYS A  16      -5.468 -26.100  48.194  1.00  0.110          H  
ATOM    235  HA  LYS A  16      -5.816 -24.043  46.162  1.00  0.080          H  
ATOM    236 1HB  LYS A  16      -4.542 -26.090  45.671  1.00  0.130          H  
ATOM    237 2HB  LYS A  16      -6.001 -27.061  45.862  1.00  0.130          H  
ATOM    238 1HG  LYS A  16      -7.046 -25.972  43.942  1.00  0.130          H  
ATOM    239 2HG  LYS A  16      -5.674 -24.858  43.795  1.00  0.130          H  
ATOM    240 1HD  LYS A  16      -4.192 -26.700  43.201  1.00  0.130          H  
ATOM    241 2HD  LYS A  16      -5.446 -27.888  43.600  1.00  0.130          H  
ATOM    242 1HE  LYS A  16      -5.375 -27.680  41.205  1.00  0.130          H  
ATOM    243 2HE  LYS A  16      -6.874 -26.918  41.770  1.00  0.130          H  
ATOM    244 1HZ  LYS A  16      -5.795 -25.618  40.090  1.00  0.130          H  
ATOM    245 2HZ  LYS A  16      -5.800 -24.748  41.493  1.00  0.130          H  
ATOM    246 3HZ  LYS A  16      -4.407 -25.472  40.973  1.00  0.130          H  
ATOM    247  N   LEU A  17      -8.185 -23.864  45.694  1.00  0.080          N  
ATOM    248  CA  LEU A  17      -9.597 -23.651  45.448  1.00  0.080          C  
ATOM    249  C   LEU A  17     -10.018 -24.382  44.195  1.00  0.140          C  
ATOM    250  O   LEU A  17      -9.422 -24.205  43.133  1.00  0.350          O  
ATOM    251  CB  LEU A  17      -9.872 -22.144  45.296  1.00  0.110          C  
ATOM    252  CG  LEU A  17     -11.344 -21.692  45.064  1.00  0.110          C  
ATOM    253  CD1 LEU A  17     -12.194 -22.043  46.302  1.00  0.110          C  
ATOM    254  CD2 LEU A  17     -11.343 -20.166  44.793  1.00  0.110          C  
ATOM    255  H   LEU A  17      -7.518 -23.135  45.431  1.00  0.100          H  
ATOM    256  HA  LEU A  17     -10.154 -24.056  46.287  1.00  0.100          H  
ATOM    257 1HB  LEU A  17      -9.501 -21.642  46.178  1.00  0.130          H  
ATOM    258 2HB  LEU A  17      -9.282 -21.784  44.448  1.00  0.130          H  
ATOM    259  HG  LEU A  17     -11.766 -22.213  44.213  1.00  0.130          H  
ATOM    260 1HD1 LEU A  17     -13.196 -21.750  46.182  1.00  0.130          H  
ATOM    261 2HD1 LEU A  17     -12.187 -23.113  46.468  1.00  0.130          H  
ATOM    262 3HD1 LEU A  17     -11.800 -21.548  47.155  1.00  0.130          H  
ATOM    263 1HD2 LEU A  17     -12.354 -19.813  44.623  1.00  0.130          H  
ATOM    264 2HD2 LEU A  17     -10.917 -19.638  45.649  1.00  0.130          H  
ATOM    265 3HD2 LEU A  17     -10.741 -19.960  43.909  1.00  0.130          H  
ATOM    266  N   ARG A  18     -11.024 -25.232  44.313  1.00  0.110          N  
ATOM    267  CA  ARG A  18     -11.474 -25.976  43.155  1.00  0.080          C  
ATOM    268  C   ARG A  18     -12.865 -25.537  42.759  1.00  0.020          C  
ATOM    269  O   ARG A  18     -13.209 -25.557  41.579  1.00  0.060          O  
ATOM    270  CB  ARG A  18     -11.450 -27.464  43.435  1.00  0.120          C  
ATOM    271  CG  ARG A  18     -10.058 -28.030  43.610  1.00  0.120          C  
ATOM    272  CD  ARG A  18     -10.061 -29.495  43.849  1.00  0.120          C  
ATOM    273  NE  ARG A  18      -8.716 -29.978  44.079  1.00  0.120          N  
ATOM    274  CZ  ARG A  18      -7.817 -30.347  43.133  1.00  0.120          C  
ATOM    275  NH1 ARG A  18      -8.127 -30.333  41.839  1.00  0.120          N  
ATOM    276  NH2 ARG A  18      -6.610 -30.720  43.526  1.00  0.120          N  
ATOM    277  H   ARG A  18     -11.475 -25.362  45.223  1.00  0.130          H  
ATOM    278  HA  ARG A  18     -10.802 -25.775  42.322  1.00  0.100          H  
ATOM    279 1HB  ARG A  18     -11.995 -27.654  44.336  1.00  0.150          H  
ATOM    280 2HB  ARG A  18     -11.943 -28.002  42.628  1.00  0.150          H  
ATOM    281 1HG  ARG A  18      -9.464 -27.816  42.725  1.00  0.150          H  
ATOM    282 2HG  ARG A  18      -9.586 -27.556  44.478  1.00  0.150          H  
ATOM    283 1HD  ARG A  18     -10.645 -29.706  44.746  1.00  0.150          H  
ATOM    284 2HD  ARG A  18     -10.492 -30.024  43.004  1.00  0.150          H  
ATOM    285  HE  ARG A  18      -8.409 -30.034  45.074  1.00  0.150          H  
ATOM    286 1HH1 ARG A  18      -9.046 -30.049  41.538  1.00  0.150          H  
ATOM    287 2HH1 ARG A  18      -7.442 -30.614  41.153  1.00  0.150          H  
ATOM    288 1HH2 ARG A  18      -6.383 -30.679  44.543  1.00  0.150          H  
ATOM    289 2HH2 ARG A  18      -5.913 -31.000  42.861  1.00  0.150          H  
ATOM    290  N   LYS A  19     -13.657 -25.137  43.747  1.00  0.030          N  
ATOM    291  CA  LYS A  19     -15.048 -24.749  43.504  1.00  0.030          C  
ATOM    292  C   LYS A  19     -15.449 -23.619  44.454  1.00  0.040          C  
ATOM    293  O   LYS A  19     -15.115 -23.667  45.649  1.00  0.050          O  
ATOM    294  CB  LYS A  19     -15.942 -25.976  43.675  1.00  0.040          C  
ATOM    295  CG  LYS A  19     -17.382 -25.869  43.185  1.00  0.040          C  
ATOM    296  CD  LYS A  19     -18.194 -27.140  43.565  1.00  0.040          C  
ATOM    297  CE  LYS A  19     -17.808 -28.432  42.774  1.00  0.040          C  
ATOM    298  NZ  LYS A  19     -18.310 -28.441  41.354  1.00  0.040          N  
ATOM    299  H   LYS A  19     -13.274 -25.165  44.693  1.00  0.040          H  
ATOM    300  HA  LYS A  19     -15.140 -24.375  42.484  1.00  0.040          H  
ATOM    301 1HB  LYS A  19     -15.460 -26.815  43.193  1.00  0.050          H  
ATOM    302 2HB  LYS A  19     -16.001 -26.190  44.714  1.00  0.050          H  
ATOM    303 1HG  LYS A  19     -17.849 -25.009  43.625  1.00  0.050          H  
ATOM    304 2HG  LYS A  19     -17.401 -25.739  42.105  1.00  0.050          H  
ATOM    305 1HD  LYS A  19     -18.048 -27.351  44.611  1.00  0.050          H  
ATOM    306 2HD  LYS A  19     -19.255 -26.942  43.406  1.00  0.050          H  
ATOM    307 1HE  LYS A  19     -16.736 -28.560  42.766  1.00  0.050          H  
ATOM    308 2HE  LYS A  19     -18.254 -29.277  43.294  1.00  0.050          H  
ATOM    309 1HZ  LYS A  19     -18.070 -29.308  40.915  1.00  0.050          H  
ATOM    310 2HZ  LYS A  19     -19.325 -28.353  41.395  1.00  0.050          H  
ATOM    311 3HZ  LYS A  19     -17.948 -27.681  40.764  1.00  0.050          H  
ATOM    312  N   VAL A  20     -16.098 -22.582  43.905  1.00  0.050          N  
ATOM    313  CA  VAL A  20     -16.527 -21.405  44.684  1.00  0.050          C  
ATOM    314  C   VAL A  20     -17.829 -20.785  44.186  1.00  0.060          C  
ATOM    315  O   VAL A  20     -18.046 -20.737  42.980  1.00  0.060          O  
ATOM    316  CB  VAL A  20     -15.397 -20.342  44.611  1.00  0.070          C  
ATOM    317  CG1 VAL A  20     -15.186 -19.874  43.215  1.00  0.070          C  
ATOM    318  CG2 VAL A  20     -15.673 -19.166  45.477  1.00  0.070          C  
ATOM    319  H   VAL A  20     -16.323 -22.653  42.904  1.00  0.060          H  
ATOM    320  HA  VAL A  20     -16.676 -21.710  45.719  1.00  0.060          H  
ATOM    321  HB  VAL A  20     -14.513 -20.801  44.905  1.00  0.080          H  
ATOM    322 1HG1 VAL A  20     -14.357 -19.171  43.186  1.00  0.080          H  
ATOM    323 2HG1 VAL A  20     -14.961 -20.724  42.589  1.00  0.080          H  
ATOM    324 3HG1 VAL A  20     -16.067 -19.382  42.861  1.00  0.080          H  
ATOM    325 1HG2 VAL A  20     -14.824 -18.499  45.385  1.00  0.080          H  
ATOM    326 2HG2 VAL A  20     -16.572 -18.640  45.167  1.00  0.080          H  
ATOM    327 3HG2 VAL A  20     -15.777 -19.478  46.495  1.00  0.080          H  
ATOM    328  N   MET A  21     -18.673 -20.264  45.088  1.00  0.060          N  
ATOM    329  CA  MET A  21     -19.847 -19.521  44.616  1.00  0.050          C  
ATOM    330  C   MET A  21     -19.608 -18.012  44.745  1.00  0.020          C  
ATOM    331  O   MET A  21     -19.105 -17.512  45.764  1.00  0.020          O  
ATOM    332  CB  MET A  21     -21.142 -19.909  45.347  1.00  0.070          C  
ATOM    333  CG  MET A  21     -22.421 -19.192  44.782  1.00  0.070          C  
ATOM    334  SD  MET A  21     -23.988 -19.688  45.571  1.00  0.070          S  
ATOM    335  CE  MET A  21     -23.982 -18.744  47.082  1.00  0.070          C  
ATOM    336  H   MET A  21     -18.485 -20.373  46.091  1.00  0.070          H  
ATOM    337  HA  MET A  21     -19.990 -19.731  43.558  1.00  0.060          H  
ATOM    338 1HB  MET A  21     -21.312 -20.964  45.245  1.00  0.090          H  
ATOM    339 2HB  MET A  21     -21.049 -19.687  46.401  1.00  0.090          H  
ATOM    340 1HG  MET A  21     -22.324 -18.115  44.908  1.00  0.090          H  
ATOM    341 2HG  MET A  21     -22.498 -19.391  43.707  1.00  0.090          H  
ATOM    342 1HE  MET A  21     -24.890 -18.950  47.634  1.00  0.090          H  
ATOM    343 2HE  MET A  21     -23.116 -19.011  47.688  1.00  0.090          H  
ATOM    344 3HE  MET A  21     -23.947 -17.680  46.844  1.00  0.090          H  
ATOM    345  N   VAL A  22     -19.995 -17.290  43.707  1.00  0.030          N  
ATOM    346  CA  VAL A  22     -19.890 -15.835  43.632  1.00  0.020          C  
ATOM    347  C   VAL A  22     -21.237 -15.264  43.198  1.00  0.010          C  
ATOM    348  O   VAL A  22     -22.127 -16.022  42.810  1.00  0.020          O  
ATOM    349  CB  VAL A  22     -18.815 -15.425  42.619  1.00  0.030          C  
ATOM    350  CG1 VAL A  22     -17.462 -16.010  43.023  1.00  0.030          C  
ATOM    351  CG2 VAL A  22     -19.249 -15.879  41.216  1.00  0.030          C  
ATOM    352  H   VAL A  22     -20.384 -17.801  42.907  1.00  0.040          H  
ATOM    353  HA  VAL A  22     -19.632 -15.435  44.618  1.00  0.020          H  
ATOM    354  HB  VAL A  22     -18.698 -14.356  42.643  1.00  0.040          H  
ATOM    355 1HG1 VAL A  22     -16.714 -15.691  42.312  1.00  0.040          H  
ATOM    356 2HG1 VAL A  22     -17.207 -15.650  44.018  1.00  0.040          H  
ATOM    357 3HG1 VAL A  22     -17.511 -17.094  43.035  1.00  0.040          H  
ATOM    358 1HG2 VAL A  22     -18.522 -15.594  40.506  1.00  0.040          H  
ATOM    359 2HG2 VAL A  22     -19.356 -16.951  41.205  1.00  0.040          H  
ATOM    360 3HG2 VAL A  22     -20.202 -15.424  40.932  1.00  0.040          H  
ATOM    361  N   CYS A  23     -21.417 -13.950  43.264  1.00  0.020          N  
ATOM    362  CA  CYS A  23     -22.673 -13.382  42.789  1.00  0.020          C  
ATOM    363  C   CYS A  23     -22.471 -12.002  42.180  1.00  0.020          C  
ATOM    364  O   CYS A  23     -21.949 -11.090  42.817  1.00  0.010          O  
ATOM    365  CB  CYS A  23     -23.660 -13.293  43.940  1.00  0.030          C  
ATOM    366  SG  CYS A  23     -25.285 -12.670  43.520  1.00  0.030          S  
ATOM    367  H   CYS A  23     -20.688 -13.334  43.604  1.00  0.020          H  
ATOM    368  HA  CYS A  23     -23.086 -14.035  42.022  1.00  0.020          H  
ATOM    369 1HB  CYS A  23     -23.786 -14.269  44.384  1.00  0.030          H  
ATOM    370 2HB  CYS A  23     -23.238 -12.672  44.675  1.00  0.030          H  
ATOM    371  HG  CYS A  23     -25.538 -13.639  42.642  1.00  0.030          H  
ATOM    372  N   SER A  24     -22.899 -11.867  40.937  1.00  0.020          N  
ATOM    373  CA  SER A  24     -22.791 -10.627  40.181  1.00  0.020          C  
ATOM    374  C   SER A  24     -23.637  -9.490  40.740  1.00  0.030          C  
ATOM    375  O   SER A  24     -24.734  -9.729  41.263  1.00  0.030          O  
ATOM    376  CB  SER A  24     -23.219 -10.824  38.734  1.00  0.030          C  
ATOM    377  OG  SER A  24     -23.157  -9.608  38.010  1.00  0.030          O  
ATOM    378  H   SER A  24     -23.278 -12.695  40.472  1.00  0.020          H  
ATOM    379  HA  SER A  24     -21.753 -10.362  40.186  1.00  0.020          H  
ATOM    380 1HB  SER A  24     -22.587 -11.572  38.262  1.00  0.030          H  
ATOM    381 2HB  SER A  24     -24.223 -11.191  38.701  1.00  0.030          H  
ATOM    382  HG  SER A  24     -23.893  -9.026  38.349  1.00  0.030          H  
ATOM    383  N   PRO A  25     -23.159  -8.235  40.636  1.00  0.030          N  
ATOM    384  CA  PRO A  25     -23.919  -7.037  40.881  1.00  0.040          C  
ATOM    385  C   PRO A  25     -25.089  -7.103  39.912  1.00  0.050          C  
ATOM    386  O   PRO A  25     -24.988  -7.765  38.871  1.00  0.070          O  
ATOM    387  CB  PRO A  25     -22.926  -5.910  40.568  1.00  0.060          C  
ATOM    388  CG  PRO A  25     -21.567  -6.540  40.795  1.00  0.060          C  
ATOM    389  CD  PRO A  25     -21.722  -7.983  40.384  1.00  0.060          C  
ATOM    390  HA  PRO A  25     -24.249  -7.037  41.916  1.00  0.050          H  
ATOM    391 1HB  PRO A  25     -23.066  -5.559  39.539  1.00  0.070          H  
ATOM    392 2HB  PRO A  25     -23.123  -5.048  41.229  1.00  0.070          H  
ATOM    393 1HG  PRO A  25     -20.805  -6.043  40.192  1.00  0.070          H  
ATOM    394 2HG  PRO A  25     -21.264  -6.429  41.849  1.00  0.070          H  
ATOM    395 1HD  PRO A  25     -21.476  -8.125  39.324  1.00  0.070          H  
ATOM    396 2HD  PRO A  25     -21.082  -8.576  41.064  1.00  0.070          H  
ATOM    397  N   GLY A  26     -26.213  -6.489  40.257  1.00  0.060          N  
ATOM    398  CA  GLY A  26     -27.373  -6.600  39.359  1.00  0.060          C  
ATOM    399  C   GLY A  26     -28.526  -5.673  39.707  1.00  0.080          C  
ATOM    400  O   GLY A  26     -28.319  -4.619  40.318  1.00  0.080          O  
ATOM    401  H   GLY A  26     -26.247  -5.984  41.153  1.00  0.070          H  
ATOM    402 1HA  GLY A  26     -27.048  -6.399  38.338  1.00  0.070          H  
ATOM    403 2HA  GLY A  26     -27.730  -7.631  39.367  1.00  0.070          H  
ATOM    404  N   LEU A  27     -29.755  -6.075  39.327  1.00  0.090          N  
ATOM    405  CA  LEU A  27     -30.968  -5.281  39.547  1.00  0.110          C  
ATOM    406  C   LEU A  27     -31.043  -4.733  40.961  1.00  0.110          C  
ATOM    407  O   LEU A  27     -31.505  -3.616  41.175  1.00  0.130          O  
ATOM    408  CB  LEU A  27     -32.216  -6.134  39.242  1.00  0.150          C  
ATOM    409  CG  LEU A  27     -33.640  -5.492  39.486  1.00  0.150          C  
ATOM    410  CD1 LEU A  27     -33.823  -4.253  38.619  1.00  0.150          C  
ATOM    411  CD2 LEU A  27     -34.750  -6.550  39.158  1.00  0.150          C  
ATOM    412  H   LEU A  27     -29.869  -6.980  38.842  1.00  0.110          H  
ATOM    413  HA  LEU A  27     -30.944  -4.447  38.853  1.00  0.130          H  
ATOM    414 1HB  LEU A  27     -32.169  -6.418  38.192  1.00  0.180          H  
ATOM    415 2HB  LEU A  27     -32.149  -7.046  39.821  1.00  0.180          H  
ATOM    416  HG  LEU A  27     -33.732  -5.191  40.535  1.00  0.180          H  
ATOM    417 1HD1 LEU A  27     -34.805  -3.840  38.812  1.00  0.180          H  
ATOM    418 2HD1 LEU A  27     -33.068  -3.506  38.865  1.00  0.180          H  
ATOM    419 3HD1 LEU A  27     -33.740  -4.524  37.568  1.00  0.180          H  
ATOM    420 1HD2 LEU A  27     -35.735  -6.111  39.340  1.00  0.180          H  
ATOM    421 2HD2 LEU A  27     -34.676  -6.849  38.113  1.00  0.180          H  
ATOM    422 3HD2 LEU A  27     -34.638  -7.426  39.780  1.00  0.180          H  
ATOM    423  N   ALA A  28     -30.614  -5.518  41.939  1.00  0.090          N  
ATOM    424  CA  ALA A  28     -30.674  -5.074  43.314  1.00  0.100          C  
ATOM    425  C   ALA A  28     -29.880  -3.785  43.525  1.00  0.090          C  
ATOM    426  O   ALA A  28     -30.284  -2.910  44.292  1.00  0.210          O  
ATOM    427  CB  ALA A  28     -30.112  -6.159  44.213  1.00  0.140          C  
ATOM    428  H   ALA A  28     -30.259  -6.439  41.725  1.00  0.110          H  
ATOM    429  HA  ALA A  28     -31.716  -4.881  43.562  1.00  0.120          H  
ATOM    430 1HB  ALA A  28     -30.188  -5.842  45.206  1.00  0.160          H  
ATOM    431 2HB  ALA A  28     -30.648  -7.080  44.115  1.00  0.160          H  
ATOM    432 3HB  ALA A  28     -29.073  -6.327  43.950  1.00  0.160          H  
ATOM    433  N   HIS A  29     -28.748  -3.658  42.839  1.00  0.100          N  
ATOM    434  CA  HIS A  29     -27.868  -2.516  42.975  1.00  0.150          C  
ATOM    435  C   HIS A  29     -28.389  -1.354  42.157  1.00  0.260          C  
ATOM    436  O   HIS A  29     -28.251  -0.190  42.535  1.00  0.430          O  
ATOM    437  CB  HIS A  29     -26.475  -2.876  42.507  1.00  0.190          C  
ATOM    438  CG  HIS A  29     -25.825  -3.857  43.300  1.00  0.190          C  
ATOM    439  ND1 HIS A  29     -26.036  -5.213  43.126  1.00  0.190          N  
ATOM    440  CD2 HIS A  29     -24.931  -3.731  44.297  1.00  0.190          C  
ATOM    441  CE1 HIS A  29     -25.297  -5.868  44.018  1.00  0.190          C  
ATOM    442  NE2 HIS A  29     -24.618  -4.986  44.718  1.00  0.190          N  
ATOM    443  H   HIS A  29     -28.467  -4.373  42.175  1.00  0.120          H  
ATOM    444  HA  HIS A  29     -27.817  -2.213  44.016  1.00  0.180          H  
ATOM    445 1HB  HIS A  29     -26.527  -3.261  41.498  1.00  0.230          H  
ATOM    446 2HB  HIS A  29     -25.860  -1.983  42.520  1.00  0.230          H  
ATOM    447  HD2 HIS A  29     -24.527  -2.799  44.696  1.00  0.230          H  
ATOM    448  HE1 HIS A  29     -25.248  -6.951  44.148  1.00  0.230          H  
ATOM    449  HE2 HIS A  29     -23.945  -5.190  45.473  1.00  0.230          H  
ATOM    450  N   LYS A  30     -29.025  -1.674  41.033  1.00  0.200          N  
ATOM    451  CA  LYS A  30     -29.574  -0.659  40.130  1.00  0.260          C  
ATOM    452  C   LYS A  30     -30.666   0.167  40.803  1.00  0.260          C  
ATOM    453  O   LYS A  30     -31.012   1.258  40.349  1.00  0.470          O  
ATOM    454  CB  LYS A  30     -30.112  -1.272  38.844  1.00  0.340          C  
ATOM    455  CG  LYS A  30     -29.037  -1.824  37.938  1.00  0.340          C  
ATOM    456  CD  LYS A  30     -29.613  -2.355  36.643  1.00  0.340          C  
ATOM    457  CE  LYS A  30     -28.514  -2.853  35.720  1.00  0.340          C  
ATOM    458  NZ  LYS A  30     -29.057  -3.330  34.415  1.00  0.340          N  
ATOM    459  H   LYS A  30     -29.057  -2.672  40.791  1.00  0.240          H  
ATOM    460  HA  LYS A  30     -28.768   0.023  39.861  1.00  0.310          H  
ATOM    461 1HB  LYS A  30     -30.803  -2.072  39.092  1.00  0.410          H  
ATOM    462 2HB  LYS A  30     -30.671  -0.519  38.291  1.00  0.410          H  
ATOM    463 1HG  LYS A  30     -28.306  -1.045  37.722  1.00  0.410          H  
ATOM    464 2HG  LYS A  30     -28.534  -2.634  38.459  1.00  0.410          H  
ATOM    465 1HD  LYS A  30     -30.296  -3.177  36.857  1.00  0.410          H  
ATOM    466 2HD  LYS A  30     -30.169  -1.564  36.139  1.00  0.410          H  
ATOM    467 1HE  LYS A  30     -27.805  -2.043  35.535  1.00  0.410          H  
ATOM    468 2HE  LYS A  30     -27.987  -3.676  36.207  1.00  0.410          H  
ATOM    469 1HZ  LYS A  30     -28.294  -3.649  33.832  1.00  0.410          H  
ATOM    470 2HZ  LYS A  30     -29.707  -4.089  34.567  1.00  0.410          H  
ATOM    471 3HZ  LYS A  30     -29.532  -2.567  33.953  1.00  0.410          H  
ATOM    472  N   ARG A  31     -31.235  -0.382  41.864  1.00  0.100          N  
ATOM    473  CA  ARG A  31     -32.284   0.262  42.617  1.00  0.100          C  
ATOM    474  C   ARG A  31     -31.787   0.956  43.900  1.00  0.120          C  
ATOM    475  O   ARG A  31     -32.616   1.403  44.708  1.00  0.150          O  
ATOM    476  CB  ARG A  31     -33.367  -0.759  42.923  1.00  0.140          C  
ATOM    477  CG  ARG A  31     -34.052  -1.409  41.653  1.00  0.140          C  
ATOM    478  CD  ARG A  31     -34.959  -0.439  40.932  1.00  0.140          C  
ATOM    479  NE  ARG A  31     -35.562  -0.996  39.700  1.00  0.140          N  
ATOM    480  CZ  ARG A  31     -36.705  -1.748  39.606  1.00  0.140          C  
ATOM    481  NH1 ARG A  31     -37.401  -2.095  40.666  1.00  0.140          N  
ATOM    482  NH2 ARG A  31     -37.132  -2.142  38.408  1.00  0.140          N  
ATOM    483  H   ARG A  31     -30.904  -1.298  42.158  1.00  0.120          H  
ATOM    484  HA  ARG A  31     -32.714   1.036  41.988  1.00  0.120          H  
ATOM    485 1HB  ARG A  31     -32.939  -1.573  43.516  1.00  0.170          H  
ATOM    486 2HB  ARG A  31     -34.133  -0.280  43.520  1.00  0.170          H  
ATOM    487 1HG  ARG A  31     -33.275  -1.712  40.951  1.00  0.170          H  
ATOM    488 2HG  ARG A  31     -34.621  -2.293  41.939  1.00  0.170          H  
ATOM    489 1HD  ARG A  31     -35.760  -0.124  41.599  1.00  0.170          H  
ATOM    490 2HD  ARG A  31     -34.384   0.432  40.636  1.00  0.170          H  
ATOM    491  HE  ARG A  31     -35.087  -0.776  38.833  1.00  0.170          H  
ATOM    492 1HH1 ARG A  31     -37.113  -1.820  41.587  1.00  0.170          H  
ATOM    493 2HH1 ARG A  31     -38.253  -2.678  40.532  1.00  0.170          H  
ATOM    494 1HH2 ARG A  31     -36.624  -1.891  37.577  1.00  0.170          H  
ATOM    495 2HH2 ARG A  31     -38.011  -2.699  38.326  1.00  0.170          H  
ATOM    496  N   LEU A  32     -30.459   1.058  44.083  1.00  0.210          N  
ATOM    497  CA  LEU A  32     -29.929   1.776  45.237  1.00  0.210          C  
ATOM    498  C   LEU A  32     -29.880   3.254  44.974  1.00  0.100          C  
ATOM    499  O   LEU A  32     -29.482   3.712  43.899  1.00  0.230          O  
ATOM    500  CB  LEU A  32     -28.520   1.300  45.640  1.00  0.290          C  
ATOM    501  CG  LEU A  32     -28.385  -0.109  46.230  1.00  0.290          C  
ATOM    502  CD1 LEU A  32     -26.897  -0.473  46.375  1.00  0.290          C  
ATOM    503  CD2 LEU A  32     -29.038  -0.113  47.609  1.00  0.290          C  
ATOM    504  H   LEU A  32     -29.809   0.653  43.404  1.00  0.250          H  
ATOM    505  HA  LEU A  32     -30.607   1.633  46.068  1.00  0.250          H  
ATOM    506 1HB  LEU A  32     -27.884   1.344  44.756  1.00  0.350          H  
ATOM    507 2HB  LEU A  32     -28.128   1.994  46.373  1.00  0.350          H  
ATOM    508  HG  LEU A  32     -28.877  -0.835  45.583  1.00  0.350          H  
ATOM    509 1HD1 LEU A  32     -26.806  -1.470  46.809  1.00  0.350          H  
ATOM    510 2HD1 LEU A  32     -26.423  -0.463  45.393  1.00  0.350          H  
ATOM    511 3HD1 LEU A  32     -26.398   0.251  47.027  1.00  0.350          H  
ATOM    512 1HD2 LEU A  32     -28.961  -1.078  48.049  1.00  0.350          H  
ATOM    513 2HD2 LEU A  32     -28.546   0.615  48.253  1.00  0.350          H  
ATOM    514 3HD2 LEU A  32     -30.065   0.135  47.512  1.00  0.350          H  
ATOM    515  N   THR A  33     -30.253   4.006  45.988  1.00  0.060          N  
ATOM    516  CA  THR A  33     -30.235   5.443  45.910  1.00  0.220          C  
ATOM    517  C   THR A  33     -29.544   5.988  47.168  1.00  0.150          C  
ATOM    518  O   THR A  33     -29.515   5.314  48.218  1.00  0.120          O  
ATOM    519  CB  THR A  33     -31.683   6.005  45.833  1.00  0.240          C  
ATOM    520  OG1 THR A  33     -32.338   5.806  47.088  1.00  0.240          O  
ATOM    521  CG2 THR A  33     -32.468   5.260  44.756  1.00  0.240          C  
ATOM    522  H   THR A  33     -30.584   3.550  46.834  1.00  0.070          H  
ATOM    523  HA  THR A  33     -29.689   5.716  45.016  1.00  0.260          H  
ATOM    524  HB  THR A  33     -31.680   7.048  45.588  1.00  0.290          H  
ATOM    525  HG1 THR A  33     -33.158   6.321  47.112  1.00  0.290          H  
ATOM    526 1HG2 THR A  33     -33.480   5.655  44.712  1.00  0.290          H  
ATOM    527 2HG2 THR A  33     -31.979   5.400  43.792  1.00  0.290          H  
ATOM    528 3HG2 THR A  33     -32.516   4.200  44.983  1.00  0.290          H  
ATOM    529  N   PRO A  34     -29.083   7.253  47.158  1.00  0.100          N  
ATOM    530  CA  PRO A  34     -28.445   7.916  48.276  1.00  0.110          C  
ATOM    531  C   PRO A  34     -29.310   7.936  49.525  1.00  0.140          C  
ATOM    532  O   PRO A  34     -28.786   8.098  50.625  1.00  0.350          O  
ATOM    533  CB  PRO A  34     -28.203   9.333  47.743  1.00  0.170          C  
ATOM    534  CG  PRO A  34     -28.125   9.175  46.245  1.00  0.170          C  
ATOM    535  CD  PRO A  34     -29.119   8.099  45.917  1.00  0.170          C  
ATOM    536  HA  PRO A  34     -27.488   7.411  48.485  1.00  0.130          H  
ATOM    537 1HB  PRO A  34     -29.024   9.995  48.063  1.00  0.200          H  
ATOM    538 2HB  PRO A  34     -27.278   9.741  48.178  1.00  0.200          H  
ATOM    539 1HG  PRO A  34     -28.355  10.134  45.751  1.00  0.200          H  
ATOM    540 2HG  PRO A  34     -27.097   8.907  45.949  1.00  0.200          H  
ATOM    541 1HD  PRO A  34     -30.097   8.562  45.768  1.00  0.200          H  
ATOM    542 2HD  PRO A  34     -28.751   7.587  45.026  1.00  0.200          H  
ATOM    543  N   SER A  35     -30.629   7.758  49.383  1.00  0.140          N  
ATOM    544  CA  SER A  35     -31.449   7.774  50.564  1.00  0.310          C  
ATOM    545  C   SER A  35     -32.271   6.503  50.736  1.00  0.050          C  
ATOM    546  O   SER A  35     -33.373   6.540  51.286  1.00  0.380          O  
ATOM    547  CB  SER A  35     -32.387   8.962  50.499  1.00  0.370          C  
ATOM    548  OG  SER A  35     -33.168   8.920  49.325  1.00  0.370          O  
ATOM    549  H   SER A  35     -31.076   7.627  48.488  1.00  0.170          H  
ATOM    550  HA  SER A  35     -30.808   7.879  51.438  1.00  0.370          H  
ATOM    551 1HB  SER A  35     -33.036   8.964  51.374  1.00  0.440          H  
ATOM    552 2HB  SER A  35     -31.806   9.883  50.521  1.00  0.440          H  
ATOM    553  HG  SER A  35     -33.774   9.662  49.387  1.00  0.440          H  
ATOM    554  N   ASN A  36     -31.660   5.346  50.422  1.00  0.150          N  
ATOM    555  CA  ASN A  36     -32.261   4.069  50.776  1.00  0.090          C  
ATOM    556  C   ASN A  36     -31.108   3.147  51.099  1.00  0.140          C  
ATOM    557  O   ASN A  36     -31.299   2.058  51.641  1.00  0.030          O  
ATOM    558  CB  ASN A  36     -33.174   3.466  49.706  1.00  0.150          C  
ATOM    559  CG  ASN A  36     -32.502   3.041  48.423  1.00  0.150          C  
ATOM    560  OD1 ASN A  36     -31.274   2.930  48.344  1.00  0.150          O  
ATOM    561  ND2 ASN A  36     -33.312   2.751  47.417  1.00  0.150          N  
ATOM    562  H   ASN A  36     -30.770   5.355  49.909  1.00  0.180          H  
ATOM    563  HA  ASN A  36     -32.851   4.187  51.687  1.00  0.110          H  
ATOM    564 1HB  ASN A  36     -33.681   2.596  50.131  1.00  0.180          H  
ATOM    565 2HB  ASN A  36     -33.944   4.196  49.458  1.00  0.180          H  
ATOM    566 1HD2 ASN A  36     -32.948   2.409  46.515  1.00  0.180          H  
ATOM    567 2HD2 ASN A  36     -34.300   2.842  47.535  1.00  0.180          H  
ATOM    568  N   CYS A  37     -29.887   3.646  50.887  1.00  0.290          N  
ATOM    569  CA  CYS A  37     -28.719   2.817  51.191  1.00  0.350          C  
ATOM    570  C   CYS A  37     -28.624   2.449  52.665  1.00  0.200          C  
ATOM    571  O   CYS A  37     -28.162   1.357  52.996  1.00  0.130          O  
ATOM    572  CB  CYS A  37     -27.405   3.438  50.713  1.00  0.470          C  
ATOM    573  SG  CYS A  37     -27.187   3.383  48.908  1.00  0.470          S  
ATOM    574  H   CYS A  37     -29.817   4.537  50.378  1.00  0.350          H  
ATOM    575  HA  CYS A  37     -28.830   1.889  50.629  1.00  0.420          H  
ATOM    576 1HB  CYS A  37     -27.364   4.483  51.025  1.00  0.560          H  
ATOM    577 2HB  CYS A  37     -26.560   2.922  51.181  1.00  0.560          H  
ATOM    578  HG  CYS A  37     -28.283   4.124  48.610  1.00  0.560          H  
ATOM    579  N   ASP A  38     -29.082   3.306  53.579  1.00  0.240          N  
ATOM    580  CA  ASP A  38     -28.963   2.900  54.975  1.00  0.240          C  
ATOM    581  C   ASP A  38     -29.963   1.783  55.268  1.00  0.170          C  
ATOM    582  O   ASP A  38     -29.624   0.762  55.864  1.00  0.210          O  
ATOM    583  CB  ASP A  38     -29.275   4.071  55.911  1.00  0.340          C  
ATOM    584  CG  ASP A  38     -28.239   5.185  55.908  1.00  0.340          C  
ATOM    585  OD1 ASP A  38     -27.146   4.984  55.450  1.00  0.340          O  
ATOM    586  OD2 ASP A  38     -28.575   6.246  56.360  1.00  0.340          O  
ATOM    587  H   ASP A  38     -29.448   4.211  53.317  1.00  0.290          H  
ATOM    588  HA  ASP A  38     -27.952   2.536  55.158  1.00  0.290          H  
ATOM    589 1HB  ASP A  38     -30.239   4.500  55.643  1.00  0.400          H  
ATOM    590 2HB  ASP A  38     -29.367   3.694  56.931  1.00  0.400          H  
ATOM    591  N   GLU A  39     -31.188   1.946  54.770  1.00  0.120          N  
ATOM    592  CA  GLU A  39     -32.272   0.992  55.005  1.00  0.140          C  
ATOM    593  C   GLU A  39     -31.977  -0.372  54.414  1.00  0.170          C  
ATOM    594  O   GLU A  39     -32.315  -1.410  54.988  1.00  0.230          O  
ATOM    595  CB  GLU A  39     -33.578   1.509  54.407  1.00  0.190          C  
ATOM    596  CG  GLU A  39     -34.180   2.719  55.106  1.00  0.190          C  
ATOM    597  CD  GLU A  39     -35.446   3.157  54.441  1.00  0.190          C  
ATOM    598  OE1 GLU A  39     -35.731   2.623  53.397  1.00  0.190          O  
ATOM    599  OE2 GLU A  39     -36.127   4.003  54.966  1.00  0.190          O  
ATOM    600  H   GLU A  39     -31.385   2.792  54.256  1.00  0.140          H  
ATOM    601  HA  GLU A  39     -32.398   0.876  56.081  1.00  0.170          H  
ATOM    602 1HB  GLU A  39     -33.407   1.781  53.361  1.00  0.230          H  
ATOM    603 2HB  GLU A  39     -34.319   0.711  54.416  1.00  0.230          H  
ATOM    604 1HG  GLU A  39     -34.389   2.465  56.145  1.00  0.230          H  
ATOM    605 2HG  GLU A  39     -33.459   3.535  55.092  1.00  0.230          H  
ATOM    606  N   LEU A  40     -31.326  -0.367  53.266  1.00  0.120          N  
ATOM    607  CA  LEU A  40     -31.005  -1.583  52.564  1.00  0.160          C  
ATOM    608  C   LEU A  40     -29.674  -2.198  52.985  1.00  0.160          C  
ATOM    609  O   LEU A  40     -29.337  -3.283  52.516  1.00  0.250          O  
ATOM    610  CB  LEU A  40     -31.070  -1.294  51.067  1.00  0.210          C  
ATOM    611  CG  LEU A  40     -32.478  -0.887  50.523  1.00  0.210          C  
ATOM    612  CD1 LEU A  40     -32.336  -0.478  49.087  1.00  0.210          C  
ATOM    613  CD2 LEU A  40     -33.463  -2.065  50.651  1.00  0.210          C  
ATOM    614  H   LEU A  40     -31.110   0.536  52.832  1.00  0.140          H  
ATOM    615  HA  LEU A  40     -31.761  -2.317  52.813  1.00  0.190          H  
ATOM    616 1HB  LEU A  40     -30.386  -0.473  50.847  1.00  0.250          H  
ATOM    617 2HB  LEU A  40     -30.759  -2.170  50.525  1.00  0.250          H  
ATOM    618  HG  LEU A  40     -32.864  -0.030  51.082  1.00  0.250          H  
ATOM    619 1HD1 LEU A  40     -33.305  -0.180  48.690  1.00  0.250          H  
ATOM    620 2HD1 LEU A  40     -31.656   0.362  49.046  1.00  0.250          H  
ATOM    621 3HD1 LEU A  40     -31.939  -1.297  48.501  1.00  0.250          H  
ATOM    622 1HD2 LEU A  40     -34.427  -1.761  50.249  1.00  0.250          H  
ATOM    623 2HD2 LEU A  40     -33.085  -2.918  50.097  1.00  0.250          H  
ATOM    624 3HD2 LEU A  40     -33.596  -2.350  51.684  1.00  0.250          H  
ATOM    625  N   LEU A  41     -28.971  -1.558  53.932  1.00  0.150          N  
ATOM    626  CA  LEU A  41     -27.678  -1.990  54.463  1.00  0.170          C  
ATOM    627  C   LEU A  41     -26.466  -1.938  53.500  1.00  0.190          C  
ATOM    628  O   LEU A  41     -25.670  -2.885  53.454  1.00  0.220          O  
ATOM    629  CB  LEU A  41     -27.861  -3.424  54.986  1.00  0.230          C  
ATOM    630  CG  LEU A  41     -29.061  -3.621  55.984  1.00  0.230          C  
ATOM    631  CD1 LEU A  41     -29.210  -5.076  56.260  1.00  0.230          C  
ATOM    632  CD2 LEU A  41     -28.826  -2.831  57.273  1.00  0.230          C  
ATOM    633  H   LEU A  41     -29.360  -0.710  54.353  1.00  0.180          H  
ATOM    634  HA  LEU A  41     -27.441  -1.330  55.294  1.00  0.200          H  
ATOM    635 1HB  LEU A  41     -27.954  -4.123  54.173  1.00  0.280          H  
ATOM    636 2HB  LEU A  41     -26.957  -3.688  55.532  1.00  0.280          H  
ATOM    637  HG  LEU A  41     -29.988  -3.279  55.530  1.00  0.280          H  
ATOM    638 1HD1 LEU A  41     -30.046  -5.219  56.928  1.00  0.280          H  
ATOM    639 2HD1 LEU A  41     -29.400  -5.592  55.323  1.00  0.280          H  
ATOM    640 3HD1 LEU A  41     -28.305  -5.453  56.704  1.00  0.280          H  
ATOM    641 1HD2 LEU A  41     -29.663  -2.990  57.953  1.00  0.280          H  
ATOM    642 2HD2 LEU A  41     -27.910  -3.169  57.742  1.00  0.280          H  
ATOM    643 3HD2 LEU A  41     -28.751  -1.769  57.056  1.00  0.280          H  
ATOM    644  N   PHE A  42     -26.314  -0.815  52.763  1.00  0.190          N  
ATOM    645  CA  PHE A  42     -25.200  -0.578  51.821  1.00  0.240          C  
ATOM    646  C   PHE A  42     -24.276   0.543  52.163  1.00  0.230          C  
ATOM    647  O   PHE A  42     -24.646   1.473  52.868  1.00  0.240          O  
ATOM    648  CB  PHE A  42     -25.715  -0.353  50.412  1.00  0.320          C  
ATOM    649  CG  PHE A  42     -26.179  -1.527  50.083  1.00  0.320          C  
ATOM    650  CD1 PHE A  42     -27.452  -1.802  50.263  1.00  0.320          C  
ATOM    651  CD2 PHE A  42     -25.291  -2.483  49.703  1.00  0.320          C  
ATOM    652  CE1 PHE A  42     -27.851  -3.015  50.090  1.00  0.320          C  
ATOM    653  CE2 PHE A  42     -25.694  -3.688  49.543  1.00  0.320          C  
ATOM    654  CZ  PHE A  42     -26.990  -3.950  49.758  1.00  0.320          C  
ATOM    655  H   PHE A  42     -27.022  -0.083  52.861  1.00  0.230          H  
ATOM    656  HA  PHE A  42     -24.592  -1.481  51.823  1.00  0.290          H  
ATOM    657 1HB  PHE A  42     -26.522   0.379  50.399  1.00  0.380          H  
ATOM    658 2HB  PHE A  42     -24.930  -0.047  49.723  1.00  0.380          H  
ATOM    659  HD1 PHE A  42     -28.139  -1.028  50.589  1.00  0.380          H  
ATOM    660  HD2 PHE A  42     -24.236  -2.239  49.577  1.00  0.380          H  
ATOM    661  HE1 PHE A  42     -28.879  -3.274  50.249  1.00  0.380          H  
ATOM    662  HE2 PHE A  42     -24.998  -4.479  49.262  1.00  0.380          H  
ATOM    663  HZ  PHE A  42     -27.344  -4.927  49.661  1.00  0.380          H  
ATOM    664  N   ASP A  43     -23.062   0.487  51.620  1.00  0.200          N  
ATOM    665  CA  ASP A  43     -22.126   1.559  51.874  1.00  0.200          C  
ATOM    666  C   ASP A  43     -22.368   2.731  50.924  1.00  0.160          C  
ATOM    667  O   ASP A  43     -22.216   3.884  51.321  1.00  0.260          O  
ATOM    668  CB  ASP A  43     -20.708   1.045  51.647  1.00  0.280          C  
ATOM    669  CG  ASP A  43     -20.305  -0.081  52.606  1.00  0.280          C  
ATOM    670  OD1 ASP A  43     -20.236   0.130  53.784  1.00  0.280          O  
ATOM    671  OD2 ASP A  43     -20.060  -1.179  52.107  1.00  0.280          O  
ATOM    672  H   ASP A  43     -22.770  -0.310  51.071  1.00  0.240          H  
ATOM    673  HA  ASP A  43     -22.244   1.901  52.903  1.00  0.240          H  
ATOM    674 1HB  ASP A  43     -20.622   0.696  50.621  1.00  0.340          H  
ATOM    675 2HB  ASP A  43     -20.008   1.874  51.767  1.00  0.340          H  
ATOM    676  N   ASP A  44     -22.732   2.444  49.669  1.00  0.060          N  
ATOM    677  CA  ASP A  44     -22.967   3.510  48.699  1.00  0.090          C  
ATOM    678  C   ASP A  44     -23.693   2.992  47.452  1.00  0.080          C  
ATOM    679  O   ASP A  44     -23.919   1.789  47.299  1.00  0.130          O  
ATOM    680  CB  ASP A  44     -21.619   4.150  48.319  1.00  0.110          C  
ATOM    681  CG  ASP A  44     -21.682   5.623  47.851  1.00  0.110          C  
ATOM    682  OD1 ASP A  44     -22.728   6.069  47.434  1.00  0.110          O  
ATOM    683  OD2 ASP A  44     -20.650   6.270  47.907  1.00  0.110          O  
ATOM    684  H   ASP A  44     -22.836   1.485  49.382  1.00  0.070          H  
ATOM    685  HA  ASP A  44     -23.597   4.268  49.166  1.00  0.110          H  
ATOM    686 1HB  ASP A  44     -20.928   4.092  49.157  1.00  0.140          H  
ATOM    687 2HB  ASP A  44     -21.188   3.565  47.513  1.00  0.140          H  
ATOM    688  N   VAL A  45     -23.974   3.906  46.535  1.00  0.110          N  
ATOM    689  CA  VAL A  45     -24.578   3.623  45.238  1.00  0.120          C  
ATOM    690  C   VAL A  45     -23.447   3.431  44.233  1.00  0.120          C  
ATOM    691  O   VAL A  45     -22.514   4.229  44.199  1.00  0.130          O  
ATOM    692  CB  VAL A  45     -25.489   4.782  44.791  1.00  0.160          C  
ATOM    693  CG1 VAL A  45     -26.093   4.499  43.412  1.00  0.160          C  
ATOM    694  CG2 VAL A  45     -26.568   4.984  45.800  1.00  0.160          C  
ATOM    695  H   VAL A  45     -23.734   4.872  46.768  1.00  0.130          H  
ATOM    696  HA  VAL A  45     -25.163   2.705  45.303  1.00  0.140          H  
ATOM    697  HB  VAL A  45     -24.894   5.692  44.712  1.00  0.200          H  
ATOM    698 1HG1 VAL A  45     -26.727   5.335  43.118  1.00  0.200          H  
ATOM    699 2HG1 VAL A  45     -25.308   4.373  42.665  1.00  0.200          H  
ATOM    700 3HG1 VAL A  45     -26.702   3.590  43.457  1.00  0.200          H  
ATOM    701 1HG2 VAL A  45     -27.181   5.804  45.480  1.00  0.200          H  
ATOM    702 2HG2 VAL A  45     -27.163   4.087  45.876  1.00  0.200          H  
ATOM    703 3HG2 VAL A  45     -26.129   5.214  46.766  1.00  0.200          H  
ATOM    704  N   ILE A  46     -23.515   2.384  43.420  1.00  0.110          N  
ATOM    705  CA  ILE A  46     -22.429   2.134  42.478  1.00  0.110          C  
ATOM    706  C   ILE A  46     -22.851   2.112  41.016  1.00  0.120          C  
ATOM    707  O   ILE A  46     -24.019   1.904  40.669  1.00  0.130          O  
ATOM    708  CB  ILE A  46     -21.758   0.778  42.786  1.00  0.150          C  
ATOM    709  CG1 ILE A  46     -22.813  -0.394  42.627  1.00  0.150          C  
ATOM    710  CG2 ILE A  46     -21.114   0.821  44.180  1.00  0.150          C  
ATOM    711  CD1 ILE A  46     -22.224  -1.785  42.663  1.00  0.150          C  
ATOM    712  H   ILE A  46     -24.316   1.770  43.464  1.00  0.130          H  
ATOM    713  HA  ILE A  46     -21.681   2.918  42.589  1.00  0.130          H  
ATOM    714  HB  ILE A  46     -20.987   0.606  42.052  1.00  0.180          H  
ATOM    715 1HG1 ILE A  46     -23.557  -0.317  43.417  1.00  0.180          H  
ATOM    716 2HG1 ILE A  46     -23.308  -0.288  41.672  1.00  0.180          H  
ATOM    717 1HG2 ILE A  46     -20.601  -0.114  44.392  1.00  0.180          H  
ATOM    718 2HG2 ILE A  46     -20.394   1.628  44.193  1.00  0.180          H  
ATOM    719 3HG2 ILE A  46     -21.875   0.998  44.940  1.00  0.180          H  
ATOM    720 1HD1 ILE A  46     -23.012  -2.516  42.520  1.00  0.180          H  
ATOM    721 2HD1 ILE A  46     -21.510  -1.874  41.873  1.00  0.180          H  
ATOM    722 3HD1 ILE A  46     -21.733  -1.970  43.614  1.00  0.180          H  
ATOM    723  N   TRP A  47     -21.871   2.245  40.137  1.00  0.130          N  
ATOM    724  CA  TRP A  47     -22.140   2.165  38.715  1.00  0.160          C  
ATOM    725  C   TRP A  47     -22.162   0.705  38.337  1.00  0.150          C  
ATOM    726  O   TRP A  47     -21.164   0.138  37.877  1.00  0.140          O  
ATOM    727  CB  TRP A  47     -21.098   2.913  37.888  1.00  0.210          C  
ATOM    728  CG  TRP A  47     -21.383   2.908  36.409  1.00  0.210          C  
ATOM    729  CD1 TRP A  47     -22.582   2.698  35.779  1.00  0.210          C  
ATOM    730  CD2 TRP A  47     -20.412   3.088  35.363  1.00  0.210          C  
ATOM    731  NE1 TRP A  47     -22.415   2.732  34.427  1.00  0.210          N  
ATOM    732  CE2 TRP A  47     -21.091   2.965  34.149  1.00  0.210          C  
ATOM    733  CE3 TRP A  47     -19.035   3.329  35.358  1.00  0.210          C  
ATOM    734  CZ2 TRP A  47     -20.442   3.063  32.936  1.00  0.210          C  
ATOM    735  CZ3 TRP A  47     -18.381   3.431  34.138  1.00  0.210          C  
ATOM    736  CH2 TRP A  47     -19.067   3.299  32.959  1.00  0.210          C  
ATOM    737  H   TRP A  47     -20.919   2.412  40.478  1.00  0.160          H  
ATOM    738  HA  TRP A  47     -23.120   2.598  38.522  1.00  0.190          H  
ATOM    739 1HB  TRP A  47     -21.031   3.945  38.227  1.00  0.250          H  
ATOM    740 2HB  TRP A  47     -20.125   2.459  38.039  1.00  0.250          H  
ATOM    741  HD1 TRP A  47     -23.534   2.512  36.265  1.00  0.250          H  
ATOM    742  HE1 TRP A  47     -23.183   2.559  33.724  1.00  0.250          H  
ATOM    743  HE3 TRP A  47     -18.484   3.425  36.295  1.00  0.250          H  
ATOM    744  HZ2 TRP A  47     -20.971   2.961  31.988  1.00  0.250          H  
ATOM    745  HZ3 TRP A  47     -17.308   3.613  34.142  1.00  0.250          H  
ATOM    746  HH2 TRP A  47     -18.523   3.382  32.021  1.00  0.250          H  
ATOM    747  N   VAL A  48     -23.346   0.128  38.463  1.00  0.150          N  
ATOM    748  CA  VAL A  48     -23.548  -1.305  38.330  1.00  0.140          C  
ATOM    749  C   VAL A  48     -23.035  -1.839  37.016  1.00  0.140          C  
ATOM    750  O   VAL A  48     -22.423  -2.899  36.977  1.00  0.100          O  
ATOM    751  CB  VAL A  48     -25.029  -1.662  38.461  1.00  0.200          C  
ATOM    752  CG1 VAL A  48     -25.262  -3.173  38.151  1.00  0.200          C  
ATOM    753  CG2 VAL A  48     -25.451  -1.328  39.807  1.00  0.200          C  
ATOM    754  H   VAL A  48     -24.096   0.731  38.812  1.00  0.180          H  
ATOM    755  HA  VAL A  48     -23.014  -1.792  39.143  1.00  0.170          H  
ATOM    756  HB  VAL A  48     -25.613  -1.089  37.742  1.00  0.240          H  
ATOM    757 1HG1 VAL A  48     -26.314  -3.412  38.261  1.00  0.240          H  
ATOM    758 2HG1 VAL A  48     -24.956  -3.413  37.136  1.00  0.240          H  
ATOM    759 3HG1 VAL A  48     -24.688  -3.781  38.851  1.00  0.240          H  
ATOM    760 1HG2 VAL A  48     -26.493  -1.570  39.908  1.00  0.240          H  
ATOM    761 2HG2 VAL A  48     -24.850  -1.912  40.488  1.00  0.240          H  
ATOM    762 3HG2 VAL A  48     -25.308  -0.272  40.013  1.00  0.240          H  
ATOM    763  N   ASP A  49     -23.255  -1.124  35.927  1.00  0.180          N  
ATOM    764  CA  ASP A  49     -22.806  -1.620  34.633  1.00  0.190          C  
ATOM    765  C   ASP A  49     -21.314  -1.973  34.670  1.00  0.130          C  
ATOM    766  O   ASP A  49     -20.884  -2.969  34.069  1.00  0.110          O  
ATOM    767  CB  ASP A  49     -22.923  -0.518  33.600  1.00  0.260          C  
ATOM    768  CG  ASP A  49     -24.337  -0.059  33.280  1.00  0.260          C  
ATOM    769  OD1 ASP A  49     -25.277  -0.789  33.509  1.00  0.260          O  
ATOM    770  OD2 ASP A  49     -24.463   1.096  32.899  1.00  0.260          O  
ATOM    771  H   ASP A  49     -23.758  -0.250  35.998  1.00  0.220          H  
ATOM    772  HA  ASP A  49     -23.388  -2.500  34.359  1.00  0.230          H  
ATOM    773 1HB  ASP A  49     -22.325   0.291  33.911  1.00  0.310          H  
ATOM    774 2HB  ASP A  49     -22.480  -0.876  32.672  1.00  0.310          H  
ATOM    775  N   GLN A  50     -20.510  -1.126  35.335  1.00  0.120          N  
ATOM    776  CA  GLN A  50     -19.082  -1.355  35.396  1.00  0.080          C  
ATOM    777  C   GLN A  50     -18.800  -2.401  36.434  1.00  0.110          C  
ATOM    778  O   GLN A  50     -17.929  -3.247  36.257  1.00  0.160          O  
ATOM    779  CB  GLN A  50     -18.301  -0.087  35.683  1.00  0.130          C  
ATOM    780  CG  GLN A  50     -16.765  -0.256  35.623  1.00  0.130          C  
ATOM    781  CD  GLN A  50     -16.267  -0.642  34.218  1.00  0.130          C  
ATOM    782  OE1 GLN A  50     -16.748  -0.062  33.222  1.00  0.130          O  
ATOM    783  NE2 GLN A  50     -15.314  -1.585  34.122  1.00  0.130          N  
ATOM    784  H   GLN A  50     -20.901  -0.350  35.872  1.00  0.140          H  
ATOM    785  HA  GLN A  50     -18.757  -1.736  34.436  1.00  0.100          H  
ATOM    786 1HB  GLN A  50     -18.573   0.641  34.943  1.00  0.150          H  
ATOM    787 2HB  GLN A  50     -18.583   0.310  36.659  1.00  0.150          H  
ATOM    788 1HG  GLN A  50     -16.303   0.688  35.900  1.00  0.150          H  
ATOM    789 2HG  GLN A  50     -16.451  -1.039  36.321  1.00  0.150          H  
ATOM    790 1HE2 GLN A  50     -14.955  -1.850  33.232  1.00  0.150          H  
ATOM    791 2HE2 GLN A  50     -14.923  -2.061  34.961  1.00  0.150          H  
ATOM    792  N   ALA A  51     -19.551  -2.370  37.529  1.00  0.070          N  
ATOM    793  CA  ALA A  51     -19.311  -3.340  38.577  1.00  0.080          C  
ATOM    794  C   ALA A  51     -19.470  -4.739  38.010  1.00  0.070          C  
ATOM    795  O   ALA A  51     -18.696  -5.634  38.347  1.00  0.070          O  
ATOM    796  CB  ALA A  51     -20.263  -3.134  39.727  1.00  0.110          C  
ATOM    797  H   ALA A  51     -20.252  -1.630  37.638  1.00  0.080          H  
ATOM    798  HA  ALA A  51     -18.286  -3.215  38.927  1.00  0.100          H  
ATOM    799 1HB  ALA A  51     -20.054  -3.847  40.514  1.00  0.130          H  
ATOM    800 2HB  ALA A  51     -20.140  -2.136  40.098  1.00  0.130          H  
ATOM    801 3HB  ALA A  51     -21.276  -3.269  39.376  1.00  0.130          H  
ATOM    802  N   LYS A  52     -20.456  -4.924  37.124  1.00  0.070          N  
ATOM    803  CA  LYS A  52     -20.661  -6.206  36.479  1.00  0.080          C  
ATOM    804  C   LYS A  52     -19.459  -6.563  35.618  1.00  0.100          C  
ATOM    805  O   LYS A  52     -18.907  -7.652  35.752  1.00  0.110          O  
ATOM    806  CB  LYS A  52     -21.920  -6.203  35.621  1.00  0.110          C  
ATOM    807  CG  LYS A  52     -23.218  -6.252  36.411  1.00  0.110          C  
ATOM    808  CD  LYS A  52     -24.457  -6.101  35.520  1.00  0.110          C  
ATOM    809  CE  LYS A  52     -24.630  -7.296  34.557  1.00  0.110          C  
ATOM    810  NZ  LYS A  52     -25.910  -7.226  33.796  1.00  0.110          N  
ATOM    811  H   LYS A  52     -21.083  -4.140  36.930  1.00  0.080          H  
ATOM    812  HA  LYS A  52     -20.771  -6.967  37.247  1.00  0.100          H  
ATOM    813 1HB  LYS A  52     -21.935  -5.298  35.009  1.00  0.130          H  
ATOM    814 2HB  LYS A  52     -21.878  -7.053  34.955  1.00  0.130          H  
ATOM    815 1HG  LYS A  52     -23.276  -7.196  36.950  1.00  0.130          H  
ATOM    816 2HG  LYS A  52     -23.214  -5.449  37.141  1.00  0.130          H  
ATOM    817 1HD  LYS A  52     -25.336  -6.035  36.163  1.00  0.130          H  
ATOM    818 2HD  LYS A  52     -24.378  -5.176  34.945  1.00  0.130          H  
ATOM    819 1HE  LYS A  52     -23.817  -7.302  33.840  1.00  0.130          H  
ATOM    820 2HE  LYS A  52     -24.608  -8.225  35.131  1.00  0.130          H  
ATOM    821 1HZ  LYS A  52     -25.977  -8.023  33.178  1.00  0.130          H  
ATOM    822 2HZ  LYS A  52     -26.684  -7.238  34.444  1.00  0.130          H  
ATOM    823 3HZ  LYS A  52     -25.942  -6.377  33.251  1.00  0.130          H  
ATOM    824  N   ARG A  53     -18.963  -5.614  34.821  1.00  0.110          N  
ATOM    825  CA  ARG A  53     -17.791  -5.894  33.996  1.00  0.130          C  
ATOM    826  C   ARG A  53     -16.592  -6.325  34.854  1.00  0.110          C  
ATOM    827  O   ARG A  53     -15.880  -7.280  34.510  1.00  0.100          O  
ATOM    828  CB  ARG A  53     -17.395  -4.652  33.211  1.00  0.170          C  
ATOM    829  CG  ARG A  53     -18.328  -4.237  32.080  1.00  0.170          C  
ATOM    830  CD  ARG A  53     -17.923  -2.913  31.538  1.00  0.170          C  
ATOM    831  NE  ARG A  53     -18.763  -2.466  30.450  1.00  0.170          N  
ATOM    832  CZ  ARG A  53     -18.856  -1.185  30.009  1.00  0.170          C  
ATOM    833  NH1 ARG A  53     -18.176  -0.198  30.587  1.00  0.170          N  
ATOM    834  NH2 ARG A  53     -19.646  -0.915  28.977  1.00  0.170          N  
ATOM    835  H   ARG A  53     -19.457  -4.719  34.741  1.00  0.130          H  
ATOM    836  HA  ARG A  53     -18.038  -6.697  33.303  1.00  0.160          H  
ATOM    837 1HB  ARG A  53     -17.318  -3.811  33.889  1.00  0.210          H  
ATOM    838 2HB  ARG A  53     -16.407  -4.803  32.781  1.00  0.210          H  
ATOM    839 1HG  ARG A  53     -18.284  -4.971  31.278  1.00  0.210          H  
ATOM    840 2HG  ARG A  53     -19.346  -4.163  32.451  1.00  0.210          H  
ATOM    841 1HD  ARG A  53     -17.995  -2.190  32.330  1.00  0.210          H  
ATOM    842 2HD  ARG A  53     -16.896  -2.961  31.183  1.00  0.210          H  
ATOM    843  HE  ARG A  53     -19.307  -3.168  29.965  1.00  0.210          H  
ATOM    844 1HH1 ARG A  53     -17.569  -0.363  31.408  1.00  0.210          H  
ATOM    845 2HH1 ARG A  53     -18.265   0.744  30.237  1.00  0.210          H  
ATOM    846 1HH2 ARG A  53     -20.167  -1.657  28.530  1.00  0.210          H  
ATOM    847 2HH2 ARG A  53     -19.728   0.031  28.634  1.00  0.210          H  
ATOM    848  N   ASP A  54     -16.392  -5.640  35.986  1.00  0.100          N  
ATOM    849  CA  ASP A  54     -15.267  -5.927  36.867  1.00  0.090          C  
ATOM    850  C   ASP A  54     -15.473  -7.269  37.571  1.00  0.070          C  
ATOM    851  O   ASP A  54     -14.517  -8.032  37.762  1.00  0.060          O  
ATOM    852  CB  ASP A  54     -15.085  -4.792  37.867  1.00  0.130          C  
ATOM    853  CG  ASP A  54     -14.598  -3.475  37.208  1.00  0.130          C  
ATOM    854  OD1 ASP A  54     -14.167  -3.467  36.077  1.00  0.130          O  
ATOM    855  OD2 ASP A  54     -14.631  -2.481  37.876  1.00  0.130          O  
ATOM    856  H   ASP A  54     -17.011  -4.850  36.190  1.00  0.120          H  
ATOM    857  HA  ASP A  54     -14.366  -5.993  36.261  1.00  0.110          H  
ATOM    858 1HB  ASP A  54     -16.036  -4.603  38.368  1.00  0.160          H  
ATOM    859 2HB  ASP A  54     -14.361  -5.084  38.625  1.00  0.160          H  
ATOM    860  N   HIS A  55     -16.718  -7.572  37.936  1.00  0.060          N  
ATOM    861  CA  HIS A  55     -17.083  -8.851  38.526  1.00  0.050          C  
ATOM    862  C   HIS A  55     -16.755  -9.984  37.586  1.00  0.050          C  
ATOM    863  O   HIS A  55     -16.129 -10.970  37.976  1.00  0.030          O  
ATOM    864  CB  HIS A  55     -18.566  -8.923  38.840  1.00  0.070          C  
ATOM    865  CG  HIS A  55     -19.022 -10.279  39.228  1.00  0.070          C  
ATOM    866  ND1 HIS A  55     -18.793 -10.830  40.458  1.00  0.070          N  
ATOM    867  CD2 HIS A  55     -19.702 -11.201  38.516  1.00  0.070          C  
ATOM    868  CE1 HIS A  55     -19.330 -12.043  40.494  1.00  0.070          C  
ATOM    869  NE2 HIS A  55     -19.892 -12.289  39.322  1.00  0.070          N  
ATOM    870  H   HIS A  55     -17.452  -6.868  37.832  1.00  0.070          H  
ATOM    871  HA  HIS A  55     -16.526  -9.001  39.449  1.00  0.060          H  
ATOM    872 1HB  HIS A  55     -18.798  -8.232  39.643  1.00  0.090          H  
ATOM    873 2HB  HIS A  55     -19.137  -8.620  37.980  1.00  0.090          H  
ATOM    874  HD2 HIS A  55     -20.044 -11.085  37.499  1.00  0.090          H  
ATOM    875  HE1 HIS A  55     -19.322 -12.706  41.333  1.00  0.090          H  
ATOM    876  HE2 HIS A  55     -20.412 -13.154  39.034  1.00  0.090          H  
ATOM    877  N   PHE A  56     -17.178  -9.864  36.333  1.00  0.060          N  
ATOM    878  CA  PHE A  56     -16.931 -10.947  35.419  1.00  0.060          C  
ATOM    879  C   PHE A  56     -15.442 -11.096  35.132  1.00  0.050          C  
ATOM    880  O   PHE A  56     -14.990 -12.216  34.887  1.00  0.050          O  
ATOM    881  CB  PHE A  56     -17.785 -10.801  34.167  1.00  0.080          C  
ATOM    882  CG  PHE A  56     -19.239 -11.112  34.484  1.00  0.080          C  
ATOM    883  CD1 PHE A  56     -20.207 -10.116  34.454  1.00  0.080          C  
ATOM    884  CD2 PHE A  56     -19.629 -12.402  34.873  1.00  0.080          C  
ATOM    885  CE1 PHE A  56     -21.515 -10.388  34.797  1.00  0.080          C  
ATOM    886  CE2 PHE A  56     -20.939 -12.670  35.215  1.00  0.080          C  
ATOM    887  CZ  PHE A  56     -21.880 -11.662  35.178  1.00  0.080          C  
ATOM    888  H   PHE A  56     -17.710  -9.038  36.046  1.00  0.070          H  
ATOM    889  HA  PHE A  56     -17.258 -11.859  35.908  1.00  0.070          H  
ATOM    890 1HB  PHE A  56     -17.719  -9.772  33.800  1.00  0.100          H  
ATOM    891 2HB  PHE A  56     -17.437 -11.470  33.386  1.00  0.100          H  
ATOM    892  HD1 PHE A  56     -19.926  -9.108  34.163  1.00  0.100          H  
ATOM    893  HD2 PHE A  56     -18.889 -13.203  34.917  1.00  0.100          H  
ATOM    894  HE1 PHE A  56     -22.257  -9.596  34.777  1.00  0.100          H  
ATOM    895  HE2 PHE A  56     -21.234 -13.676  35.529  1.00  0.100          H  
ATOM    896  HZ  PHE A  56     -22.911 -11.874  35.456  1.00  0.100          H  
ATOM    897  N   ASP A  57     -14.664 -10.005  35.222  1.00  0.060          N  
ATOM    898  CA  ASP A  57     -13.213 -10.083  35.053  1.00  0.060          C  
ATOM    899  C   ASP A  57     -12.650 -10.933  36.221  1.00  0.040          C  
ATOM    900  O   ASP A  57     -11.846 -11.836  35.995  1.00  0.040          O  
ATOM    901  CB  ASP A  57     -12.630  -8.657  34.990  1.00  0.080          C  
ATOM    902  CG  ASP A  57     -11.163  -8.526  34.534  1.00  0.080          C  
ATOM    903  OD1 ASP A  57     -10.788  -9.167  33.581  1.00  0.080          O  
ATOM    904  OD2 ASP A  57     -10.448  -7.732  35.117  1.00  0.080          O  
ATOM    905  H   ASP A  57     -15.105  -9.086  35.339  1.00  0.070          H  
ATOM    906  HA  ASP A  57     -12.992 -10.588  34.113  1.00  0.070          H  
ATOM    907 1HB  ASP A  57     -13.255  -8.049  34.331  1.00  0.100          H  
ATOM    908 2HB  ASP A  57     -12.707  -8.211  35.979  1.00  0.100          H  
ATOM    909  N   PHE A  58     -13.132 -10.690  37.454  1.00  0.050          N  
ATOM    910  CA  PHE A  58     -12.752 -11.474  38.647  1.00  0.040          C  
ATOM    911  C   PHE A  58     -13.053 -12.960  38.468  1.00  0.040          C  
ATOM    912  O   PHE A  58     -12.185 -13.822  38.679  1.00  0.040          O  
ATOM    913  CB  PHE A  58     -13.471 -10.907  39.878  1.00  0.060          C  
ATOM    914  CG  PHE A  58     -13.390 -11.684  41.172  1.00  0.060          C  
ATOM    915  CD1 PHE A  58     -12.214 -11.815  41.861  1.00  0.060          C  
ATOM    916  CD2 PHE A  58     -14.549 -12.213  41.737  1.00  0.060          C  
ATOM    917  CE1 PHE A  58     -12.162 -12.453  43.072  1.00  0.060          C  
ATOM    918  CE2 PHE A  58     -14.504 -12.851  42.960  1.00  0.060          C  
ATOM    919  CZ  PHE A  58     -13.300 -12.964  43.622  1.00  0.060          C  
ATOM    920  H   PHE A  58     -13.755  -9.882  37.570  1.00  0.060          H  
ATOM    921  HA  PHE A  58     -11.680 -11.375  38.788  1.00  0.050          H  
ATOM    922 1HB  PHE A  58     -13.110  -9.905  40.059  1.00  0.070          H  
ATOM    923 2HB  PHE A  58     -14.508 -10.795  39.654  1.00  0.070          H  
ATOM    924  HD1 PHE A  58     -11.315 -11.401  41.430  1.00  0.070          H  
ATOM    925  HD2 PHE A  58     -15.504 -12.105  41.208  1.00  0.070          H  
ATOM    926  HE1 PHE A  58     -11.216 -12.546  43.599  1.00  0.070          H  
ATOM    927  HE2 PHE A  58     -15.415 -13.260  43.407  1.00  0.070          H  
ATOM    928  HZ  PHE A  58     -13.252 -13.454  44.580  1.00  0.070          H  
ATOM    929  N   VAL A  59     -14.277 -13.250  38.049  1.00  0.040          N  
ATOM    930  CA  VAL A  59     -14.711 -14.612  37.807  1.00  0.040          C  
ATOM    931  C   VAL A  59     -13.887 -15.274  36.727  1.00  0.040          C  
ATOM    932  O   VAL A  59     -13.482 -16.430  36.880  1.00  0.030          O  
ATOM    933  CB  VAL A  59     -16.191 -14.618  37.428  1.00  0.060          C  
ATOM    934  CG1 VAL A  59     -16.632 -15.991  36.932  1.00  0.060          C  
ATOM    935  CG2 VAL A  59     -16.955 -14.213  38.644  1.00  0.060          C  
ATOM    936  H   VAL A  59     -14.931 -12.472  37.910  1.00  0.050          H  
ATOM    937  HA  VAL A  59     -14.585 -15.175  38.731  1.00  0.050          H  
ATOM    938  HB  VAL A  59     -16.371 -13.908  36.629  1.00  0.070          H  
ATOM    939 1HG1 VAL A  59     -17.693 -15.960  36.688  1.00  0.070          H  
ATOM    940 2HG1 VAL A  59     -16.075 -16.257  36.043  1.00  0.070          H  
ATOM    941 3HG1 VAL A  59     -16.463 -16.727  37.668  1.00  0.070          H  
ATOM    942 1HG2 VAL A  59     -18.018 -14.199  38.415  1.00  0.070          H  
ATOM    943 2HG2 VAL A  59     -16.752 -14.919  39.429  1.00  0.070          H  
ATOM    944 3HG2 VAL A  59     -16.647 -13.225  38.972  1.00  0.070          H  
ATOM    945  N   THR A  60     -13.645 -14.553  35.635  1.00  0.040          N  
ATOM    946  CA  THR A  60     -12.868 -15.065  34.534  1.00  0.040          C  
ATOM    947  C   THR A  60     -11.476 -15.426  35.009  1.00  0.030          C  
ATOM    948  O   THR A  60     -11.014 -16.536  34.758  1.00  0.030          O  
ATOM    949  CB  THR A  60     -12.785 -14.030  33.389  1.00  0.060          C  
ATOM    950  OG1 THR A  60     -14.103 -13.765  32.887  1.00  0.060          O  
ATOM    951  CG2 THR A  60     -11.916 -14.556  32.268  1.00  0.060          C  
ATOM    952  H   THR A  60     -14.032 -13.617  35.551  1.00  0.050          H  
ATOM    953  HA  THR A  60     -13.351 -15.961  34.153  1.00  0.050          H  
ATOM    954  HB  THR A  60     -12.359 -13.102  33.766  1.00  0.070          H  
ATOM    955  HG1 THR A  60     -14.603 -13.260  33.563  1.00  0.070          H  
ATOM    956 1HG2 THR A  60     -11.869 -13.819  31.471  1.00  0.070          H  
ATOM    957 2HG2 THR A  60     -10.913 -14.741  32.636  1.00  0.070          H  
ATOM    958 3HG2 THR A  60     -12.334 -15.483  31.881  1.00  0.070          H  
ATOM    959  N   LYS A  61     -10.825 -14.544  35.776  1.00  0.040          N  
ATOM    960  CA  LYS A  61      -9.470 -14.836  36.232  1.00  0.040          C  
ATOM    961  C   LYS A  61      -9.421 -16.127  37.039  1.00  0.030          C  
ATOM    962  O   LYS A  61      -8.466 -16.895  36.913  1.00  0.030          O  
ATOM    963  CB  LYS A  61      -8.919 -13.674  37.056  1.00  0.060          C  
ATOM    964  CG  LYS A  61      -8.625 -12.444  36.224  1.00  0.060          C  
ATOM    965  CD  LYS A  61      -8.137 -11.290  37.062  1.00  0.060          C  
ATOM    966  CE  LYS A  61      -8.189  -9.994  36.272  1.00  0.060          C  
ATOM    967  NZ  LYS A  61      -7.235  -9.945  35.144  1.00  0.060          N  
ATOM    968  H   LYS A  61     -11.255 -13.637  35.980  1.00  0.050          H  
ATOM    969  HA  LYS A  61      -8.837 -14.969  35.352  1.00  0.050          H  
ATOM    970 1HB  LYS A  61      -9.651 -13.397  37.820  1.00  0.070          H  
ATOM    971 2HB  LYS A  61      -8.007 -13.981  37.566  1.00  0.070          H  
ATOM    972 1HG  LYS A  61      -7.850 -12.706  35.506  1.00  0.070          H  
ATOM    973 2HG  LYS A  61      -9.501 -12.149  35.669  1.00  0.070          H  
ATOM    974 1HD  LYS A  61      -8.745 -11.197  37.960  1.00  0.070          H  
ATOM    975 2HD  LYS A  61      -7.115 -11.464  37.349  1.00  0.070          H  
ATOM    976 1HE  LYS A  61      -9.190  -9.889  35.886  1.00  0.070          H  
ATOM    977 2HE  LYS A  61      -7.984  -9.163  36.935  1.00  0.070          H  
ATOM    978 1HZ  LYS A  61      -7.360  -9.053  34.675  1.00  0.070          H  
ATOM    979 2HZ  LYS A  61      -6.296 -10.015  35.499  1.00  0.070          H  
ATOM    980 3HZ  LYS A  61      -7.425 -10.693  34.500  1.00  0.070          H  
ATOM    981  N   MET A  62     -10.431 -16.379  37.880  1.00  0.030          N  
ATOM    982  CA  MET A  62     -10.451 -17.641  38.614  1.00  0.020          C  
ATOM    983  C   MET A  62     -10.732 -18.840  37.684  1.00  0.020          C  
ATOM    984  O   MET A  62     -10.049 -19.873  37.766  1.00  0.020          O  
ATOM    985  CB  MET A  62     -11.488 -17.591  39.726  1.00  0.030          C  
ATOM    986  CG  MET A  62     -11.141 -16.702  40.872  1.00  0.030          C  
ATOM    987  SD  MET A  62     -12.265 -16.864  42.285  1.00  0.030          S  
ATOM    988  CE  MET A  62     -13.710 -16.025  41.669  1.00  0.030          C  
ATOM    989  H   MET A  62     -11.157 -15.665  38.020  1.00  0.040          H  
ATOM    990  HA  MET A  62      -9.469 -17.793  39.059  1.00  0.020          H  
ATOM    991 1HB  MET A  62     -12.396 -17.202  39.296  1.00  0.040          H  
ATOM    992 2HB  MET A  62     -11.689 -18.578  40.107  1.00  0.040          H  
ATOM    993 1HG  MET A  62     -10.137 -16.932  41.197  1.00  0.040          H  
ATOM    994 2HG  MET A  62     -11.166 -15.663  40.530  1.00  0.040          H  
ATOM    995 1HE  MET A  62     -14.467 -16.016  42.440  1.00  0.040          H  
ATOM    996 2HE  MET A  62     -13.444 -15.005  41.400  1.00  0.040          H  
ATOM    997 3HE  MET A  62     -14.092 -16.526  40.799  1.00  0.040          H  
ATOM    998  N   ARG A  63     -11.702 -18.703  36.768  1.00  0.030          N  
ATOM    999  CA  ARG A  63     -12.042 -19.794  35.850  1.00  0.030          C  
ATOM   1000  C   ARG A  63     -10.871 -20.170  34.938  1.00  0.030          C  
ATOM   1001  O   ARG A  63     -10.635 -21.351  34.668  1.00  0.030          O  
ATOM   1002  CB  ARG A  63     -13.276 -19.463  35.015  1.00  0.040          C  
ATOM   1003  CG  ARG A  63     -14.616 -19.493  35.787  1.00  0.040          C  
ATOM   1004  CD  ARG A  63     -15.764 -19.117  34.920  1.00  0.040          C  
ATOM   1005  NE  ARG A  63     -17.076 -19.221  35.613  1.00  0.040          N  
ATOM   1006  CZ  ARG A  63     -18.223 -18.669  35.187  1.00  0.040          C  
ATOM   1007  NH1 ARG A  63     -18.271 -17.940  34.082  1.00  0.040          N  
ATOM   1008  NH2 ARG A  63     -19.306 -18.879  35.906  1.00  0.040          N  
ATOM   1009  H   ARG A  63     -12.241 -17.832  36.731  1.00  0.040          H  
ATOM   1010  HA  ARG A  63     -12.293 -20.666  36.454  1.00  0.040          H  
ATOM   1011 1HB  ARG A  63     -13.161 -18.462  34.601  1.00  0.050          H  
ATOM   1012 2HB  ARG A  63     -13.349 -20.159  34.182  1.00  0.050          H  
ATOM   1013 1HG  ARG A  63     -14.788 -20.491  36.190  1.00  0.050          H  
ATOM   1014 2HG  ARG A  63     -14.564 -18.779  36.601  1.00  0.050          H  
ATOM   1015 1HD  ARG A  63     -15.624 -18.090  34.592  1.00  0.050          H  
ATOM   1016 2HD  ARG A  63     -15.785 -19.775  34.054  1.00  0.050          H  
ATOM   1017  HE  ARG A  63     -17.159 -19.785  36.483  1.00  0.050          H  
ATOM   1018 1HH1 ARG A  63     -17.437 -17.787  33.535  1.00  0.050          H  
ATOM   1019 2HH1 ARG A  63     -19.146 -17.538  33.779  1.00  0.050          H  
ATOM   1020 1HH2 ARG A  63     -19.220 -19.465  36.760  1.00  0.050          H  
ATOM   1021 2HH2 ARG A  63     -20.190 -18.489  35.619  1.00  0.050          H  
ATOM   1022  N   GLU A  64     -10.085 -19.181  34.520  1.00  0.030          N  
ATOM   1023  CA  GLU A  64      -8.920 -19.391  33.666  1.00  0.030          C  
ATOM   1024  C   GLU A  64      -7.841 -20.242  34.335  1.00  0.020          C  
ATOM   1025  O   GLU A  64      -6.958 -20.764  33.653  1.00  0.020          O  
ATOM   1026  CB  GLU A  64      -8.308 -18.065  33.195  1.00  0.040          C  
ATOM   1027  CG  GLU A  64      -9.123 -17.305  32.142  1.00  0.040          C  
ATOM   1028  CD  GLU A  64      -8.490 -15.992  31.750  1.00  0.040          C  
ATOM   1029  OE1 GLU A  64      -7.513 -15.615  32.355  1.00  0.040          O  
ATOM   1030  OE2 GLU A  64      -8.986 -15.367  30.843  1.00  0.040          O  
ATOM   1031  H   GLU A  64     -10.340 -18.223  34.766  1.00  0.040          H  
ATOM   1032  HA  GLU A  64      -9.253 -19.924  32.778  1.00  0.040          H  
ATOM   1033 1HB  GLU A  64      -8.194 -17.404  34.059  1.00  0.050          H  
ATOM   1034 2HB  GLU A  64      -7.314 -18.246  32.789  1.00  0.050          H  
ATOM   1035 1HG  GLU A  64      -9.206 -17.930  31.255  1.00  0.050          H  
ATOM   1036 2HG  GLU A  64     -10.123 -17.135  32.517  1.00  0.050          H  
ATOM   1037  N   ARG A  65      -7.862 -20.343  35.671  1.00  0.020          N  
ATOM   1038  CA  ARG A  65      -6.871 -21.118  36.390  1.00  0.020          C  
ATOM   1039  C   ARG A  65      -7.452 -22.483  36.760  1.00  0.030          C  
ATOM   1040  O   ARG A  65      -6.835 -23.248  37.506  1.00  0.030          O  
ATOM   1041  CB  ARG A  65      -6.418 -20.408  37.655  1.00  0.030          C  
ATOM   1042  CG  ARG A  65      -5.701 -19.065  37.452  1.00  0.030          C  
ATOM   1043  CD  ARG A  65      -5.277 -18.505  38.762  1.00  0.030          C  
ATOM   1044  NE  ARG A  65      -4.136 -19.253  39.335  1.00  0.030          N  
ATOM   1045  CZ  ARG A  65      -2.819 -18.932  39.207  1.00  0.030          C  
ATOM   1046  NH1 ARG A  65      -2.431 -17.830  38.570  1.00  0.030          N  
ATOM   1047  NH2 ARG A  65      -1.921 -19.734  39.744  1.00  0.030          N  
ATOM   1048  H   ARG A  65      -8.630 -19.947  36.215  1.00  0.020          H  
ATOM   1049  HA  ARG A  65      -6.005 -21.268  35.747  1.00  0.020          H  
ATOM   1050 1HB  ARG A  65      -7.294 -20.214  38.278  1.00  0.030          H  
ATOM   1051 2HB  ARG A  65      -5.754 -21.060  38.219  1.00  0.030          H  
ATOM   1052 1HG  ARG A  65      -4.821 -19.212  36.829  1.00  0.030          H  
ATOM   1053 2HG  ARG A  65      -6.376 -18.361  36.969  1.00  0.030          H  
ATOM   1054 1HD  ARG A  65      -4.997 -17.465  38.642  1.00  0.030          H  
ATOM   1055 2HD  ARG A  65      -6.110 -18.568  39.456  1.00  0.030          H  
ATOM   1056  HE  ARG A  65      -4.342 -20.119  39.836  1.00  0.030          H  
ATOM   1057 1HH1 ARG A  65      -3.106 -17.222  38.142  1.00  0.030          H  
ATOM   1058 2HH1 ARG A  65      -1.428 -17.562  38.533  1.00  0.030          H  
ATOM   1059 1HH2 ARG A  65      -2.226 -20.598  40.220  1.00  0.030          H  
ATOM   1060 2HH2 ARG A  65      -0.932 -19.528  39.672  1.00  0.030          H  
ATOM   1061  N   GLY A  66      -8.645 -22.791  36.237  1.00  0.030          N  
ATOM   1062  CA  GLY A  66      -9.311 -24.052  36.502  1.00  0.040          C  
ATOM   1063  C   GLY A  66     -10.301 -24.060  37.672  1.00  0.040          C  
ATOM   1064  O   GLY A  66     -10.714 -25.144  38.091  1.00  0.060          O  
ATOM   1065  H   GLY A  66      -9.126 -22.135  35.619  1.00  0.040          H  
ATOM   1066 1HA  GLY A  66      -9.844 -24.345  35.597  1.00  0.050          H  
ATOM   1067 2HA  GLY A  66      -8.557 -24.818  36.670  1.00  0.050          H  
ATOM   1068  N   VAL A  67     -10.683 -22.895  38.221  1.00  0.040          N  
ATOM   1069  CA  VAL A  67     -11.627 -22.897  39.336  1.00  0.040          C  
ATOM   1070  C   VAL A  67     -13.066 -22.976  38.838  1.00  0.040          C  
ATOM   1071  O   VAL A  67     -13.513 -22.188  37.995  1.00  0.040          O  
ATOM   1072  CB  VAL A  67     -11.480 -21.631  40.212  1.00  0.060          C  
ATOM   1073  CG1 VAL A  67     -12.530 -21.630  41.343  1.00  0.060          C  
ATOM   1074  CG2 VAL A  67     -10.078 -21.552  40.794  1.00  0.060          C  
ATOM   1075  H   VAL A  67     -10.361 -21.986  37.876  1.00  0.050          H  
ATOM   1076  HA  VAL A  67     -11.428 -23.772  39.961  1.00  0.050          H  
ATOM   1077  HB  VAL A  67     -11.664 -20.772  39.599  1.00  0.070          H  
ATOM   1078 1HG1 VAL A  67     -12.418 -20.723  41.934  1.00  0.070          H  
ATOM   1079 2HG1 VAL A  67     -13.530 -21.658  40.937  1.00  0.070          H  
ATOM   1080 3HG1 VAL A  67     -12.378 -22.501  41.978  1.00  0.070          H  
ATOM   1081 1HG2 VAL A  67      -9.983 -20.647  41.392  1.00  0.070          H  
ATOM   1082 2HG2 VAL A  67      -9.895 -22.423  41.419  1.00  0.070          H  
ATOM   1083 3HG2 VAL A  67      -9.349 -21.527  39.981  1.00  0.070          H  
ATOM   1084  N   ASP A  68     -13.834 -23.898  39.392  1.00  0.040          N  
ATOM   1085  CA  ASP A  68     -15.226 -24.049  39.008  1.00  0.050          C  
ATOM   1086  C   ASP A  68     -16.045 -22.970  39.719  1.00  0.040          C  
ATOM   1087  O   ASP A  68     -16.606 -23.196  40.801  1.00  0.050          O  
ATOM   1088  CB  ASP A  68     -15.739 -25.451  39.365  1.00  0.070          C  
ATOM   1089  CG  ASP A  68     -17.126 -25.764  38.798  1.00  0.070          C  
ATOM   1090  OD1 ASP A  68     -17.539 -25.065  37.905  1.00  0.070          O  
ATOM   1091  OD2 ASP A  68     -17.774 -26.704  39.254  1.00  0.070          O  
ATOM   1092  H   ASP A  68     -13.445 -24.532  40.093  1.00  0.050          H  
ATOM   1093  HA  ASP A  68     -15.315 -23.903  37.931  1.00  0.060          H  
ATOM   1094 1HB  ASP A  68     -15.032 -26.191  38.987  1.00  0.080          H  
ATOM   1095 2HB  ASP A  68     -15.757 -25.561  40.438  1.00  0.080          H  
ATOM   1096  N   VAL A  69     -16.036 -21.765  39.151  1.00  0.030          N  
ATOM   1097  CA  VAL A  69     -16.728 -20.649  39.783  1.00  0.030          C  
ATOM   1098  C   VAL A  69     -18.203 -20.682  39.381  1.00  0.040          C  
ATOM   1099  O   VAL A  69     -18.529 -20.553  38.190  1.00  0.060          O  
ATOM   1100  CB  VAL A  69     -16.155 -19.286  39.336  1.00  0.040          C  
ATOM   1101  CG1 VAL A  69     -16.921 -18.178  40.038  1.00  0.040          C  
ATOM   1102  CG2 VAL A  69     -14.676 -19.187  39.583  1.00  0.040          C  
ATOM   1103  H   VAL A  69     -15.504 -21.670  38.284  1.00  0.040          H  
ATOM   1104  HA  VAL A  69     -16.658 -20.746  40.863  1.00  0.040          H  
ATOM   1105  HB  VAL A  69     -16.322 -19.169  38.285  1.00  0.050          H  
ATOM   1106 1HG1 VAL A  69     -16.553 -17.224  39.740  1.00  0.050          H  
ATOM   1107 2HG1 VAL A  69     -17.978 -18.240  39.798  1.00  0.050          H  
ATOM   1108 3HG1 VAL A  69     -16.794 -18.271  41.097  1.00  0.050          H  
ATOM   1109 1HG2 VAL A  69     -14.351 -18.225  39.219  1.00  0.050          H  
ATOM   1110 2HG2 VAL A  69     -14.459 -19.275  40.628  1.00  0.050          H  
ATOM   1111 3HG2 VAL A  69     -14.153 -19.967  39.041  1.00  0.050          H  
ATOM   1112  N   LEU A  70     -19.086 -20.795  40.375  1.00  0.020          N  
ATOM   1113  CA  LEU A  70     -20.516 -20.885  40.152  1.00  0.030          C  
ATOM   1114  C   LEU A  70     -21.153 -19.531  40.386  1.00  0.100          C  
ATOM   1115  O   LEU A  70     -20.883 -18.877  41.394  1.00  0.290          O  
ATOM   1116  CB  LEU A  70     -21.144 -21.883  41.129  1.00  0.040          C  
ATOM   1117  CG  LEU A  70     -20.538 -23.304  41.191  1.00  0.040          C  
ATOM   1118  CD1 LEU A  70     -21.268 -24.085  42.279  1.00  0.040          C  
ATOM   1119  CD2 LEU A  70     -20.644 -24.008  39.847  1.00  0.040          C  
ATOM   1120  H   LEU A  70     -18.739 -20.844  41.330  1.00  0.020          H  
ATOM   1121  HA  LEU A  70     -20.702 -21.187  39.123  1.00  0.040          H  
ATOM   1122 1HB  LEU A  70     -21.100 -21.460  42.128  1.00  0.050          H  
ATOM   1123 2HB  LEU A  70     -22.183 -21.990  40.847  1.00  0.050          H  
ATOM   1124  HG  LEU A  70     -19.480 -23.235  41.474  1.00  0.050          H  
ATOM   1125 1HD1 LEU A  70     -20.835 -25.086  42.364  1.00  0.050          H  
ATOM   1126 2HD1 LEU A  70     -21.161 -23.562  43.216  1.00  0.050          H  
ATOM   1127 3HD1 LEU A  70     -22.319 -24.171  42.034  1.00  0.050          H  
ATOM   1128 1HD2 LEU A  70     -20.204 -25.010  39.928  1.00  0.050          H  
ATOM   1129 2HD2 LEU A  70     -21.688 -24.096  39.555  1.00  0.050          H  
ATOM   1130 3HD2 LEU A  70     -20.096 -23.448  39.088  1.00  0.050          H  
ATOM   1131  N   GLU A  71     -22.011 -19.127  39.472  1.00  0.060          N  
ATOM   1132  CA  GLU A  71     -22.715 -17.855  39.573  1.00  0.030          C  
ATOM   1133  C   GLU A  71     -24.053 -18.034  40.290  1.00  0.030          C  
ATOM   1134  O   GLU A  71     -24.926 -18.750  39.796  1.00  0.040          O  
ATOM   1135  CB  GLU A  71     -22.882 -17.274  38.167  1.00  0.050          C  
ATOM   1136  CG  GLU A  71     -23.594 -15.954  38.081  1.00  0.050          C  
ATOM   1137  CD  GLU A  71     -22.846 -14.805  38.707  1.00  0.050          C  
ATOM   1138  OE1 GLU A  71     -21.706 -14.543  38.363  1.00  0.050          O  
ATOM   1139  OE2 GLU A  71     -23.433 -14.205  39.573  1.00  0.050          O  
ATOM   1140  H   GLU A  71     -22.174 -19.721  38.669  1.00  0.070          H  
ATOM   1141  HA  GLU A  71     -22.106 -17.163  40.163  1.00  0.040          H  
ATOM   1142 1HB  GLU A  71     -21.896 -17.143  37.718  1.00  0.060          H  
ATOM   1143 2HB  GLU A  71     -23.420 -17.981  37.553  1.00  0.060          H  
ATOM   1144 1HG  GLU A  71     -23.766 -15.726  37.029  1.00  0.060          H  
ATOM   1145 2HG  GLU A  71     -24.562 -16.048  38.551  1.00  0.060          H  
ATOM   1146  N   MET A  72     -24.254 -17.341  41.418  1.00  0.020          N  
ATOM   1147  CA  MET A  72     -25.470 -17.473  42.223  1.00  0.030          C  
ATOM   1148  C   MET A  72     -26.735 -17.204  41.418  1.00  0.030          C  
ATOM   1149  O   MET A  72     -27.770 -17.816  41.679  1.00  0.040          O  
ATOM   1150  CB  MET A  72     -25.420 -16.540  43.424  1.00  0.040          C  
ATOM   1151  CG  MET A  72     -26.566 -16.706  44.422  1.00  0.040          C  
ATOM   1152  SD  MET A  72     -26.415 -15.637  45.873  1.00  0.040          S  
ATOM   1153  CE  MET A  72     -27.897 -16.069  46.812  1.00  0.040          C  
ATOM   1154  H   MET A  72     -23.495 -16.752  41.774  1.00  0.020          H  
ATOM   1155  HA  MET A  72     -25.525 -18.494  42.591  1.00  0.040          H  
ATOM   1156 1HB  MET A  72     -24.477 -16.680  43.953  1.00  0.050          H  
ATOM   1157 2HB  MET A  72     -25.447 -15.531  43.066  1.00  0.050          H  
ATOM   1158 1HG  MET A  72     -27.524 -16.509  43.941  1.00  0.050          H  
ATOM   1159 2HG  MET A  72     -26.558 -17.726  44.762  1.00  0.050          H  
ATOM   1160 1HE  MET A  72     -27.928 -15.481  47.731  1.00  0.050          H  
ATOM   1161 2HE  MET A  72     -28.786 -15.859  46.217  1.00  0.050          H  
ATOM   1162 3HE  MET A  72     -27.873 -17.132  47.065  1.00  0.050          H  
ATOM   1163  N   HIS A  73     -26.667 -16.301  40.439  1.00  0.020          N  
ATOM   1164  CA  HIS A  73     -27.840 -15.982  39.641  1.00  0.020          C  
ATOM   1165  C   HIS A  73     -28.177 -17.126  38.689  1.00  0.020          C  
ATOM   1166  O   HIS A  73     -29.354 -17.345  38.372  1.00  0.030          O  
ATOM   1167  CB  HIS A  73     -27.598 -14.722  38.817  1.00  0.030          C  
ATOM   1168  CG  HIS A  73     -27.449 -13.484  39.627  1.00  0.030          C  
ATOM   1169  ND1 HIS A  73     -28.487 -12.891  40.298  1.00  0.030          N  
ATOM   1170  CD2 HIS A  73     -26.369 -12.737  39.868  1.00  0.030          C  
ATOM   1171  CE1 HIS A  73     -28.037 -11.805  40.913  1.00  0.030          C  
ATOM   1172  NE2 HIS A  73     -26.749 -11.698  40.662  1.00  0.030          N  
ATOM   1173  H   HIS A  73     -25.803 -15.791  40.275  1.00  0.020          H  
ATOM   1174  HA  HIS A  73     -28.697 -15.815  40.293  1.00  0.020          H  
ATOM   1175 1HB  HIS A  73     -26.696 -14.849  38.217  1.00  0.030          H  
ATOM   1176 2HB  HIS A  73     -28.429 -14.577  38.126  1.00  0.030          H  
ATOM   1177  HD2 HIS A  73     -25.385 -12.926  39.494  1.00  0.030          H  
ATOM   1178  HE1 HIS A  73     -28.627 -11.123  41.521  1.00  0.030          H  
ATOM   1179  HE2 HIS A  73     -26.101 -10.956  40.999  1.00  0.030          H  
ATOM   1180  N   ASN A  74     -27.162 -17.865  38.225  1.00  0.020          N  
ATOM   1181  CA  ASN A  74     -27.415 -18.956  37.309  1.00  0.020          C  
ATOM   1182  C   ASN A  74     -27.892 -20.149  38.111  1.00  0.010          C  
ATOM   1183  O   ASN A  74     -28.768 -20.891  37.658  1.00  0.010          O  
ATOM   1184  CB  ASN A  74     -26.195 -19.273  36.477  1.00  0.030          C  
ATOM   1185  CG  ASN A  74     -25.923 -18.205  35.433  1.00  0.030          C  
ATOM   1186  OD1 ASN A  74     -26.819 -17.451  35.025  1.00  0.030          O  
ATOM   1187  ND2 ASN A  74     -24.701 -18.134  34.988  1.00  0.030          N  
ATOM   1188  H   ASN A  74     -26.207 -17.713  38.540  1.00  0.020          H  
ATOM   1189  HA  ASN A  74     -28.220 -18.672  36.634  1.00  0.020          H  
ATOM   1190 1HB  ASN A  74     -25.329 -19.367  37.131  1.00  0.030          H  
ATOM   1191 2HB  ASN A  74     -26.334 -20.232  35.976  1.00  0.030          H  
ATOM   1192 1HD2 ASN A  74     -24.463 -17.452  34.295  1.00  0.030          H  
ATOM   1193 2HD2 ASN A  74     -24.003 -18.759  35.333  1.00  0.030          H  
ATOM   1194  N   LEU A  75     -27.341 -20.319  39.323  1.00  0.030          N  
ATOM   1195  CA  LEU A  75     -27.776 -21.422  40.157  1.00  0.030          C  
ATOM   1196  C   LEU A  75     -29.240 -21.176  40.494  1.00  0.020          C  
ATOM   1197  O   LEU A  75     -30.071 -22.068  40.323  1.00  0.020          O  
ATOM   1198  CB  LEU A  75     -26.933 -21.500  41.444  1.00  0.040          C  
ATOM   1199  CG  LEU A  75     -25.423 -21.926  41.300  1.00  0.040          C  
ATOM   1200  CD1 LEU A  75     -24.719 -21.677  42.617  1.00  0.040          C  
ATOM   1201  CD2 LEU A  75     -25.315 -23.411  40.937  1.00  0.040          C  
ATOM   1202  H   LEU A  75     -26.598 -19.686  39.631  1.00  0.040          H  
ATOM   1203  HA  LEU A  75     -27.700 -22.350  39.596  1.00  0.040          H  
ATOM   1204 1HB  LEU A  75     -26.955 -20.521  41.920  1.00  0.050          H  
ATOM   1205 2HB  LEU A  75     -27.412 -22.209  42.117  1.00  0.050          H  
ATOM   1206  HG  LEU A  75     -24.943 -21.320  40.527  1.00  0.050          H  
ATOM   1207 1HD1 LEU A  75     -23.682 -21.951  42.551  1.00  0.050          H  
ATOM   1208 2HD1 LEU A  75     -24.793 -20.632  42.863  1.00  0.050          H  
ATOM   1209 3HD1 LEU A  75     -25.181 -22.261  43.386  1.00  0.050          H  
ATOM   1210 1HD2 LEU A  75     -24.272 -23.689  40.848  1.00  0.050          H  
ATOM   1211 2HD2 LEU A  75     -25.785 -24.019  41.713  1.00  0.050          H  
ATOM   1212 3HD2 LEU A  75     -25.808 -23.596  39.989  1.00  0.050          H  
ATOM   1213  N   LEU A  76     -29.594 -19.933  40.850  1.00  0.030          N  
ATOM   1214  CA  LEU A  76     -30.972 -19.634  41.200  1.00  0.030          C  
ATOM   1215  C   LEU A  76     -31.897 -19.834  40.011  1.00  0.030          C  
ATOM   1216  O   LEU A  76     -33.002 -20.358  40.181  1.00  0.030          O  
ATOM   1217  CB  LEU A  76     -31.097 -18.225  41.786  1.00  0.040          C  
ATOM   1218  CG  LEU A  76     -32.513 -17.802  42.309  1.00  0.040          C  
ATOM   1219  CD1 LEU A  76     -33.001 -18.774  43.420  1.00  0.040          C  
ATOM   1220  CD2 LEU A  76     -32.412 -16.386  42.877  1.00  0.040          C  
ATOM   1221  H   LEU A  76     -28.885 -19.206  40.975  1.00  0.040          H  
ATOM   1222  HA  LEU A  76     -31.270 -20.315  41.967  1.00  0.040          H  
ATOM   1223 1HB  LEU A  76     -30.392 -18.140  42.613  1.00  0.050          H  
ATOM   1224 2HB  LEU A  76     -30.792 -17.512  41.019  1.00  0.050          H  
ATOM   1225  HG  LEU A  76     -33.238 -17.827  41.494  1.00  0.050          H  
ATOM   1226 1HD1 LEU A  76     -33.975 -18.449  43.769  1.00  0.050          H  
ATOM   1227 2HD1 LEU A  76     -33.098 -19.786  43.038  1.00  0.050          H  
ATOM   1228 3HD1 LEU A  76     -32.297 -18.768  44.253  1.00  0.050          H  
ATOM   1229 1HD2 LEU A  76     -33.370 -16.088  43.247  1.00  0.050          H  
ATOM   1230 2HD2 LEU A  76     -31.692 -16.374  43.696  1.00  0.050          H  
ATOM   1231 3HD2 LEU A  76     -32.085 -15.691  42.099  1.00  0.050          H  
ATOM   1232  N   THR A  77     -31.457 -19.434  38.811  1.00  0.020          N  
ATOM   1233  CA  THR A  77     -32.267 -19.589  37.611  1.00  0.020          C  
ATOM   1234  C   THR A  77     -32.608 -21.052  37.373  1.00  0.010          C  
ATOM   1235  O   THR A  77     -33.759 -21.384  37.100  1.00  0.020          O  
ATOM   1236  CB  THR A  77     -31.538 -19.033  36.369  1.00  0.030          C  
ATOM   1237  OG1 THR A  77     -31.302 -17.628  36.537  1.00  0.030          O  
ATOM   1238  CG2 THR A  77     -32.387 -19.250  35.126  1.00  0.030          C  
ATOM   1239  H   THR A  77     -30.556 -18.962  38.728  1.00  0.020          H  
ATOM   1240  HA  THR A  77     -33.198 -19.043  37.738  1.00  0.020          H  
ATOM   1241  HB  THR A  77     -30.583 -19.538  36.247  1.00  0.030          H  
ATOM   1242  HG1 THR A  77     -30.606 -17.492  37.214  1.00  0.030          H  
ATOM   1243 1HG2 THR A  77     -31.868 -18.843  34.262  1.00  0.030          H  
ATOM   1244 2HG2 THR A  77     -32.567 -20.311  34.966  1.00  0.030          H  
ATOM   1245 3HG2 THR A  77     -33.318 -18.754  35.253  1.00  0.030          H  
ATOM   1246  N   GLU A  78     -31.619 -21.941  37.457  1.00  0.020          N  
ATOM   1247  CA  GLU A  78     -31.901 -23.359  37.266  1.00  0.030          C  
ATOM   1248  C   GLU A  78     -32.803 -23.937  38.375  1.00  0.020          C  
ATOM   1249  O   GLU A  78     -33.700 -24.735  38.112  1.00  0.020          O  
ATOM   1250  CB  GLU A  78     -30.591 -24.141  37.115  1.00  0.040          C  
ATOM   1251  CG  GLU A  78     -29.883 -23.852  35.769  1.00  0.040          C  
ATOM   1252  CD  GLU A  78     -28.560 -24.586  35.531  1.00  0.040          C  
ATOM   1253  OE1 GLU A  78     -27.887 -24.966  36.471  1.00  0.040          O  
ATOM   1254  OE2 GLU A  78     -28.240 -24.782  34.380  1.00  0.040          O  
ATOM   1255  H   GLU A  78     -30.660 -21.617  37.638  1.00  0.020          H  
ATOM   1256  HA  GLU A  78     -32.439 -23.465  36.327  1.00  0.040          H  
ATOM   1257 1HB  GLU A  78     -29.912 -23.851  37.918  1.00  0.050          H  
ATOM   1258 2HB  GLU A  78     -30.778 -25.209  37.198  1.00  0.050          H  
ATOM   1259 1HG  GLU A  78     -30.570 -24.106  34.963  1.00  0.050          H  
ATOM   1260 2HG  GLU A  78     -29.698 -22.778  35.716  1.00  0.050          H  
ATOM   1261  N   ILE A  79     -32.622 -23.493  39.612  1.00  0.030          N  
ATOM   1262  CA  ILE A  79     -33.417 -23.985  40.739  1.00  0.030          C  
ATOM   1263  C   ILE A  79     -34.881 -23.708  40.602  1.00  0.020          C  
ATOM   1264  O   ILE A  79     -35.693 -24.614  40.785  1.00  0.030          O  
ATOM   1265  CB  ILE A  79     -32.940 -23.337  42.025  1.00  0.040          C  
ATOM   1266  CG1 ILE A  79     -31.633 -23.863  42.282  1.00  0.040          C  
ATOM   1267  CG2 ILE A  79     -33.921 -23.584  43.206  1.00  0.040          C  
ATOM   1268  CD1 ILE A  79     -30.934 -23.109  43.201  1.00  0.040          C  
ATOM   1269  H   ILE A  79     -31.853 -22.836  39.784  1.00  0.040          H  
ATOM   1270  HA  ILE A  79     -33.277 -25.063  40.809  1.00  0.040          H  
ATOM   1271  HB  ILE A  79     -32.838 -22.270  41.866  1.00  0.050          H  
ATOM   1272 1HG1 ILE A  79     -31.722 -24.878  42.661  1.00  0.050          H  
ATOM   1273 2HG1 ILE A  79     -31.095 -23.901  41.378  1.00  0.050          H  
ATOM   1274 1HG2 ILE A  79     -33.578 -23.125  44.119  1.00  0.050          H  
ATOM   1275 2HG2 ILE A  79     -34.898 -23.167  42.982  1.00  0.050          H  
ATOM   1276 3HG2 ILE A  79     -34.007 -24.653  43.352  1.00  0.050          H  
ATOM   1277 1HD1 ILE A  79     -29.976 -23.526  43.315  1.00  0.050          H  
ATOM   1278 2HD1 ILE A  79     -30.824 -22.138  42.839  1.00  0.050          H  
ATOM   1279 3HD1 ILE A  79     -31.449 -23.073  44.135  1.00  0.050          H  
ATOM   1280  N   VAL A  80     -35.223 -22.475  40.243  1.00  0.020          N  
ATOM   1281  CA  VAL A  80     -36.622 -22.088  40.108  1.00  0.020          C  
ATOM   1282  C   VAL A  80     -37.342 -22.818  38.965  1.00  0.030          C  
ATOM   1283  O   VAL A  80     -38.548 -22.649  38.800  1.00  0.030          O  
ATOM   1284  CB  VAL A  80     -36.799 -20.555  39.960  1.00  0.030          C  
ATOM   1285  CG1 VAL A  80     -36.253 -19.843  41.191  1.00  0.030          C  
ATOM   1286  CG2 VAL A  80     -36.108 -20.042  38.720  1.00  0.030          C  
ATOM   1287  H   VAL A  80     -34.473 -21.788  40.101  1.00  0.020          H  
ATOM   1288  HA  VAL A  80     -37.121 -22.365  41.037  1.00  0.020          H  
ATOM   1289  HB  VAL A  80     -37.856 -20.339  39.890  1.00  0.030          H  
ATOM   1290 1HG1 VAL A  80     -36.410 -18.781  41.072  1.00  0.030          H  
ATOM   1291 2HG1 VAL A  80     -36.772 -20.197  42.078  1.00  0.030          H  
ATOM   1292 3HG1 VAL A  80     -35.193 -20.040  41.296  1.00  0.030          H  
ATOM   1293 1HG2 VAL A  80     -36.253 -18.965  38.624  1.00  0.030          H  
ATOM   1294 2HG2 VAL A  80     -35.064 -20.246  38.796  1.00  0.030          H  
ATOM   1295 3HG2 VAL A  80     -36.510 -20.538  37.846  1.00  0.030          H  
ATOM   1296  N   GLN A  81     -36.620 -23.599  38.140  1.00  0.030          N  
ATOM   1297  CA  GLN A  81     -37.269 -24.357  37.081  1.00  0.040          C  
ATOM   1298  C   GLN A  81     -37.956 -25.585  37.689  1.00  0.040          C  
ATOM   1299  O   GLN A  81     -38.803 -26.215  37.049  1.00  0.050          O  
ATOM   1300  CB  GLN A  81     -36.261 -24.790  36.013  1.00  0.050          C  
ATOM   1301  CG  GLN A  81     -35.658 -23.638  35.222  1.00  0.050          C  
ATOM   1302  CD  GLN A  81     -34.575 -24.096  34.256  1.00  0.050          C  
ATOM   1303  OE1 GLN A  81     -34.439 -25.294  33.990  1.00  0.050          O  
ATOM   1304  NE2 GLN A  81     -33.796 -23.155  33.734  1.00  0.050          N  
ATOM   1305  H   GLN A  81     -35.613 -23.728  38.277  1.00  0.040          H  
ATOM   1306  HA  GLN A  81     -38.028 -23.731  36.616  1.00  0.050          H  
ATOM   1307 1HB  GLN A  81     -35.453 -25.343  36.481  1.00  0.060          H  
ATOM   1308 2HB  GLN A  81     -36.749 -25.462  35.310  1.00  0.060          H  
ATOM   1309 1HG  GLN A  81     -36.446 -23.156  34.653  1.00  0.060          H  
ATOM   1310 2HG  GLN A  81     -35.222 -22.936  35.919  1.00  0.060          H  
ATOM   1311 1HE2 GLN A  81     -33.064 -23.407  33.098  1.00  0.060          H  
ATOM   1312 2HE2 GLN A  81     -33.937 -22.197  33.975  1.00  0.060          H  
ATOM   1313  N   ASP A  82     -37.566 -25.932  38.923  1.00  0.040          N  
ATOM   1314  CA  ASP A  82     -38.148 -27.026  39.675  1.00  0.050          C  
ATOM   1315  C   ASP A  82     -39.320 -26.459  40.440  1.00  0.050          C  
ATOM   1316  O   ASP A  82     -39.137 -25.664  41.367  1.00  0.060          O  
ATOM   1317  CB  ASP A  82     -37.176 -27.685  40.658  1.00  0.070          C  
ATOM   1318  CG  ASP A  82     -37.865 -28.870  41.403  1.00  0.070          C  
ATOM   1319  OD1 ASP A  82     -39.067 -29.042  41.186  1.00  0.070          O  
ATOM   1320  OD2 ASP A  82     -37.233 -29.555  42.169  1.00  0.070          O  
ATOM   1321  H   ASP A  82     -36.858 -25.371  39.401  1.00  0.050          H  
ATOM   1322  HA  ASP A  82     -38.515 -27.784  38.983  1.00  0.060          H  
ATOM   1323 1HB  ASP A  82     -36.308 -28.057  40.116  1.00  0.080          H  
ATOM   1324 2HB  ASP A  82     -36.817 -26.952  41.373  1.00  0.080          H  
ATOM   1325  N   LYS A  83     -40.537 -26.835  40.077  1.00  0.050          N  
ATOM   1326  CA  LYS A  83     -41.690 -26.235  40.730  1.00  0.080          C  
ATOM   1327  C   LYS A  83     -41.651 -26.424  42.250  1.00  0.040          C  
ATOM   1328  O   LYS A  83     -42.172 -25.576  42.980  1.00  0.070          O  
ATOM   1329  CB  LYS A  83     -42.994 -26.823  40.175  1.00  0.100          C  
ATOM   1330  CG  LYS A  83     -43.248 -28.304  40.535  1.00  0.100          C  
ATOM   1331  CD  LYS A  83     -44.532 -28.827  39.899  1.00  0.100          C  
ATOM   1332  CE  LYS A  83     -44.802 -30.275  40.309  1.00  0.100          C  
ATOM   1333  NZ  LYS A  83     -46.040 -30.816  39.672  1.00  0.100          N  
ATOM   1334  H   LYS A  83     -40.640 -27.508  39.331  1.00  0.060          H  
ATOM   1335  HA  LYS A  83     -41.678 -25.164  40.525  1.00  0.100          H  
ATOM   1336 1HB  LYS A  83     -43.838 -26.242  40.546  1.00  0.120          H  
ATOM   1337 2HB  LYS A  83     -42.991 -26.740  39.089  1.00  0.120          H  
ATOM   1338 1HG  LYS A  83     -42.406 -28.915  40.211  1.00  0.120          H  
ATOM   1339 2HG  LYS A  83     -43.353 -28.409  41.615  1.00  0.120          H  
ATOM   1340 1HD  LYS A  83     -45.370 -28.206  40.217  1.00  0.120          H  
ATOM   1341 2HD  LYS A  83     -44.453 -28.773  38.813  1.00  0.120          H  
ATOM   1342 1HE  LYS A  83     -43.954 -30.892  40.014  1.00  0.120          H  
ATOM   1343 2HE  LYS A  83     -44.912 -30.323  41.394  1.00  0.120          H  
ATOM   1344 1HZ  LYS A  83     -46.181 -31.772  39.968  1.00  0.120          H  
ATOM   1345 2HZ  LYS A  83     -46.836 -30.258  39.949  1.00  0.120          H  
ATOM   1346 3HZ  LYS A  83     -45.944 -30.788  38.666  1.00  0.120          H  
ATOM   1347  N   ASN A  84     -41.003 -27.496  42.741  1.00  0.050          N  
ATOM   1348  CA  ASN A  84     -40.952 -27.721  44.172  1.00  0.050          C  
ATOM   1349  C   ASN A  84     -40.029 -26.724  44.850  1.00  0.040          C  
ATOM   1350  O   ASN A  84     -40.256 -26.352  46.006  1.00  0.070          O  
ATOM   1351  CB  ASN A  84     -40.505 -29.130  44.460  1.00  0.070          C  
ATOM   1352  CG  ASN A  84     -41.562 -30.138  44.118  1.00  0.070          C  
ATOM   1353  OD1 ASN A  84     -42.769 -29.850  44.102  1.00  0.070          O  
ATOM   1354  ND2 ASN A  84     -41.128 -31.331  43.826  1.00  0.070          N  
ATOM   1355  H   ASN A  84     -40.550 -28.179  42.110  1.00  0.060          H  
ATOM   1356  HA  ASN A  84     -41.951 -27.573  44.582  1.00  0.060          H  
ATOM   1357 1HB  ASN A  84     -39.605 -29.349  43.879  1.00  0.080          H  
ATOM   1358 2HB  ASN A  84     -40.246 -29.225  45.513  1.00  0.080          H  
ATOM   1359 1HD2 ASN A  84     -41.773 -32.052  43.582  1.00  0.080          H  
ATOM   1360 2HD2 ASN A  84     -40.145 -31.524  43.838  1.00  0.080          H  
ATOM   1361  N   ALA A  85     -38.988 -26.291  44.136  1.00  0.020          N  
ATOM   1362  CA  ALA A  85     -38.028 -25.362  44.681  1.00  0.010          C  
ATOM   1363  C   ALA A  85     -38.601 -23.979  44.676  1.00  0.020          C  
ATOM   1364  O   ALA A  85     -38.443 -23.221  45.635  1.00  0.030          O  
ATOM   1365  CB  ALA A  85     -36.773 -25.366  43.884  1.00  0.020          C  
ATOM   1366  H   ALA A  85     -38.867 -26.586  43.168  1.00  0.020          H  
ATOM   1367  HA  ALA A  85     -37.819 -25.652  45.703  1.00  0.010          H  
ATOM   1368 1HB  ALA A  85     -36.099 -24.677  44.349  1.00  0.020          H  
ATOM   1369 2HB  ALA A  85     -36.350 -26.355  43.868  1.00  0.020          H  
ATOM   1370 3HB  ALA A  85     -36.994 -25.056  42.868  1.00  0.020          H  
ATOM   1371  N   LEU A  86     -39.283 -23.627  43.587  1.00  0.030          N  
ATOM   1372  CA  LEU A  86     -39.843 -22.299  43.535  1.00  0.040          C  
ATOM   1373  C   LEU A  86     -40.915 -22.177  44.590  1.00  0.060          C  
ATOM   1374  O   LEU A  86     -41.016 -21.142  45.246  1.00  0.060          O  
ATOM   1375  CB  LEU A  86     -40.409 -21.947  42.167  1.00  0.050          C  
ATOM   1376  CG  LEU A  86     -41.013 -20.502  42.047  1.00  0.050          C  
ATOM   1377  CD1 LEU A  86     -39.922 -19.410  42.381  1.00  0.050          C  
ATOM   1378  CD2 LEU A  86     -41.561 -20.332  40.638  1.00  0.050          C  
ATOM   1379  H   LEU A  86     -39.360 -24.273  42.792  1.00  0.040          H  
ATOM   1380  HA  LEU A  86     -39.045 -21.604  43.770  1.00  0.050          H  
ATOM   1381 1HB  LEU A  86     -39.620 -22.053  41.420  1.00  0.060          H  
ATOM   1382 2HB  LEU A  86     -41.199 -22.665  41.929  1.00  0.060          H  
ATOM   1383  HG  LEU A  86     -41.831 -20.382  42.757  1.00  0.060          H  
ATOM   1384 1HD1 LEU A  86     -40.364 -18.423  42.282  1.00  0.060          H  
ATOM   1385 2HD1 LEU A  86     -39.557 -19.519  43.396  1.00  0.060          H  
ATOM   1386 3HD1 LEU A  86     -39.099 -19.499  41.703  1.00  0.060          H  
ATOM   1387 1HD2 LEU A  86     -41.999 -19.339  40.533  1.00  0.060          H  
ATOM   1388 2HD2 LEU A  86     -40.758 -20.458  39.911  1.00  0.060          H  
ATOM   1389 3HD2 LEU A  86     -42.327 -21.086  40.456  1.00  0.060          H  
ATOM   1390  N   LYS A  87     -41.741 -23.219  44.742  1.00  0.070          N  
ATOM   1391  CA  LYS A  87     -42.768 -23.206  45.756  1.00  0.110          C  
ATOM   1392  C   LYS A  87     -42.109 -23.043  47.123  1.00  0.110          C  
ATOM   1393  O   LYS A  87     -42.468 -22.143  47.875  1.00  0.130          O  
ATOM   1394  CB  LYS A  87     -43.601 -24.483  45.703  1.00  0.140          C  
ATOM   1395  CG  LYS A  87     -44.756 -24.523  46.691  1.00  0.140          C  
ATOM   1396  CD  LYS A  87     -45.581 -25.808  46.538  1.00  0.140          C  
ATOM   1397  CE  LYS A  87     -46.876 -25.780  47.377  1.00  0.140          C  
ATOM   1398  NZ  LYS A  87     -46.628 -25.764  48.855  1.00  0.140          N  
ATOM   1399  H   LYS A  87     -41.665 -24.036  44.131  1.00  0.080          H  
ATOM   1400  HA  LYS A  87     -43.422 -22.351  45.588  1.00  0.130          H  
ATOM   1401 1HB  LYS A  87     -44.004 -24.609  44.698  1.00  0.170          H  
ATOM   1402 2HB  LYS A  87     -42.957 -25.342  45.900  1.00  0.170          H  
ATOM   1403 1HG  LYS A  87     -44.355 -24.480  47.704  1.00  0.170          H  
ATOM   1404 2HG  LYS A  87     -45.398 -23.652  46.545  1.00  0.170          H  
ATOM   1405 1HD  LYS A  87     -45.844 -25.944  45.489  1.00  0.170          H  
ATOM   1406 2HD  LYS A  87     -44.974 -26.658  46.851  1.00  0.170          H  
ATOM   1407 1HE  LYS A  87     -47.452 -24.895  47.111  1.00  0.170          H  
ATOM   1408 2HE  LYS A  87     -47.458 -26.667  47.134  1.00  0.170          H  
ATOM   1409 1HZ  LYS A  87     -47.508 -25.753  49.340  1.00  0.170          H  
ATOM   1410 2HZ  LYS A  87     -46.108 -26.577  49.127  1.00  0.170          H  
ATOM   1411 3HZ  LYS A  87     -46.099 -24.921  49.137  1.00  0.170          H  
ATOM   1412  N   TRP A  88     -41.039 -23.810  47.402  1.00  0.090          N  
ATOM   1413  CA  TRP A  88     -40.356 -23.706  48.690  1.00  0.090          C  
ATOM   1414  C   TRP A  88     -39.980 -22.250  48.965  1.00  0.090          C  
ATOM   1415  O   TRP A  88     -40.237 -21.733  50.060  1.00  0.110          O  
ATOM   1416  CB  TRP A  88     -39.069 -24.552  48.669  1.00  0.130          C  
ATOM   1417  CG  TRP A  88     -38.276 -24.633  49.967  1.00  0.130          C  
ATOM   1418  CD1 TRP A  88     -38.386 -25.610  50.904  1.00  0.130          C  
ATOM   1419  CD2 TRP A  88     -37.258 -23.715  50.474  1.00  0.130          C  
ATOM   1420  NE1 TRP A  88     -37.518 -25.374  51.940  1.00  0.130          N  
ATOM   1421  CE2 TRP A  88     -36.828 -24.219  51.693  1.00  0.130          C  
ATOM   1422  CE3 TRP A  88     -36.697 -22.536  49.999  1.00  0.130          C  
ATOM   1423  CZ2 TRP A  88     -35.860 -23.576  52.451  1.00  0.130          C  
ATOM   1424  CZ3 TRP A  88     -35.742 -21.892  50.754  1.00  0.130          C  
ATOM   1425  CH2 TRP A  88     -35.333 -22.394  51.946  1.00  0.130          C  
ATOM   1426  H   TRP A  88     -40.738 -24.544  46.752  1.00  0.110          H  
ATOM   1427  HA  TRP A  88     -41.024 -24.063  49.469  1.00  0.110          H  
ATOM   1428 1HB  TRP A  88     -39.330 -25.561  48.366  1.00  0.150          H  
ATOM   1429 2HB  TRP A  88     -38.403 -24.164  47.913  1.00  0.150          H  
ATOM   1430  HD1 TRP A  88     -39.064 -26.459  50.838  1.00  0.150          H  
ATOM   1431  HE1 TRP A  88     -37.407 -25.949  52.766  1.00  0.150          H  
ATOM   1432  HE3 TRP A  88     -37.004 -22.128  49.061  1.00  0.150          H  
ATOM   1433  HZ2 TRP A  88     -35.523 -23.966  53.413  1.00  0.150          H  
ATOM   1434  HZ3 TRP A  88     -35.324 -20.966  50.367  1.00  0.150          H  
ATOM   1435  HH2 TRP A  88     -34.577 -21.854  52.512  1.00  0.150          H  
ATOM   1436  N   ILE A  89     -39.393 -21.583  47.961  1.00  0.050          N  
ATOM   1437  CA  ILE A  89     -38.979 -20.196  48.105  1.00  0.020          C  
ATOM   1438  C   ILE A  89     -40.156 -19.239  48.291  1.00  0.030          C  
ATOM   1439  O   ILE A  89     -40.169 -18.445  49.240  1.00  0.050          O  
ATOM   1440  CB  ILE A  89     -38.190 -19.706  46.844  1.00  0.040          C  
ATOM   1441  CG1 ILE A  89     -36.818 -20.452  46.712  1.00  0.040          C  
ATOM   1442  CG2 ILE A  89     -37.966 -18.147  46.911  1.00  0.040          C  
ATOM   1443  CD1 ILE A  89     -36.116 -20.273  45.349  1.00  0.040          C  
ATOM   1444  H   ILE A  89     -39.197 -22.089  47.089  1.00  0.060          H  
ATOM   1445  HA  ILE A  89     -38.340 -20.118  48.980  1.00  0.020          H  
ATOM   1446  HB  ILE A  89     -38.771 -19.943  45.952  1.00  0.050          H  
ATOM   1447 1HG1 ILE A  89     -36.148 -20.097  47.497  1.00  0.050          H  
ATOM   1448 2HG1 ILE A  89     -36.987 -21.517  46.855  1.00  0.050          H  
ATOM   1449 1HG2 ILE A  89     -37.441 -17.813  46.028  1.00  0.050          H  
ATOM   1450 2HG2 ILE A  89     -38.907 -17.616  46.961  1.00  0.050          H  
ATOM   1451 3HG2 ILE A  89     -37.375 -17.903  47.795  1.00  0.050          H  
ATOM   1452 1HD1 ILE A  89     -35.182 -20.832  45.343  1.00  0.050          H  
ATOM   1453 2HD1 ILE A  89     -36.766 -20.654  44.560  1.00  0.050          H  
ATOM   1454 3HD1 ILE A  89     -35.901 -19.232  45.165  1.00  0.050          H  
ATOM   1455  N   LEU A  90     -41.170 -19.314  47.426  1.00  0.030          N  
ATOM   1456  CA  LEU A  90     -42.233 -18.322  47.492  1.00  0.040          C  
ATOM   1457  C   LEU A  90     -43.133 -18.536  48.707  1.00  0.020          C  
ATOM   1458  O   LEU A  90     -43.624 -17.574  49.298  1.00  0.010          O  
ATOM   1459  CB  LEU A  90     -43.055 -18.305  46.192  1.00  0.050          C  
ATOM   1460  CG  LEU A  90     -42.265 -17.902  44.852  1.00  0.050          C  
ATOM   1461  CD1 LEU A  90     -43.266 -17.866  43.672  1.00  0.050          C  
ATOM   1462  CD2 LEU A  90     -41.482 -16.593  44.983  1.00  0.050          C  
ATOM   1463  H   LEU A  90     -41.161 -20.030  46.694  1.00  0.040          H  
ATOM   1464  HA  LEU A  90     -41.778 -17.348  47.608  1.00  0.050          H  
ATOM   1465 1HB  LEU A  90     -43.452 -19.313  46.038  1.00  0.060          H  
ATOM   1466 2HB  LEU A  90     -43.891 -17.627  46.319  1.00  0.060          H  
ATOM   1467  HG  LEU A  90     -41.555 -18.689  44.639  1.00  0.060          H  
ATOM   1468 1HD1 LEU A  90     -42.737 -17.651  42.743  1.00  0.060          H  
ATOM   1469 2HD1 LEU A  90     -43.766 -18.834  43.584  1.00  0.060          H  
ATOM   1470 3HD1 LEU A  90     -44.014 -17.090  43.844  1.00  0.060          H  
ATOM   1471 1HD2 LEU A  90     -40.972 -16.408  44.045  1.00  0.060          H  
ATOM   1472 2HD2 LEU A  90     -42.128 -15.799  45.183  1.00  0.060          H  
ATOM   1473 3HD2 LEU A  90     -40.751 -16.662  45.774  1.00  0.060          H  
ATOM   1474  N   ASP A  91     -43.264 -19.777  49.182  1.00  0.030          N  
ATOM   1475  CA  ASP A  91     -44.047 -20.070  50.387  1.00  0.050          C  
ATOM   1476  C   ASP A  91     -43.455 -19.423  51.643  1.00  0.050          C  
ATOM   1477  O   ASP A  91     -44.117 -19.354  52.681  1.00  0.070          O  
ATOM   1478  CB  ASP A  91     -44.195 -21.576  50.672  1.00  0.060          C  
ATOM   1479  CG  ASP A  91     -45.210 -22.374  49.778  1.00  0.060          C  
ATOM   1480  OD1 ASP A  91     -45.962 -21.796  48.998  1.00  0.060          O  
ATOM   1481  OD2 ASP A  91     -45.259 -23.589  49.965  1.00  0.060          O  
ATOM   1482  H   ASP A  91     -42.856 -20.563  48.674  1.00  0.040          H  
ATOM   1483  HA  ASP A  91     -45.045 -19.666  50.249  1.00  0.060          H  
ATOM   1484 1HB  ASP A  91     -43.208 -22.040  50.545  1.00  0.070          H  
ATOM   1485 2HB  ASP A  91     -44.475 -21.712  51.716  1.00  0.070          H  
ATOM   1486  N   ARG A  92     -42.182 -19.027  51.586  1.00  0.030          N  
ATOM   1487  CA  ARG A  92     -41.504 -18.429  52.719  1.00  0.010          C  
ATOM   1488  C   ARG A  92     -41.294 -16.938  52.503  1.00  0.030          C  
ATOM   1489  O   ARG A  92     -41.307 -16.155  53.454  1.00  0.060          O  
ATOM   1490  CB  ARG A  92     -40.175 -19.134  52.907  1.00  0.020          C  
ATOM   1491  CG  ARG A  92     -40.339 -20.539  53.393  1.00  0.020          C  
ATOM   1492  CD  ARG A  92     -39.128 -21.354  53.255  1.00  0.020          C  
ATOM   1493  NE  ARG A  92     -39.301 -22.615  53.904  1.00  0.020          N  
ATOM   1494  CZ  ARG A  92     -40.013 -23.672  53.464  1.00  0.020          C  
ATOM   1495  NH1 ARG A  92     -40.670 -23.634  52.313  1.00  0.020          N  
ATOM   1496  NH2 ARG A  92     -40.051 -24.762  54.226  1.00  0.020          N  
ATOM   1497  H   ARG A  92     -41.673 -19.079  50.704  1.00  0.040          H  
ATOM   1498  HA  ARG A  92     -42.112 -18.575  53.610  1.00  0.010          H  
ATOM   1499 1HB  ARG A  92     -39.641 -19.170  51.953  1.00  0.030          H  
ATOM   1500 2HB  ARG A  92     -39.556 -18.589  53.618  1.00  0.030          H  
ATOM   1501 1HG  ARG A  92     -40.608 -20.525  54.448  1.00  0.030          H  
ATOM   1502 2HG  ARG A  92     -41.138 -21.006  52.830  1.00  0.030          H  
ATOM   1503 1HD  ARG A  92     -38.883 -21.526  52.209  1.00  0.030          H  
ATOM   1504 2HD  ARG A  92     -38.302 -20.853  53.741  1.00  0.030          H  
ATOM   1505  HE  ARG A  92     -38.839 -22.710  54.814  1.00  0.030          H  
ATOM   1506 1HH1 ARG A  92     -40.635 -22.793  51.712  1.00  0.030          H  
ATOM   1507 2HH1 ARG A  92     -41.199 -24.435  52.006  1.00  0.030          H  
ATOM   1508 1HH2 ARG A  92     -39.525 -24.768  55.129  1.00  0.030          H  
ATOM   1509 2HH2 ARG A  92     -40.573 -25.570  53.941  1.00  0.030          H  
ATOM   1510  N   LYS A  93     -41.140 -16.548  51.240  1.00  0.010          N  
ATOM   1511  CA  LYS A  93     -40.877 -15.177  50.853  1.00  0.020          C  
ATOM   1512  C   LYS A  93     -42.144 -14.314  50.725  1.00  0.040          C  
ATOM   1513  O   LYS A  93     -42.123 -13.138  51.104  1.00  0.050          O  
ATOM   1514  CB  LYS A  93     -40.089 -15.195  49.541  1.00  0.020          C  
ATOM   1515  CG  LYS A  93     -39.605 -13.867  49.019  1.00  0.020          C  
ATOM   1516  CD  LYS A  93     -38.685 -14.107  47.816  1.00  0.020          C  
ATOM   1517  CE  LYS A  93     -38.122 -12.825  47.230  1.00  0.020          C  
ATOM   1518  NZ  LYS A  93     -37.247 -12.097  48.187  1.00  0.020          N  
ATOM   1519  H   LYS A  93     -41.098 -17.260  50.513  1.00  0.010          H  
ATOM   1520  HA  LYS A  93     -40.248 -14.728  51.621  1.00  0.020          H  
ATOM   1521 1HB  LYS A  93     -39.224 -15.849  49.656  1.00  0.030          H  
ATOM   1522 2HB  LYS A  93     -40.713 -15.632  48.769  1.00  0.030          H  
ATOM   1523 1HG  LYS A  93     -40.454 -13.256  48.713  1.00  0.030          H  
ATOM   1524 2HG  LYS A  93     -39.066 -13.350  49.812  1.00  0.030          H  
ATOM   1525 1HD  LYS A  93     -37.851 -14.747  48.115  1.00  0.030          H  
ATOM   1526 2HD  LYS A  93     -39.250 -14.625  47.040  1.00  0.030          H  
ATOM   1527 1HE  LYS A  93     -37.531 -13.079  46.361  1.00  0.030          H  
ATOM   1528 2HE  LYS A  93     -38.929 -12.178  46.931  1.00  0.030          H  
ATOM   1529 1HZ  LYS A  93     -36.885 -11.261  47.736  1.00  0.030          H  
ATOM   1530 2HZ  LYS A  93     -37.784 -11.831  48.997  1.00  0.030          H  
ATOM   1531 3HZ  LYS A  93     -36.473 -12.687  48.471  1.00  0.030          H  
ATOM   1532  N   LEU A  94     -43.212 -14.855  50.117  1.00  0.040          N  
ATOM   1533  CA  LEU A  94     -44.413 -14.076  49.840  1.00  0.070          C  
ATOM   1534  C   LEU A  94     -45.601 -14.418  50.728  1.00  0.140          C  
ATOM   1535  O   LEU A  94     -46.366 -15.356  50.450  1.00  0.180          O  
ATOM   1536  CB  LEU A  94     -44.831 -14.328  48.392  1.00  0.090          C  
ATOM   1537  CG  LEU A  94     -43.755 -14.111  47.332  1.00  0.090          C  
ATOM   1538  CD1 LEU A  94     -44.319 -14.407  46.012  1.00  0.090          C  
ATOM   1539  CD2 LEU A  94     -43.263 -12.774  47.371  1.00  0.090          C  
ATOM   1540  H   LEU A  94     -43.206 -15.834  49.830  1.00  0.050          H  
ATOM   1541  HA  LEU A  94     -44.193 -13.023  49.997  1.00  0.080          H  
ATOM   1542 1HB  LEU A  94     -45.153 -15.365  48.311  1.00  0.100          H  
ATOM   1543 2HB  LEU A  94     -45.677 -13.682  48.158  1.00  0.100          H  
ATOM   1544  HG  LEU A  94     -42.924 -14.796  47.506  1.00  0.100          H  
ATOM   1545 1HD1 LEU A  94     -43.588 -14.260  45.280  1.00  0.100          H  
ATOM   1546 2HD1 LEU A  94     -44.636 -15.424  45.987  1.00  0.100          H  
ATOM   1547 3HD1 LEU A  94     -45.153 -13.745  45.817  1.00  0.100          H  
ATOM   1548 1HD2 LEU A  94     -42.507 -12.675  46.607  1.00  0.100          H  
ATOM   1549 2HD2 LEU A  94     -44.075 -12.079  47.187  1.00  0.100          H  
ATOM   1550 3HD2 LEU A  94     -42.821 -12.573  48.334  1.00  0.100          H  
ATOM   1551  N   THR A  95     -45.785 -13.639  51.790  1.00  0.170          N  
ATOM   1552  CA  THR A  95     -46.875 -13.898  52.716  1.00  0.250          C  
ATOM   1553  C   THR A  95     -47.550 -12.655  53.292  1.00  0.130          C  
ATOM   1554  O   THR A  95     -47.163 -11.501  53.028  1.00  0.160          O  
ATOM   1555  CB  THR A  95     -46.426 -14.835  53.846  1.00  0.320          C  
ATOM   1556  OG1 THR A  95     -47.585 -15.227  54.594  1.00  0.320          O  
ATOM   1557  CG2 THR A  95     -45.398 -14.177  54.733  1.00  0.320          C  
ATOM   1558  H   THR A  95     -45.132 -12.881  51.977  1.00  0.200          H  
ATOM   1559  HA  THR A  95     -47.645 -14.438  52.166  1.00  0.300          H  
ATOM   1560  HB  THR A  95     -45.983 -15.731  53.405  1.00  0.380          H  
ATOM   1561  HG1 THR A  95     -47.353 -15.967  55.174  1.00  0.380          H  
ATOM   1562 1HG2 THR A  95     -45.095 -14.872  55.514  1.00  0.380          H  
ATOM   1563 2HG2 THR A  95     -44.535 -13.920  54.123  1.00  0.380          H  
ATOM   1564 3HG2 THR A  95     -45.788 -13.292  55.185  1.00  0.380          H  
ATOM   1565  N   ASP A  96     -48.509 -12.907  54.178  1.00  0.060          N  
ATOM   1566  CA  ASP A  96     -49.326 -11.861  54.792  1.00  0.080          C  
ATOM   1567  C   ASP A  96     -48.463 -10.860  55.547  1.00  0.070          C  
ATOM   1568  O   ASP A  96     -48.751  -9.664  55.583  1.00  0.060          O  
ATOM   1569  CB  ASP A  96     -50.303 -12.484  55.784  1.00  0.100          C  
ATOM   1570  CG  ASP A  96     -51.374 -13.347  55.126  1.00  0.100          C  
ATOM   1571  OD1 ASP A  96     -51.522 -13.308  53.921  1.00  0.100          O  
ATOM   1572  OD2 ASP A  96     -52.038 -14.052  55.829  1.00  0.100          O  
ATOM   1573  H   ASP A  96     -48.708 -13.889  54.375  1.00  0.070          H  
ATOM   1574  HA  ASP A  96     -49.876 -11.338  54.007  1.00  0.100          H  
ATOM   1575 1HB  ASP A  96     -49.749 -13.094  56.501  1.00  0.120          H  
ATOM   1576 2HB  ASP A  96     -50.793 -11.692  56.350  1.00  0.120          H  
ATOM   1577  N   ASP A  97     -47.388 -11.366  56.143  1.00  0.080          N  
ATOM   1578  CA  ASP A  97     -46.463 -10.578  56.932  1.00  0.120          C  
ATOM   1579  C   ASP A  97     -45.268 -10.016  56.151  1.00  0.120          C  
ATOM   1580  O   ASP A  97     -44.393  -9.392  56.759  1.00  0.150          O  
ATOM   1581  CB  ASP A  97     -45.925 -11.448  58.065  1.00  0.150          C  
ATOM   1582  CG  ASP A  97     -46.998 -11.869  59.063  1.00  0.150          C  
ATOM   1583  OD1 ASP A  97     -47.941 -11.143  59.276  1.00  0.150          O  
ATOM   1584  OD2 ASP A  97     -46.871 -12.947  59.585  1.00  0.150          O  
ATOM   1585  H   ASP A  97     -47.236 -12.364  56.090  1.00  0.100          H  
ATOM   1586  HA  ASP A  97     -47.014  -9.740  57.360  1.00  0.140          H  
ATOM   1587 1HB  ASP A  97     -45.468 -12.341  57.644  1.00  0.180          H  
ATOM   1588 2HB  ASP A  97     -45.145 -10.904  58.599  1.00  0.180          H  
ATOM   1589  N   THR A  98     -45.183 -10.249  54.829  1.00  0.110          N  
ATOM   1590  CA  THR A  98     -44.034  -9.715  54.079  1.00  0.110          C  
ATOM   1591  C   THR A  98     -44.463  -8.815  52.930  1.00  0.090          C  
ATOM   1592  O   THR A  98     -43.793  -7.823  52.641  1.00  0.090          O  
ATOM   1593  CB  THR A  98     -43.120 -10.820  53.491  1.00  0.150          C  
ATOM   1594  OG1 THR A  98     -43.840 -11.655  52.540  1.00  0.150          O  
ATOM   1595  CG2 THR A  98     -42.585 -11.686  54.609  1.00  0.150          C  
ATOM   1596  H   THR A  98     -45.927 -10.744  54.345  1.00  0.130          H  
ATOM   1597  HA  THR A  98     -43.431  -9.110  54.754  1.00  0.130          H  
ATOM   1598  HB  THR A  98     -42.287 -10.352  52.969  1.00  0.180          H  
ATOM   1599  HG1 THR A  98     -43.156 -12.125  51.990  1.00  0.180          H  
ATOM   1600 1HG2 THR A  98     -41.932 -12.454  54.188  1.00  0.180          H  
ATOM   1601 2HG2 THR A  98     -42.023 -11.065  55.305  1.00  0.180          H  
ATOM   1602 3HG2 THR A  98     -43.399 -12.155  55.135  1.00  0.180          H  
ATOM   1603  N   VAL A  99     -45.599  -9.117  52.306  1.00  0.090          N  
ATOM   1604  CA  VAL A  99     -46.090  -8.298  51.205  1.00  0.100          C  
ATOM   1605  C   VAL A  99     -47.457  -7.737  51.569  1.00  0.100          C  
ATOM   1606  O   VAL A  99     -47.805  -6.625  51.185  1.00  0.120          O  
ATOM   1607  CB  VAL A  99     -46.117  -9.066  49.856  1.00  0.140          C  
ATOM   1608  CG1 VAL A  99     -44.737  -9.466  49.505  1.00  0.140          C  
ATOM   1609  CG2 VAL A  99     -46.977 -10.298  49.892  1.00  0.140          C  
ATOM   1610  H   VAL A  99     -46.096  -9.956  52.581  1.00  0.110          H  
ATOM   1611  HA  VAL A  99     -45.412  -7.456  51.071  1.00  0.120          H  
ATOM   1612  HB  VAL A  99     -46.479  -8.390  49.084  1.00  0.160          H  
ATOM   1613 1HG1 VAL A  99     -44.752  -9.963  48.541  1.00  0.160          H  
ATOM   1614 2HG1 VAL A  99     -44.105  -8.586  49.464  1.00  0.160          H  
ATOM   1615 3HG1 VAL A  99     -44.346 -10.147  50.260  1.00  0.160          H  
ATOM   1616 1HG2 VAL A  99     -46.924 -10.768  48.922  1.00  0.160          H  
ATOM   1617 2HG2 VAL A  99     -46.604 -10.987  50.641  1.00  0.160          H  
ATOM   1618 3HG2 VAL A  99     -48.010 -10.038  50.115  1.00  0.160          H  
ATOM   1619  N   GLY A 100     -48.225  -8.499  52.337  1.00  0.100          N  
ATOM   1620  CA  GLY A 100     -49.561  -8.087  52.711  1.00  0.100          C  
ATOM   1621  C   GLY A 100     -50.627  -8.836  51.935  1.00  0.120          C  
ATOM   1622  O   GLY A 100     -50.452  -9.213  50.766  1.00  0.120          O  
ATOM   1623  H   GLY A 100     -47.893  -9.416  52.635  1.00  0.120          H  
ATOM   1624 1HA  GLY A 100     -49.702  -8.259  53.778  1.00  0.120          H  
ATOM   1625 2HA  GLY A 100     -49.671  -7.016  52.548  1.00  0.120          H  
ATOM   1626  N   VAL A 101     -51.780  -8.972  52.570  1.00  0.200          N  
ATOM   1627  CA  VAL A 101     -52.899  -9.708  51.997  1.00  0.270          C  
ATOM   1628  C   VAL A 101     -53.418  -9.109  50.689  1.00  0.270          C  
ATOM   1629  O   VAL A 101     -53.933  -9.833  49.842  1.00  0.340          O  
ATOM   1630  CB  VAL A 101     -54.052  -9.813  53.023  1.00  0.350          C  
ATOM   1631  CG1 VAL A 101     -53.575 -10.597  54.235  1.00  0.350          C  
ATOM   1632  CG2 VAL A 101     -54.542  -8.413  53.453  1.00  0.350          C  
ATOM   1633  H   VAL A 101     -51.835  -8.598  53.506  1.00  0.240          H  
ATOM   1634  HA  VAL A 101     -52.552 -10.724  51.791  1.00  0.320          H  
ATOM   1635  HB  VAL A 101     -54.878 -10.364  52.574  1.00  0.420          H  
ATOM   1636 1HG1 VAL A 101     -54.390 -10.702  54.952  1.00  0.420          H  
ATOM   1637 2HG1 VAL A 101     -53.258 -11.582  53.908  1.00  0.420          H  
ATOM   1638 3HG1 VAL A 101     -52.741 -10.094  54.713  1.00  0.420          H  
ATOM   1639 1HG2 VAL A 101     -55.352  -8.529  54.172  1.00  0.420          H  
ATOM   1640 2HG2 VAL A 101     -53.734  -7.856  53.916  1.00  0.420          H  
ATOM   1641 3HG2 VAL A 101     -54.915  -7.861  52.599  1.00  0.420          H  
ATOM   1642  N   GLY A 102     -53.267  -7.793  50.506  1.00  0.210          N  
ATOM   1643  CA  GLY A 102     -53.734  -7.143  49.287  1.00  0.230          C  
ATOM   1644  C   GLY A 102     -52.782  -7.280  48.093  1.00  0.190          C  
ATOM   1645  O   GLY A 102     -53.124  -6.866  46.984  1.00  0.260          O  
ATOM   1646  H   GLY A 102     -52.857  -7.225  51.234  1.00  0.250          H  
ATOM   1647 1HA  GLY A 102     -54.706  -7.556  49.019  1.00  0.280          H  
ATOM   1648 2HA  GLY A 102     -53.896  -6.087  49.494  1.00  0.280          H  
ATOM   1649  N   LEU A 103     -51.585  -7.826  48.312  1.00  0.090          N  
ATOM   1650  CA  LEU A 103     -50.611  -7.999  47.239  1.00  0.040          C  
ATOM   1651  C   LEU A 103     -50.273  -9.455  46.975  1.00  0.040          C  
ATOM   1652  O   LEU A 103     -50.052  -9.840  45.823  1.00  0.030          O  
ATOM   1653  CB  LEU A 103     -49.312  -7.243  47.551  1.00  0.080          C  
ATOM   1654  CG  LEU A 103     -49.380  -5.706  47.666  1.00  0.080          C  
ATOM   1655  CD1 LEU A 103     -48.039  -5.223  48.094  1.00  0.080          C  
ATOM   1656  CD2 LEU A 103     -49.732  -5.063  46.303  1.00  0.080          C  
ATOM   1657  H   LEU A 103     -51.353  -8.161  49.246  1.00  0.110          H  
ATOM   1658  HA  LEU A 103     -51.040  -7.605  46.322  1.00  0.050          H  
ATOM   1659 1HB  LEU A 103     -48.933  -7.618  48.509  1.00  0.090          H  
ATOM   1660 2HB  LEU A 103     -48.586  -7.476  46.793  1.00  0.090          H  
ATOM   1661  HG  LEU A 103     -50.117  -5.423  48.417  1.00  0.090          H  
ATOM   1662 1HD1 LEU A 103     -48.055  -4.146  48.193  1.00  0.090          H  
ATOM   1663 2HD1 LEU A 103     -47.773  -5.659  49.037  1.00  0.090          H  
ATOM   1664 3HD1 LEU A 103     -47.321  -5.508  47.358  1.00  0.090          H  
ATOM   1665 1HD2 LEU A 103     -49.749  -3.977  46.411  1.00  0.090          H  
ATOM   1666 2HD2 LEU A 103     -48.982  -5.341  45.561  1.00  0.090          H  
ATOM   1667 3HD2 LEU A 103     -50.709  -5.401  45.972  1.00  0.090          H  
ATOM   1668  N   LYS A 104     -50.252 -10.271  48.026  1.00  0.050          N  
ATOM   1669  CA  LYS A 104     -49.795 -11.655  47.975  1.00  0.060          C  
ATOM   1670  C   LYS A 104     -50.206 -12.437  46.740  1.00  0.040          C  
ATOM   1671  O   LYS A 104     -49.362 -13.008  46.053  1.00  0.050          O  
ATOM   1672  CB  LYS A 104     -50.324 -12.363  49.222  1.00  0.080          C  
ATOM   1673  CG  LYS A 104     -49.954 -13.830  49.377  1.00  0.080          C  
ATOM   1674  CD  LYS A 104     -50.454 -14.391  50.726  1.00  0.080          C  
ATOM   1675  CE  LYS A 104     -51.985 -14.607  50.759  1.00  0.080          C  
ATOM   1676  NZ  LYS A 104     -52.429 -15.211  52.051  1.00  0.080          N  
ATOM   1677  H   LYS A 104     -50.478  -9.892  48.947  1.00  0.060          H  
ATOM   1678  HA  LYS A 104     -48.712 -11.655  47.998  1.00  0.070          H  
ATOM   1679 1HB  LYS A 104     -49.962 -11.837  50.108  1.00  0.100          H  
ATOM   1680 2HB  LYS A 104     -51.406 -12.276  49.227  1.00  0.100          H  
ATOM   1681 1HG  LYS A 104     -50.399 -14.413  48.569  1.00  0.100          H  
ATOM   1682 2HG  LYS A 104     -48.868 -13.934  49.332  1.00  0.100          H  
ATOM   1683 1HD  LYS A 104     -49.955 -15.341  50.923  1.00  0.100          H  
ATOM   1684 2HD  LYS A 104     -50.194 -13.695  51.532  1.00  0.100          H  
ATOM   1685 1HE  LYS A 104     -52.494 -13.656  50.641  1.00  0.100          H  
ATOM   1686 2HE  LYS A 104     -52.270 -15.269  49.940  1.00  0.100          H  
ATOM   1687 1HZ  LYS A 104     -53.424 -15.335  52.055  1.00  0.100          H  
ATOM   1688 2HZ  LYS A 104     -51.979 -16.096  52.198  1.00  0.100          H  
ATOM   1689 3HZ  LYS A 104     -52.165 -14.562  52.819  1.00  0.100          H  
ATOM   1690  N   ASN A 105     -51.489 -12.482  46.429  1.00  0.030          N  
ATOM   1691  CA  ASN A 105     -51.904 -13.309  45.310  1.00  0.030          C  
ATOM   1692  C   ASN A 105     -51.413 -12.810  43.950  1.00  0.030          C  
ATOM   1693  O   ASN A 105     -51.164 -13.624  43.049  1.00  0.050          O  
ATOM   1694  CB  ASN A 105     -53.406 -13.452  45.314  1.00  0.040          C  
ATOM   1695  CG  ASN A 105     -53.886 -14.350  46.426  1.00  0.040          C  
ATOM   1696  OD1 ASN A 105     -53.137 -15.171  46.976  1.00  0.040          O  
ATOM   1697  ND2 ASN A 105     -55.135 -14.206  46.774  1.00  0.040          N  
ATOM   1698  H   ASN A 105     -52.160 -11.972  46.986  1.00  0.040          H  
ATOM   1699  HA  ASN A 105     -51.470 -14.299  45.452  1.00  0.040          H  
ATOM   1700 1HB  ASN A 105     -53.864 -12.469  45.428  1.00  0.050          H  
ATOM   1701 2HB  ASN A 105     -53.736 -13.861  44.359  1.00  0.050          H  
ATOM   1702 1HD2 ASN A 105     -55.519 -14.770  47.505  1.00  0.050          H  
ATOM   1703 2HD2 ASN A 105     -55.712 -13.534  46.311  1.00  0.050          H  
ATOM   1704  N   GLU A 106     -51.267 -11.487  43.787  1.00  0.030          N  
ATOM   1705  CA  GLU A 106     -50.862 -10.942  42.501  1.00  0.030          C  
ATOM   1706  C   GLU A 106     -49.366 -11.024  42.341  1.00  0.030          C  
ATOM   1707  O   GLU A 106     -48.866 -11.258  41.238  1.00  0.050          O  
ATOM   1708  CB  GLU A 106     -51.315  -9.496  42.334  1.00  0.040          C  
ATOM   1709  CG  GLU A 106     -52.820  -9.315  42.230  1.00  0.040          C  
ATOM   1710  CD  GLU A 106     -53.191  -7.892  41.983  1.00  0.040          C  
ATOM   1711  OE1 GLU A 106     -52.294  -7.073  41.952  1.00  0.040          O  
ATOM   1712  OE2 GLU A 106     -54.354  -7.612  41.821  1.00  0.040          O  
ATOM   1713  H   GLU A 106     -51.400 -10.844  44.568  1.00  0.040          H  
ATOM   1714  HA  GLU A 106     -51.322 -11.536  41.713  1.00  0.040          H  
ATOM   1715 1HB  GLU A 106     -50.967  -8.912  43.192  1.00  0.050          H  
ATOM   1716 2HB  GLU A 106     -50.856  -9.071  41.442  1.00  0.050          H  
ATOM   1717 1HG  GLU A 106     -53.197  -9.932  41.415  1.00  0.050          H  
ATOM   1718 2HG  GLU A 106     -53.282  -9.657  43.156  1.00  0.050          H  
ATOM   1719  N   VAL A 107     -48.648 -10.836  43.445  1.00  0.020          N  
ATOM   1720  CA  VAL A 107     -47.199 -10.882  43.419  1.00  0.030          C  
ATOM   1721  C   VAL A 107     -46.778 -12.311  43.118  1.00  0.030          C  
ATOM   1722  O   VAL A 107     -45.865 -12.530  42.318  1.00  0.040          O  
ATOM   1723  CB  VAL A 107     -46.593 -10.397  44.752  1.00  0.040          C  
ATOM   1724  CG1 VAL A 107     -45.061 -10.600  44.767  1.00  0.040          C  
ATOM   1725  CG2 VAL A 107     -46.920  -8.937  44.944  1.00  0.040          C  
ATOM   1726  H   VAL A 107     -49.146 -10.623  44.315  1.00  0.020          H  
ATOM   1727  HA  VAL A 107     -46.841 -10.233  42.621  1.00  0.040          H  
ATOM   1728  HB  VAL A 107     -47.028 -10.980  45.571  1.00  0.050          H  
ATOM   1729 1HG1 VAL A 107     -44.666 -10.250  45.720  1.00  0.050          H  
ATOM   1730 2HG1 VAL A 107     -44.814 -11.650  44.642  1.00  0.050          H  
ATOM   1731 3HG1 VAL A 107     -44.607 -10.027  43.956  1.00  0.050          H  
ATOM   1732 1HG2 VAL A 107     -46.520  -8.612  45.889  1.00  0.050          H  
ATOM   1733 2HG2 VAL A 107     -46.480  -8.364  44.139  1.00  0.050          H  
ATOM   1734 3HG2 VAL A 107     -47.990  -8.796  44.936  1.00  0.050          H  
ATOM   1735  N   ARG A 108     -47.411 -13.286  43.800  1.00  0.030          N  
ATOM   1736  CA  ARG A 108     -47.102 -14.691  43.589  1.00  0.060          C  
ATOM   1737  C   ARG A 108     -47.380 -15.078  42.143  1.00  0.080          C  
ATOM   1738  O   ARG A 108     -46.489 -15.598  41.473  1.00  0.100          O  
ATOM   1739  CB  ARG A 108     -47.942 -15.570  44.525  1.00  0.070          C  
ATOM   1740  CG  ARG A 108     -47.570 -15.481  46.030  1.00  0.070          C  
ATOM   1741  CD  ARG A 108     -48.500 -16.199  46.923  1.00  0.070          C  
ATOM   1742  NE  ARG A 108     -48.352 -17.637  46.812  1.00  0.070          N  
ATOM   1743  CZ  ARG A 108     -47.517 -18.414  47.575  1.00  0.070          C  
ATOM   1744  NH1 ARG A 108     -46.765 -17.920  48.565  1.00  0.070          N  
ATOM   1745  NH2 ARG A 108     -47.468 -19.721  47.328  1.00  0.070          N  
ATOM   1746  H   ARG A 108     -48.137 -13.048  44.481  1.00  0.040          H  
ATOM   1747  HA  ARG A 108     -46.047 -14.857  43.792  1.00  0.070          H  
ATOM   1748 1HB  ARG A 108     -48.992 -15.290  44.433  1.00  0.090          H  
ATOM   1749 2HB  ARG A 108     -47.851 -16.614  44.217  1.00  0.090          H  
ATOM   1750 1HG  ARG A 108     -46.658 -16.014  46.155  1.00  0.090          H  
ATOM   1751 2HG  ARG A 108     -47.447 -14.457  46.359  1.00  0.090          H  
ATOM   1752 1HD  ARG A 108     -48.306 -15.906  47.951  1.00  0.090          H  
ATOM   1753 2HD  ARG A 108     -49.527 -15.936  46.661  1.00  0.090          H  
ATOM   1754  HE  ARG A 108     -48.894 -18.104  46.094  1.00  0.090          H  
ATOM   1755 1HH1 ARG A 108     -46.756 -16.921  48.847  1.00  0.090          H  
ATOM   1756 2HH1 ARG A 108     -46.187 -18.556  49.098  1.00  0.090          H  
ATOM   1757 1HH2 ARG A 108     -48.025 -20.114  46.579  1.00  0.090          H  
ATOM   1758 2HH2 ARG A 108     -46.866 -20.352  47.899  1.00  0.090          H  
ATOM   1759  N   SER A 109     -48.579 -14.750  41.630  1.00  0.080          N  
ATOM   1760  CA  SER A 109     -48.938 -15.106  40.260  1.00  0.080          C  
ATOM   1761  C   SER A 109     -47.992 -14.481  39.247  1.00  0.090          C  
ATOM   1762  O   SER A 109     -47.513 -15.157  38.324  1.00  0.100          O  
ATOM   1763  CB  SER A 109     -50.359 -14.670  39.974  1.00  0.110          C  
ATOM   1764  OG  SER A 109     -50.736 -14.990  38.661  1.00  0.110          O  
ATOM   1765  H   SER A 109     -49.294 -14.312  42.217  1.00  0.100          H  
ATOM   1766  HA  SER A 109     -48.877 -16.192  40.164  1.00  0.100          H  
ATOM   1767 1HB  SER A 109     -51.033 -15.155  40.680  1.00  0.130          H  
ATOM   1768 2HB  SER A 109     -50.445 -13.594  40.132  1.00  0.130          H  
ATOM   1769  HG  SER A 109     -51.640 -14.684  38.569  1.00  0.130          H  
ATOM   1770  N   TRP A 110     -47.706 -13.191  39.420  1.00  0.080          N  
ATOM   1771  CA  TRP A 110     -46.820 -12.492  38.528  1.00  0.080          C  
ATOM   1772  C   TRP A 110     -45.427 -13.105  38.510  1.00  0.080          C  
ATOM   1773  O   TRP A 110     -44.904 -13.347  37.421  1.00  0.080          O  
ATOM   1774  CB  TRP A 110     -46.815 -11.012  38.870  1.00  0.110          C  
ATOM   1775  CG  TRP A 110     -45.825 -10.230  38.139  1.00  0.110          C  
ATOM   1776  CD1 TRP A 110     -45.899  -9.748  36.877  1.00  0.110          C  
ATOM   1777  CD2 TRP A 110     -44.587  -9.779  38.669  1.00  0.110          C  
ATOM   1778  NE1 TRP A 110     -44.779  -9.026  36.592  1.00  0.110          N  
ATOM   1779  CE2 TRP A 110     -43.964  -9.039  37.686  1.00  0.110          C  
ATOM   1780  CE3 TRP A 110     -43.975  -9.934  39.883  1.00  0.110          C  
ATOM   1781  CZ2 TRP A 110     -42.744  -8.456  37.891  1.00  0.110          C  
ATOM   1782  CZ3 TRP A 110     -42.769  -9.361  40.082  1.00  0.110          C  
ATOM   1783  CH2 TRP A 110     -42.161  -8.639  39.123  1.00  0.110          C  
ATOM   1784  H   TRP A 110     -48.134 -12.663  40.184  1.00  0.100          H  
ATOM   1785  HA  TRP A 110     -47.230 -12.580  37.524  1.00  0.100          H  
ATOM   1786 1HB  TRP A 110     -47.800 -10.593  38.673  1.00  0.130          H  
ATOM   1787 2HB  TRP A 110     -46.630 -10.895  39.936  1.00  0.130          H  
ATOM   1788  HD1 TRP A 110     -46.732  -9.906  36.196  1.00  0.130          H  
ATOM   1789  HE1 TRP A 110     -44.575  -8.548  35.722  1.00  0.130          H  
ATOM   1790  HE3 TRP A 110     -44.457 -10.506  40.673  1.00  0.130          H  
ATOM   1791  HZ2 TRP A 110     -42.249  -7.864  37.121  1.00  0.130          H  
ATOM   1792  HZ3 TRP A 110     -42.318  -9.501  41.036  1.00  0.130          H  
ATOM   1793  HH2 TRP A 110     -41.198  -8.195  39.334  1.00  0.130          H  
ATOM   1794  N   LEU A 111     -44.821 -13.387  39.681  1.00  0.080          N  
ATOM   1795  CA  LEU A 111     -43.500 -14.021  39.676  1.00  0.080          C  
ATOM   1796  C   LEU A 111     -43.513 -15.432  39.085  1.00  0.070          C  
ATOM   1797  O   LEU A 111     -42.638 -15.787  38.293  1.00  0.060          O  
ATOM   1798  CB  LEU A 111     -42.877 -14.055  41.083  1.00  0.110          C  
ATOM   1799  CG  LEU A 111     -42.351 -12.705  41.660  1.00  0.110          C  
ATOM   1800  CD1 LEU A 111     -41.995 -12.897  43.086  1.00  0.110          C  
ATOM   1801  CD2 LEU A 111     -41.085 -12.218  40.866  1.00  0.110          C  
ATOM   1802  H   LEU A 111     -45.281 -13.168  40.571  1.00  0.100          H  
ATOM   1803  HA  LEU A 111     -42.861 -13.414  39.058  1.00  0.100          H  
ATOM   1804 1HB  LEU A 111     -43.654 -14.410  41.769  1.00  0.130          H  
ATOM   1805 2HB  LEU A 111     -42.074 -14.771  41.099  1.00  0.130          H  
ATOM   1806  HG  LEU A 111     -43.127 -11.971  41.615  1.00  0.130          H  
ATOM   1807 1HD1 LEU A 111     -41.644 -11.959  43.497  1.00  0.130          H  
ATOM   1808 2HD1 LEU A 111     -42.875 -13.207  43.598  1.00  0.130          H  
ATOM   1809 3HD1 LEU A 111     -41.216 -13.652  43.184  1.00  0.130          H  
ATOM   1810 1HD2 LEU A 111     -40.728 -11.291  41.293  1.00  0.130          H  
ATOM   1811 2HD2 LEU A 111     -40.302 -12.962  40.939  1.00  0.130          H  
ATOM   1812 3HD2 LEU A 111     -41.318 -12.049  39.821  1.00  0.130          H  
ATOM   1813  N   GLU A 112     -44.545 -16.226  39.379  1.00  0.070          N  
ATOM   1814  CA  GLU A 112     -44.631 -17.584  38.841  1.00  0.060          C  
ATOM   1815  C   GLU A 112     -44.681 -17.564  37.312  1.00  0.060          C  
ATOM   1816  O   GLU A 112     -44.147 -18.457  36.651  1.00  0.050          O  
ATOM   1817  CB  GLU A 112     -45.849 -18.317  39.410  1.00  0.090          C  
ATOM   1818  CG  GLU A 112     -45.735 -18.721  40.897  1.00  0.090          C  
ATOM   1819  CD  GLU A 112     -47.036 -19.251  41.443  1.00  0.090          C  
ATOM   1820  OE1 GLU A 112     -48.019 -19.131  40.749  1.00  0.090          O  
ATOM   1821  OE2 GLU A 112     -47.052 -19.787  42.533  1.00  0.090          O  
ATOM   1822  H   GLU A 112     -45.270 -15.908  40.031  1.00  0.080          H  
ATOM   1823  HA  GLU A 112     -43.738 -18.126  39.143  1.00  0.070          H  
ATOM   1824 1HB  GLU A 112     -46.727 -17.676  39.309  1.00  0.110          H  
ATOM   1825 2HB  GLU A 112     -46.034 -19.219  38.829  1.00  0.110          H  
ATOM   1826 1HG  GLU A 112     -44.968 -19.490  40.995  1.00  0.110          H  
ATOM   1827 2HG  GLU A 112     -45.418 -17.862  41.477  1.00  0.110          H  
ATOM   1828  N   GLY A 113     -45.297 -16.524  36.747  1.00  0.060          N  
ATOM   1829  CA  GLY A 113     -45.427 -16.358  35.308  1.00  0.060          C  
ATOM   1830  C   GLY A 113     -44.183 -15.772  34.608  1.00  0.060          C  
ATOM   1831  O   GLY A 113     -44.228 -15.516  33.400  1.00  0.060          O  
ATOM   1832  H   GLY A 113     -45.773 -15.846  37.356  1.00  0.070          H  
ATOM   1833 1HA  GLY A 113     -45.669 -17.322  34.864  1.00  0.070          H  
ATOM   1834 2HA  GLY A 113     -46.278 -15.706  35.117  1.00  0.070          H  
ATOM   1835  N   GLN A 114     -43.087 -15.537  35.345  1.00  0.060          N  
ATOM   1836  CA  GLN A 114     -41.877 -14.955  34.760  1.00  0.060          C  
ATOM   1837  C   GLN A 114     -40.958 -16.004  34.162  1.00  0.050          C  
ATOM   1838  O   GLN A 114     -40.927 -17.155  34.590  1.00  0.050          O  
ATOM   1839  CB  GLN A 114     -41.046 -14.201  35.814  1.00  0.080          C  
ATOM   1840  CG  GLN A 114     -41.700 -13.042  36.452  1.00  0.080          C  
ATOM   1841  CD  GLN A 114     -42.029 -11.989  35.518  1.00  0.080          C  
ATOM   1842  OE1 GLN A 114     -41.157 -11.411  34.860  1.00  0.080          O  
ATOM   1843  NE2 GLN A 114     -43.312 -11.733  35.411  1.00  0.080          N  
ATOM   1844  H   GLN A 114     -43.087 -15.762  36.345  1.00  0.070          H  
ATOM   1845  HA  GLN A 114     -42.169 -14.269  33.966  1.00  0.070          H  
ATOM   1846 1HB  GLN A 114     -40.834 -14.887  36.617  1.00  0.100          H  
ATOM   1847 2HB  GLN A 114     -40.101 -13.891  35.393  1.00  0.100          H  
ATOM   1848 1HG  GLN A 114     -42.611 -13.393  36.856  1.00  0.100          H  
ATOM   1849 2HG  GLN A 114     -41.062 -12.638  37.237  1.00  0.100          H  
ATOM   1850 1HE2 GLN A 114     -43.639 -11.033  34.778  1.00  0.100          H  
ATOM   1851 2HE2 GLN A 114     -43.980 -12.271  35.991  1.00  0.100          H  
ATOM   1852  N   ASP A 115     -40.158 -15.588  33.188  1.00  0.050          N  
ATOM   1853  CA  ASP A 115     -39.109 -16.448  32.667  1.00  0.050          C  
ATOM   1854  C   ASP A 115     -38.213 -16.770  33.854  1.00  0.050          C  
ATOM   1855  O   ASP A 115     -37.863 -15.838  34.579  1.00  0.040          O  
ATOM   1856  CB  ASP A 115     -38.266 -15.734  31.602  1.00  0.070          C  
ATOM   1857  CG  ASP A 115     -37.233 -16.649  30.935  1.00  0.070          C  
ATOM   1858  OD1 ASP A 115     -36.193 -16.918  31.546  1.00  0.070          O  
ATOM   1859  OD2 ASP A 115     -37.482 -17.083  29.839  1.00  0.070          O  
ATOM   1860  H   ASP A 115     -40.255 -14.643  32.832  1.00  0.060          H  
ATOM   1861  HA  ASP A 115     -39.564 -17.336  32.241  1.00  0.060          H  
ATOM   1862 1HB  ASP A 115     -38.920 -15.325  30.833  1.00  0.080          H  
ATOM   1863 2HB  ASP A 115     -37.745 -14.901  32.050  1.00  0.080          H  
ATOM   1864  N   PRO A 116     -37.743 -18.011  34.064  1.00  0.040          N  
ATOM   1865  CA  PRO A 116     -36.845 -18.382  35.146  1.00  0.040          C  
ATOM   1866  C   PRO A 116     -35.668 -17.415  35.314  1.00  0.030          C  
ATOM   1867  O   PRO A 116     -35.211 -17.203  36.442  1.00  0.030          O  
ATOM   1868  CB  PRO A 116     -36.372 -19.772  34.703  1.00  0.060          C  
ATOM   1869  CG  PRO A 116     -37.552 -20.334  33.931  1.00  0.060          C  
ATOM   1870  CD  PRO A 116     -38.139 -19.145  33.190  1.00  0.060          C  
ATOM   1871  HA  PRO A 116     -37.424 -18.455  36.078  1.00  0.050          H  
ATOM   1872 1HB  PRO A 116     -35.469 -19.674  34.081  1.00  0.070          H  
ATOM   1873 2HB  PRO A 116     -36.089 -20.379  35.573  1.00  0.070          H  
ATOM   1874 1HG  PRO A 116     -37.213 -21.131  33.250  1.00  0.070          H  
ATOM   1875 2HG  PRO A 116     -38.269 -20.796  34.631  1.00  0.070          H  
ATOM   1876 1HD  PRO A 116     -37.699 -19.058  32.186  1.00  0.070          H  
ATOM   1877 2HD  PRO A 116     -39.234 -19.260  33.168  1.00  0.070          H  
ATOM   1878  N   ARG A 117     -35.167 -16.808  34.221  1.00  0.040          N  
ATOM   1879  CA  ARG A 117     -34.044 -15.904  34.385  1.00  0.030          C  
ATOM   1880  C   ARG A 117     -34.498 -14.569  34.965  1.00  0.040          C  
ATOM   1881  O   ARG A 117     -33.745 -13.920  35.703  1.00  0.040          O  
ATOM   1882  CB  ARG A 117     -33.319 -15.694  33.065  1.00  0.050          C  
ATOM   1883  CG  ARG A 117     -32.100 -14.758  33.123  1.00  0.050          C  
ATOM   1884  CD  ARG A 117     -31.006 -15.323  33.996  1.00  0.050          C  
ATOM   1885  NE  ARG A 117     -29.863 -14.445  34.092  1.00  0.050          N  
ATOM   1886  CZ  ARG A 117     -29.762 -13.385  34.927  1.00  0.050          C  
ATOM   1887  NH1 ARG A 117     -30.758 -13.041  35.726  1.00  0.050          N  
ATOM   1888  NH2 ARG A 117     -28.647 -12.673  34.943  1.00  0.050          N  
ATOM   1889  H   ARG A 117     -35.523 -16.967  33.261  1.00  0.050          H  
ATOM   1890  HA  ARG A 117     -33.356 -16.363  35.088  1.00  0.040          H  
ATOM   1891 1HB  ARG A 117     -32.983 -16.657  32.687  1.00  0.060          H  
ATOM   1892 2HB  ARG A 117     -34.021 -15.286  32.334  1.00  0.060          H  
ATOM   1893 1HG  ARG A 117     -31.698 -14.642  32.119  1.00  0.060          H  
ATOM   1894 2HG  ARG A 117     -32.393 -13.781  33.500  1.00  0.060          H  
ATOM   1895 1HD  ARG A 117     -31.365 -15.488  35.001  1.00  0.060          H  
ATOM   1896 2HD  ARG A 117     -30.669 -16.275  33.583  1.00  0.060          H  
ATOM   1897  HE  ARG A 117     -29.060 -14.662  33.514  1.00  0.060          H  
ATOM   1898 1HH1 ARG A 117     -31.647 -13.557  35.737  1.00  0.060          H  
ATOM   1899 2HH1 ARG A 117     -30.649 -12.217  36.345  1.00  0.060          H  
ATOM   1900 1HH2 ARG A 117     -27.877 -12.923  34.340  1.00  0.060          H  
ATOM   1901 2HH2 ARG A 117     -28.568 -11.877  35.572  1.00  0.060          H  
ATOM   1902  N   HIS A 118     -35.711 -14.136  34.605  1.00  0.040          N  
ATOM   1903  CA  HIS A 118     -36.261 -12.869  35.064  1.00  0.040          C  
ATOM   1904  C   HIS A 118     -36.648 -13.058  36.511  1.00  0.040          C  
ATOM   1905  O   HIS A 118     -36.464 -12.178  37.350  1.00  0.030          O  
ATOM   1906  CB  HIS A 118     -37.488 -12.479  34.239  1.00  0.060          C  
ATOM   1907  CG  HIS A 118     -37.179 -12.171  32.820  1.00  0.060          C  
ATOM   1908  ND1 HIS A 118     -38.157 -12.077  31.851  1.00  0.060          N  
ATOM   1909  CD2 HIS A 118     -36.001 -11.955  32.186  1.00  0.060          C  
ATOM   1910  CE1 HIS A 118     -37.594 -11.804  30.687  1.00  0.060          C  
ATOM   1911  NE2 HIS A 118     -36.290 -11.726  30.864  1.00  0.060          N  
ATOM   1912  H   HIS A 118     -36.300 -14.739  34.032  1.00  0.050          H  
ATOM   1913  HA  HIS A 118     -35.516 -12.076  35.006  1.00  0.050          H  
ATOM   1914 1HB  HIS A 118     -38.199 -13.295  34.251  1.00  0.070          H  
ATOM   1915 2HB  HIS A 118     -37.978 -11.614  34.688  1.00  0.070          H  
ATOM   1916  HD2 HIS A 118     -35.007 -11.962  32.633  1.00  0.070          H  
ATOM   1917  HE1 HIS A 118     -38.118 -11.668  29.740  1.00  0.070          H  
ATOM   1918  HE2 HIS A 118     -35.607 -11.531  30.144  1.00  0.070          H  
ATOM   1919  N   LEU A 119     -37.157 -14.246  36.801  1.00  0.040          N  
ATOM   1920  CA  LEU A 119     -37.580 -14.605  38.131  1.00  0.030          C  
ATOM   1921  C   LEU A 119     -36.403 -14.580  39.074  1.00  0.030          C  
ATOM   1922  O   LEU A 119     -36.472 -13.939  40.122  1.00  0.020          O  
ATOM   1923  CB  LEU A 119     -38.226 -15.983  38.073  1.00  0.050          C  
ATOM   1924  CG  LEU A 119     -38.648 -16.666  39.358  1.00  0.050          C  
ATOM   1925  CD1 LEU A 119     -39.604 -15.823  40.164  1.00  0.050          C  
ATOM   1926  CD2 LEU A 119     -39.344 -17.926  38.933  1.00  0.050          C  
ATOM   1927  H   LEU A 119     -37.272 -14.920  36.044  1.00  0.050          H  
ATOM   1928  HA  LEU A 119     -38.317 -13.878  38.463  1.00  0.040          H  
ATOM   1929 1HB  LEU A 119     -39.076 -15.943  37.418  1.00  0.060          H  
ATOM   1930 2HB  LEU A 119     -37.508 -16.641  37.611  1.00  0.060          H  
ATOM   1931  HG  LEU A 119     -37.778 -16.899  39.972  1.00  0.060          H  
ATOM   1932 1HD1 LEU A 119     -39.913 -16.365  41.053  1.00  0.060          H  
ATOM   1933 2HD1 LEU A 119     -39.115 -14.903  40.464  1.00  0.060          H  
ATOM   1934 3HD1 LEU A 119     -40.470 -15.595  39.555  1.00  0.060          H  
ATOM   1935 1HD2 LEU A 119     -39.658 -18.449  39.791  1.00  0.060          H  
ATOM   1936 2HD2 LEU A 119     -40.219 -17.676  38.320  1.00  0.060          H  
ATOM   1937 3HD2 LEU A 119     -38.672 -18.547  38.353  1.00  0.060          H  
ATOM   1938  N   ALA A 120     -35.305 -15.234  38.698  1.00  0.030          N  
ATOM   1939  CA  ALA A 120     -34.129 -15.228  39.543  1.00  0.030          C  
ATOM   1940  C   ALA A 120     -33.625 -13.798  39.751  1.00  0.030          C  
ATOM   1941  O   ALA A 120     -33.252 -13.429  40.875  1.00  0.020          O  
ATOM   1942  CB  ALA A 120     -33.051 -16.097  38.927  1.00  0.040          C  
ATOM   1943  H   ALA A 120     -35.303 -15.774  37.828  1.00  0.040          H  
ATOM   1944  HA  ALA A 120     -34.402 -15.635  40.513  1.00  0.040          H  
ATOM   1945 1HB  ALA A 120     -32.170 -16.114  39.561  1.00  0.050          H  
ATOM   1946 2HB  ALA A 120     -33.440 -17.095  38.818  1.00  0.050          H  
ATOM   1947 3HB  ALA A 120     -32.781 -15.701  37.945  1.00  0.050          H  
ATOM   1948  N   GLU A 121     -33.671 -12.963  38.693  1.00  0.030          N  
ATOM   1949  CA  GLU A 121     -33.192 -11.597  38.831  1.00  0.030          C  
ATOM   1950  C   GLU A 121     -34.051 -10.843  39.836  1.00  0.020          C  
ATOM   1951  O   GLU A 121     -33.499 -10.124  40.661  1.00  0.010          O  
ATOM   1952  CB  GLU A 121     -33.205 -10.853  37.489  1.00  0.040          C  
ATOM   1953  CG  GLU A 121     -32.502  -9.470  37.499  1.00  0.040          C  
ATOM   1954  CD  GLU A 121     -30.970  -9.554  37.692  1.00  0.040          C  
ATOM   1955  OE1 GLU A 121     -30.406 -10.596  37.433  1.00  0.040          O  
ATOM   1956  OE2 GLU A 121     -30.365  -8.571  38.096  1.00  0.040          O  
ATOM   1957  H   GLU A 121     -33.950 -13.304  37.769  1.00  0.040          H  
ATOM   1958  HA  GLU A 121     -32.168 -11.626  39.204  1.00  0.040          H  
ATOM   1959 1HB  GLU A 121     -32.754 -11.470  36.725  1.00  0.050          H  
ATOM   1960 2HB  GLU A 121     -34.241 -10.687  37.189  1.00  0.050          H  
ATOM   1961 1HG  GLU A 121     -32.714  -8.960  36.561  1.00  0.050          H  
ATOM   1962 2HG  GLU A 121     -32.930  -8.881  38.300  1.00  0.050          H  
ATOM   1963  N   PHE A 122     -35.384 -11.040  39.813  1.00  0.020          N  
ATOM   1964  CA  PHE A 122     -36.293 -10.395  40.773  1.00  0.020          C  
ATOM   1965  C   PHE A 122     -36.148 -10.952  42.197  1.00  0.020          C  
ATOM   1966  O   PHE A 122     -36.187 -10.204  43.178  1.00  0.020          O  
ATOM   1967  CB  PHE A 122     -37.766 -10.553  40.374  1.00  0.030          C  
ATOM   1968  CG  PHE A 122     -38.256  -9.666  39.249  1.00  0.030          C  
ATOM   1969  CD1 PHE A 122     -38.757 -10.209  38.068  1.00  0.030          C  
ATOM   1970  CD2 PHE A 122     -38.218  -8.283  39.375  1.00  0.030          C  
ATOM   1971  CE1 PHE A 122     -39.205  -9.393  37.056  1.00  0.030          C  
ATOM   1972  CE2 PHE A 122     -38.666  -7.464  38.367  1.00  0.030          C  
ATOM   1973  CZ  PHE A 122     -39.160  -8.018  37.204  1.00  0.030          C  
ATOM   1974  H   PHE A 122     -35.776 -11.605  39.050  1.00  0.020          H  
ATOM   1975  HA  PHE A 122     -36.052  -9.332  40.802  1.00  0.020          H  
ATOM   1976 1HB  PHE A 122     -37.931 -11.592  40.076  1.00  0.030          H  
ATOM   1977 2HB  PHE A 122     -38.384 -10.367  41.242  1.00  0.030          H  
ATOM   1978  HD1 PHE A 122     -38.795 -11.292  37.945  1.00  0.030          H  
ATOM   1979  HD2 PHE A 122     -37.830  -7.837  40.293  1.00  0.030          H  
ATOM   1980  HE1 PHE A 122     -39.597  -9.833  36.135  1.00  0.030          H  
ATOM   1981  HE2 PHE A 122     -38.629  -6.375  38.488  1.00  0.030          H  
ATOM   1982  HZ  PHE A 122     -39.517  -7.370  36.404  1.00  0.030          H  
ATOM   1983  N   LEU A 123     -35.915 -12.257  42.338  1.00  0.020          N  
ATOM   1984  CA  LEU A 123     -35.799 -12.825  43.679  1.00  0.020          C  
ATOM   1985  C   LEU A 123     -34.648 -12.172  44.459  1.00  0.030          C  
ATOM   1986  O   LEU A 123     -34.781 -11.923  45.661  1.00  0.020          O  
ATOM   1987  CB  LEU A 123     -35.629 -14.345  43.605  1.00  0.030          C  
ATOM   1988  CG  LEU A 123     -36.877 -15.204  43.138  1.00  0.030          C  
ATOM   1989  CD1 LEU A 123     -36.451 -16.647  42.958  1.00  0.030          C  
ATOM   1990  CD2 LEU A 123     -37.999 -15.134  44.141  1.00  0.030          C  
ATOM   1991  H   LEU A 123     -35.905 -12.863  41.511  1.00  0.020          H  
ATOM   1992  HA  LEU A 123     -36.715 -12.600  44.210  1.00  0.020          H  
ATOM   1993 1HB  LEU A 123     -34.854 -14.518  42.873  1.00  0.030          H  
ATOM   1994 2HB  LEU A 123     -35.288 -14.705  44.560  1.00  0.030          H  
ATOM   1995  HG  LEU A 123     -37.236 -14.836  42.193  1.00  0.030          H  
ATOM   1996 1HD1 LEU A 123     -37.308 -17.230  42.625  1.00  0.030          H  
ATOM   1997 2HD1 LEU A 123     -35.662 -16.708  42.215  1.00  0.030          H  
ATOM   1998 3HD1 LEU A 123     -36.090 -17.042  43.901  1.00  0.030          H  
ATOM   1999 1HD2 LEU A 123     -38.816 -15.738  43.777  1.00  0.030          H  
ATOM   2000 2HD2 LEU A 123     -37.658 -15.518  45.100  1.00  0.030          H  
ATOM   2001 3HD2 LEU A 123     -38.342 -14.115  44.258  1.00  0.030          H  
ATOM   2002  N   ILE A 124     -33.537 -11.865  43.777  1.00  0.040          N  
ATOM   2003  CA  ILE A 124     -32.433 -11.138  44.416  1.00  0.050          C  
ATOM   2004  C   ILE A 124     -32.624  -9.618  44.264  1.00  0.060          C  
ATOM   2005  O   ILE A 124     -32.430  -8.865  45.216  1.00  0.100          O  
ATOM   2006  CB  ILE A 124     -31.043 -11.575  43.888  1.00  0.070          C  
ATOM   2007  CG1 ILE A 124     -30.796 -13.054  44.309  1.00  0.070          C  
ATOM   2008  CG2 ILE A 124     -29.935 -10.620  44.420  1.00  0.070          C  
ATOM   2009  CD1 ILE A 124     -29.584 -13.749  43.686  1.00  0.070          C  
ATOM   2010  H   ILE A 124     -33.471 -12.180  42.801  1.00  0.050          H  
ATOM   2011  HA  ILE A 124     -32.449 -11.364  45.478  1.00  0.060          H  
ATOM   2012  HB  ILE A 124     -31.050 -11.550  42.795  1.00  0.080          H  
ATOM   2013 1HG1 ILE A 124     -30.685 -13.082  45.389  1.00  0.080          H  
ATOM   2014 2HG1 ILE A 124     -31.680 -13.623  44.035  1.00  0.080          H  
ATOM   2015 1HG2 ILE A 124     -28.969 -10.930  44.042  1.00  0.080          H  
ATOM   2016 2HG2 ILE A 124     -30.117  -9.600  44.095  1.00  0.080          H  
ATOM   2017 3HG2 ILE A 124     -29.916 -10.640  45.507  1.00  0.080          H  
ATOM   2018 1HD1 ILE A 124     -29.530 -14.772  44.049  1.00  0.080          H  
ATOM   2019 2HD1 ILE A 124     -29.693 -13.763  42.606  1.00  0.080          H  
ATOM   2020 3HD1 ILE A 124     -28.665 -13.232  43.952  1.00  0.080          H  
ATOM   2021  N   GLY A 125     -32.958  -9.186  43.056  1.00  0.030          N  
ATOM   2022  CA  GLY A 125     -33.165  -7.809  42.620  1.00  0.060          C  
ATOM   2023  C   GLY A 125     -34.244  -6.976  43.303  1.00  0.030          C  
ATOM   2024  O   GLY A 125     -34.119  -5.757  43.387  1.00  0.030          O  
ATOM   2025  H   GLY A 125     -33.057  -9.876  42.330  1.00  0.040          H  
ATOM   2026 1HA  GLY A 125     -32.238  -7.297  42.681  1.00  0.070          H  
ATOM   2027 2HA  GLY A 125     -33.397  -7.843  41.566  1.00  0.070          H  
ATOM   2028  N   GLY A 126     -35.306  -7.604  43.769  1.00  0.040          N  
ATOM   2029  CA  GLY A 126     -36.377  -6.903  44.435  1.00  0.030          C  
ATOM   2030  C   GLY A 126     -37.481  -6.575  43.454  1.00  0.040          C  
ATOM   2031  O   GLY A 126     -37.264  -6.520  42.240  1.00  0.070          O  
ATOM   2032  H   GLY A 126     -35.423  -8.607  43.633  1.00  0.050          H  
ATOM   2033 1HA  GLY A 126     -36.769  -7.532  45.235  1.00  0.040          H  
ATOM   2034 2HA  GLY A 126     -36.006  -5.992  44.900  1.00  0.040          H  
ATOM   2035  N   VAL A 127     -38.674  -6.398  43.995  1.00  0.020          N  
ATOM   2036  CA  VAL A 127     -39.868  -6.069  43.223  1.00  0.030          C  
ATOM   2037  C   VAL A 127     -40.557  -4.835  43.763  1.00  0.030          C  
ATOM   2038  O   VAL A 127     -40.977  -4.801  44.928  1.00  0.030          O  
ATOM   2039  CB  VAL A 127     -40.868  -7.245  43.238  1.00  0.040          C  
ATOM   2040  CG1 VAL A 127     -42.167  -6.887  42.472  1.00  0.040          C  
ATOM   2041  CG2 VAL A 127     -40.190  -8.469  42.602  1.00  0.040          C  
ATOM   2042  H   VAL A 127     -38.705  -6.456  45.014  1.00  0.020          H  
ATOM   2043  HA  VAL A 127     -39.573  -5.868  42.189  1.00  0.040          H  
ATOM   2044  HB  VAL A 127     -41.152  -7.453  44.258  1.00  0.050          H  
ATOM   2045 1HG1 VAL A 127     -42.855  -7.727  42.510  1.00  0.050          H  
ATOM   2046 2HG1 VAL A 127     -42.655  -6.019  42.924  1.00  0.050          H  
ATOM   2047 3HG1 VAL A 127     -41.925  -6.663  41.438  1.00  0.050          H  
ATOM   2048 1HG2 VAL A 127     -40.861  -9.307  42.614  1.00  0.050          H  
ATOM   2049 2HG2 VAL A 127     -39.929  -8.229  41.584  1.00  0.050          H  
ATOM   2050 3HG2 VAL A 127     -39.290  -8.732  43.154  1.00  0.050          H  
ATOM   2051  N   ALA A 128     -40.697  -3.838  42.905  1.00  0.040          N  
ATOM   2052  CA  ALA A 128     -41.336  -2.580  43.254  1.00  0.040          C  
ATOM   2053  C   ALA A 128     -42.774  -2.594  42.766  1.00  0.040          C  
ATOM   2054  O   ALA A 128     -43.134  -3.377  41.890  1.00  0.040          O  
ATOM   2055  CB  ALA A 128     -40.552  -1.402  42.686  1.00  0.060          C  
ATOM   2056  H   ALA A 128     -40.344  -3.959  41.945  1.00  0.050          H  
ATOM   2057  HA  ALA A 128     -41.366  -2.494  44.322  1.00  0.050          H  
ATOM   2058 1HB  ALA A 128     -41.036  -0.472  42.978  1.00  0.070          H  
ATOM   2059 2HB  ALA A 128     -39.538  -1.421  43.085  1.00  0.070          H  
ATOM   2060 3HB  ALA A 128     -40.522  -1.477  41.598  1.00  0.070          H  
ATOM   2061  N   GLY A 129     -43.610  -1.706  43.293  1.00  0.050          N  
ATOM   2062  CA  GLY A 129     -44.996  -1.628  42.811  1.00  0.060          C  
ATOM   2063  C   GLY A 129     -45.036  -1.395  41.297  1.00  0.060          C  
ATOM   2064  O   GLY A 129     -45.873  -1.947  40.585  1.00  0.070          O  
ATOM   2065  H   GLY A 129     -43.262  -1.094  44.040  1.00  0.060          H  
ATOM   2066 1HA  GLY A 129     -45.520  -2.548  43.045  1.00  0.070          H  
ATOM   2067 2HA  GLY A 129     -45.511  -0.816  43.323  1.00  0.070          H  
ATOM   2068  N   GLN A 130     -44.056  -0.639  40.806  1.00  0.040          N  
ATOM   2069  CA  GLN A 130     -43.847  -0.277  39.407  1.00  0.040          C  
ATOM   2070  C   GLN A 130     -43.545  -1.465  38.478  1.00  0.060          C  
ATOM   2071  O   GLN A 130     -43.590  -1.324  37.255  1.00  0.130          O  
ATOM   2072  CB  GLN A 130     -42.712   0.749  39.310  1.00  0.060          C  
ATOM   2073  CG  GLN A 130     -43.022   2.127  39.946  1.00  0.060          C  
ATOM   2074  CD  GLN A 130     -42.754   2.210  41.459  1.00  0.060          C  
ATOM   2075  OE1 GLN A 130     -42.902   1.226  42.200  1.00  0.060          O  
ATOM   2076  NE2 GLN A 130     -42.365   3.395  41.910  1.00  0.060          N  
ATOM   2077  H   GLN A 130     -43.427  -0.219  41.489  1.00  0.050          H  
ATOM   2078  HA  GLN A 130     -44.762   0.190  39.046  1.00  0.050          H  
ATOM   2079 1HB  GLN A 130     -41.822   0.344  39.796  1.00  0.070          H  
ATOM   2080 2HB  GLN A 130     -42.463   0.911  38.263  1.00  0.070          H  
ATOM   2081 1HG  GLN A 130     -42.409   2.880  39.453  1.00  0.070          H  
ATOM   2082 2HG  GLN A 130     -44.078   2.348  39.783  1.00  0.070          H  
ATOM   2083 1HE2 GLN A 130     -42.175   3.530  42.881  1.00  0.070          H  
ATOM   2084 2HE2 GLN A 130     -42.258   4.163  41.277  1.00  0.070          H  
ATOM   2085  N   ASP A 131     -43.174  -2.607  39.052  1.00  0.040          N  
ATOM   2086  CA  ASP A 131     -42.839  -3.808  38.302  1.00  0.040          C  
ATOM   2087  C   ASP A 131     -44.080  -4.670  38.055  1.00  0.050          C  
ATOM   2088  O   ASP A 131     -44.066  -5.537  37.177  1.00  0.100          O  
ATOM   2089  CB  ASP A 131     -41.763  -4.638  39.027  1.00  0.060          C  
ATOM   2090  CG  ASP A 131     -40.355  -3.949  39.129  1.00  0.060          C  
ATOM   2091  OD1 ASP A 131     -39.802  -3.548  38.120  1.00  0.060          O  
ATOM   2092  OD2 ASP A 131     -39.826  -3.882  40.235  1.00  0.060          O  
ATOM   2093  H   ASP A 131     -43.188  -2.666  40.070  1.00  0.050          H  
ATOM   2094  HA  ASP A 131     -42.443  -3.507  37.333  1.00  0.050          H  
ATOM   2095 1HB  ASP A 131     -42.120  -4.840  40.034  1.00  0.070          H  
ATOM   2096 2HB  ASP A 131     -41.651  -5.597  38.526  1.00  0.070          H  
ATOM   2097  N   LEU A 132     -45.134  -4.471  38.859  1.00  0.040          N  
ATOM   2098  CA  LEU A 132     -46.330  -5.292  38.786  1.00  0.040          C  
ATOM   2099  C   LEU A 132     -47.305  -4.801  37.706  1.00  0.040          C  
ATOM   2100  O   LEU A 132     -47.228  -3.646  37.285  1.00  0.050          O  
ATOM   2101  CB  LEU A 132     -47.072  -5.301  40.141  1.00  0.060          C  
ATOM   2102  CG  LEU A 132     -46.345  -5.885  41.375  1.00  0.060          C  
ATOM   2103  CD1 LEU A 132     -47.274  -5.739  42.574  1.00  0.060          C  
ATOM   2104  CD2 LEU A 132     -45.975  -7.359  41.143  1.00  0.060          C  
ATOM   2105  H   LEU A 132     -45.157  -3.687  39.519  1.00  0.050          H  
ATOM   2106  HA  LEU A 132     -45.992  -6.288  38.560  1.00  0.050          H  
ATOM   2107 1HB  LEU A 132     -47.286  -4.257  40.385  1.00  0.070          H  
ATOM   2108 2HB  LEU A 132     -48.026  -5.804  40.039  1.00  0.070          H  
ATOM   2109  HG  LEU A 132     -45.429  -5.311  41.574  1.00  0.070          H  
ATOM   2110 1HD1 LEU A 132     -46.786  -6.136  43.440  1.00  0.070          H  
ATOM   2111 2HD1 LEU A 132     -47.508  -4.684  42.731  1.00  0.070          H  
ATOM   2112 3HD1 LEU A 132     -48.197  -6.294  42.396  1.00  0.070          H  
ATOM   2113 1HD2 LEU A 132     -45.473  -7.750  42.025  1.00  0.070          H  
ATOM   2114 2HD2 LEU A 132     -46.873  -7.948  40.948  1.00  0.070          H  
ATOM   2115 3HD2 LEU A 132     -45.305  -7.434  40.301  1.00  0.070          H  
ATOM   2116  N   PRO A 133     -48.199  -5.673  37.192  1.00  0.040          N  
ATOM   2117  CA  PRO A 133     -49.286  -5.338  36.294  1.00  0.050          C  
ATOM   2118  C   PRO A 133     -50.181  -4.331  36.983  1.00  0.050          C  
ATOM   2119  O   PRO A 133     -50.303  -4.351  38.204  1.00  0.040          O  
ATOM   2120  CB  PRO A 133     -50.010  -6.677  36.108  1.00  0.080          C  
ATOM   2121  CG  PRO A 133     -48.962  -7.718  36.388  1.00  0.080          C  
ATOM   2122  CD  PRO A 133     -48.089  -7.114  37.463  1.00  0.080          C  
ATOM   2123  HA  PRO A 133     -48.885  -4.943  35.350  1.00  0.060          H  
ATOM   2124 1HB  PRO A 133     -50.872  -6.729  36.797  1.00  0.090          H  
ATOM   2125 2HB  PRO A 133     -50.417  -6.743  35.088  1.00  0.090          H  
ATOM   2126 1HG  PRO A 133     -49.438  -8.658  36.712  1.00  0.090          H  
ATOM   2127 2HG  PRO A 133     -48.401  -7.947  35.471  1.00  0.090          H  
ATOM   2128 1HD  PRO A 133     -48.452  -7.382  38.463  1.00  0.090          H  
ATOM   2129 2HD  PRO A 133     -47.094  -7.450  37.272  1.00  0.090          H  
ATOM   2130  N   GLN A 134     -50.809  -3.464  36.211  1.00  0.060          N  
ATOM   2131  CA  GLN A 134     -51.695  -2.460  36.782  1.00  0.060          C  
ATOM   2132  C   GLN A 134     -52.815  -3.088  37.607  1.00  0.060          C  
ATOM   2133  O   GLN A 134     -53.576  -3.920  37.107  1.00  0.060          O  
ATOM   2134  CB  GLN A 134     -52.286  -1.602  35.655  1.00  0.080          C  
ATOM   2135  CG  GLN A 134     -53.237  -0.504  36.102  1.00  0.080          C  
ATOM   2136  CD  GLN A 134     -52.524   0.557  36.893  1.00  0.080          C  
ATOM   2137  OE1 GLN A 134     -51.439   1.004  36.509  1.00  0.080          O  
ATOM   2138  NE2 GLN A 134     -53.119   0.952  37.995  1.00  0.080          N  
ATOM   2139  H   GLN A 134     -50.667  -3.492  35.212  1.00  0.070          H  
ATOM   2140  HA  GLN A 134     -51.107  -1.822  37.444  1.00  0.070          H  
ATOM   2141 1HB  GLN A 134     -51.477  -1.136  35.094  1.00  0.100          H  
ATOM   2142 2HB  GLN A 134     -52.831  -2.244  34.964  1.00  0.100          H  
ATOM   2143 1HG  GLN A 134     -53.668  -0.036  35.219  1.00  0.100          H  
ATOM   2144 2HG  GLN A 134     -54.028  -0.923  36.723  1.00  0.100          H  
ATOM   2145 1HE2 GLN A 134     -52.701   1.658  38.615  1.00  0.100          H  
ATOM   2146 2HE2 GLN A 134     -53.998   0.569  38.274  1.00  0.100          H  
ATOM   2147  N   SER A 135     -52.924  -2.658  38.862  1.00  0.060          N  
ATOM   2148  CA  SER A 135     -53.940  -3.144  39.792  1.00  0.060          C  
ATOM   2149  C   SER A 135     -54.133  -2.145  40.918  1.00  0.060          C  
ATOM   2150  O   SER A 135     -53.274  -1.285  41.137  1.00  0.060          O  
ATOM   2151  CB  SER A 135     -53.540  -4.481  40.388  1.00  0.080          C  
ATOM   2152  OG  SER A 135     -52.448  -4.373  41.289  1.00  0.080          O  
ATOM   2153  H   SER A 135     -52.255  -1.979  39.191  1.00  0.070          H  
ATOM   2154  HA  SER A 135     -54.887  -3.258  39.260  1.00  0.070          H  
ATOM   2155 1HB  SER A 135     -54.393  -4.919  40.907  1.00  0.100          H  
ATOM   2156 2HB  SER A 135     -53.271  -5.167  39.585  1.00  0.100          H  
ATOM   2157  HG  SER A 135     -52.263  -5.314  41.553  1.00  0.100          H  
ATOM   2158  N   GLU A 136     -55.233  -2.282  41.661  1.00  0.070          N  
ATOM   2159  CA  GLU A 136     -55.497  -1.419  42.808  1.00  0.070          C  
ATOM   2160  C   GLU A 136     -54.419  -1.573  43.873  1.00  0.050          C  
ATOM   2161  O   GLU A 136     -54.028  -0.598  44.515  1.00  0.050          O  
ATOM   2162  CB  GLU A 136     -56.874  -1.742  43.389  1.00  0.100          C  
ATOM   2163  CG  GLU A 136     -58.040  -1.400  42.448  1.00  0.100          C  
ATOM   2164  CD  GLU A 136     -58.264  -2.445  41.376  1.00  0.100          C  
ATOM   2165  OE1 GLU A 136     -57.565  -3.440  41.394  1.00  0.100          O  
ATOM   2166  OE2 GLU A 136     -59.105  -2.247  40.540  1.00  0.100          O  
ATOM   2167  H   GLU A 136     -55.922  -3.002  41.418  1.00  0.080          H  
ATOM   2168  HA  GLU A 136     -55.496  -0.383  42.464  1.00  0.080          H  
ATOM   2169 1HB  GLU A 136     -56.929  -2.803  43.633  1.00  0.120          H  
ATOM   2170 2HB  GLU A 136     -57.015  -1.186  44.315  1.00  0.120          H  
ATOM   2171 1HG  GLU A 136     -58.950  -1.298  43.038  1.00  0.120          H  
ATOM   2172 2HG  GLU A 136     -57.836  -0.439  41.975  1.00  0.120          H  
ATOM   2173  N   GLY A 137     -53.936  -2.800  44.049  1.00  0.050          N  
ATOM   2174  CA  GLY A 137     -52.890  -3.099  45.016  1.00  0.040          C  
ATOM   2175  C   GLY A 137     -51.642  -2.295  44.675  1.00  0.030          C  
ATOM   2176  O   GLY A 137     -51.055  -1.628  45.540  1.00  0.030          O  
ATOM   2177  H   GLY A 137     -54.324  -3.552  43.493  1.00  0.060          H  
ATOM   2178 1HA  GLY A 137     -53.234  -2.850  46.020  1.00  0.050          H  
ATOM   2179 2HA  GLY A 137     -52.668  -4.167  44.997  1.00  0.050          H  
ATOM   2180  N   ALA A 138     -51.206  -2.398  43.411  1.00  0.040          N  
ATOM   2181  CA  ALA A 138     -50.026  -1.677  42.958  1.00  0.040          C  
ATOM   2182  C   ALA A 138     -50.216  -0.159  43.108  1.00  0.040          C  
ATOM   2183  O   ALA A 138     -49.268   0.536  43.498  1.00  0.040          O  
ATOM   2184  CB  ALA A 138     -49.712  -2.044  41.514  1.00  0.060          C  
ATOM   2185  H   ALA A 138     -51.716  -2.993  42.753  1.00  0.050          H  
ATOM   2186  HA  ALA A 138     -49.187  -1.975  43.587  1.00  0.050          H  
ATOM   2187 1HB  ALA A 138     -48.809  -1.526  41.186  1.00  0.070          H  
ATOM   2188 2HB  ALA A 138     -49.561  -3.122  41.433  1.00  0.070          H  
ATOM   2189 3HB  ALA A 138     -50.547  -1.752  40.880  1.00  0.070          H  
ATOM   2190  N   ASP A 139     -51.439   0.359  42.830  1.00  0.050          N  
ATOM   2191  CA  ASP A 139     -51.707   1.793  42.981  1.00  0.060          C  
ATOM   2192  C   ASP A 139     -51.529   2.246  44.409  1.00  0.060          C  
ATOM   2193  O   ASP A 139     -50.992   3.327  44.642  1.00  0.070          O  
ATOM   2194  CB  ASP A 139     -53.125   2.188  42.557  1.00  0.080          C  
ATOM   2195  CG  ASP A 139     -53.380   2.223  41.058  1.00  0.080          C  
ATOM   2196  OD1 ASP A 139     -52.443   2.238  40.286  1.00  0.080          O  
ATOM   2197  OD2 ASP A 139     -54.536   2.257  40.697  1.00  0.080          O  
ATOM   2198  H   ASP A 139     -52.171  -0.250  42.448  1.00  0.060          H  
ATOM   2199  HA  ASP A 139     -51.000   2.337  42.357  1.00  0.070          H  
ATOM   2200 1HB  ASP A 139     -53.828   1.489  43.003  1.00  0.100          H  
ATOM   2201 2HB  ASP A 139     -53.355   3.171  42.964  1.00  0.100          H  
ATOM   2202  N   VAL A 140     -51.949   1.426  45.372  1.00  0.060          N  
ATOM   2203  CA  VAL A 140     -51.784   1.800  46.766  1.00  0.070          C  
ATOM   2204  C   VAL A 140     -50.317   1.949  47.106  1.00  0.050          C  
ATOM   2205  O   VAL A 140     -49.941   2.930  47.752  1.00  0.050          O  
ATOM   2206  CB  VAL A 140     -52.475   0.805  47.708  1.00  0.090          C  
ATOM   2207  CG1 VAL A 140     -52.091   1.099  49.151  1.00  0.090          C  
ATOM   2208  CG2 VAL A 140     -53.983   0.945  47.543  1.00  0.090          C  
ATOM   2209  H   VAL A 140     -52.444   0.564  45.108  1.00  0.070          H  
ATOM   2210  HA  VAL A 140     -52.253   2.760  46.915  1.00  0.080          H  
ATOM   2211  HB  VAL A 140     -52.163  -0.212  47.460  1.00  0.110          H  
ATOM   2212 1HG1 VAL A 140     -52.593   0.396  49.812  1.00  0.110          H  
ATOM   2213 2HG1 VAL A 140     -51.020   0.997  49.278  1.00  0.110          H  
ATOM   2214 3HG1 VAL A 140     -52.390   2.116  49.410  1.00  0.110          H  
ATOM   2215 1HG2 VAL A 140     -54.489   0.242  48.202  1.00  0.110          H  
ATOM   2216 2HG2 VAL A 140     -54.282   1.961  47.795  1.00  0.110          H  
ATOM   2217 3HG2 VAL A 140     -54.260   0.738  46.519  1.00  0.110          H  
ATOM   2218  N   VAL A 141     -49.495   1.001  46.654  1.00  0.050          N  
ATOM   2219  CA  VAL A 141     -48.066   1.069  46.925  1.00  0.040          C  
ATOM   2220  C   VAL A 141     -47.477   2.338  46.293  1.00  0.040          C  
ATOM   2221  O   VAL A 141     -46.667   3.032  46.926  1.00  0.040          O  
ATOM   2222  CB  VAL A 141     -47.346  -0.190  46.379  1.00  0.060          C  
ATOM   2223  CG1 VAL A 141     -45.802  -0.047  46.495  1.00  0.060          C  
ATOM   2224  CG2 VAL A 141     -47.835  -1.404  47.144  1.00  0.060          C  
ATOM   2225  H   VAL A 141     -49.907   0.203  46.152  1.00  0.060          H  
ATOM   2226  HA  VAL A 141     -47.921   1.114  48.002  1.00  0.050          H  
ATOM   2227  HB  VAL A 141     -47.588  -0.307  45.322  1.00  0.070          H  
ATOM   2228 1HG1 VAL A 141     -45.319  -0.941  46.101  1.00  0.070          H  
ATOM   2229 2HG1 VAL A 141     -45.450   0.815  45.931  1.00  0.070          H  
ATOM   2230 3HG1 VAL A 141     -45.519   0.075  47.543  1.00  0.070          H  
ATOM   2231 1HG2 VAL A 141     -47.354  -2.294  46.755  1.00  0.070          H  
ATOM   2232 2HG2 VAL A 141     -47.595  -1.291  48.199  1.00  0.070          H  
ATOM   2233 3HG2 VAL A 141     -48.914  -1.501  47.030  1.00  0.070          H  
ATOM   2234  N   LYS A 142     -47.868   2.639  45.047  1.00  0.050          N  
ATOM   2235  CA  LYS A 142     -47.384   3.839  44.382  1.00  0.060          C  
ATOM   2236  C   LYS A 142     -47.795   5.090  45.151  1.00  0.050          C  
ATOM   2237  O   LYS A 142     -46.974   5.989  45.326  1.00  0.050          O  
ATOM   2238  CB  LYS A 142     -47.910   3.917  42.946  1.00  0.080          C  
ATOM   2239  CG  LYS A 142     -47.466   5.162  42.122  1.00  0.080          C  
ATOM   2240  CD  LYS A 142     -45.952   5.191  41.849  1.00  0.080          C  
ATOM   2241  CE  LYS A 142     -45.587   6.183  40.712  1.00  0.080          C  
ATOM   2242  NZ  LYS A 142     -45.783   7.639  41.090  1.00  0.080          N  
ATOM   2243  H   LYS A 142     -48.503   2.003  44.551  1.00  0.060          H  
ATOM   2244  HA  LYS A 142     -46.296   3.800  44.359  1.00  0.070          H  
ATOM   2245 1HB  LYS A 142     -47.606   3.021  42.405  1.00  0.100          H  
ATOM   2246 2HB  LYS A 142     -48.999   3.919  42.971  1.00  0.100          H  
ATOM   2247 1HG  LYS A 142     -47.996   5.159  41.172  1.00  0.100          H  
ATOM   2248 2HG  LYS A 142     -47.741   6.073  42.662  1.00  0.100          H  
ATOM   2249 1HD  LYS A 142     -45.435   5.517  42.758  1.00  0.100          H  
ATOM   2250 2HD  LYS A 142     -45.600   4.194  41.586  1.00  0.100          H  
ATOM   2251 1HE  LYS A 142     -44.545   6.031  40.438  1.00  0.100          H  
ATOM   2252 2HE  LYS A 142     -46.213   5.962  39.849  1.00  0.100          H  
ATOM   2253 1HZ  LYS A 142     -45.535   8.230  40.325  1.00  0.100          H  
ATOM   2254 2HZ  LYS A 142     -46.743   7.866  41.374  1.00  0.100          H  
ATOM   2255 3HZ  LYS A 142     -45.212   7.904  41.900  1.00  0.100          H  
ATOM   2256  N   MET A 143     -49.051   5.158  45.619  1.00  0.050          N  
ATOM   2257  CA  MET A 143     -49.505   6.317  46.375  1.00  0.060          C  
ATOM   2258  C   MET A 143     -48.727   6.460  47.674  1.00  0.050          C  
ATOM   2259  O   MET A 143     -48.346   7.566  48.050  1.00  0.060          O  
ATOM   2260  CB  MET A 143     -51.001   6.233  46.645  1.00  0.080          C  
ATOM   2261  CG  MET A 143     -51.858   6.453  45.401  1.00  0.080          C  
ATOM   2262  SD  MET A 143     -53.628   6.576  45.738  1.00  0.080          S  
ATOM   2263  CE  MET A 143     -54.059   4.872  46.119  1.00  0.080          C  
ATOM   2264  H   MET A 143     -49.706   4.400  45.407  1.00  0.060          H  
ATOM   2265  HA  MET A 143     -49.320   7.203  45.775  1.00  0.070          H  
ATOM   2266 1HB  MET A 143     -51.223   5.244  47.041  1.00  0.100          H  
ATOM   2267 2HB  MET A 143     -51.284   6.963  47.399  1.00  0.100          H  
ATOM   2268 1HG  MET A 143     -51.537   7.370  44.912  1.00  0.100          H  
ATOM   2269 2HG  MET A 143     -51.700   5.644  44.703  1.00  0.100          H  
ATOM   2270 1HE  MET A 143     -55.127   4.804  46.322  1.00  0.100          H  
ATOM   2271 2HE  MET A 143     -53.806   4.228  45.275  1.00  0.100          H  
ATOM   2272 3HE  MET A 143     -53.516   4.558  46.996  1.00  0.100          H  
ATOM   2273  N   TYR A 144     -48.421   5.351  48.348  1.00  0.050          N  
ATOM   2274  CA  TYR A 144     -47.643   5.470  49.569  1.00  0.040          C  
ATOM   2275  C   TYR A 144     -46.293   6.126  49.240  1.00  0.030          C  
ATOM   2276  O   TYR A 144     -45.833   7.047  49.939  1.00  0.030          O  
ATOM   2277  CB  TYR A 144     -47.396   4.100  50.210  1.00  0.060          C  
ATOM   2278  CG  TYR A 144     -48.555   3.371  50.843  1.00  0.060          C  
ATOM   2279  CD1 TYR A 144     -49.717   4.018  51.254  1.00  0.060          C  
ATOM   2280  CD2 TYR A 144     -48.413   2.008  51.058  1.00  0.060          C  
ATOM   2281  CE1 TYR A 144     -50.717   3.300  51.863  1.00  0.060          C  
ATOM   2282  CE2 TYR A 144     -49.410   1.298  51.667  1.00  0.060          C  
ATOM   2283  CZ  TYR A 144     -50.562   1.937  52.073  1.00  0.060          C  
ATOM   2284  OH  TYR A 144     -51.566   1.225  52.688  1.00  0.060          O  
ATOM   2285  H   TYR A 144     -48.789   4.442  48.045  1.00  0.060          H  
ATOM   2286  HA  TYR A 144     -48.162   6.124  50.262  1.00  0.050          H  
ATOM   2287 1HB  TYR A 144     -46.940   3.435  49.475  1.00  0.070          H  
ATOM   2288 2HB  TYR A 144     -46.702   4.233  50.980  1.00  0.070          H  
ATOM   2289  HD1 TYR A 144     -49.853   5.083  51.107  1.00  0.070          H  
ATOM   2290  HD2 TYR A 144     -47.498   1.502  50.745  1.00  0.070          H  
ATOM   2291  HE1 TYR A 144     -51.627   3.802  52.186  1.00  0.070          H  
ATOM   2292  HE2 TYR A 144     -49.291   0.228  51.835  1.00  0.070          H  
ATOM   2293  HH  TYR A 144     -51.306   0.303  52.763  1.00  0.070          H  
ATOM   2294  N   ASN A 145     -45.676   5.714  48.135  1.00  0.040          N  
ATOM   2295  CA  ASN A 145     -44.428   6.349  47.750  1.00  0.040          C  
ATOM   2296  C   ASN A 145     -44.655   7.843  47.446  1.00  0.050          C  
ATOM   2297  O   ASN A 145     -44.054   8.713  48.083  1.00  0.050          O  
ATOM   2298  CB  ASN A 145     -43.803   5.617  46.567  1.00  0.060          C  
ATOM   2299  CG  ASN A 145     -42.459   6.168  46.147  1.00  0.060          C  
ATOM   2300  OD1 ASN A 145     -42.311   6.761  45.072  1.00  0.060          O  
ATOM   2301  ND2 ASN A 145     -41.474   5.988  46.976  1.00  0.060          N  
ATOM   2302  H   ASN A 145     -46.055   4.919  47.600  1.00  0.050          H  
ATOM   2303  HA  ASN A 145     -43.737   6.287  48.586  1.00  0.050          H  
ATOM   2304 1HB  ASN A 145     -43.681   4.563  46.832  1.00  0.070          H  
ATOM   2305 2HB  ASN A 145     -44.478   5.660  45.715  1.00  0.070          H  
ATOM   2306 1HD2 ASN A 145     -40.564   6.337  46.760  1.00  0.070          H  
ATOM   2307 2HD2 ASN A 145     -41.632   5.497  47.851  1.00  0.070          H  
ATOM   2308  N   ASP A 146     -45.600   8.151  46.553  1.00  0.060          N  
ATOM   2309  CA  ASP A 146     -45.861   9.531  46.135  1.00  0.080          C  
ATOM   2310  C   ASP A 146     -46.273  10.500  47.251  1.00  0.070          C  
ATOM   2311  O   ASP A 146     -45.905  11.678  47.208  1.00  0.080          O  
ATOM   2312  CB  ASP A 146     -46.968   9.571  45.070  1.00  0.100          C  
ATOM   2313  CG  ASP A 146     -46.551   9.029  43.690  1.00  0.100          C  
ATOM   2314  OD1 ASP A 146     -45.381   8.832  43.440  1.00  0.100          O  
ATOM   2315  OD2 ASP A 146     -47.409   8.818  42.849  1.00  0.100          O  
ATOM   2316  H   ASP A 146     -46.099   7.389  46.091  1.00  0.070          H  
ATOM   2317  HA  ASP A 146     -44.945   9.912  45.686  1.00  0.100          H  
ATOM   2318 1HB  ASP A 146     -47.811   8.988  45.427  1.00  0.120          H  
ATOM   2319 2HB  ASP A 146     -47.318  10.598  44.956  1.00  0.120          H  
ATOM   2320  N   TYR A 147     -47.026  10.032  48.245  1.00  0.060          N  
ATOM   2321  CA  TYR A 147     -47.503  10.926  49.293  1.00  0.060          C  
ATOM   2322  C   TYR A 147     -46.865  10.753  50.677  1.00  0.050          C  
ATOM   2323  O   TYR A 147     -46.856  11.704  51.461  1.00  0.050          O  
ATOM   2324  CB  TYR A 147     -49.018  10.787  49.391  1.00  0.080          C  
ATOM   2325  CG  TYR A 147     -49.694  11.138  48.081  1.00  0.080          C  
ATOM   2326  CD1 TYR A 147     -50.235  10.135  47.296  1.00  0.080          C  
ATOM   2327  CD2 TYR A 147     -49.746  12.454  47.650  1.00  0.080          C  
ATOM   2328  CE1 TYR A 147     -50.826  10.434  46.097  1.00  0.080          C  
ATOM   2329  CE2 TYR A 147     -50.340  12.756  46.444  1.00  0.080          C  
ATOM   2330  CZ  TYR A 147     -50.879  11.750  45.669  1.00  0.080          C  
ATOM   2331  OH  TYR A 147     -51.474  12.049  44.465  1.00  0.080          O  
ATOM   2332  H   TYR A 147     -47.341   9.064  48.216  1.00  0.070          H  
ATOM   2333  HA  TYR A 147     -47.283  11.943  48.979  1.00  0.070          H  
ATOM   2334 1HB  TYR A 147     -49.274   9.757  49.651  1.00  0.100          H  
ATOM   2335 2HB  TYR A 147     -49.403  11.439  50.172  1.00  0.100          H  
ATOM   2336  HD1 TYR A 147     -50.191   9.110  47.631  1.00  0.100          H  
ATOM   2337  HD2 TYR A 147     -49.316  13.247  48.261  1.00  0.100          H  
ATOM   2338  HE1 TYR A 147     -51.249   9.642  45.485  1.00  0.100          H  
ATOM   2339  HE2 TYR A 147     -50.382  13.790  46.103  1.00  0.100          H  
ATOM   2340  HH  TYR A 147     -51.436  12.997  44.315  1.00  0.100          H  
ATOM   2341  N   LEU A 148     -46.363   9.562  51.018  1.00  0.040          N  
ATOM   2342  CA  LEU A 148     -45.789   9.339  52.335  1.00  0.030          C  
ATOM   2343  C   LEU A 148     -44.260   9.306  52.266  1.00  0.030          C  
ATOM   2344  O   LEU A 148     -43.587   9.547  53.269  1.00  0.040          O  
ATOM   2345  CB  LEU A 148     -46.263   7.996  52.911  1.00  0.050          C  
ATOM   2346  CG  LEU A 148     -47.780   7.773  53.056  1.00  0.050          C  
ATOM   2347  CD1 LEU A 148     -47.999   6.337  53.545  1.00  0.050          C  
ATOM   2348  CD2 LEU A 148     -48.391   8.790  54.019  1.00  0.050          C  
ATOM   2349  H   LEU A 148     -46.359   8.767  50.390  1.00  0.050          H  
ATOM   2350  HA  LEU A 148     -46.075  10.153  52.994  1.00  0.040          H  
ATOM   2351 1HB  LEU A 148     -45.877   7.210  52.305  1.00  0.060          H  
ATOM   2352 2HB  LEU A 148     -45.827   7.890  53.903  1.00  0.060          H  
ATOM   2353  HG  LEU A 148     -48.256   7.876  52.080  1.00  0.060          H  
ATOM   2354 1HD1 LEU A 148     -49.066   6.139  53.633  1.00  0.060          H  
ATOM   2355 2HD1 LEU A 148     -47.561   5.641  52.835  1.00  0.060          H  
ATOM   2356 3HD1 LEU A 148     -47.525   6.205  54.515  1.00  0.060          H  
ATOM   2357 1HD2 LEU A 148     -49.462   8.607  54.107  1.00  0.060          H  
ATOM   2358 2HD2 LEU A 148     -47.925   8.692  55.000  1.00  0.060          H  
ATOM   2359 3HD2 LEU A 148     -48.235   9.800  53.643  1.00  0.060          H  
ATOM   2360  N   GLY A 149     -43.698   8.964  51.088  1.00  0.040          N  
ATOM   2361  CA  GLY A 149     -42.255   8.784  50.955  1.00  0.050          C  
ATOM   2362  C   GLY A 149     -41.877   7.353  51.322  1.00  0.060          C  
ATOM   2363  O   GLY A 149     -40.722   7.048  51.630  1.00  0.070          O  
ATOM   2364  H   GLY A 149     -44.262   8.784  50.250  1.00  0.050          H  
ATOM   2365 1HA  GLY A 149     -41.964   8.989  49.923  1.00  0.060          H  
ATOM   2366 2HA  GLY A 149     -41.730   9.490  51.595  1.00  0.060          H  
ATOM   2367  N   HIS A 150     -42.888   6.495  51.329  1.00  0.050          N  
ATOM   2368  CA  HIS A 150     -42.784   5.085  51.655  1.00  0.050          C  
ATOM   2369  C   HIS A 150     -41.946   4.378  50.610  1.00  0.060          C  
ATOM   2370  O   HIS A 150     -42.006   4.718  49.429  1.00  0.060          O  
ATOM   2371  CB  HIS A 150     -44.172   4.475  51.675  1.00  0.070          C  
ATOM   2372  CG  HIS A 150     -44.324   3.114  52.291  1.00  0.070          C  
ATOM   2373  ND1 HIS A 150     -43.938   1.937  51.666  1.00  0.070          N  
ATOM   2374  CD2 HIS A 150     -44.862   2.752  53.475  1.00  0.070          C  
ATOM   2375  CE1 HIS A 150     -44.222   0.919  52.451  1.00  0.070          C  
ATOM   2376  NE2 HIS A 150     -44.785   1.386  53.555  1.00  0.070          N  
ATOM   2377  H   HIS A 150     -43.806   6.852  51.053  1.00  0.060          H  
ATOM   2378  HA  HIS A 150     -42.316   4.954  52.630  1.00  0.060          H  
ATOM   2379 1HB  HIS A 150     -44.854   5.152  52.172  1.00  0.080          H  
ATOM   2380 2HB  HIS A 150     -44.485   4.384  50.643  1.00  0.080          H  
ATOM   2381  HD1 HIS A 150     -43.496   1.811  50.743  1.00  0.080          H  
ATOM   2382  HD2 HIS A 150     -45.307   3.323  54.291  1.00  0.080          H  
ATOM   2383  HE1 HIS A 150     -43.990  -0.100  52.136  1.00  0.080          H  
ATOM   2384  N   SER A 151     -41.155   3.402  51.017  1.00  0.060          N  
ATOM   2385  CA  SER A 151     -40.405   2.652  50.023  1.00  0.070          C  
ATOM   2386  C   SER A 151     -41.340   2.066  48.978  1.00  0.060          C  
ATOM   2387  O   SER A 151     -42.431   1.577  49.293  1.00  0.050          O  
ATOM   2388  CB  SER A 151     -39.616   1.532  50.649  1.00  0.090          C  
ATOM   2389  OG  SER A 151     -39.016   0.741  49.650  1.00  0.090          O  
ATOM   2390  H   SER A 151     -41.097   3.164  51.997  1.00  0.070          H  
ATOM   2391  HA  SER A 151     -39.715   3.334  49.524  1.00  0.080          H  
ATOM   2392 1HB  SER A 151     -38.848   1.948  51.303  1.00  0.110          H  
ATOM   2393 2HB  SER A 151     -40.276   0.917  51.262  1.00  0.110          H  
ATOM   2394  HG  SER A 151     -38.440   0.129  50.127  1.00  0.110          H  
ATOM   2395  N   SER A 152     -40.900   2.101  47.723  1.00  0.060          N  
ATOM   2396  CA  SER A 152     -41.655   1.577  46.592  1.00  0.050          C  
ATOM   2397  C   SER A 152     -41.596   0.057  46.515  1.00  0.050          C  
ATOM   2398  O   SER A 152     -42.266  -0.566  45.680  1.00  0.040          O  
ATOM   2399  CB  SER A 152     -41.126   2.183  45.310  1.00  0.070          C  
ATOM   2400  OG  SER A 152     -39.821   1.744  45.042  1.00  0.070          O  
ATOM   2401  H   SER A 152     -39.996   2.512  47.538  1.00  0.070          H  
ATOM   2402  HA  SER A 152     -42.698   1.874  46.714  1.00  0.060          H  
ATOM   2403 1HB  SER A 152     -41.780   1.905  44.489  1.00  0.090          H  
ATOM   2404 2HB  SER A 152     -41.141   3.269  45.389  1.00  0.090          H  
ATOM   2405  HG  SER A 152     -39.526   2.239  44.270  1.00  0.090          H  
ATOM   2406  N   PHE A 153     -40.749  -0.557  47.346  1.00  0.050          N  
ATOM   2407  CA  PHE A 153     -40.600  -2.001  47.293  1.00  0.050          C  
ATOM   2408  C   PHE A 153     -41.622  -2.805  48.043  1.00  0.040          C  
ATOM   2409  O   PHE A 153     -41.995  -2.513  49.181  1.00  0.040          O  
ATOM   2410  CB  PHE A 153     -39.218  -2.449  47.738  1.00  0.070          C  
ATOM   2411  CG  PHE A 153     -38.222  -2.230  46.699  1.00  0.070          C  
ATOM   2412  CD1 PHE A 153     -37.437  -1.100  46.657  1.00  0.070          C  
ATOM   2413  CD2 PHE A 153     -38.077  -3.186  45.718  1.00  0.070          C  
ATOM   2414  CE1 PHE A 153     -36.527  -0.946  45.641  1.00  0.070          C  
ATOM   2415  CE2 PHE A 153     -37.183  -3.035  44.713  1.00  0.070          C  
ATOM   2416  CZ  PHE A 153     -36.413  -1.924  44.673  1.00  0.070          C  
ATOM   2417  H   PHE A 153     -40.224  -0.007  48.024  1.00  0.060          H  
ATOM   2418  HA  PHE A 153     -40.671  -2.291  46.262  1.00  0.060          H  
ATOM   2419 1HB  PHE A 153     -38.922  -1.908  48.631  1.00  0.080          H  
ATOM   2420 2HB  PHE A 153     -39.243  -3.512  47.979  1.00  0.080          H  
ATOM   2421  HD1 PHE A 153     -37.542  -0.332  47.424  1.00  0.080          H  
ATOM   2422  HD2 PHE A 153     -38.695  -4.075  45.759  1.00  0.080          H  
ATOM   2423  HE1 PHE A 153     -35.899  -0.052  45.599  1.00  0.080          H  
ATOM   2424  HE2 PHE A 153     -37.079  -3.798  43.939  1.00  0.080          H  
ATOM   2425  HZ  PHE A 153     -35.717  -1.817  43.885  1.00  0.080          H  
ATOM   2426  N   ILE A 154     -41.998  -3.892  47.396  1.00  0.030          N  
ATOM   2427  CA  ILE A 154     -42.861  -4.911  47.933  1.00  0.020          C  
ATOM   2428  C   ILE A 154     -41.932  -5.991  48.447  1.00  0.010          C  
ATOM   2429  O   ILE A 154     -42.060  -6.463  49.573  1.00  0.020          O  
ATOM   2430  CB  ILE A 154     -43.822  -5.396  46.848  1.00  0.030          C  
ATOM   2431  CG1 ILE A 154     -44.713  -4.187  46.453  1.00  0.030          C  
ATOM   2432  CG2 ILE A 154     -44.616  -6.594  47.332  1.00  0.030          C  
ATOM   2433  CD1 ILE A 154     -45.537  -4.388  45.240  1.00  0.030          C  
ATOM   2434  H   ILE A 154     -41.648  -4.032  46.447  1.00  0.040          H  
ATOM   2435  HA  ILE A 154     -43.432  -4.508  48.769  1.00  0.020          H  
ATOM   2436  HB  ILE A 154     -43.256  -5.679  45.957  1.00  0.040          H  
ATOM   2437 1HG1 ILE A 154     -45.366  -3.953  47.288  1.00  0.040          H  
ATOM   2438 2HG1 ILE A 154     -44.073  -3.322  46.268  1.00  0.040          H  
ATOM   2439 1HG2 ILE A 154     -45.282  -6.919  46.565  1.00  0.040          H  
ATOM   2440 2HG2 ILE A 154     -43.939  -7.396  47.570  1.00  0.040          H  
ATOM   2441 3HG2 ILE A 154     -45.184  -6.324  48.224  1.00  0.040          H  
ATOM   2442 1HD1 ILE A 154     -46.116  -3.491  45.052  1.00  0.040          H  
ATOM   2443 2HD1 ILE A 154     -44.884  -4.592  44.386  1.00  0.040          H  
ATOM   2444 3HD1 ILE A 154     -46.207  -5.211  45.385  1.00  0.040          H  
ATOM   2445  N   LEU A 155     -40.992  -6.364  47.589  1.00  0.010          N  
ATOM   2446  CA  LEU A 155     -39.961  -7.322  47.931  1.00  0.010          C  
ATOM   2447  C   LEU A 155     -38.640  -6.562  47.881  1.00  0.020          C  
ATOM   2448  O   LEU A 155     -38.172  -6.255  46.787  1.00  0.020          O  
ATOM   2449  CB  LEU A 155     -39.975  -8.482  46.940  1.00  0.010          C  
ATOM   2450  CG  LEU A 155     -41.319  -9.193  46.835  1.00  0.010          C  
ATOM   2451  CD1 LEU A 155     -41.277 -10.200  45.740  1.00  0.010          C  
ATOM   2452  CD2 LEU A 155     -41.652  -9.859  48.148  1.00  0.010          C  
ATOM   2453  H   LEU A 155     -40.995  -5.918  46.672  1.00  0.010          H  
ATOM   2454  HA  LEU A 155     -40.133  -7.712  48.919  1.00  0.010          H  
ATOM   2455 1HB  LEU A 155     -39.703  -8.122  45.964  1.00  0.020          H  
ATOM   2456 2HB  LEU A 155     -39.232  -9.213  47.253  1.00  0.020          H  
ATOM   2457  HG  LEU A 155     -42.086  -8.467  46.586  1.00  0.020          H  
ATOM   2458 1HD1 LEU A 155     -42.239 -10.671  45.654  1.00  0.020          H  
ATOM   2459 2HD1 LEU A 155     -41.051  -9.724  44.831  1.00  0.020          H  
ATOM   2460 3HD1 LEU A 155     -40.529 -10.943  45.944  1.00  0.020          H  
ATOM   2461 1HD2 LEU A 155     -42.583 -10.325  48.044  1.00  0.020          H  
ATOM   2462 2HD2 LEU A 155     -40.896 -10.601  48.397  1.00  0.020          H  
ATOM   2463 3HD2 LEU A 155     -41.724  -9.141  48.955  1.00  0.020          H  
ATOM   2464  N   PRO A 156     -38.015  -6.215  49.016  1.00  0.030          N  
ATOM   2465  CA  PRO A 156     -36.801  -5.424  49.077  1.00  0.040          C  
ATOM   2466  C   PRO A 156     -35.704  -6.119  48.284  1.00  0.040          C  
ATOM   2467  O   PRO A 156     -35.706  -7.348  48.229  1.00  0.040          O  
ATOM   2468  CB  PRO A 156     -36.479  -5.415  50.579  1.00  0.060          C  
ATOM   2469  CG  PRO A 156     -37.811  -5.631  51.257  1.00  0.060          C  
ATOM   2470  CD  PRO A 156     -38.573  -6.563  50.340  1.00  0.060          C  
ATOM   2471  HA  PRO A 156     -37.033  -4.422  48.706  1.00  0.050          H  
ATOM   2472 1HB  PRO A 156     -35.742  -6.204  50.808  1.00  0.070          H  
ATOM   2473 2HB  PRO A 156     -36.014  -4.459  50.860  1.00  0.070          H  
ATOM   2474 1HG  PRO A 156     -37.662  -6.057  52.262  1.00  0.070          H  
ATOM   2475 2HG  PRO A 156     -38.329  -4.670  51.396  1.00  0.070          H  
ATOM   2476 1HD  PRO A 156     -38.381  -7.619  50.586  1.00  0.070          H  
ATOM   2477 2HD  PRO A 156     -39.639  -6.288  50.426  1.00  0.070          H  
ATOM   2478  N   PRO A 157     -34.800  -5.368  47.645  1.00  0.040          N  
ATOM   2479  CA  PRO A 157     -33.671  -5.849  46.892  1.00  0.040          C  
ATOM   2480  C   PRO A 157     -32.659  -6.372  47.870  1.00  0.040          C  
ATOM   2481  O   PRO A 157     -32.546  -5.833  48.975  1.00  0.030          O  
ATOM   2482  CB  PRO A 157     -33.172  -4.574  46.203  1.00  0.060          C  
ATOM   2483  CG  PRO A 157     -33.550  -3.481  47.126  1.00  0.060          C  
ATOM   2484  CD  PRO A 157     -34.871  -3.914  47.725  1.00  0.060          C  
ATOM   2485  HA  PRO A 157     -33.979  -6.630  46.183  1.00  0.050          H  
ATOM   2486 1HB  PRO A 157     -32.108  -4.629  46.007  1.00  0.070          H  
ATOM   2487 2HB  PRO A 157     -33.659  -4.444  45.245  1.00  0.070          H  
ATOM   2488 1HG  PRO A 157     -32.760  -3.368  47.868  1.00  0.070          H  
ATOM   2489 2HG  PRO A 157     -33.620  -2.526  46.580  1.00  0.070          H  
ATOM   2490 1HD  PRO A 157     -34.934  -3.586  48.754  1.00  0.070          H  
ATOM   2491 2HD  PRO A 157     -35.678  -3.542  47.121  1.00  0.070          H  
ATOM   2492  N   LEU A 158     -31.809  -7.276  47.426  1.00  0.040          N  
ATOM   2493  CA  LEU A 158     -30.740  -7.766  48.267  1.00  0.020          C  
ATOM   2494  C   LEU A 158     -29.351  -7.594  47.630  1.00  0.030          C  
ATOM   2495  O   LEU A 158     -28.691  -8.587  47.350  1.00  0.050          O  
ATOM   2496  CB  LEU A 158     -30.994  -9.261  48.459  1.00  0.040          C  
ATOM   2497  CG  LEU A 158     -32.370  -9.659  49.050  1.00  0.040          C  
ATOM   2498  CD1 LEU A 158     -32.516 -11.187  48.938  1.00  0.040          C  
ATOM   2499  CD2 LEU A 158     -32.517  -9.160  50.499  1.00  0.040          C  
ATOM   2500  H   LEU A 158     -31.993  -7.722  46.525  1.00  0.050          H  
ATOM   2501  HA  LEU A 158     -30.759  -7.240  49.217  1.00  0.020          H  
ATOM   2502 1HB  LEU A 158     -30.902  -9.752  47.491  1.00  0.040          H  
ATOM   2503 2HB  LEU A 158     -30.228  -9.644  49.116  1.00  0.040          H  
ATOM   2504  HG  LEU A 158     -33.161  -9.212  48.443  1.00  0.040          H  
ATOM   2505 1HD1 LEU A 158     -33.483 -11.478  49.297  1.00  0.040          H  
ATOM   2506 2HD1 LEU A 158     -32.425 -11.484  47.894  1.00  0.040          H  
ATOM   2507 3HD1 LEU A 158     -31.759 -11.681  49.513  1.00  0.040          H  
ATOM   2508 1HD2 LEU A 158     -33.493  -9.436  50.877  1.00  0.040          H  
ATOM   2509 2HD2 LEU A 158     -31.747  -9.595  51.128  1.00  0.040          H  
ATOM   2510 3HD2 LEU A 158     -32.431  -8.077  50.527  1.00  0.040          H  
ATOM   2511  N   PRO A 159     -28.820  -6.371  47.432  1.00  0.070          N  
ATOM   2512  CA  PRO A 159     -27.566  -6.139  46.728  1.00  0.100          C  
ATOM   2513  C   PRO A 159     -26.381  -6.784  47.478  1.00  0.090          C  
ATOM   2514  O   PRO A 159     -25.337  -7.073  46.889  1.00  0.080          O  
ATOM   2515  CB  PRO A 159     -27.475  -4.619  46.690  1.00  0.150          C  
ATOM   2516  CG  PRO A 159     -28.849  -4.113  47.000  1.00  0.150          C  
ATOM   2517  CD  PRO A 159     -29.504  -5.150  47.858  1.00  0.150          C  
ATOM   2518  HA  PRO A 159     -27.637  -6.552  45.717  1.00  0.120          H  
ATOM   2519 1HB  PRO A 159     -26.643  -4.242  47.206  1.00  0.180          H  
ATOM   2520 2HB  PRO A 159     -27.289  -4.340  45.666  1.00  0.180          H  
ATOM   2521 1HG  PRO A 159     -28.782  -3.163  47.483  1.00  0.180          H  
ATOM   2522 2HG  PRO A 159     -29.382  -3.937  46.134  1.00  0.180          H  
ATOM   2523 1HD  PRO A 159     -29.449  -4.997  48.922  1.00  0.180          H  
ATOM   2524 2HD  PRO A 159     -30.484  -5.110  47.540  1.00  0.180          H  
ATOM   2525  N   ASN A 160     -26.556  -7.085  48.772  1.00  0.090          N  
ATOM   2526  CA  ASN A 160     -25.507  -7.701  49.566  1.00  0.080          C  
ATOM   2527  C   ASN A 160     -25.266  -9.152  49.188  1.00  0.110          C  
ATOM   2528  O   ASN A 160     -24.308  -9.753  49.670  1.00  0.180          O  
ATOM   2529  CB  ASN A 160     -25.767  -7.581  51.058  1.00  0.120          C  
ATOM   2530  CG  ASN A 160     -25.388  -6.263  51.674  1.00  0.120          C  
ATOM   2531  OD1 ASN A 160     -24.262  -5.790  51.475  1.00  0.120          O  
ATOM   2532  ND2 ASN A 160     -26.275  -5.663  52.414  1.00  0.120          N  
ATOM   2533  H   ASN A 160     -27.441  -6.903  49.221  1.00  0.110          H  
ATOM   2534  HA  ASN A 160     -24.579  -7.168  49.356  1.00  0.100          H  
ATOM   2535 1HB  ASN A 160     -26.820  -7.747  51.249  1.00  0.140          H  
ATOM   2536 2HB  ASN A 160     -25.221  -8.363  51.558  1.00  0.140          H  
ATOM   2537 1HD2 ASN A 160     -26.059  -4.750  52.840  1.00  0.140          H  
ATOM   2538 2HD2 ASN A 160     -27.176  -6.065  52.554  1.00  0.140          H  
ATOM   2539  N   THR A 161     -26.033  -9.695  48.231  1.00  0.060          N  
ATOM   2540  CA  THR A 161     -25.768 -11.050  47.782  1.00  0.060          C  
ATOM   2541  C   THR A 161     -24.470 -11.091  47.015  1.00  0.050          C  
ATOM   2542  O   THR A 161     -23.933 -12.173  46.822  1.00  0.050          O  
ATOM   2543  CB  THR A 161     -26.867 -11.658  46.880  1.00  0.080          C  
ATOM   2544  OG1 THR A 161     -27.060 -10.824  45.738  1.00  0.080          O  
ATOM   2545  CG2 THR A 161     -28.152 -11.856  47.625  1.00  0.080          C  
ATOM   2546  H   THR A 161     -26.832  -9.187  47.840  1.00  0.070          H  
ATOM   2547  HA  THR A 161     -25.665 -11.690  48.659  1.00  0.070          H  
ATOM   2548  HB  THR A 161     -26.530 -12.630  46.532  1.00  0.100          H  
ATOM   2549  HG1 THR A 161     -26.329 -10.949  45.118  1.00  0.100          H  
ATOM   2550 1HG2 THR A 161     -28.891 -12.303  46.968  1.00  0.100          H  
ATOM   2551 2HG2 THR A 161     -27.968 -12.517  48.467  1.00  0.100          H  
ATOM   2552 3HG2 THR A 161     -28.510 -10.911  47.982  1.00  0.100          H  
ATOM   2553  N   GLN A 162     -23.924  -9.920  46.607  1.00  0.050          N  
ATOM   2554  CA  GLN A 162     -22.646  -9.904  45.898  1.00  0.030          C  
ATOM   2555  C   GLN A 162     -21.548 -10.433  46.828  1.00  0.030          C  
ATOM   2556  O   GLN A 162     -20.482 -10.864  46.391  1.00  0.030          O  
ATOM   2557  CB  GLN A 162     -22.248  -8.496  45.418  1.00  0.050          C  
ATOM   2558  CG  GLN A 162     -21.811  -7.549  46.535  1.00  0.050          C  
ATOM   2559  CD  GLN A 162     -21.427  -6.156  46.069  1.00  0.050          C  
ATOM   2560  OE1 GLN A 162     -22.261  -5.250  45.950  1.00  0.050          O  
ATOM   2561  NE2 GLN A 162     -20.137  -5.968  45.779  1.00  0.050          N  
ATOM   2562  H   GLN A 162     -24.426  -9.043  46.782  1.00  0.060          H  
ATOM   2563  HA  GLN A 162     -22.716 -10.549  45.035  1.00  0.040          H  
ATOM   2564 1HB  GLN A 162     -21.435  -8.579  44.697  1.00  0.060          H  
ATOM   2565 2HB  GLN A 162     -23.092  -8.042  44.904  1.00  0.060          H  
ATOM   2566 1HG  GLN A 162     -22.618  -7.459  47.262  1.00  0.060          H  
ATOM   2567 2HG  GLN A 162     -20.932  -7.964  47.005  1.00  0.060          H  
ATOM   2568 1HE2 GLN A 162     -19.820  -5.068  45.465  1.00  0.060          H  
ATOM   2569 2HE2 GLN A 162     -19.483  -6.722  45.878  1.00  0.060          H  
ATOM   2570  N   PHE A 163     -21.802 -10.398  48.136  1.00  0.050          N  
ATOM   2571  CA  PHE A 163     -20.868 -10.866  49.124  1.00  0.040          C  
ATOM   2572  C   PHE A 163     -21.299 -12.256  49.570  1.00  0.040          C  
ATOM   2573  O   PHE A 163     -21.806 -12.416  50.686  1.00  0.050          O  
ATOM   2574  CB  PHE A 163     -20.864  -9.940  50.330  1.00  0.060          C  
ATOM   2575  CG  PHE A 163     -20.542  -8.543  49.989  1.00  0.060          C  
ATOM   2576  CD1 PHE A 163     -21.499  -7.560  50.155  1.00  0.060          C  
ATOM   2577  CD2 PHE A 163     -19.333  -8.200  49.455  1.00  0.060          C  
ATOM   2578  CE1 PHE A 163     -21.238  -6.256  49.831  1.00  0.060          C  
ATOM   2579  CE2 PHE A 163     -19.071  -6.910  49.121  1.00  0.060          C  
ATOM   2580  CZ  PHE A 163     -20.015  -5.926  49.315  1.00  0.060          C  
ATOM   2581  H   PHE A 163     -22.706 -10.063  48.473  1.00  0.060          H  
ATOM   2582  HA  PHE A 163     -19.881 -10.921  48.683  1.00  0.050          H  
ATOM   2583 1HB  PHE A 163     -21.846  -9.961  50.811  1.00  0.070          H  
ATOM   2584 2HB  PHE A 163     -20.135 -10.296  51.060  1.00  0.070          H  
ATOM   2585  HD1 PHE A 163     -22.475  -7.836  50.558  1.00  0.070          H  
ATOM   2586  HD2 PHE A 163     -18.585  -8.967  49.284  1.00  0.070          H  
ATOM   2587  HE1 PHE A 163     -22.005  -5.491  49.976  1.00  0.070          H  
ATOM   2588  HE2 PHE A 163     -18.122  -6.665  48.687  1.00  0.070          H  
ATOM   2589  HZ  PHE A 163     -19.799  -4.893  49.042  1.00  0.070          H  
ATOM   2590  N   THR A 164     -21.082 -13.284  48.735  1.00  0.040          N  
ATOM   2591  CA  THR A 164     -21.602 -14.625  49.023  1.00  0.050          C  
ATOM   2592  C   THR A 164     -20.917 -15.246  50.220  1.00  0.050          C  
ATOM   2593  O   THR A 164     -21.408 -16.217  50.801  1.00  0.070          O  
ATOM   2594  CB  THR A 164     -21.445 -15.584  47.823  1.00  0.070          C  
ATOM   2595  OG1 THR A 164     -20.058 -15.708  47.493  1.00  0.070          O  
ATOM   2596  CG2 THR A 164     -22.202 -15.066  46.631  1.00  0.070          C  
ATOM   2597  H   THR A 164     -20.601 -13.130  47.855  1.00  0.050          H  
ATOM   2598  HA  THR A 164     -22.666 -14.535  49.249  1.00  0.060          H  
ATOM   2599  HB  THR A 164     -21.831 -16.565  48.095  1.00  0.080          H  
ATOM   2600  HG1 THR A 164     -19.930 -16.431  46.840  1.00  0.080          H  
ATOM   2601 1HG2 THR A 164     -22.086 -15.761  45.812  1.00  0.080          H  
ATOM   2602 2HG2 THR A 164     -23.259 -14.976  46.881  1.00  0.080          H  
ATOM   2603 3HG2 THR A 164     -21.819 -14.089  46.343  1.00  0.080          H  
ATOM   2604  N   ARG A 165     -19.802 -14.658  50.626  1.00  0.030          N  
ATOM   2605  CA  ARG A 165     -19.055 -15.105  51.763  1.00  0.040          C  
ATOM   2606  C   ARG A 165     -19.899 -15.051  53.025  1.00  0.030          C  
ATOM   2607  O   ARG A 165     -19.711 -15.867  53.921  1.00  0.040          O  
ATOM   2608  CB  ARG A 165     -17.862 -14.199  51.989  1.00  0.050          C  
ATOM   2609  CG  ARG A 165     -16.918 -14.565  53.115  1.00  0.050          C  
ATOM   2610  CD  ARG A 165     -16.168 -15.791  52.774  1.00  0.050          C  
ATOM   2611  NE  ARG A 165     -15.325 -16.200  53.808  1.00  0.050          N  
ATOM   2612  CZ  ARG A 165     -15.670 -16.955  54.831  1.00  0.050          C  
ATOM   2613  NH1 ARG A 165     -16.908 -17.405  54.969  1.00  0.050          N  
ATOM   2614  NH2 ARG A 165     -14.734 -17.231  55.697  1.00  0.050          N  
ATOM   2615  H   ARG A 165     -19.439 -13.846  50.120  1.00  0.040          H  
ATOM   2616  HA  ARG A 165     -18.738 -16.127  51.577  1.00  0.050          H  
ATOM   2617 1HB  ARG A 165     -17.274 -14.170  51.080  1.00  0.060          H  
ATOM   2618 2HB  ARG A 165     -18.222 -13.190  52.187  1.00  0.060          H  
ATOM   2619 1HG  ARG A 165     -16.194 -13.760  53.247  1.00  0.060          H  
ATOM   2620 2HG  ARG A 165     -17.454 -14.712  54.047  1.00  0.060          H  
ATOM   2621 1HD  ARG A 165     -16.819 -16.613  52.519  1.00  0.060          H  
ATOM   2622 2HD  ARG A 165     -15.534 -15.561  51.917  1.00  0.060          H  
ATOM   2623  HE  ARG A 165     -14.363 -15.861  53.792  1.00  0.060          H  
ATOM   2624 1HH1 ARG A 165     -17.630 -17.163  54.292  1.00  0.060          H  
ATOM   2625 2HH1 ARG A 165     -17.149 -17.970  55.776  1.00  0.060          H  
ATOM   2626 1HH2 ARG A 165     -13.796 -16.869  55.547  1.00  0.060          H  
ATOM   2627 2HH2 ARG A 165     -14.927 -17.797  56.517  1.00  0.060          H  
ATOM   2628  N   ASP A 166     -20.797 -14.049  53.120  1.00  0.070          N  
ATOM   2629  CA  ASP A 166     -21.557 -13.788  54.335  1.00  0.090          C  
ATOM   2630  C   ASP A 166     -22.681 -14.764  54.716  1.00  0.110          C  
ATOM   2631  O   ASP A 166     -22.833 -15.053  55.909  1.00  0.130          O  
ATOM   2632  CB  ASP A 166     -22.228 -12.405  54.233  1.00  0.120          C  
ATOM   2633  CG  ASP A 166     -21.282 -11.150  54.274  1.00  0.120          C  
ATOM   2634  OD1 ASP A 166     -20.121 -11.250  54.609  1.00  0.120          O  
ATOM   2635  OD2 ASP A 166     -21.795 -10.070  53.987  1.00  0.120          O  
ATOM   2636  H   ASP A 166     -20.950 -13.421  52.321  1.00  0.080          H  
ATOM   2637  HA  ASP A 166     -20.844 -13.762  55.156  1.00  0.110          H  
ATOM   2638 1HB  ASP A 166     -22.794 -12.365  53.295  1.00  0.140          H  
ATOM   2639 2HB  ASP A 166     -22.958 -12.309  55.049  1.00  0.140          H  
ATOM   2640  N   THR A 167     -23.452 -15.293  53.752  1.00  0.110          N  
ATOM   2641  CA  THR A 167     -24.617 -16.109  54.123  1.00  0.120          C  
ATOM   2642  C   THR A 167     -24.341 -17.564  54.444  1.00  0.040          C  
ATOM   2643  O   THR A 167     -25.084 -18.170  55.223  1.00  0.080          O  
ATOM   2644  CB  THR A 167     -25.685 -16.094  53.009  1.00  0.160          C  
ATOM   2645  OG1 THR A 167     -25.133 -16.590  51.772  1.00  0.160          O  
ATOM   2646  CG2 THR A 167     -26.194 -14.721  52.815  1.00  0.160          C  
ATOM   2647  H   THR A 167     -23.263 -15.107  52.773  1.00  0.130          H  
ATOM   2648  HA  THR A 167     -25.060 -15.660  55.008  1.00  0.140          H  
ATOM   2649  HB  THR A 167     -26.500 -16.744  53.292  1.00  0.200          H  
ATOM   2650  HG1 THR A 167     -25.871 -16.835  51.155  1.00  0.200          H  
ATOM   2651 1HG2 THR A 167     -26.937 -14.757  52.045  1.00  0.200          H  
ATOM   2652 2HG2 THR A 167     -26.639 -14.355  53.742  1.00  0.200          H  
ATOM   2653 3HG2 THR A 167     -25.386 -14.059  52.516  1.00  0.200          H  
ATOM   2654  N   THR A 168     -23.307 -18.129  53.852  1.00  0.060          N  
ATOM   2655  CA  THR A 168     -22.986 -19.531  54.072  1.00  0.080          C  
ATOM   2656  C   THR A 168     -21.506 -19.748  54.220  1.00  0.110          C  
ATOM   2657  O   THR A 168     -20.693 -19.102  53.555  1.00  0.220          O  
ATOM   2658  CB  THR A 168     -23.559 -20.441  52.949  1.00  0.100          C  
ATOM   2659  OG1 THR A 168     -24.962 -20.296  52.947  1.00  0.100          O  
ATOM   2660  CG2 THR A 168     -23.212 -21.963  53.155  1.00  0.100          C  
ATOM   2661  H   THR A 168     -22.747 -17.576  53.213  1.00  0.070          H  
ATOM   2662  HA  THR A 168     -23.451 -19.834  55.002  1.00  0.100          H  
ATOM   2663  HB  THR A 168     -23.168 -20.110  51.987  1.00  0.120          H  
ATOM   2664  HG1 THR A 168     -25.155 -19.370  52.764  1.00  0.120          H  
ATOM   2665 1HG2 THR A 168     -23.650 -22.547  52.372  1.00  0.120          H  
ATOM   2666 2HG2 THR A 168     -22.138 -22.124  53.139  1.00  0.120          H  
ATOM   2667 3HG2 THR A 168     -23.614 -22.294  54.106  1.00  0.120          H  
ATOM   2668  N   CYS A 169     -21.159 -20.673  55.094  1.00  0.040          N  
ATOM   2669  CA  CYS A 169     -19.767 -21.039  55.232  1.00  0.040          C  
ATOM   2670  C   CYS A 169     -19.581 -22.531  55.224  1.00  0.050          C  
ATOM   2671  O   CYS A 169     -20.274 -23.272  55.921  1.00  0.060          O  
ATOM   2672  CB  CYS A 169     -19.151 -20.507  56.525  1.00  0.060          C  
ATOM   2673  SG  CYS A 169     -17.374 -20.935  56.710  1.00  0.060          S  
ATOM   2674  H   CYS A 169     -21.907 -21.115  55.641  1.00  0.050          H  
ATOM   2675  HA  CYS A 169     -19.212 -20.624  54.390  1.00  0.050          H  
ATOM   2676 1HB  CYS A 169     -19.249 -19.421  56.564  1.00  0.070          H  
ATOM   2677 2HB  CYS A 169     -19.686 -20.920  57.381  1.00  0.070          H  
ATOM   2678  HG  CYS A 169     -17.449 -22.234  56.368  1.00  0.070          H  
ATOM   2679  N   TRP A 170     -18.652 -22.968  54.399  1.00  0.040          N  
ATOM   2680  CA  TRP A 170     -18.278 -24.363  54.348  1.00  0.050          C  
ATOM   2681  C   TRP A 170     -17.178 -24.642  55.347  1.00  0.070          C  
ATOM   2682  O   TRP A 170     -16.201 -23.898  55.419  1.00  0.100          O  
ATOM   2683  CB  TRP A 170     -17.830 -24.735  52.951  1.00  0.070          C  
ATOM   2684  CG  TRP A 170     -18.918 -24.944  51.989  1.00  0.070          C  
ATOM   2685  CD1 TRP A 170     -19.540 -24.039  51.189  1.00  0.070          C  
ATOM   2686  CD2 TRP A 170     -19.491 -26.222  51.679  1.00  0.070          C  
ATOM   2687  NE1 TRP A 170     -20.475 -24.667  50.415  1.00  0.070          N  
ATOM   2688  CE2 TRP A 170     -20.449 -26.015  50.699  1.00  0.070          C  
ATOM   2689  CE3 TRP A 170     -19.268 -27.509  52.153  1.00  0.070          C  
ATOM   2690  CZ2 TRP A 170     -21.188 -27.066  50.175  1.00  0.070          C  
ATOM   2691  CZ3 TRP A 170     -19.994 -28.540  51.634  1.00  0.070          C  
ATOM   2692  CH2 TRP A 170     -20.931 -28.314  50.665  1.00  0.070          C  
ATOM   2693  H   TRP A 170     -18.160 -22.304  53.815  1.00  0.050          H  
ATOM   2694  HA  TRP A 170     -19.144 -24.965  54.601  1.00  0.060          H  
ATOM   2695 1HB  TRP A 170     -17.212 -23.936  52.560  1.00  0.080          H  
ATOM   2696 2HB  TRP A 170     -17.232 -25.636  52.994  1.00  0.080          H  
ATOM   2697  HD1 TRP A 170     -19.327 -22.973  51.168  1.00  0.080          H  
ATOM   2698  HE1 TRP A 170     -21.076 -24.181  49.740  1.00  0.080          H  
ATOM   2699  HE3 TRP A 170     -18.536 -27.689  52.928  1.00  0.080          H  
ATOM   2700  HZ2 TRP A 170     -21.932 -26.947  49.412  1.00  0.080          H  
ATOM   2701  HZ3 TRP A 170     -19.800 -29.544  52.012  1.00  0.080          H  
ATOM   2702  HH2 TRP A 170     -21.482 -29.147  50.267  1.00  0.080          H  
ATOM   2703  N   ILE A 171     -17.365 -25.701  56.126  1.00  0.050          N  
ATOM   2704  CA  ILE A 171     -16.381 -26.150  57.109  1.00  0.050          C  
ATOM   2705  C   ILE A 171     -16.143 -27.655  57.063  1.00  0.040          C  
ATOM   2706  O   ILE A 171     -17.005 -28.417  57.512  1.00  0.040          O  
ATOM   2707  CB  ILE A 171     -16.832 -25.861  58.572  1.00  0.070          C  
ATOM   2708  CG1 ILE A 171     -17.096 -24.369  58.811  1.00  0.070          C  
ATOM   2709  CG2 ILE A 171     -15.771 -26.425  59.581  1.00  0.070          C  
ATOM   2710  CD1 ILE A 171     -17.738 -24.093  60.172  1.00  0.070          C  
ATOM   2711  H   ILE A 171     -18.228 -26.230  55.976  1.00  0.060          H  
ATOM   2712  HA  ILE A 171     -15.435 -25.649  56.906  1.00  0.060          H  
ATOM   2713  HB  ILE A 171     -17.768 -26.361  58.746  1.00  0.080          H  
ATOM   2714 1HG1 ILE A 171     -16.162 -23.808  58.727  1.00  0.080          H  
ATOM   2715 2HG1 ILE A 171     -17.783 -24.010  58.047  1.00  0.080          H  
ATOM   2716 1HG2 ILE A 171     -16.091 -26.273  60.591  1.00  0.080          H  
ATOM   2717 2HG2 ILE A 171     -15.641 -27.487  59.441  1.00  0.080          H  
ATOM   2718 3HG2 ILE A 171     -14.821 -25.929  59.430  1.00  0.080          H  
ATOM   2719 1HD1 ILE A 171     -17.930 -23.056  60.270  1.00  0.080          H  
ATOM   2720 2HD1 ILE A 171     -18.682 -24.633  60.238  1.00  0.080          H  
ATOM   2721 3HD1 ILE A 171     -17.097 -24.398  60.979  1.00  0.080          H  
ATOM   2722  N   TYR A 172     -14.989 -28.094  56.584  1.00  0.050          N  
ATOM   2723  CA  TYR A 172     -14.598 -29.502  56.635  1.00  0.060          C  
ATOM   2724  C   TYR A 172     -15.647 -30.530  56.188  1.00  0.050          C  
ATOM   2725  O   TYR A 172     -15.789 -31.576  56.820  1.00  0.050          O  
ATOM   2726  CB  TYR A 172     -14.135 -29.879  58.062  1.00  0.080          C  
ATOM   2727  CG  TYR A 172     -12.999 -29.005  58.652  1.00  0.080          C  
ATOM   2728  CD1 TYR A 172     -13.028 -28.585  59.981  1.00  0.080          C  
ATOM   2729  CD2 TYR A 172     -11.956 -28.616  57.862  1.00  0.080          C  
ATOM   2730  CE1 TYR A 172     -11.997 -27.808  60.474  1.00  0.080          C  
ATOM   2731  CE2 TYR A 172     -10.948 -27.829  58.356  1.00  0.080          C  
ATOM   2732  CZ  TYR A 172     -10.970 -27.430  59.647  1.00  0.080          C  
ATOM   2733  OH  TYR A 172      -9.957 -26.667  60.111  1.00  0.080          O  
ATOM   2734  H   TYR A 172     -14.314 -27.445  56.167  1.00  0.060          H  
ATOM   2735  HA  TYR A 172     -13.757 -29.621  55.956  1.00  0.070          H  
ATOM   2736 1HB  TYR A 172     -14.988 -29.834  58.744  1.00  0.100          H  
ATOM   2737 2HB  TYR A 172     -13.787 -30.910  58.059  1.00  0.100          H  
ATOM   2738  HD1 TYR A 172     -13.847 -28.880  60.633  1.00  0.100          H  
ATOM   2739  HD2 TYR A 172     -11.928 -28.935  56.844  1.00  0.100          H  
ATOM   2740  HE1 TYR A 172     -11.994 -27.499  61.505  1.00  0.100          H  
ATOM   2741  HE2 TYR A 172     -10.122 -27.525  57.712  1.00  0.100          H  
ATOM   2742  HH  TYR A 172     -10.160 -26.336  60.998  1.00  0.100          H  
ATOM   2743  N   GLY A 173     -16.351 -30.284  55.093  1.00  0.080          N  
ATOM   2744  CA  GLY A 173     -17.332 -31.252  54.605  1.00  0.090          C  
ATOM   2745  C   GLY A 173     -18.793 -30.883  54.857  1.00  0.160          C  
ATOM   2746  O   GLY A 173     -19.687 -31.555  54.345  1.00  0.480          O  
ATOM   2747  H   GLY A 173     -16.232 -29.407  54.625  1.00  0.100          H  
ATOM   2748 1HA  GLY A 173     -17.187 -31.396  53.538  1.00  0.110          H  
ATOM   2749 2HA  GLY A 173     -17.131 -32.219  55.062  1.00  0.110          H  
ATOM   2750  N   GLY A 174     -19.054 -29.847  55.628  1.00  0.180          N  
ATOM   2751  CA  GLY A 174     -20.437 -29.439  55.810  1.00  0.070          C  
ATOM   2752  C   GLY A 174     -20.616 -27.940  55.675  1.00  0.020          C  
ATOM   2753  O   GLY A 174     -19.668 -27.226  55.333  1.00  0.020          O  
ATOM   2754  H   GLY A 174     -18.292 -29.370  56.110  1.00  0.220          H  
ATOM   2755 1HA  GLY A 174     -21.055 -29.924  55.065  1.00  0.080          H  
ATOM   2756 2HA  GLY A 174     -20.793 -29.766  56.783  1.00  0.080          H  
ATOM   2757  N   VAL A 175     -21.833 -27.460  55.952  1.00  0.030          N  
ATOM   2758  CA  VAL A 175     -22.129 -26.035  55.859  1.00  0.040          C  
ATOM   2759  C   VAL A 175     -22.824 -25.446  57.062  1.00  0.040          C  
ATOM   2760  O   VAL A 175     -23.485 -26.135  57.856  1.00  0.030          O  
ATOM   2761  CB  VAL A 175     -23.043 -25.693  54.646  1.00  0.050          C  
ATOM   2762  CG1 VAL A 175     -22.397 -26.066  53.402  1.00  0.050          C  
ATOM   2763  CG2 VAL A 175     -24.382 -26.383  54.769  1.00  0.050          C  
ATOM   2764  H   VAL A 175     -22.540 -28.147  56.196  1.00  0.040          H  
ATOM   2765  HA  VAL A 175     -21.187 -25.511  55.730  1.00  0.050          H  
ATOM   2766  HB  VAL A 175     -23.194 -24.619  54.617  1.00  0.060          H  
ATOM   2767 1HG1 VAL A 175     -23.023 -25.789  52.553  1.00  0.060          H  
ATOM   2768 2HG1 VAL A 175     -21.469 -25.526  53.362  1.00  0.060          H  
ATOM   2769 3HG1 VAL A 175     -22.210 -27.134  53.377  1.00  0.060          H  
ATOM   2770 1HG2 VAL A 175     -25.007 -26.117  53.917  1.00  0.060          H  
ATOM   2771 2HG2 VAL A 175     -24.226 -27.460  54.787  1.00  0.060          H  
ATOM   2772 3HG2 VAL A 175     -24.882 -26.073  55.680  1.00  0.060          H  
ATOM   2773  N   THR A 176     -22.723 -24.140  57.129  1.00  0.040          N  
ATOM   2774  CA  THR A 176     -23.474 -23.376  58.076  1.00  0.030          C  
ATOM   2775  C   THR A 176     -24.321 -22.361  57.328  1.00  0.110          C  
ATOM   2776  O   THR A 176     -23.803 -21.561  56.544  1.00  0.280          O  
ATOM   2777  CB  THR A 176     -22.544 -22.687  59.076  1.00  0.050          C  
ATOM   2778  OG1 THR A 176     -21.775 -23.678  59.763  1.00  0.050          O  
ATOM   2779  CG2 THR A 176     -23.356 -21.966  60.058  1.00  0.050          C  
ATOM   2780  H   THR A 176     -22.060 -23.677  56.508  1.00  0.050          H  
ATOM   2781  HA  THR A 176     -24.136 -24.040  58.619  1.00  0.040          H  
ATOM   2782  HB  THR A 176     -21.875 -21.996  58.562  1.00  0.060          H  
ATOM   2783  HG1 THR A 176     -21.193 -24.097  59.128  1.00  0.060          H  
ATOM   2784 1HG2 THR A 176     -22.699 -21.515  60.768  1.00  0.060          H  
ATOM   2785 2HG2 THR A 176     -23.961 -21.212  59.581  1.00  0.060          H  
ATOM   2786 3HG2 THR A 176     -23.991 -22.664  60.530  1.00  0.060          H  
ATOM   2787  N   LEU A 177     -25.622 -22.386  57.588  1.00  0.020          N  
ATOM   2788  CA  LEU A 177     -26.574 -21.467  56.975  1.00  0.030          C  
ATOM   2789  C   LEU A 177     -26.725 -20.363  58.000  1.00  0.020          C  
ATOM   2790  O   LEU A 177     -27.517 -20.467  58.933  1.00  0.220          O  
ATOM   2791  CB  LEU A 177     -27.888 -22.206  56.687  1.00  0.040          C  
ATOM   2792  CG  LEU A 177     -27.761 -23.477  55.767  1.00  0.040          C  
ATOM   2793  CD1 LEU A 177     -29.117 -24.166  55.707  1.00  0.040          C  
ATOM   2794  CD2 LEU A 177     -27.270 -23.079  54.336  1.00  0.040          C  
ATOM   2795  H   LEU A 177     -25.953 -23.061  58.286  1.00  0.020          H  
ATOM   2796  HA  LEU A 177     -26.159 -21.037  56.063  1.00  0.040          H  
ATOM   2797 1HB  LEU A 177     -28.319 -22.532  57.629  1.00  0.050          H  
ATOM   2798 2HB  LEU A 177     -28.583 -21.512  56.212  1.00  0.050          H  
ATOM   2799  HG  LEU A 177     -27.048 -24.173  56.208  1.00  0.050          H  
ATOM   2800 1HD1 LEU A 177     -29.045 -25.061  55.091  1.00  0.050          H  
ATOM   2801 2HD1 LEU A 177     -29.425 -24.446  56.721  1.00  0.050          H  
ATOM   2802 3HD1 LEU A 177     -29.852 -23.485  55.279  1.00  0.050          H  
ATOM   2803 1HD2 LEU A 177     -27.192 -23.971  53.715  1.00  0.050          H  
ATOM   2804 2HD2 LEU A 177     -27.984 -22.386  53.880  1.00  0.050          H  
ATOM   2805 3HD2 LEU A 177     -26.291 -22.600  54.389  1.00  0.050          H  
ATOM   2806  N   ASN A 178     -25.884 -19.355  57.897  1.00  0.230          N  
ATOM   2807  CA  ASN A 178     -25.732 -18.417  58.987  1.00  0.220          C  
ATOM   2808  C   ASN A 178     -26.990 -17.600  59.290  1.00  0.220          C  
ATOM   2809  O   ASN A 178     -27.628 -17.111  58.364  1.00  0.330          O  
ATOM   2810  CB  ASN A 178     -24.583 -17.499  58.650  1.00  0.310          C  
ATOM   2811  CG  ASN A 178     -23.239 -18.143  58.708  1.00  0.310          C  
ATOM   2812  OD1 ASN A 178     -22.946 -19.001  59.534  1.00  0.310          O  
ATOM   2813  ND2 ASN A 178     -22.391 -17.758  57.817  1.00  0.310          N  
ATOM   2814  H   ASN A 178     -25.341 -19.229  57.034  1.00  0.280          H  
ATOM   2815  HA  ASN A 178     -25.437 -18.987  59.857  1.00  0.260          H  
ATOM   2816 1HB  ASN A 178     -24.713 -17.135  57.639  1.00  0.370          H  
ATOM   2817 2HB  ASN A 178     -24.606 -16.660  59.298  1.00  0.370          H  
ATOM   2818 1HD2 ASN A 178     -21.480 -18.166  57.799  1.00  0.370          H  
ATOM   2819 2HD2 ASN A 178     -22.649 -17.054  57.141  1.00  0.370          H  
ATOM   2820  N   PRO A 179     -27.466 -17.527  60.551  1.00  0.110          N  
ATOM   2821  CA  PRO A 179     -28.520 -16.621  60.957  1.00  0.090          C  
ATOM   2822  C   PRO A 179     -27.933 -15.253  60.712  1.00  0.150          C  
ATOM   2823  O   PRO A 179     -26.799 -15.029  61.119  1.00  0.290          O  
ATOM   2824  CB  PRO A 179     -28.703 -16.943  62.432  1.00  0.140          C  
ATOM   2825  CG  PRO A 179     -28.154 -18.351  62.582  1.00  0.140          C  
ATOM   2826  CD  PRO A 179     -27.015 -18.440  61.608  1.00  0.140          C  
ATOM   2827  HA  PRO A 179     -29.428 -16.798  60.357  1.00  0.110          H  
ATOM   2828 1HB  PRO A 179     -28.183 -16.219  63.042  1.00  0.160          H  
ATOM   2829 2HB  PRO A 179     -29.759 -16.866  62.701  1.00  0.160          H  
ATOM   2830 1HG  PRO A 179     -27.862 -18.529  63.635  1.00  0.160          H  
ATOM   2831 2HG  PRO A 179     -28.918 -19.080  62.337  1.00  0.160          H  
ATOM   2832 1HD  PRO A 179     -26.091 -18.085  62.069  1.00  0.160          H  
ATOM   2833 2HD  PRO A 179     -26.958 -19.483  61.256  1.00  0.160          H  
ATOM   2834  N   MET A 180     -28.681 -14.316  60.172  1.00  0.060          N  
ATOM   2835  CA  MET A 180     -28.100 -13.000  59.919  1.00  0.110          C  
ATOM   2836  C   MET A 180     -28.349 -12.029  61.036  1.00  0.100          C  
ATOM   2837  O   MET A 180     -29.377 -12.110  61.705  1.00  0.120          O  
ATOM   2838  CB  MET A 180     -28.662 -12.470  58.627  1.00  0.130          C  
ATOM   2839  CG  MET A 180     -28.294 -13.300  57.405  1.00  0.130          C  
ATOM   2840  SD  MET A 180     -26.589 -13.108  56.888  1.00  0.130          S  
ATOM   2841  CE  MET A 180     -25.821 -14.559  57.533  1.00  0.130          C  
ATOM   2842  H   MET A 180     -29.630 -14.517  59.885  1.00  0.070          H  
ATOM   2843  HA  MET A 180     -27.018 -13.097  59.831  1.00  0.130          H  
ATOM   2844 1HB  MET A 180     -29.749 -12.388  58.689  1.00  0.160          H  
ATOM   2845 2HB  MET A 180     -28.263 -11.471  58.486  1.00  0.160          H  
ATOM   2846 1HG  MET A 180     -28.434 -14.333  57.676  1.00  0.160          H  
ATOM   2847 2HG  MET A 180     -28.931 -13.089  56.575  1.00  0.160          H  
ATOM   2848 1HE  MET A 180     -24.770 -14.541  57.290  1.00  0.160          H  
ATOM   2849 2HE  MET A 180     -25.918 -14.599  58.610  1.00  0.160          H  
ATOM   2850 3HE  MET A 180     -26.285 -15.433  57.097  1.00  0.160          H  
ATOM   2851  N   TYR A 181     -27.426 -11.085  61.230  1.00  0.070          N  
ATOM   2852  CA  TYR A 181     -27.635 -10.054  62.238  1.00  0.060          C  
ATOM   2853  C   TYR A 181     -28.878  -9.241  61.944  1.00  0.080          C  
ATOM   2854  O   TYR A 181     -29.717  -9.013  62.815  1.00  0.120          O  
ATOM   2855  CB  TYR A 181     -26.433  -9.124  62.330  1.00  0.090          C  
ATOM   2856  CG  TYR A 181     -26.628  -8.013  63.329  1.00  0.090          C  
ATOM   2857  CD1 TYR A 181     -26.379  -8.223  64.668  1.00  0.090          C  
ATOM   2858  CD2 TYR A 181     -27.068  -6.788  62.900  1.00  0.090          C  
ATOM   2859  CE1 TYR A 181     -26.568  -7.190  65.563  1.00  0.090          C  
ATOM   2860  CE2 TYR A 181     -27.263  -5.764  63.774  1.00  0.090          C  
ATOM   2861  CZ  TYR A 181     -27.015  -5.949  65.102  1.00  0.090          C  
ATOM   2862  OH  TYR A 181     -27.198  -4.905  65.982  1.00  0.090          O  
ATOM   2863  H   TYR A 181     -26.558 -11.088  60.666  1.00  0.080          H  
ATOM   2864  HA  TYR A 181     -27.793 -10.536  63.202  1.00  0.070          H  
ATOM   2865 1HB  TYR A 181     -25.544  -9.694  62.612  1.00  0.110          H  
ATOM   2866 2HB  TYR A 181     -26.238  -8.680  61.354  1.00  0.110          H  
ATOM   2867  HD1 TYR A 181     -26.029  -9.194  65.019  1.00  0.110          H  
ATOM   2868  HD2 TYR A 181     -27.258  -6.644  61.870  1.00  0.110          H  
ATOM   2869  HE1 TYR A 181     -26.365  -7.344  66.622  1.00  0.110          H  
ATOM   2870  HE2 TYR A 181     -27.612  -4.800  63.414  1.00  0.110          H  
ATOM   2871  HH  TYR A 181     -26.975  -5.196  66.872  1.00  0.110          H  
ATOM   2872  N   TRP A 182     -28.957  -8.746  60.720  1.00  0.050          N  
ATOM   2873  CA  TRP A 182     -30.072  -7.927  60.320  1.00  0.040          C  
ATOM   2874  C   TRP A 182     -31.160  -8.844  59.781  1.00  0.040          C  
ATOM   2875  O   TRP A 182     -30.907  -9.488  58.766  1.00  0.030          O  
ATOM   2876  CB  TRP A 182     -29.652  -7.003  59.195  1.00  0.060          C  
ATOM   2877  CG  TRP A 182     -28.635  -6.008  59.562  1.00  0.060          C  
ATOM   2878  CD1 TRP A 182     -27.308  -6.053  59.240  1.00  0.060          C  
ATOM   2879  CD2 TRP A 182     -28.821  -4.812  60.321  1.00  0.060          C  
ATOM   2880  NE1 TRP A 182     -26.669  -4.958  59.734  1.00  0.060          N  
ATOM   2881  CE2 TRP A 182     -27.574  -4.186  60.403  1.00  0.060          C  
ATOM   2882  CE3 TRP A 182     -29.922  -4.223  60.927  1.00  0.060          C  
ATOM   2883  CZ2 TRP A 182     -27.401  -2.996  61.066  1.00  0.060          C  
ATOM   2884  CZ3 TRP A 182     -29.748  -3.028  61.596  1.00  0.060          C  
ATOM   2885  CH2 TRP A 182     -28.518  -2.430  61.663  1.00  0.060          C  
ATOM   2886  H   TRP A 182     -28.241  -8.987  60.055  1.00  0.060          H  
ATOM   2887  HA  TRP A 182     -30.396  -7.339  61.169  1.00  0.050          H  
ATOM   2888 1HB  TRP A 182     -29.252  -7.591  58.389  1.00  0.070          H  
ATOM   2889 2HB  TRP A 182     -30.524  -6.479  58.823  1.00  0.070          H  
ATOM   2890  HD1 TRP A 182     -26.833  -6.843  58.662  1.00  0.070          H  
ATOM   2891  HE1 TRP A 182     -25.694  -4.743  59.623  1.00  0.070          H  
ATOM   2892  HE3 TRP A 182     -30.901  -4.690  60.876  1.00  0.070          H  
ATOM   2893  HZ2 TRP A 182     -26.434  -2.503  61.131  1.00  0.070          H  
ATOM   2894  HZ3 TRP A 182     -30.615  -2.571  62.069  1.00  0.070          H  
ATOM   2895  HH2 TRP A 182     -28.417  -1.487  62.198  1.00  0.070          H  
ATOM   2896  N   PRO A 183     -32.402  -8.844  60.311  1.00  0.060          N  
ATOM   2897  CA  PRO A 183     -33.510  -9.682  59.853  1.00  0.070          C  
ATOM   2898  C   PRO A 183     -33.706  -9.610  58.337  1.00  0.060          C  
ATOM   2899  O   PRO A 183     -34.006 -10.603  57.686  1.00  0.060          O  
ATOM   2900  CB  PRO A 183     -34.699  -9.063  60.597  1.00  0.110          C  
ATOM   2901  CG  PRO A 183     -34.094  -8.522  61.878  1.00  0.110          C  
ATOM   2902  CD  PRO A 183     -32.733  -7.982  61.468  1.00  0.110          C  
ATOM   2903  HA  PRO A 183     -33.333 -10.719  60.175  1.00  0.080          H  
ATOM   2904 1HB  PRO A 183     -35.175  -8.286  59.979  1.00  0.130          H  
ATOM   2905 2HB  PRO A 183     -35.464  -9.832  60.782  1.00  0.130          H  
ATOM   2906 1HG  PRO A 183     -34.748  -7.747  62.312  1.00  0.130          H  
ATOM   2907 2HG  PRO A 183     -34.017  -9.325  62.628  1.00  0.130          H  
ATOM   2908 1HD  PRO A 183     -32.789  -6.920  61.181  1.00  0.130          H  
ATOM   2909 2HD  PRO A 183     -32.040  -8.162  62.308  1.00  0.130          H  
ATOM   2910  N   ALA A 184     -33.457  -8.438  57.753  1.00  0.060          N  
ATOM   2911  CA  ALA A 184     -33.589  -8.234  56.314  1.00  0.070          C  
ATOM   2912  C   ALA A 184     -32.788  -9.245  55.499  1.00  0.070          C  
ATOM   2913  O   ALA A 184     -33.232  -9.740  54.455  1.00  0.100          O  
ATOM   2914  CB  ALA A 184     -33.108  -6.837  55.961  1.00  0.090          C  
ATOM   2915  H   ALA A 184     -33.234  -7.633  58.317  1.00  0.070          H  
ATOM   2916  HA  ALA A 184     -34.641  -8.340  56.053  1.00  0.080          H  
ATOM   2917 1HB  ALA A 184     -33.231  -6.672  54.891  1.00  0.110          H  
ATOM   2918 2HB  ALA A 184     -33.689  -6.100  56.511  1.00  0.110          H  
ATOM   2919 3HB  ALA A 184     -32.056  -6.740  56.223  1.00  0.110          H  
ATOM   2920  N   ARG A 185     -31.600  -9.577  55.987  1.00  0.060          N  
ATOM   2921  CA  ARG A 185     -30.660 -10.395  55.259  1.00  0.090          C  
ATOM   2922  C   ARG A 185     -31.036 -11.873  55.316  1.00  0.070          C  
ATOM   2923  O   ARG A 185     -30.445 -12.690  54.600  1.00  0.070          O  
ATOM   2924  CB  ARG A 185     -29.278 -10.206  55.867  1.00  0.110          C  
ATOM   2925  CG  ARG A 185     -28.653  -8.790  55.825  1.00  0.110          C  
ATOM   2926  CD  ARG A 185     -28.122  -8.341  54.514  1.00  0.110          C  
ATOM   2927  NE  ARG A 185     -27.046  -9.183  54.015  1.00  0.110          N  
ATOM   2928  CZ  ARG A 185     -25.746  -9.160  54.359  1.00  0.110          C  
ATOM   2929  NH1 ARG A 185     -25.268  -8.350  55.293  1.00  0.110          N  
ATOM   2930  NH2 ARG A 185     -24.975  -9.999  53.702  1.00  0.110          N  
ATOM   2931  H   ARG A 185     -31.308  -9.242  56.907  1.00  0.070          H  
ATOM   2932  HA  ARG A 185     -30.649 -10.071  54.217  1.00  0.110          H  
ATOM   2933 1HB  ARG A 185     -29.357 -10.441  56.898  1.00  0.140          H  
ATOM   2934 2HB  ARG A 185     -28.573 -10.902  55.411  1.00  0.140          H  
ATOM   2935 1HG  ARG A 185     -29.426  -8.083  56.104  1.00  0.140          H  
ATOM   2936 2HG  ARG A 185     -27.849  -8.745  56.558  1.00  0.140          H  
ATOM   2937 1HD  ARG A 185     -28.926  -8.359  53.776  1.00  0.140          H  
ATOM   2938 2HD  ARG A 185     -27.747  -7.324  54.599  1.00  0.140          H  
ATOM   2939  HE  ARG A 185     -27.282  -9.856  53.278  1.00  0.140          H  
ATOM   2940 1HH1 ARG A 185     -25.881  -7.720  55.777  1.00  0.140          H  
ATOM   2941 2HH1 ARG A 185     -24.288  -8.389  55.553  1.00  0.140          H  
ATOM   2942 1HH2 ARG A 185     -25.438 -10.576  52.978  1.00  0.140          H  
ATOM   2943 2HH2 ARG A 185     -23.952 -10.056  53.860  1.00  0.140          H  
ATOM   2944  N   ARG A 186     -32.068 -12.241  56.094  1.00  0.060          N  
ATOM   2945  CA  ARG A 186     -32.443 -13.651  56.155  1.00  0.070          C  
ATOM   2946  C   ARG A 186     -32.930 -14.090  54.779  1.00  0.040          C  
ATOM   2947  O   ARG A 186     -32.959 -15.283  54.474  1.00  0.040          O  
ATOM   2948  CB  ARG A 186     -33.548 -13.958  57.156  1.00  0.090          C  
ATOM   2949  CG  ARG A 186     -34.961 -13.535  56.754  1.00  0.090          C  
ATOM   2950  CD  ARG A 186     -35.918 -13.746  57.863  1.00  0.090          C  
ATOM   2951  NE  ARG A 186     -36.112 -15.184  58.170  1.00  0.090          N  
ATOM   2952  CZ  ARG A 186     -36.774 -15.663  59.253  1.00  0.090          C  
ATOM   2953  NH1 ARG A 186     -37.293 -14.817  60.127  1.00  0.090          N  
ATOM   2954  NH2 ARG A 186     -36.906 -16.980  59.445  1.00  0.090          N  
ATOM   2955  H   ARG A 186     -32.583 -11.551  56.650  1.00  0.070          H  
ATOM   2956  HA  ARG A 186     -31.563 -14.232  56.429  1.00  0.080          H  
ATOM   2957 1HB  ARG A 186     -33.564 -15.027  57.353  1.00  0.110          H  
ATOM   2958 2HB  ARG A 186     -33.319 -13.454  58.095  1.00  0.110          H  
ATOM   2959 1HG  ARG A 186     -34.981 -12.490  56.460  1.00  0.110          H  
ATOM   2960 2HG  ARG A 186     -35.303 -14.148  55.918  1.00  0.110          H  
ATOM   2961 1HD  ARG A 186     -35.537 -13.245  58.754  1.00  0.110          H  
ATOM   2962 2HD  ARG A 186     -36.882 -13.320  57.587  1.00  0.110          H  
ATOM   2963  HE  ARG A 186     -35.731 -15.863  57.523  1.00  0.110          H  
ATOM   2964 1HH1 ARG A 186     -37.199 -13.825  59.996  1.00  0.110          H  
ATOM   2965 2HH1 ARG A 186     -37.790 -15.167  60.966  1.00  0.110          H  
ATOM   2966 1HH2 ARG A 186     -36.513 -17.680  58.789  1.00  0.110          H  
ATOM   2967 2HH2 ARG A 186     -37.412 -17.325  60.251  1.00  0.110          H  
ATOM   2968  N   GLN A 187     -33.343 -13.124  53.951  1.00  0.050          N  
ATOM   2969  CA  GLN A 187     -33.825 -13.422  52.623  1.00  0.030          C  
ATOM   2970  C   GLN A 187     -32.709 -13.972  51.744  1.00  0.020          C  
ATOM   2971  O   GLN A 187     -32.967 -14.733  50.801  1.00  0.030          O  
ATOM   2972  CB  GLN A 187     -34.409 -12.173  51.993  1.00  0.050          C  
ATOM   2973  CG  GLN A 187     -35.645 -11.647  52.668  1.00  0.050          C  
ATOM   2974  CD  GLN A 187     -36.748 -12.643  52.645  1.00  0.050          C  
ATOM   2975  OE1 GLN A 187     -36.926 -13.341  51.640  1.00  0.050          O  
ATOM   2976  NE2 GLN A 187     -37.501 -12.724  53.731  1.00  0.050          N  
ATOM   2977  H   GLN A 187     -33.311 -12.145  54.256  1.00  0.060          H  
ATOM   2978  HA  GLN A 187     -34.595 -14.183  52.697  1.00  0.040          H  
ATOM   2979 1HB  GLN A 187     -33.658 -11.395  52.017  1.00  0.060          H  
ATOM   2980 2HB  GLN A 187     -34.658 -12.376  50.964  1.00  0.060          H  
ATOM   2981 1HG  GLN A 187     -35.408 -11.415  53.708  1.00  0.060          H  
ATOM   2982 2HG  GLN A 187     -35.975 -10.747  52.150  1.00  0.060          H  
ATOM   2983 1HE2 GLN A 187     -38.263 -13.377  53.772  1.00  0.060          H  
ATOM   2984 2HE2 GLN A 187     -37.322 -12.119  54.511  1.00  0.060          H  
ATOM   2985  N   GLU A 188     -31.469 -13.547  52.011  1.00  0.040          N  
ATOM   2986  CA  GLU A 188     -30.331 -13.975  51.235  1.00  0.050          C  
ATOM   2987  C   GLU A 188     -30.024 -15.405  51.637  1.00  0.040          C  
ATOM   2988  O   GLU A 188     -29.676 -16.239  50.788  1.00  0.050          O  
ATOM   2989  CB  GLU A 188     -29.148 -13.058  51.506  1.00  0.070          C  
ATOM   2990  CG  GLU A 188     -29.370 -11.655  51.065  1.00  0.070          C  
ATOM   2991  CD  GLU A 188     -28.271 -10.757  51.409  1.00  0.070          C  
ATOM   2992  OE1 GLU A 188     -27.348 -11.209  52.041  1.00  0.070          O  
ATOM   2993  OE2 GLU A 188     -28.356  -9.593  51.112  1.00  0.070          O  
ATOM   2994  H   GLU A 188     -31.281 -12.934  52.805  1.00  0.050          H  
ATOM   2995  HA  GLU A 188     -30.582 -13.948  50.175  1.00  0.060          H  
ATOM   2996 1HB  GLU A 188     -28.896 -13.068  52.567  1.00  0.080          H  
ATOM   2997 2HB  GLU A 188     -28.294 -13.412  50.948  1.00  0.080          H  
ATOM   2998 1HG  GLU A 188     -29.528 -11.647  50.015  1.00  0.080          H  
ATOM   2999 2HG  GLU A 188     -30.271 -11.296  51.546  1.00  0.080          H  
ATOM   3000  N   THR A 189     -30.188 -15.691  52.939  1.00  0.050          N  
ATOM   3001  CA  THR A 189     -29.961 -17.032  53.457  1.00  0.030          C  
ATOM   3002  C   THR A 189     -31.034 -17.987  52.932  1.00  0.030          C  
ATOM   3003  O   THR A 189     -30.735 -19.156  52.669  1.00  0.090          O  
ATOM   3004  CB  THR A 189     -29.898 -17.050  54.997  1.00  0.050          C  
ATOM   3005  OG1 THR A 189     -31.097 -16.533  55.552  1.00  0.050          O  
ATOM   3006  CG2 THR A 189     -28.775 -16.191  55.448  1.00  0.050          C  
ATOM   3007  H   THR A 189     -30.437 -14.922  53.572  1.00  0.060          H  
ATOM   3008  HA  THR A 189     -28.996 -17.378  53.094  1.00  0.040          H  
ATOM   3009  HB  THR A 189     -29.745 -18.069  55.356  1.00  0.060          H  
ATOM   3010  HG1 THR A 189     -31.822 -17.147  55.426  1.00  0.060          H  
ATOM   3011 1HG2 THR A 189     -28.757 -16.210  56.511  1.00  0.060          H  
ATOM   3012 2HG2 THR A 189     -27.842 -16.569  55.067  1.00  0.060          H  
ATOM   3013 3HG2 THR A 189     -28.924 -15.170  55.102  1.00  0.060          H  
ATOM   3014  N   LEU A 190     -32.280 -17.508  52.758  1.00  0.060          N  
ATOM   3015  CA  LEU A 190     -33.322 -18.369  52.190  1.00  0.070          C  
ATOM   3016  C   LEU A 190     -33.009 -18.760  50.753  1.00  0.010          C  
ATOM   3017  O   LEU A 190     -33.108 -19.940  50.405  1.00  0.030          O  
ATOM   3018  CB  LEU A 190     -34.714 -17.691  52.205  1.00  0.090          C  
ATOM   3019  CG  LEU A 190     -35.458 -17.563  53.562  1.00  0.090          C  
ATOM   3020  CD1 LEU A 190     -36.678 -16.618  53.409  1.00  0.090          C  
ATOM   3021  CD2 LEU A 190     -35.965 -18.951  53.975  1.00  0.090          C  
ATOM   3022  H   LEU A 190     -32.491 -16.555  53.075  1.00  0.070          H  
ATOM   3023  HA  LEU A 190     -33.361 -19.281  52.778  1.00  0.080          H  
ATOM   3024 1HB  LEU A 190     -34.591 -16.680  51.814  1.00  0.110          H  
ATOM   3025 2HB  LEU A 190     -35.365 -18.234  51.522  1.00  0.110          H  
ATOM   3026  HG  LEU A 190     -34.782 -17.161  54.318  1.00  0.110          H  
ATOM   3027 1HD1 LEU A 190     -37.202 -16.541  54.362  1.00  0.110          H  
ATOM   3028 2HD1 LEU A 190     -36.344 -15.634  53.108  1.00  0.110          H  
ATOM   3029 3HD1 LEU A 190     -37.360 -17.010  52.654  1.00  0.110          H  
ATOM   3030 1HD2 LEU A 190     -36.499 -18.885  54.930  1.00  0.110          H  
ATOM   3031 2HD2 LEU A 190     -36.638 -19.322  53.208  1.00  0.110          H  
ATOM   3032 3HD2 LEU A 190     -35.148 -19.635  54.076  1.00  0.110          H  
ATOM   3033  N   LEU A 191     -32.576 -17.802  49.922  1.00  0.040          N  
ATOM   3034  CA  LEU A 191     -32.261 -18.159  48.541  1.00  0.030          C  
ATOM   3035  C   LEU A 191     -31.039 -19.071  48.496  1.00  0.030          C  
ATOM   3036  O   LEU A 191     -31.010 -20.042  47.731  1.00  0.030          O  
ATOM   3037  CB  LEU A 191     -32.023 -16.902  47.690  1.00  0.050          C  
ATOM   3038  CG  LEU A 191     -33.271 -15.978  47.438  1.00  0.050          C  
ATOM   3039  CD1 LEU A 191     -32.804 -14.720  46.724  1.00  0.050          C  
ATOM   3040  CD2 LEU A 191     -34.348 -16.702  46.595  1.00  0.050          C  
ATOM   3041  H   LEU A 191     -32.519 -16.825  50.239  1.00  0.050          H  
ATOM   3042  HA  LEU A 191     -33.097 -18.718  48.132  1.00  0.040          H  
ATOM   3043 1HB  LEU A 191     -31.268 -16.296  48.198  1.00  0.060          H  
ATOM   3044 2HB  LEU A 191     -31.623 -17.206  46.723  1.00  0.060          H  
ATOM   3045  HG  LEU A 191     -33.701 -15.685  48.400  1.00  0.060          H  
ATOM   3046 1HD1 LEU A 191     -33.650 -14.059  46.562  1.00  0.060          H  
ATOM   3047 2HD1 LEU A 191     -32.057 -14.207  47.333  1.00  0.060          H  
ATOM   3048 3HD1 LEU A 191     -32.375 -14.999  45.774  1.00  0.060          H  
ATOM   3049 1HD2 LEU A 191     -35.191 -16.035  46.445  1.00  0.060          H  
ATOM   3050 2HD2 LEU A 191     -33.930 -16.979  45.637  1.00  0.060          H  
ATOM   3051 3HD2 LEU A 191     -34.700 -17.591  47.104  1.00  0.060          H  
ATOM   3052  N   THR A 192     -30.049 -18.785  49.350  1.00  0.030          N  
ATOM   3053  CA  THR A 192     -28.821 -19.560  49.411  1.00  0.030          C  
ATOM   3054  C   THR A 192     -29.161 -21.001  49.818  1.00  0.020          C  
ATOM   3055  O   THR A 192     -28.624 -21.964  49.259  1.00  0.030          O  
ATOM   3056  CB  THR A 192     -27.817 -18.918  50.401  1.00  0.040          C  
ATOM   3057  OG1 THR A 192     -27.489 -17.569  50.004  1.00  0.040          O  
ATOM   3058  CG2 THR A 192     -26.562 -19.686  50.377  1.00  0.040          C  
ATOM   3059  H   THR A 192     -30.123 -17.962  49.949  1.00  0.040          H  
ATOM   3060  HA  THR A 192     -28.368 -19.579  48.424  1.00  0.040          H  
ATOM   3061  HB  THR A 192     -28.227 -18.908  51.406  1.00  0.050          H  
ATOM   3062  HG1 THR A 192     -28.285 -17.001  50.113  1.00  0.050          H  
ATOM   3063 1HG2 THR A 192     -25.866 -19.213  51.033  1.00  0.050          H  
ATOM   3064 2HG2 THR A 192     -26.744 -20.699  50.699  1.00  0.050          H  
ATOM   3065 3HG2 THR A 192     -26.161 -19.690  49.375  1.00  0.050          H  
ATOM   3066  N   THR A 193     -30.039 -21.146  50.813  1.00  0.010          N  
ATOM   3067  CA  THR A 193     -30.476 -22.444  51.293  1.00  0.020          C  
ATOM   3068  C   THR A 193     -31.161 -23.202  50.177  1.00  0.010          C  
ATOM   3069  O   THR A 193     -30.868 -24.381  49.969  1.00  0.010          O  
ATOM   3070  CB  THR A 193     -31.429 -22.320  52.485  1.00  0.020          C  
ATOM   3071  OG1 THR A 193     -30.741 -21.680  53.570  1.00  0.020          O  
ATOM   3072  CG2 THR A 193     -31.906 -23.728  52.914  1.00  0.020          C  
ATOM   3073  H   THR A 193     -30.403 -20.318  51.278  1.00  0.010          H  
ATOM   3074  HA  THR A 193     -29.601 -23.009  51.611  1.00  0.020          H  
ATOM   3075  HB  THR A 193     -32.281 -21.710  52.207  1.00  0.030          H  
ATOM   3076  HG1 THR A 193     -30.580 -20.742  53.333  1.00  0.030          H  
ATOM   3077 1HG2 THR A 193     -32.574 -23.653  53.759  1.00  0.030          H  
ATOM   3078 2HG2 THR A 193     -32.437 -24.216  52.096  1.00  0.030          H  
ATOM   3079 3HG2 THR A 193     -31.044 -24.331  53.189  1.00  0.030          H  
ATOM   3080  N   ALA A 194     -32.045 -22.531  49.419  1.00  0.020          N  
ATOM   3081  CA  ALA A 194     -32.723 -23.190  48.311  1.00  0.020          C  
ATOM   3082  C   ALA A 194     -31.686 -23.739  47.340  1.00  0.020          C  
ATOM   3083  O   ALA A 194     -31.878 -24.813  46.773  1.00  0.030          O  
ATOM   3084  CB  ALA A 194     -33.646 -22.240  47.573  1.00  0.030          C  
ATOM   3085  H   ALA A 194     -32.285 -21.563  49.660  1.00  0.020          H  
ATOM   3086  HA  ALA A 194     -33.304 -24.017  48.714  1.00  0.020          H  
ATOM   3087 1HB  ALA A 194     -34.140 -22.771  46.762  1.00  0.030          H  
ATOM   3088 2HB  ALA A 194     -34.384 -21.851  48.252  1.00  0.030          H  
ATOM   3089 3HB  ALA A 194     -33.066 -21.415  47.166  1.00  0.030          H  
ATOM   3090  N   ILE A 195     -30.572 -23.019  47.161  1.00  0.020          N  
ATOM   3091  CA  ILE A 195     -29.511 -23.507  46.293  1.00  0.030          C  
ATOM   3092  C   ILE A 195     -28.902 -24.777  46.831  1.00  0.040          C  
ATOM   3093  O   ILE A 195     -28.838 -25.787  46.117  1.00  0.040          O  
ATOM   3094  CB  ILE A 195     -28.401 -22.428  46.043  1.00  0.040          C  
ATOM   3095  CG1 ILE A 195     -28.959 -21.228  45.176  1.00  0.040          C  
ATOM   3096  CG2 ILE A 195     -27.184 -23.070  45.388  1.00  0.040          C  
ATOM   3097  CD1 ILE A 195     -28.090 -19.981  45.117  1.00  0.040          C  
ATOM   3098  H   ILE A 195     -30.504 -22.100  47.612  1.00  0.020          H  
ATOM   3099  HA  ILE A 195     -29.928 -23.802  45.382  1.00  0.040          H  
ATOM   3100  HB  ILE A 195     -28.088 -22.012  46.979  1.00  0.050          H  
ATOM   3101 1HG1 ILE A 195     -29.049 -21.545  44.168  1.00  0.050          H  
ATOM   3102 2HG1 ILE A 195     -29.943 -20.951  45.558  1.00  0.050          H  
ATOM   3103 1HG2 ILE A 195     -26.420 -22.324  45.255  1.00  0.050          H  
ATOM   3104 2HG2 ILE A 195     -26.788 -23.848  46.026  1.00  0.050          H  
ATOM   3105 3HG2 ILE A 195     -27.462 -23.496  44.423  1.00  0.050          H  
ATOM   3106 1HD1 ILE A 195     -28.581 -19.239  44.481  1.00  0.050          H  
ATOM   3107 2HD1 ILE A 195     -27.965 -19.574  46.114  1.00  0.050          H  
ATOM   3108 3HD1 ILE A 195     -27.119 -20.215  44.701  1.00  0.050          H  
ATOM   3109  N   TYR A 196     -28.544 -24.778  48.106  1.00  0.040          N  
ATOM   3110  CA  TYR A 196     -27.927 -25.962  48.685  1.00  0.050          C  
ATOM   3111  C   TYR A 196     -28.892 -27.149  48.794  1.00  0.020          C  
ATOM   3112  O   TYR A 196     -28.460 -28.302  48.773  1.00  0.030          O  
ATOM   3113  CB  TYR A 196     -27.278 -25.618  50.029  1.00  0.070          C  
ATOM   3114  CG  TYR A 196     -25.988 -24.846  49.824  1.00  0.070          C  
ATOM   3115  CD1 TYR A 196     -25.904 -23.504  50.126  1.00  0.070          C  
ATOM   3116  CD2 TYR A 196     -24.896 -25.488  49.289  1.00  0.070          C  
ATOM   3117  CE1 TYR A 196     -24.725 -22.814  49.883  1.00  0.070          C  
ATOM   3118  CE2 TYR A 196     -23.742 -24.794  49.052  1.00  0.070          C  
ATOM   3119  CZ  TYR A 196     -23.647 -23.480  49.341  1.00  0.070          C  
ATOM   3120  OH  TYR A 196     -22.462 -22.824  49.085  1.00  0.070          O  
ATOM   3121  H   TYR A 196     -28.648 -23.908  48.644  1.00  0.050          H  
ATOM   3122  HA  TYR A 196     -27.128 -26.259  48.019  1.00  0.060          H  
ATOM   3123 1HB  TYR A 196     -27.964 -25.003  50.620  1.00  0.080          H  
ATOM   3124 2HB  TYR A 196     -27.065 -26.519  50.591  1.00  0.080          H  
ATOM   3125  HD1 TYR A 196     -26.762 -22.991  50.549  1.00  0.080          H  
ATOM   3126  HD2 TYR A 196     -24.952 -26.545  49.043  1.00  0.080          H  
ATOM   3127  HE1 TYR A 196     -24.647 -21.756  50.115  1.00  0.080          H  
ATOM   3128  HE2 TYR A 196     -22.893 -25.287  48.622  1.00  0.080          H  
ATOM   3129  HH  TYR A 196     -22.532 -21.898  49.351  1.00  0.080          H  
ATOM   3130  N   LYS A 197     -30.189 -26.875  48.903  1.00  0.020          N  
ATOM   3131  CA  LYS A 197     -31.204 -27.910  48.986  1.00  0.040          C  
ATOM   3132  C   LYS A 197     -31.649 -28.489  47.629  1.00  0.070          C  
ATOM   3133  O   LYS A 197     -31.808 -29.711  47.519  1.00  0.110          O  
ATOM   3134  CB  LYS A 197     -32.420 -27.373  49.748  1.00  0.050          C  
ATOM   3135  CG  LYS A 197     -33.547 -28.383  49.961  1.00  0.050          C  
ATOM   3136  CD  LYS A 197     -34.641 -27.812  50.874  1.00  0.050          C  
ATOM   3137  CE  LYS A 197     -35.827 -28.771  51.004  1.00  0.050          C  
ATOM   3138  NZ  LYS A 197     -35.473 -30.023  51.757  1.00  0.050          N  
ATOM   3139  H   LYS A 197     -30.474 -25.900  49.014  1.00  0.020          H  
ATOM   3140  HA  LYS A 197     -30.785 -28.732  49.564  1.00  0.050          H  
ATOM   3141 1HB  LYS A 197     -32.101 -27.000  50.721  1.00  0.060          H  
ATOM   3142 2HB  LYS A 197     -32.831 -26.525  49.201  1.00  0.060          H  
ATOM   3143 1HG  LYS A 197     -33.993 -28.632  48.993  1.00  0.060          H  
ATOM   3144 2HG  LYS A 197     -33.133 -29.290  50.393  1.00  0.060          H  
ATOM   3145 1HD  LYS A 197     -34.224 -27.631  51.865  1.00  0.060          H  
ATOM   3146 2HD  LYS A 197     -34.991 -26.860  50.480  1.00  0.060          H  
ATOM   3147 1HE  LYS A 197     -36.635 -28.261  51.524  1.00  0.060          H  
ATOM   3148 2HE  LYS A 197     -36.169 -29.049  50.011  1.00  0.060          H  
ATOM   3149 1HZ  LYS A 197     -36.286 -30.623  51.819  1.00  0.060          H  
ATOM   3150 2HZ  LYS A 197     -34.733 -30.515  51.277  1.00  0.060          H  
ATOM   3151 3HZ  LYS A 197     -35.166 -29.780  52.689  1.00  0.060          H  
ATOM   3152  N   PHE A 198     -31.901 -27.627  46.627  1.00  0.060          N  
ATOM   3153  CA  PHE A 198     -32.478 -28.058  45.355  1.00  0.080          C  
ATOM   3154  C   PHE A 198     -31.604 -28.064  44.094  1.00  0.090          C  
ATOM   3155  O   PHE A 198     -31.988 -28.703  43.111  1.00  0.120          O  
ATOM   3156  CB  PHE A 198     -33.664 -27.160  45.033  1.00  0.100          C  
ATOM   3157  CG  PHE A 198     -34.783 -27.216  46.008  1.00  0.100          C  
ATOM   3158  CD1 PHE A 198     -34.909 -26.233  46.958  1.00  0.100          C  
ATOM   3159  CD2 PHE A 198     -35.732 -28.226  45.959  1.00  0.100          C  
ATOM   3160  CE1 PHE A 198     -35.927 -26.245  47.843  1.00  0.100          C  
ATOM   3161  CE2 PHE A 198     -36.772 -28.240  46.852  1.00  0.100          C  
ATOM   3162  CZ  PHE A 198     -36.868 -27.250  47.796  1.00  0.100          C  
ATOM   3163  H   PHE A 198     -31.743 -26.630  46.767  1.00  0.070          H  
ATOM   3164  HA  PHE A 198     -32.840 -29.076  45.500  1.00  0.100          H  
ATOM   3165 1HB  PHE A 198     -33.307 -26.134  44.996  1.00  0.120          H  
ATOM   3166 2HB  PHE A 198     -34.052 -27.408  44.047  1.00  0.120          H  
ATOM   3167  HD1 PHE A 198     -34.180 -25.444  46.992  1.00  0.120          H  
ATOM   3168  HD2 PHE A 198     -35.652 -29.010  45.196  1.00  0.120          H  
ATOM   3169  HE1 PHE A 198     -35.995 -25.458  48.584  1.00  0.120          H  
ATOM   3170  HE2 PHE A 198     -37.519 -29.031  46.810  1.00  0.120          H  
ATOM   3171  HZ  PHE A 198     -37.689 -27.262  48.501  1.00  0.120          H  
ATOM   3172  N   HIS A 199     -30.485 -27.337  44.028  1.00  0.080          N  
ATOM   3173  CA  HIS A 199     -29.757 -27.355  42.759  1.00  0.060          C  
ATOM   3174  C   HIS A 199     -29.118 -28.719  42.582  1.00  0.040          C  
ATOM   3175  O   HIS A 199     -28.574 -29.260  43.542  1.00  0.090          O  
ATOM   3176  CB  HIS A 199     -28.674 -26.284  42.665  1.00  0.090          C  
ATOM   3177  CG  HIS A 199     -28.186 -26.113  41.258  1.00  0.090          C  
ATOM   3178  ND1 HIS A 199     -27.270 -26.952  40.688  1.00  0.090          N  
ATOM   3179  CD2 HIS A 199     -28.531 -25.232  40.291  1.00  0.090          C  
ATOM   3180  CE1 HIS A 199     -27.058 -26.584  39.433  1.00  0.090          C  
ATOM   3181  NE2 HIS A 199     -27.817 -25.558  39.171  1.00  0.090          N  
ATOM   3182  H   HIS A 199     -30.102 -26.797  44.810  1.00  0.100          H  
ATOM   3183  HA  HIS A 199     -30.450 -27.198  41.931  1.00  0.070          H  
ATOM   3184 1HB  HIS A 199     -29.022 -25.370  43.045  1.00  0.110          H  
ATOM   3185 2HB  HIS A 199     -27.829 -26.582  43.277  1.00  0.110          H  
ATOM   3186  HD2 HIS A 199     -29.240 -24.432  40.363  1.00  0.110          H  
ATOM   3187  HE1 HIS A 199     -26.378 -27.065  38.728  1.00  0.110          H  
ATOM   3188  HE2 HIS A 199     -27.866 -25.086  38.245  1.00  0.110          H  
ATOM   3189  N   LYS A 200     -29.076 -29.265  41.361  1.00  0.150          N  
ATOM   3190  CA  LYS A 200     -28.467 -30.593  41.172  1.00  0.260          C  
ATOM   3191  C   LYS A 200     -27.026 -30.685  41.712  1.00  0.250          C  
ATOM   3192  O   LYS A 200     -26.612 -31.730  42.231  1.00  0.430          O  
ATOM   3193  CB  LYS A 200     -28.523 -30.993  39.690  1.00  0.320          C  
ATOM   3194  CG  LYS A 200     -27.677 -30.136  38.748  1.00  0.320          C  
ATOM   3195  CD  LYS A 200     -27.834 -30.550  37.287  1.00  0.320          C  
ATOM   3196  CE  LYS A 200     -26.966 -29.673  36.378  1.00  0.320          C  
ATOM   3197  NZ  LYS A 200     -27.138 -30.011  34.936  1.00  0.320          N  
ATOM   3198  H   LYS A 200     -29.510 -28.785  40.586  1.00  0.180          H  
ATOM   3199  HA  LYS A 200     -29.073 -31.308  41.703  1.00  0.310          H  
ATOM   3200 1HB  LYS A 200     -28.192 -32.025  39.585  1.00  0.380          H  
ATOM   3201 2HB  LYS A 200     -29.555 -30.946  39.346  1.00  0.380          H  
ATOM   3202 1HG  LYS A 200     -27.997 -29.112  38.840  1.00  0.380          H  
ATOM   3203 2HG  LYS A 200     -26.623 -30.200  39.017  1.00  0.380          H  
ATOM   3204 1HD  LYS A 200     -27.535 -31.593  37.169  1.00  0.380          H  
ATOM   3205 2HD  LYS A 200     -28.877 -30.451  36.987  1.00  0.380          H  
ATOM   3206 1HE  LYS A 200     -27.239 -28.627  36.530  1.00  0.380          H  
ATOM   3207 2HE  LYS A 200     -25.919 -29.807  36.649  1.00  0.380          H  
ATOM   3208 1HZ  LYS A 200     -26.549 -29.403  34.379  1.00  0.380          H  
ATOM   3209 2HZ  LYS A 200     -26.876 -30.974  34.775  1.00  0.380          H  
ATOM   3210 3HZ  LYS A 200     -28.103 -29.874  34.670  1.00  0.380          H  
ATOM   3211  N   GLU A 201     -26.317 -29.553  41.705  1.00  0.090          N  
ATOM   3212  CA  GLU A 201     -24.953 -29.403  42.184  1.00  0.200          C  
ATOM   3213  C   GLU A 201     -24.824 -29.759  43.657  1.00  0.100          C  
ATOM   3214  O   GLU A 201     -23.777 -30.226  44.100  1.00  0.130          O  
ATOM   3215  CB  GLU A 201     -24.526 -27.944  41.978  1.00  0.240          C  
ATOM   3216  CG  GLU A 201     -23.142 -27.564  42.378  1.00  0.240          C  
ATOM   3217  CD  GLU A 201     -22.091 -28.178  41.573  1.00  0.240          C  
ATOM   3218  OE1 GLU A 201     -22.371 -28.746  40.546  1.00  0.240          O  
ATOM   3219  OE2 GLU A 201     -20.969 -28.045  41.972  1.00  0.240          O  
ATOM   3220  H   GLU A 201     -26.727 -28.718  41.278  1.00  0.110          H  
ATOM   3221  HA  GLU A 201     -24.306 -30.060  41.602  1.00  0.240          H  
ATOM   3222 1HB  GLU A 201     -24.623 -27.694  40.927  1.00  0.280          H  
ATOM   3223 2HB  GLU A 201     -25.204 -27.296  42.529  1.00  0.280          H  
ATOM   3224 1HG  GLU A 201     -23.057 -26.488  42.299  1.00  0.280          H  
ATOM   3225 2HG  GLU A 201     -22.987 -27.828  43.418  1.00  0.280          H  
ATOM   3226  N   PHE A 202     -25.860 -29.471  44.445  1.00  0.120          N  
ATOM   3227  CA  PHE A 202     -25.793 -29.711  45.869  1.00  0.100          C  
ATOM   3228  C   PHE A 202     -26.794 -30.763  46.343  1.00  0.090          C  
ATOM   3229  O   PHE A 202     -26.536 -31.475  47.307  1.00  0.130          O  
ATOM   3230  CB  PHE A 202     -26.020 -28.406  46.590  1.00  0.150          C  
ATOM   3231  CG  PHE A 202     -25.029 -27.379  46.188  1.00  0.150          C  
ATOM   3232  CD1 PHE A 202     -25.434 -26.322  45.399  1.00  0.150          C  
ATOM   3233  CD2 PHE A 202     -23.695 -27.470  46.552  1.00  0.150          C  
ATOM   3234  CE1 PHE A 202     -24.546 -25.370  44.985  1.00  0.150          C  
ATOM   3235  CE2 PHE A 202     -22.806 -26.512  46.135  1.00  0.150          C  
ATOM   3236  CZ  PHE A 202     -23.242 -25.458  45.350  1.00  0.150          C  
ATOM   3237  H   PHE A 202     -26.722 -29.094  44.055  1.00  0.140          H  
ATOM   3238  HA  PHE A 202     -24.795 -30.051  46.107  1.00  0.120          H  
ATOM   3239 1HB  PHE A 202     -27.021 -28.037  46.352  1.00  0.180          H  
ATOM   3240 2HB  PHE A 202     -25.971 -28.548  47.662  1.00  0.180          H  
ATOM   3241  HD1 PHE A 202     -26.480 -26.257  45.107  1.00  0.180          H  
ATOM   3242  HD2 PHE A 202     -23.355 -28.308  47.167  1.00  0.180          H  
ATOM   3243  HE1 PHE A 202     -24.881 -24.545  44.360  1.00  0.180          H  
ATOM   3244  HE2 PHE A 202     -21.767 -26.581  46.419  1.00  0.180          H  
ATOM   3245  HZ  PHE A 202     -22.552 -24.700  45.013  1.00  0.180          H  
ATOM   3246  N   THR A 203     -27.910 -30.930  45.640  1.00  0.080          N  
ATOM   3247  CA  THR A 203     -28.950 -31.846  46.092  1.00  0.130          C  
ATOM   3248  C   THR A 203     -28.414 -33.275  45.987  1.00  0.090          C  
ATOM   3249  O   THR A 203     -28.768 -34.143  46.784  1.00  0.160          O  
ATOM   3250  CB  THR A 203     -30.263 -31.658  45.275  1.00  0.160          C  
ATOM   3251  OG1 THR A 203     -31.394 -31.946  46.099  1.00  0.160          O  
ATOM   3252  CG2 THR A 203     -30.317 -32.594  44.085  1.00  0.160          C  
ATOM   3253  H   THR A 203     -28.081 -30.365  44.820  1.00  0.100          H  
ATOM   3254  HA  THR A 203     -29.175 -31.634  47.138  1.00  0.160          H  
ATOM   3255  HB  THR A 203     -30.315 -30.628  44.928  1.00  0.190          H  
ATOM   3256  HG1 THR A 203     -31.532 -31.190  46.718  1.00  0.190          H  
ATOM   3257 1HG2 THR A 203     -31.239 -32.418  43.538  1.00  0.190          H  
ATOM   3258 2HG2 THR A 203     -29.482 -32.411  43.454  1.00  0.190          H  
ATOM   3259 3HG2 THR A 203     -30.297 -33.630  44.416  1.00  0.190          H  
ATOM   3260  N   ASN A 204     -27.521 -33.517  45.008  1.00  0.110          N  
ATOM   3261  CA  ASN A 204     -26.925 -34.827  44.812  1.00  0.130          C  
ATOM   3262  C   ASN A 204     -25.507 -34.892  45.401  1.00  0.180          C  
ATOM   3263  O   ASN A 204     -24.737 -35.806  45.092  1.00  0.250          O  
ATOM   3264  CB  ASN A 204     -26.907 -35.165  43.335  1.00  0.170          C  
ATOM   3265  CG  ASN A 204     -28.290 -35.361  42.768  1.00  0.170          C  
ATOM   3266  OD1 ASN A 204     -29.176 -35.946  43.406  1.00  0.170          O  
ATOM   3267  ND2 ASN A 204     -28.494 -34.879  41.566  1.00  0.170          N  
ATOM   3268  H   ASN A 204     -27.269 -32.782  44.339  1.00  0.130          H  
ATOM   3269  HA  ASN A 204     -27.528 -35.567  45.338  1.00  0.160          H  
ATOM   3270 1HB  ASN A 204     -26.416 -34.356  42.789  1.00  0.210          H  
ATOM   3271 2HB  ASN A 204     -26.327 -36.071  43.172  1.00  0.210          H  
ATOM   3272 1HD2 ASN A 204     -29.391 -34.981  41.133  1.00  0.210          H  
ATOM   3273 2HD2 ASN A 204     -27.750 -34.421  41.073  1.00  0.210          H  
ATOM   3274  N   ALA A 205     -25.141 -33.891  46.203  1.00  0.140          N  
ATOM   3275  CA  ALA A 205     -23.834 -33.793  46.828  1.00  0.230          C  
ATOM   3276  C   ALA A 205     -23.828 -34.463  48.176  1.00  0.280          C  
ATOM   3277  O   ALA A 205     -24.861 -34.581  48.831  1.00  0.440          O  
ATOM   3278  CB  ALA A 205     -23.445 -32.352  47.004  1.00  0.290          C  
ATOM   3279  H   ALA A 205     -25.813 -33.162  46.445  1.00  0.170          H  
ATOM   3280  HA  ALA A 205     -23.107 -34.295  46.191  1.00  0.280          H  
ATOM   3281 1HB  ALA A 205     -22.488 -32.296  47.473  1.00  0.340          H  
ATOM   3282 2HB  ALA A 205     -23.418 -31.869  46.035  1.00  0.340          H  
ATOM   3283 3HB  ALA A 205     -24.163 -31.878  47.628  1.00  0.340          H  
ATOM   3284  N   GLU A 206     -22.654 -34.865  48.621  1.00  0.270          N  
ATOM   3285  CA  GLU A 206     -22.530 -35.437  49.945  1.00  0.320          C  
ATOM   3286  C   GLU A 206     -21.876 -34.467  50.915  1.00  0.400          C  
ATOM   3287  O   GLU A 206     -20.663 -34.278  50.869  1.00  0.710          O  
ATOM   3288  CB  GLU A 206     -21.724 -36.735  49.890  1.00  0.430          C  
ATOM   3289  CG  GLU A 206     -22.381 -37.853  49.079  1.00  0.430          C  
ATOM   3290  CD  GLU A 206     -21.577 -39.140  49.062  1.00  0.430          C  
ATOM   3291  OE1 GLU A 206     -20.517 -39.166  49.640  1.00  0.430          O  
ATOM   3292  OE2 GLU A 206     -22.028 -40.091  48.467  1.00  0.430          O  
ATOM   3293  H   GLU A 206     -21.837 -34.765  48.041  1.00  0.320          H  
ATOM   3294  HA  GLU A 206     -23.526 -35.667  50.322  1.00  0.380          H  
ATOM   3295 1HB  GLU A 206     -20.753 -36.533  49.455  1.00  0.510          H  
ATOM   3296 2HB  GLU A 206     -21.558 -37.103  50.902  1.00  0.510          H  
ATOM   3297 1HG  GLU A 206     -23.366 -38.056  49.498  1.00  0.510          H  
ATOM   3298 2HG  GLU A 206     -22.522 -37.506  48.055  1.00  0.510          H  
ATOM   3299  N   PHE A 207     -22.688 -33.835  51.760  1.00  0.200          N  
ATOM   3300  CA  PHE A 207     -22.202 -32.875  52.747  1.00  0.180          C  
ATOM   3301  C   PHE A 207     -23.185 -32.833  53.905  1.00  0.120          C  
ATOM   3302  O   PHE A 207     -24.308 -33.330  53.795  1.00  0.140          O  
ATOM   3303  CB  PHE A 207     -21.979 -31.481  52.155  1.00  0.260          C  
ATOM   3304  CG  PHE A 207     -23.161 -30.718  51.689  1.00  0.260          C  
ATOM   3305  CD1 PHE A 207     -23.777 -29.787  52.531  1.00  0.260          C  
ATOM   3306  CD2 PHE A 207     -23.644 -30.883  50.416  1.00  0.260          C  
ATOM   3307  CE1 PHE A 207     -24.853 -29.049  52.087  1.00  0.260          C  
ATOM   3308  CE2 PHE A 207     -24.717 -30.147  49.973  1.00  0.260          C  
ATOM   3309  CZ  PHE A 207     -25.323 -29.229  50.804  1.00  0.260          C  
ATOM   3310  H   PHE A 207     -23.681 -34.034  51.724  1.00  0.240          H  
ATOM   3311  HA  PHE A 207     -21.242 -33.223  53.133  1.00  0.220          H  
ATOM   3312 1HB  PHE A 207     -21.497 -30.876  52.898  1.00  0.310          H  
ATOM   3313 2HB  PHE A 207     -21.277 -31.565  51.327  1.00  0.310          H  
ATOM   3314  HD1 PHE A 207     -23.395 -29.641  53.547  1.00  0.310          H  
ATOM   3315  HD2 PHE A 207     -23.162 -31.607  49.766  1.00  0.310          H  
ATOM   3316  HE1 PHE A 207     -25.329 -28.329  52.746  1.00  0.310          H  
ATOM   3317  HE2 PHE A 207     -25.095 -30.292  48.968  1.00  0.310          H  
ATOM   3318  HZ  PHE A 207     -26.178 -28.656  50.441  1.00  0.310          H  
ATOM   3319  N   GLU A 208     -22.769 -32.245  55.013  1.00  0.150          N  
ATOM   3320  CA  GLU A 208     -23.659 -32.133  56.175  1.00  0.140          C  
ATOM   3321  C   GLU A 208     -23.948 -30.689  56.542  1.00  0.120          C  
ATOM   3322  O   GLU A 208     -23.181 -29.807  56.202  1.00  0.290          O  
ATOM   3323  CB  GLU A 208     -23.065 -32.900  57.366  1.00  0.200          C  
ATOM   3324  CG  GLU A 208     -22.975 -34.418  57.109  1.00  0.200          C  
ATOM   3325  CD  GLU A 208     -22.467 -35.255  58.270  1.00  0.200          C  
ATOM   3326  OE1 GLU A 208     -21.273 -35.371  58.435  1.00  0.200          O  
ATOM   3327  OE2 GLU A 208     -23.295 -35.798  58.972  1.00  0.200          O  
ATOM   3328  H   GLU A 208     -21.807 -31.891  55.021  1.00  0.180          H  
ATOM   3329  HA  GLU A 208     -24.611 -32.602  55.926  1.00  0.170          H  
ATOM   3330 1HB  GLU A 208     -22.062 -32.527  57.573  1.00  0.240          H  
ATOM   3331 2HB  GLU A 208     -23.670 -32.731  58.258  1.00  0.240          H  
ATOM   3332 1HG  GLU A 208     -23.964 -34.776  56.827  1.00  0.240          H  
ATOM   3333 2HG  GLU A 208     -22.316 -34.577  56.258  1.00  0.240          H  
ATOM   3334  N   VAL A 209     -25.061 -30.429  57.207  1.00  0.100          N  
ATOM   3335  CA  VAL A 209     -25.315 -29.069  57.665  1.00  0.050          C  
ATOM   3336  C   VAL A 209     -24.967 -29.053  59.136  1.00  0.020          C  
ATOM   3337  O   VAL A 209     -25.548 -29.810  59.913  1.00  0.010          O  
ATOM   3338  CB  VAL A 209     -26.790 -28.663  57.432  1.00  0.090          C  
ATOM   3339  CG1 VAL A 209     -27.047 -27.210  57.948  1.00  0.090          C  
ATOM   3340  CG2 VAL A 209     -27.111 -28.780  55.934  1.00  0.090          C  
ATOM   3341  H   VAL A 209     -25.699 -31.180  57.445  1.00  0.120          H  
ATOM   3342  HA  VAL A 209     -24.668 -28.367  57.142  1.00  0.060          H  
ATOM   3343  HB  VAL A 209     -27.438 -29.331  57.997  1.00  0.110          H  
ATOM   3344 1HG1 VAL A 209     -28.091 -26.937  57.788  1.00  0.110          H  
ATOM   3345 2HG1 VAL A 209     -26.829 -27.149  59.014  1.00  0.110          H  
ATOM   3346 3HG1 VAL A 209     -26.412 -26.507  57.417  1.00  0.110          H  
ATOM   3347 1HG2 VAL A 209     -28.153 -28.511  55.765  1.00  0.110          H  
ATOM   3348 2HG2 VAL A 209     -26.477 -28.117  55.374  1.00  0.110          H  
ATOM   3349 3HG2 VAL A 209     -26.944 -29.804  55.599  1.00  0.110          H  
ATOM   3350  N   TRP A 210     -23.985 -28.245  59.514  1.00  0.020          N  
ATOM   3351  CA  TRP A 210     -23.553 -28.241  60.896  1.00  0.020          C  
ATOM   3352  C   TRP A 210     -24.453 -27.354  61.719  1.00  0.030          C  
ATOM   3353  O   TRP A 210     -24.711 -27.638  62.886  1.00  0.050          O  
ATOM   3354  CB  TRP A 210     -22.132 -27.712  61.077  1.00  0.030          C  
ATOM   3355  CG  TRP A 210     -21.062 -28.405  60.311  1.00  0.030          C  
ATOM   3356  CD1 TRP A 210     -20.184 -27.783  59.495  1.00  0.030          C  
ATOM   3357  CD2 TRP A 210     -20.758 -29.821  60.202  1.00  0.030          C  
ATOM   3358  NE1 TRP A 210     -19.333 -28.688  58.942  1.00  0.030          N  
ATOM   3359  CE2 TRP A 210     -19.672 -29.928  59.337  1.00  0.030          C  
ATOM   3360  CE3 TRP A 210     -21.308 -30.983  60.747  1.00  0.030          C  
ATOM   3361  CZ2 TRP A 210     -19.118 -31.139  58.999  1.00  0.030          C  
ATOM   3362  CZ3 TRP A 210     -20.753 -32.200  60.387  1.00  0.030          C  
ATOM   3363  CH2 TRP A 210     -19.693 -32.274  59.542  1.00  0.030          C  
ATOM   3364  H   TRP A 210     -23.561 -27.628  58.830  1.00  0.020          H  
ATOM   3365  HA  TRP A 210     -23.622 -29.250  61.289  1.00  0.020          H  
ATOM   3366 1HB  TRP A 210     -22.112 -26.656  60.793  1.00  0.030          H  
ATOM   3367 2HB  TRP A 210     -21.867 -27.762  62.134  1.00  0.030          H  
ATOM   3368  HD1 TRP A 210     -20.144 -26.708  59.327  1.00  0.030          H  
ATOM   3369  HE1 TRP A 210     -18.543 -28.477  58.299  1.00  0.030          H  
ATOM   3370  HE3 TRP A 210     -22.153 -30.946  61.425  1.00  0.030          H  
ATOM   3371  HZ2 TRP A 210     -18.263 -31.217  58.315  1.00  0.030          H  
ATOM   3372  HZ3 TRP A 210     -21.184 -33.109  60.787  1.00  0.030          H  
ATOM   3373  HH2 TRP A 210     -19.292 -33.258  59.287  1.00  0.030          H  
ATOM   3374  N   TYR A 211     -24.909 -26.269  61.115  1.00  0.020          N  
ATOM   3375  CA  TYR A 211     -25.722 -25.311  61.848  1.00  0.040          C  
ATOM   3376  C   TYR A 211     -26.551 -24.394  60.956  1.00  0.020          C  
ATOM   3377  O   TYR A 211     -26.158 -24.103  59.825  1.00  0.020          O  
ATOM   3378  CB  TYR A 211     -24.816 -24.497  62.777  1.00  0.050          C  
ATOM   3379  CG  TYR A 211     -25.514 -23.482  63.595  1.00  0.050          C  
ATOM   3380  CD1 TYR A 211     -26.140 -23.836  64.762  1.00  0.050          C  
ATOM   3381  CD2 TYR A 211     -25.541 -22.177  63.170  1.00  0.050          C  
ATOM   3382  CE1 TYR A 211     -26.789 -22.869  65.483  1.00  0.050          C  
ATOM   3383  CE2 TYR A 211     -26.179 -21.235  63.891  1.00  0.050          C  
ATOM   3384  CZ  TYR A 211     -26.797 -21.563  65.034  1.00  0.050          C  
ATOM   3385  OH  TYR A 211     -27.443 -20.594  65.731  1.00  0.050          O  
ATOM   3386  H   TYR A 211     -24.620 -26.103  60.146  1.00  0.020          H  
ATOM   3387  HA  TYR A 211     -26.424 -25.874  62.464  1.00  0.050          H  
ATOM   3388 1HB  TYR A 211     -24.292 -25.168  63.458  1.00  0.060          H  
ATOM   3389 2HB  TYR A 211     -24.079 -24.008  62.202  1.00  0.060          H  
ATOM   3390  HD1 TYR A 211     -26.127 -24.871  65.108  1.00  0.060          H  
ATOM   3391  HD2 TYR A 211     -25.057 -21.895  62.258  1.00  0.060          H  
ATOM   3392  HE1 TYR A 211     -27.299 -23.133  66.402  1.00  0.060          H  
ATOM   3393  HE2 TYR A 211     -26.191 -20.215  63.553  1.00  0.060          H  
ATOM   3394  HH  TYR A 211     -27.517 -20.860  66.662  1.00  0.060          H  
ATOM   3395  N   GLY A 212     -27.708 -23.967  61.472  1.00  0.030          N  
ATOM   3396  CA  GLY A 212     -28.559 -22.974  60.822  1.00  0.040          C  
ATOM   3397  C   GLY A 212     -29.812 -23.561  60.185  1.00  0.080          C  
ATOM   3398  O   GLY A 212     -29.755 -24.563  59.467  1.00  0.120          O  
ATOM   3399  H   GLY A 212     -27.992 -24.313  62.379  1.00  0.040          H  
ATOM   3400 1HA  GLY A 212     -28.846 -22.212  61.550  1.00  0.050          H  
ATOM   3401 2HA  GLY A 212     -27.979 -22.468  60.064  1.00  0.050          H  
ATOM   3402  N   ASP A 213     -30.959 -22.923  60.446  1.00  0.090          N  
ATOM   3403  CA  ASP A 213     -32.236 -23.382  59.905  1.00  0.120          C  
ATOM   3404  C   ASP A 213     -33.151 -22.190  59.599  1.00  0.110          C  
ATOM   3405  O   ASP A 213     -33.765 -21.658  60.519  1.00  0.090          O  
ATOM   3406  CB  ASP A 213     -32.916 -24.328  60.898  1.00  0.160          C  
ATOM   3407  CG  ASP A 213     -34.243 -24.929  60.386  1.00  0.160          C  
ATOM   3408  OD1 ASP A 213     -34.832 -24.387  59.451  1.00  0.160          O  
ATOM   3409  OD2 ASP A 213     -34.666 -25.951  60.943  1.00  0.160          O  
ATOM   3410  H   ASP A 213     -30.951 -22.107  61.076  1.00  0.110          H  
ATOM   3411  HA  ASP A 213     -32.044 -23.972  59.016  1.00  0.140          H  
ATOM   3412 1HB  ASP A 213     -32.231 -25.144  61.139  1.00  0.190          H  
ATOM   3413 2HB  ASP A 213     -33.114 -23.785  61.827  1.00  0.190          H  
ATOM   3414  N   PRO A 214     -33.289 -21.768  58.329  1.00  0.110          N  
ATOM   3415  CA  PRO A 214     -34.044 -20.608  57.874  1.00  0.100          C  
ATOM   3416  C   PRO A 214     -35.522 -20.591  58.265  1.00  0.090          C  
ATOM   3417  O   PRO A 214     -36.157 -19.534  58.184  1.00  0.090          O  
ATOM   3418  CB  PRO A 214     -33.897 -20.691  56.362  1.00  0.150          C  
ATOM   3419  CG  PRO A 214     -32.630 -21.439  56.130  1.00  0.150          C  
ATOM   3420  CD  PRO A 214     -32.550 -22.450  57.241  1.00  0.150          C  
ATOM   3421  HA  PRO A 214     -33.547 -19.703  58.257  1.00  0.120          H  
ATOM   3422 1HB  PRO A 214     -34.784 -21.195  55.930  1.00  0.180          H  
ATOM   3423 2HB  PRO A 214     -33.858 -19.676  55.949  1.00  0.180          H  
ATOM   3424 1HG  PRO A 214     -32.676 -21.897  55.152  1.00  0.180          H  
ATOM   3425 2HG  PRO A 214     -31.767 -20.753  56.113  1.00  0.180          H  
ATOM   3426 1HD  PRO A 214     -33.042 -23.399  56.961  1.00  0.180          H  
ATOM   3427 2HD  PRO A 214     -31.479 -22.575  57.487  1.00  0.180          H  
ATOM   3428  N   ASP A 215     -36.096 -21.747  58.637  1.00  0.100          N  
ATOM   3429  CA  ASP A 215     -37.508 -21.766  59.015  1.00  0.080          C  
ATOM   3430  C   ASP A 215     -37.722 -21.462  60.494  1.00  0.060          C  
ATOM   3431  O   ASP A 215     -38.862 -21.373  60.959  1.00  0.060          O  
ATOM   3432  CB  ASP A 215     -38.162 -23.108  58.686  1.00  0.120          C  
ATOM   3433  CG  ASP A 215     -38.348 -23.356  57.198  1.00  0.120          C  
ATOM   3434  OD1 ASP A 215     -38.367 -22.411  56.444  1.00  0.120          O  
ATOM   3435  OD2 ASP A 215     -38.533 -24.493  56.816  1.00  0.120          O  
ATOM   3436  H   ASP A 215     -35.562 -22.628  58.723  1.00  0.120          H  
ATOM   3437  HA  ASP A 215     -38.021 -20.997  58.441  1.00  0.100          H  
ATOM   3438 1HB  ASP A 215     -37.534 -23.909  59.096  1.00  0.140          H  
ATOM   3439 2HB  ASP A 215     -39.132 -23.169  59.178  1.00  0.140          H  
ATOM   3440  N   LYS A 216     -36.638 -21.334  61.250  1.00  0.070          N  
ATOM   3441  CA  LYS A 216     -36.750 -21.096  62.675  1.00  0.100          C  
ATOM   3442  C   LYS A 216     -36.141 -19.763  63.050  1.00  0.060          C  
ATOM   3443  O   LYS A 216     -35.210 -19.285  62.399  1.00  0.090          O  
ATOM   3444  CB  LYS A 216     -36.070 -22.226  63.444  1.00  0.130          C  
ATOM   3445  CG  LYS A 216     -36.727 -23.602  63.242  1.00  0.130          C  
ATOM   3446  CD  LYS A 216     -36.002 -24.691  64.036  1.00  0.130          C  
ATOM   3447  CE  LYS A 216     -36.650 -26.077  63.863  1.00  0.130          C  
ATOM   3448  NZ  LYS A 216     -36.474 -26.623  62.471  1.00  0.130          N  
ATOM   3449  H   LYS A 216     -35.704 -21.395  60.828  1.00  0.080          H  
ATOM   3450  HA  LYS A 216     -37.804 -21.066  62.949  1.00  0.120          H  
ATOM   3451 1HB  LYS A 216     -35.029 -22.302  63.114  1.00  0.150          H  
ATOM   3452 2HB  LYS A 216     -36.059 -21.989  64.510  1.00  0.150          H  
ATOM   3453 1HG  LYS A 216     -37.773 -23.555  63.548  1.00  0.150          H  
ATOM   3454 2HG  LYS A 216     -36.688 -23.851  62.182  1.00  0.150          H  
ATOM   3455 1HD  LYS A 216     -34.968 -24.751  63.686  1.00  0.150          H  
ATOM   3456 2HD  LYS A 216     -35.994 -24.431  65.094  1.00  0.150          H  
ATOM   3457 1HE  LYS A 216     -36.189 -26.767  64.568  1.00  0.150          H  
ATOM   3458 2HE  LYS A 216     -37.715 -26.008  64.081  1.00  0.150          H  
ATOM   3459 1HZ  LYS A 216     -36.895 -27.527  62.394  1.00  0.150          H  
ATOM   3460 2HZ  LYS A 216     -36.890 -26.008  61.794  1.00  0.150          H  
ATOM   3461 3HZ  LYS A 216     -35.470 -26.698  62.233  1.00  0.150          H  
ATOM   3462  N   GLU A 217     -36.656 -19.161  64.111  1.00  0.160          N  
ATOM   3463  CA  GLU A 217     -36.043 -17.946  64.598  1.00  0.190          C  
ATOM   3464  C   GLU A 217     -34.839 -18.391  65.385  1.00  0.150          C  
ATOM   3465  O   GLU A 217     -34.903 -19.409  66.072  1.00  0.280          O  
ATOM   3466  CB  GLU A 217     -37.009 -17.142  65.466  1.00  0.250          C  
ATOM   3467  CG  GLU A 217     -38.241 -16.667  64.722  1.00  0.250          C  
ATOM   3468  CD  GLU A 217     -37.898 -15.696  63.644  1.00  0.250          C  
ATOM   3469  OE1 GLU A 217     -36.996 -14.915  63.838  1.00  0.250          O  
ATOM   3470  OE2 GLU A 217     -38.521 -15.747  62.606  1.00  0.250          O  
ATOM   3471  H   GLU A 217     -37.444 -19.567  64.595  1.00  0.190          H  
ATOM   3472  HA  GLU A 217     -35.714 -17.333  63.757  1.00  0.230          H  
ATOM   3473 1HB  GLU A 217     -37.336 -17.751  66.308  1.00  0.300          H  
ATOM   3474 2HB  GLU A 217     -36.497 -16.270  65.871  1.00  0.300          H  
ATOM   3475 1HG  GLU A 217     -38.745 -17.524  64.277  1.00  0.300          H  
ATOM   3476 2HG  GLU A 217     -38.927 -16.198  65.427  1.00  0.300          H  
ATOM   3477  N   HIS A 218     -33.754 -17.631  65.335  1.00  0.070          N  
ATOM   3478  CA  HIS A 218     -32.574 -18.035  66.086  1.00  0.040          C  
ATOM   3479  C   HIS A 218     -32.341 -17.167  67.323  1.00  0.060          C  
ATOM   3480  O   HIS A 218     -31.346 -17.332  68.032  1.00  0.070          O  
ATOM   3481  CB  HIS A 218     -31.348 -18.010  65.164  1.00  0.070          C  
ATOM   3482  CG  HIS A 218     -31.418 -18.996  63.990  1.00  0.070          C  
ATOM   3483  ND1 HIS A 218     -32.059 -18.693  62.801  1.00  0.070          N  
ATOM   3484  CD2 HIS A 218     -30.908 -20.251  63.834  1.00  0.070          C  
ATOM   3485  CE1 HIS A 218     -31.940 -19.705  61.962  1.00  0.070          C  
ATOM   3486  NE2 HIS A 218     -31.239 -20.675  62.549  1.00  0.070          N  
ATOM   3487  H   HIS A 218     -33.742 -16.800  64.759  1.00  0.080          H  
ATOM   3488  HA  HIS A 218     -32.698 -19.061  66.429  1.00  0.050          H  
ATOM   3489 1HB  HIS A 218     -31.213 -17.005  64.767  1.00  0.080          H  
ATOM   3490 2HB  HIS A 218     -30.458 -18.243  65.732  1.00  0.080          H  
ATOM   3491  HD1 HIS A 218     -32.735 -17.968  62.661  1.00  0.080          H  
ATOM   3492  HD2 HIS A 218     -30.324 -20.896  64.493  1.00  0.080          H  
ATOM   3493  HE1 HIS A 218     -32.388 -19.634  60.972  1.00  0.080          H  
ATOM   3494  N   GLY A 219     -33.269 -16.262  67.610  1.00  0.080          N  
ATOM   3495  CA  GLY A 219     -33.126 -15.407  68.780  1.00  0.120          C  
ATOM   3496  C   GLY A 219     -31.838 -14.593  68.722  1.00  0.120          C  
ATOM   3497  O   GLY A 219     -31.589 -13.860  67.765  1.00  0.110          O  
ATOM   3498  H   GLY A 219     -34.077 -16.179  67.011  1.00  0.100          H  
ATOM   3499 1HA  GLY A 219     -33.981 -14.734  68.845  1.00  0.140          H  
ATOM   3500 2HA  GLY A 219     -33.133 -16.020  69.681  1.00  0.140          H  
ATOM   3501  N   SER A 220     -31.033 -14.724  69.779  1.00  0.160          N  
ATOM   3502  CA  SER A 220     -29.755 -14.041  69.958  1.00  0.170          C  
ATOM   3503  C   SER A 220     -28.588 -14.744  69.256  1.00  0.130          C  
ATOM   3504  O   SER A 220     -27.444 -14.261  69.288  1.00  0.140          O  
ATOM   3505  CB  SER A 220     -29.453 -13.911  71.438  1.00  0.230          C  
ATOM   3506  OG  SER A 220     -29.272 -15.172  72.025  1.00  0.230          O  
ATOM   3507  H   SER A 220     -31.316 -15.353  70.519  1.00  0.190          H  
ATOM   3508  HA  SER A 220     -29.847 -13.040  69.532  1.00  0.200          H  
ATOM   3509 1HB  SER A 220     -28.549 -13.315  71.572  1.00  0.280          H  
ATOM   3510 2HB  SER A 220     -30.268 -13.387  71.933  1.00  0.280          H  
ATOM   3511  HG  SER A 220     -29.045 -15.003  72.945  1.00  0.280          H  
ATOM   3512  N   SER A 221     -28.852 -15.901  68.655  1.00  0.110          N  
ATOM   3513  CA  SER A 221     -27.809 -16.656  67.984  1.00  0.080          C  
ATOM   3514  C   SER A 221     -27.607 -16.114  66.569  1.00  0.030          C  
ATOM   3515  O   SER A 221     -28.456 -16.263  65.689  1.00  0.020          O  
ATOM   3516  CB  SER A 221     -28.166 -18.129  67.982  1.00  0.120          C  
ATOM   3517  OG  SER A 221     -27.258 -18.865  67.248  1.00  0.120          O  
ATOM   3518  H   SER A 221     -29.808 -16.263  68.632  1.00  0.130          H  
ATOM   3519  HA  SER A 221     -26.882 -16.544  68.539  1.00  0.100          H  
ATOM   3520 1HB  SER A 221     -28.179 -18.494  69.008  1.00  0.150          H  
ATOM   3521 2HB  SER A 221     -29.145 -18.271  67.580  1.00  0.150          H  
ATOM   3522  HG  SER A 221     -27.482 -19.809  67.395  1.00  0.150          H  
ATOM   3523  N   THR A 222     -26.468 -15.448  66.371  1.00  0.030          N  
ATOM   3524  CA  THR A 222     -26.147 -14.787  65.111  1.00  0.020          C  
ATOM   3525  C   THR A 222     -24.765 -15.204  64.585  1.00  0.030          C  
ATOM   3526  O   THR A 222     -23.799 -15.245  65.353  1.00  0.060          O  
ATOM   3527  CB  THR A 222     -26.155 -13.266  65.328  1.00  0.030          C  
ATOM   3528  OG1 THR A 222     -27.425 -12.857  65.853  1.00  0.030          O  
ATOM   3529  CG2 THR A 222     -25.964 -12.587  64.021  1.00  0.030          C  
ATOM   3530  H   THR A 222     -25.830 -15.364  67.158  1.00  0.040          H  
ATOM   3531  HA  THR A 222     -26.891 -15.048  64.368  1.00  0.020          H  
ATOM   3532  HB  THR A 222     -25.356 -12.984  66.016  1.00  0.040          H  
ATOM   3533  HG1 THR A 222     -27.519 -13.202  66.753  1.00  0.040          H  
ATOM   3534 1HG2 THR A 222     -25.970 -11.523  64.183  1.00  0.040          H  
ATOM   3535 2HG2 THR A 222     -25.033 -12.865  63.568  1.00  0.040          H  
ATOM   3536 3HG2 THR A 222     -26.774 -12.872  63.356  1.00  0.040          H  
ATOM   3537  N   LEU A 223     -24.655 -15.508  63.283  1.00  0.010          N  
ATOM   3538  CA  LEU A 223     -23.351 -15.800  62.679  1.00  0.040          C  
ATOM   3539  C   LEU A 223     -23.194 -15.030  61.393  1.00  0.020          C  
ATOM   3540  O   LEU A 223     -24.162 -14.825  60.682  1.00  0.180          O  
ATOM   3541  CB  LEU A 223     -23.160 -17.272  62.292  1.00  0.040          C  
ATOM   3542  CG  LEU A 223     -23.202 -18.338  63.355  1.00  0.040          C  
ATOM   3543  CD1 LEU A 223     -23.197 -19.646  62.708  1.00  0.040          C  
ATOM   3544  CD2 LEU A 223     -21.991 -18.254  64.280  1.00  0.040          C  
ATOM   3545  H   LEU A 223     -25.477 -15.440  62.667  1.00  0.010          H  
ATOM   3546  HA  LEU A 223     -22.563 -15.480  63.353  1.00  0.050          H  
ATOM   3547 1HB  LEU A 223     -23.922 -17.514  61.573  1.00  0.050          H  
ATOM   3548 2HB  LEU A 223     -22.197 -17.358  61.785  1.00  0.050          H  
ATOM   3549  HG  LEU A 223     -24.120 -18.242  63.894  1.00  0.050          H  
ATOM   3550 1HD1 LEU A 223     -23.244 -20.427  63.467  1.00  0.050          H  
ATOM   3551 2HD1 LEU A 223     -24.049 -19.729  62.041  1.00  0.050          H  
ATOM   3552 3HD1 LEU A 223     -22.278 -19.748  62.139  1.00  0.050          H  
ATOM   3553 1HD2 LEU A 223     -22.039 -19.051  65.022  1.00  0.050          H  
ATOM   3554 2HD2 LEU A 223     -21.072 -18.359  63.704  1.00  0.050          H  
ATOM   3555 3HD2 LEU A 223     -22.004 -17.311  64.782  1.00  0.050          H  
ATOM   3556  N   GLU A 224     -21.981 -14.674  61.047  1.00  0.120          N  
ATOM   3557  CA  GLU A 224     -21.745 -14.086  59.739  1.00  0.050          C  
ATOM   3558  C   GLU A 224     -20.514 -14.746  59.155  1.00  0.040          C  
ATOM   3559  O   GLU A 224     -19.512 -14.938  59.840  1.00  0.050          O  
ATOM   3560  CB  GLU A 224     -21.572 -12.570  59.834  1.00  0.100          C  
ATOM   3561  CG  GLU A 224     -22.820 -11.747  60.269  1.00  0.100          C  
ATOM   3562  CD  GLU A 224     -23.874 -11.537  59.232  1.00  0.100          C  
ATOM   3563  OE1 GLU A 224     -23.596 -11.825  58.100  1.00  0.100          O  
ATOM   3564  OE2 GLU A 224     -24.939 -11.002  59.577  1.00  0.100          O  
ATOM   3565  H   GLU A 224     -21.211 -14.824  61.691  1.00  0.140          H  
ATOM   3566  HA  GLU A 224     -22.594 -14.300  59.083  1.00  0.060          H  
ATOM   3567 1HB  GLU A 224     -20.779 -12.352  60.556  1.00  0.120          H  
ATOM   3568 2HB  GLU A 224     -21.240 -12.186  58.869  1.00  0.120          H  
ATOM   3569 1HG  GLU A 224     -23.266 -12.173  61.169  1.00  0.120          H  
ATOM   3570 2HG  GLU A 224     -22.487 -10.801  60.495  1.00  0.120          H  
ATOM   3571  N   GLY A 225     -20.559 -15.067  57.874  1.00  0.040          N  
ATOM   3572  CA  GLY A 225     -19.468 -15.775  57.215  1.00  0.030          C  
ATOM   3573  C   GLY A 225     -18.104 -15.115  57.323  1.00  0.040          C  
ATOM   3574  O   GLY A 225     -17.101 -15.811  57.476  1.00  0.030          O  
ATOM   3575  H   GLY A 225     -21.409 -14.882  57.333  1.00  0.050          H  
ATOM   3576 1HA  GLY A 225     -19.406 -16.781  57.630  1.00  0.040          H  
ATOM   3577 2HA  GLY A 225     -19.726 -15.904  56.179  1.00  0.040          H  
ATOM   3578  N   GLY A 226     -18.046 -13.783  57.369  1.00  0.080          N  
ATOM   3579  CA  GLY A 226     -16.766 -13.076  57.482  1.00  0.110          C  
ATOM   3580  C   GLY A 226     -16.016 -13.443  58.772  1.00  0.090          C  
ATOM   3581  O   GLY A 226     -14.821 -13.170  58.939  1.00  0.150          O  
ATOM   3582  H   GLY A 226     -18.892 -13.238  57.267  1.00  0.100          H  
ATOM   3583 1HA  GLY A 226     -16.149 -13.324  56.618  1.00  0.130          H  
ATOM   3584 2HA  GLY A 226     -16.936 -11.999  57.444  1.00  0.130          H  
ATOM   3585  N   ASP A 227     -16.734 -14.008  59.739  1.00  0.060          N  
ATOM   3586  CA  ASP A 227     -16.140 -14.415  60.984  1.00  0.050          C  
ATOM   3587  C   ASP A 227     -15.814 -15.896  61.075  1.00  0.040          C  
ATOM   3588  O   ASP A 227     -15.329 -16.327  62.103  1.00  0.040          O  
ATOM   3589  CB  ASP A 227     -17.039 -13.998  62.148  1.00  0.070          C  
ATOM   3590  CG  ASP A 227     -17.004 -12.496  62.423  1.00  0.070          C  
ATOM   3591  OD1 ASP A 227     -15.904 -11.994  62.502  1.00  0.070          O  
ATOM   3592  OD2 ASP A 227     -18.033 -11.842  62.503  1.00  0.070          O  
ATOM   3593  H   ASP A 227     -17.724 -14.222  59.590  1.00  0.070          H  
ATOM   3594  HA  ASP A 227     -15.204 -13.876  61.092  1.00  0.060          H  
ATOM   3595 1HB  ASP A 227     -18.063 -14.281  61.901  1.00  0.090          H  
ATOM   3596 2HB  ASP A 227     -16.776 -14.539  63.051  1.00  0.090          H  
ATOM   3597  N   VAL A 228     -16.026 -16.701  60.035  1.00  0.040          N  
ATOM   3598  CA  VAL A 228     -15.740 -18.137  60.196  1.00  0.050          C  
ATOM   3599  C   VAL A 228     -14.684 -18.652  59.208  1.00  0.050          C  
ATOM   3600  O   VAL A 228     -14.888 -18.599  57.994  1.00  0.060          O  
ATOM   3601  CB  VAL A 228     -17.047 -18.947  60.021  1.00  0.070          C  
ATOM   3602  CG1 VAL A 228     -16.771 -20.429  60.178  1.00  0.070          C  
ATOM   3603  CG2 VAL A 228     -18.116 -18.491  61.047  1.00  0.070          C  
ATOM   3604  H   VAL A 228     -16.399 -16.333  59.153  1.00  0.050          H  
ATOM   3605  HA  VAL A 228     -15.361 -18.311  61.202  1.00  0.060          H  
ATOM   3606  HB  VAL A 228     -17.427 -18.781  59.012  1.00  0.080          H  
ATOM   3607 1HG1 VAL A 228     -17.704 -20.940  60.023  1.00  0.080          H  
ATOM   3608 2HG1 VAL A 228     -16.044 -20.773  59.443  1.00  0.080          H  
ATOM   3609 3HG1 VAL A 228     -16.395 -20.639  61.171  1.00  0.080          H  
ATOM   3610 1HG2 VAL A 228     -19.031 -19.063  60.897  1.00  0.080          H  
ATOM   3611 2HG2 VAL A 228     -17.745 -18.661  62.043  1.00  0.080          H  
ATOM   3612 3HG2 VAL A 228     -18.333 -17.427  60.912  1.00  0.080          H  
ATOM   3613  N   MET A 229     -13.572 -19.173  59.743  1.00  0.050          N  
ATOM   3614  CA  MET A 229     -12.469 -19.671  58.933  1.00  0.070          C  
ATOM   3615  C   MET A 229     -12.027 -21.127  59.268  1.00  0.070          C  
ATOM   3616  O   MET A 229     -11.423 -21.387  60.317  1.00  0.070          O  
ATOM   3617  CB  MET A 229     -11.277 -18.740  59.159  1.00  0.090          C  
ATOM   3618  CG  MET A 229     -11.487 -17.299  58.741  1.00  0.090          C  
ATOM   3619  SD  MET A 229     -10.072 -16.244  59.149  1.00  0.090          S  
ATOM   3620  CE  MET A 229     -10.738 -14.643  58.719  1.00  0.090          C  
ATOM   3621  H   MET A 229     -13.486 -19.154  60.756  1.00  0.060          H  
ATOM   3622  HA  MET A 229     -12.765 -19.591  57.895  1.00  0.080          H  
ATOM   3623 1HB  MET A 229     -11.042 -18.718  60.210  1.00  0.110          H  
ATOM   3624 2HB  MET A 229     -10.412 -19.120  58.630  1.00  0.110          H  
ATOM   3625 1HG  MET A 229     -11.653 -17.263  57.661  1.00  0.110          H  
ATOM   3626 2HG  MET A 229     -12.369 -16.895  59.236  1.00  0.110          H  
ATOM   3627 1HE  MET A 229     -10.002 -13.878  58.926  1.00  0.110          H  
ATOM   3628 2HE  MET A 229     -10.993 -14.626  57.660  1.00  0.110          H  
ATOM   3629 3HE  MET A 229     -11.636 -14.448  59.309  1.00  0.110          H  
ATOM   3630  N   PRO A 230     -12.216 -22.114  58.377  1.00  0.090          N  
ATOM   3631  CA  PRO A 230     -11.798 -23.500  58.547  1.00  0.100          C  
ATOM   3632  C   PRO A 230     -10.312 -23.587  58.228  1.00  0.060          C  
ATOM   3633  O   PRO A 230      -9.916 -24.098  57.187  1.00  0.080          O  
ATOM   3634  CB  PRO A 230     -12.673 -24.241  57.542  1.00  0.150          C  
ATOM   3635  CG  PRO A 230     -12.883 -23.242  56.446  1.00  0.150          C  
ATOM   3636  CD  PRO A 230     -12.986 -21.891  57.141  1.00  0.150          C  
ATOM   3637  HA  PRO A 230     -11.998 -23.831  59.576  1.00  0.120          H  
ATOM   3638 1HB  PRO A 230     -12.170 -25.162  57.196  1.00  0.180          H  
ATOM   3639 2HB  PRO A 230     -13.605 -24.545  58.016  1.00  0.180          H  
ATOM   3640 1HG  PRO A 230     -12.027 -23.268  55.759  1.00  0.180          H  
ATOM   3641 2HG  PRO A 230     -13.777 -23.498  55.856  1.00  0.180          H  
ATOM   3642 1HD  PRO A 230     -12.510 -21.173  56.489  1.00  0.180          H  
ATOM   3643 2HD  PRO A 230     -14.039 -21.630  57.363  1.00  0.180          H  
ATOM   3644  N   ILE A 231      -9.502 -23.018  59.108  1.00  0.040          N  
ATOM   3645  CA  ILE A 231      -8.070 -22.878  58.859  1.00  0.090          C  
ATOM   3646  C   ILE A 231      -7.308 -24.191  58.641  1.00  0.200          C  
ATOM   3647  O   ILE A 231      -6.344 -24.194  57.881  1.00  0.500          O  
ATOM   3648  CB  ILE A 231      -7.416 -21.967  59.950  1.00  0.110          C  
ATOM   3649  CG1 ILE A 231      -7.601 -22.551  61.413  1.00  0.110          C  
ATOM   3650  CG2 ILE A 231      -7.977 -20.560  59.834  1.00  0.110          C  
ATOM   3651  CD1 ILE A 231      -6.820 -21.794  62.524  1.00  0.110          C  
ATOM   3652  H   ILE A 231      -9.947 -22.623  59.934  1.00  0.050          H  
ATOM   3653  HA  ILE A 231      -7.972 -22.319  57.932  1.00  0.110          H  
ATOM   3654  HB  ILE A 231      -6.347 -21.925  59.764  1.00  0.130          H  
ATOM   3655 1HG1 ILE A 231      -8.659 -22.527  61.670  1.00  0.130          H  
ATOM   3656 2HG1 ILE A 231      -7.273 -23.593  61.421  1.00  0.130          H  
ATOM   3657 1HG2 ILE A 231      -7.502 -19.898  60.544  1.00  0.130          H  
ATOM   3658 2HG2 ILE A 231      -7.788 -20.200  58.837  1.00  0.130          H  
ATOM   3659 3HG2 ILE A 231      -9.039 -20.579  60.018  1.00  0.130          H  
ATOM   3660 1HD1 ILE A 231      -6.994 -22.263  63.485  1.00  0.130          H  
ATOM   3661 2HD1 ILE A 231      -5.763 -21.829  62.306  1.00  0.130          H  
ATOM   3662 3HD1 ILE A 231      -7.136 -20.764  62.581  1.00  0.130          H  
ATOM   3663  N   GLY A 232      -7.753 -25.306  59.214  1.00  0.150          N  
ATOM   3664  CA  GLY A 232      -7.073 -26.578  58.959  1.00  0.100          C  
ATOM   3665  C   GLY A 232      -6.554 -27.240  60.226  1.00  0.070          C  
ATOM   3666  O   GLY A 232      -6.649 -26.679  61.310  1.00  0.100          O  
ATOM   3667  H   GLY A 232      -8.540 -25.264  59.871  1.00  0.180          H  
ATOM   3668 1HA  GLY A 232      -7.771 -27.249  58.457  1.00  0.120          H  
ATOM   3669 2HA  GLY A 232      -6.249 -26.422  58.265  1.00  0.120          H  
ATOM   3670  N   LYS A 233      -6.066 -28.479  60.101  1.00  0.040          N  
ATOM   3671  CA  LYS A 233      -5.552 -29.282  61.227  1.00  0.030          C  
ATOM   3672  C   LYS A 233      -6.607 -29.538  62.303  1.00  0.030          C  
ATOM   3673  O   LYS A 233      -6.281 -29.622  63.486  1.00  0.030          O  
ATOM   3674  CB  LYS A 233      -4.335 -28.601  61.890  1.00  0.050          C  
ATOM   3675  CG  LYS A 233      -3.114 -28.377  60.985  1.00  0.050          C  
ATOM   3676  CD  LYS A 233      -2.348 -29.693  60.604  1.00  0.050          C  
ATOM   3677  CE  LYS A 233      -1.458 -30.243  61.749  1.00  0.050          C  
ATOM   3678  NZ  LYS A 233      -0.223 -29.410  61.959  1.00  0.050          N  
ATOM   3679  H   LYS A 233      -6.029 -28.875  59.171  1.00  0.050          H  
ATOM   3680  HA  LYS A 233      -5.251 -30.255  60.841  1.00  0.040          H  
ATOM   3681 1HB  LYS A 233      -4.621 -27.627  62.288  1.00  0.060          H  
ATOM   3682 2HB  LYS A 233      -4.024 -29.191  62.743  1.00  0.060          H  
ATOM   3683 1HG  LYS A 233      -3.455 -27.901  60.075  1.00  0.060          H  
ATOM   3684 2HG  LYS A 233      -2.428 -27.690  61.484  1.00  0.060          H  
ATOM   3685 1HD  LYS A 233      -3.044 -30.465  60.301  1.00  0.060          H  
ATOM   3686 2HD  LYS A 233      -1.694 -29.485  59.752  1.00  0.060          H  
ATOM   3687 1HE  LYS A 233      -2.023 -30.260  62.672  1.00  0.060          H  
ATOM   3688 2HE  LYS A 233      -1.154 -31.259  61.504  1.00  0.060          H  
ATOM   3689 1HZ  LYS A 233       0.330 -29.794  62.703  1.00  0.060          H  
ATOM   3690 2HZ  LYS A 233       0.358 -29.389  61.088  1.00  0.060          H  
ATOM   3691 3HZ  LYS A 233      -0.486 -28.460  62.195  1.00  0.060          H  
ATOM   3692  N   GLY A 234      -7.875 -29.664  61.896  1.00  0.040          N  
ATOM   3693  CA  GLY A 234      -8.959 -29.920  62.839  1.00  0.060          C  
ATOM   3694  C   GLY A 234      -9.406 -28.658  63.577  1.00  0.060          C  
ATOM   3695  O   GLY A 234     -10.199 -28.741  64.533  1.00  0.080          O  
ATOM   3696  H   GLY A 234      -8.083 -29.622  60.909  1.00  0.050          H  
ATOM   3697 1HA  GLY A 234      -9.807 -30.347  62.302  1.00  0.070          H  
ATOM   3698 2HA  GLY A 234      -8.633 -30.666  63.565  1.00  0.070          H  
ATOM   3699  N   ILE A 235      -8.889 -27.491  63.159  1.00  0.050          N  
ATOM   3700  CA  ILE A 235      -9.186 -26.258  63.849  1.00  0.090          C  
ATOM   3701  C   ILE A 235      -9.986 -25.242  63.045  1.00  0.060          C  
ATOM   3702  O   ILE A 235      -9.687 -24.931  61.883  1.00  0.080          O  
ATOM   3703  CB  ILE A 235      -7.884 -25.620  64.349  1.00  0.110          C  
ATOM   3704  CG1 ILE A 235      -7.198 -26.654  65.256  1.00  0.110          C  
ATOM   3705  CG2 ILE A 235      -8.198 -24.317  65.122  1.00  0.110          C  
ATOM   3706  CD1 ILE A 235      -5.856 -26.344  65.735  1.00  0.110          C  
ATOM   3707  H   ILE A 235      -8.217 -27.460  62.391  1.00  0.060          H  
ATOM   3708  HA  ILE A 235      -9.765 -26.515  64.719  1.00  0.110          H  
ATOM   3709  HB  ILE A 235      -7.223 -25.412  63.506  1.00  0.130          H  
ATOM   3710 1HG1 ILE A 235      -7.817 -26.819  66.073  1.00  0.130          H  
ATOM   3711 2HG1 ILE A 235      -7.098 -27.574  64.707  1.00  0.130          H  
ATOM   3712 1HG2 ILE A 235      -7.288 -23.887  65.470  1.00  0.130          H  
ATOM   3713 2HG2 ILE A 235      -8.688 -23.595  64.477  1.00  0.130          H  
ATOM   3714 3HG2 ILE A 235      -8.851 -24.539  65.971  1.00  0.130          H  
ATOM   3715 1HD1 ILE A 235      -5.496 -27.172  66.347  1.00  0.130          H  
ATOM   3716 2HD1 ILE A 235      -5.178 -26.196  64.889  1.00  0.130          H  
ATOM   3717 3HD1 ILE A 235      -5.906 -25.469  66.339  1.00  0.130          H  
ATOM   3718  N   VAL A 236     -11.034 -24.730  63.680  1.00  0.050          N  
ATOM   3719  CA  VAL A 236     -11.859 -23.697  63.057  1.00  0.040          C  
ATOM   3720  C   VAL A 236     -11.708 -22.412  63.866  1.00  0.020          C  
ATOM   3721  O   VAL A 236     -11.719 -22.447  65.094  1.00  0.020          O  
ATOM   3722  CB  VAL A 236     -13.363 -24.078  62.999  1.00  0.060          C  
ATOM   3723  CG1 VAL A 236     -14.177 -22.969  62.293  1.00  0.060          C  
ATOM   3724  CG2 VAL A 236     -13.538 -25.370  62.304  1.00  0.060          C  
ATOM   3725  H   VAL A 236     -11.215 -25.080  64.631  1.00  0.060          H  
ATOM   3726  HA  VAL A 236     -11.502 -23.512  62.043  1.00  0.050          H  
ATOM   3727  HB  VAL A 236     -13.741 -24.155  64.006  1.00  0.070          H  
ATOM   3728 1HG1 VAL A 236     -15.230 -23.242  62.282  1.00  0.070          H  
ATOM   3729 2HG1 VAL A 236     -14.066 -22.037  62.803  1.00  0.070          H  
ATOM   3730 3HG1 VAL A 236     -13.827 -22.854  61.266  1.00  0.070          H  
ATOM   3731 1HG2 VAL A 236     -14.583 -25.629  62.284  1.00  0.070          H  
ATOM   3732 2HG2 VAL A 236     -13.162 -25.285  61.289  1.00  0.070          H  
ATOM   3733 3HG2 VAL A 236     -12.989 -26.129  62.846  1.00  0.070          H  
ATOM   3734  N   LEU A 237     -11.461 -21.317  63.169  1.00  0.030          N  
ATOM   3735  CA  LEU A 237     -11.320 -19.992  63.738  1.00  0.060          C  
ATOM   3736  C   LEU A 237     -12.571 -19.141  63.567  1.00  0.060          C  
ATOM   3737  O   LEU A 237     -13.022 -18.879  62.453  1.00  0.070          O  
ATOM   3738  CB  LEU A 237     -10.062 -19.359  63.114  1.00  0.070          C  
ATOM   3739  CG  LEU A 237      -9.792 -17.878  63.344  1.00  0.070          C  
ATOM   3740  CD1 LEU A 237      -9.592 -17.540  64.796  1.00  0.070          C  
ATOM   3741  CD2 LEU A 237      -8.521 -17.496  62.537  1.00  0.070          C  
ATOM   3742  H   LEU A 237     -11.412 -21.403  62.156  1.00  0.040          H  
ATOM   3743  HA  LEU A 237     -11.187 -20.109  64.795  1.00  0.070          H  
ATOM   3744 1HB  LEU A 237      -9.205 -19.899  63.506  1.00  0.090          H  
ATOM   3745 2HB  LEU A 237     -10.091 -19.536  62.052  1.00  0.090          H  
ATOM   3746  HG  LEU A 237     -10.648 -17.322  62.984  1.00  0.090          H  
ATOM   3747 1HD1 LEU A 237      -9.434 -16.499  64.861  1.00  0.090          H  
ATOM   3748 2HD1 LEU A 237     -10.474 -17.797  65.382  1.00  0.090          H  
ATOM   3749 3HD1 LEU A 237      -8.725 -18.063  65.182  1.00  0.090          H  
ATOM   3750 1HD2 LEU A 237      -8.312 -16.441  62.644  1.00  0.090          H  
ATOM   3751 2HD2 LEU A 237      -7.668 -18.070  62.903  1.00  0.090          H  
ATOM   3752 3HD2 LEU A 237      -8.682 -17.723  61.485  1.00  0.090          H  
ATOM   3753  N   ILE A 238     -13.177 -18.736  64.685  1.00  0.050          N  
ATOM   3754  CA  ILE A 238     -14.419 -17.987  64.622  1.00  0.030          C  
ATOM   3755  C   ILE A 238     -14.348 -16.641  65.354  1.00  0.050          C  
ATOM   3756  O   ILE A 238     -13.999 -16.581  66.526  1.00  0.100          O  
ATOM   3757  CB  ILE A 238     -15.611 -18.832  65.144  1.00  0.050          C  
ATOM   3758  CG1 ILE A 238     -15.721 -20.123  64.300  1.00  0.050          C  
ATOM   3759  CG2 ILE A 238     -16.903 -18.023  65.020  1.00  0.050          C  
ATOM   3760  CD1 ILE A 238     -16.736 -21.148  64.771  1.00  0.050          C  
ATOM   3761  H   ILE A 238     -12.764 -18.957  65.588  1.00  0.060          H  
ATOM   3762  HA  ILE A 238     -14.617 -17.803  63.589  1.00  0.040          H  
ATOM   3763  HB  ILE A 238     -15.447 -19.123  66.184  1.00  0.060          H  
ATOM   3764 1HG1 ILE A 238     -15.941 -19.844  63.282  1.00  0.060          H  
ATOM   3765 2HG1 ILE A 238     -14.766 -20.609  64.326  1.00  0.060          H  
ATOM   3766 1HG2 ILE A 238     -17.729 -18.607  65.340  1.00  0.060          H  
ATOM   3767 2HG2 ILE A 238     -16.846 -17.130  65.629  1.00  0.060          H  
ATOM   3768 3HG2 ILE A 238     -17.055 -17.734  63.987  1.00  0.060          H  
ATOM   3769 1HD1 ILE A 238     -16.703 -22.018  64.113  1.00  0.060          H  
ATOM   3770 2HD1 ILE A 238     -16.506 -21.455  65.779  1.00  0.060          H  
ATOM   3771 3HD1 ILE A 238     -17.725 -20.732  64.751  1.00  0.060          H  
ATOM   3772  N   GLY A 239     -14.687 -15.572  64.660  1.00  0.050          N  
ATOM   3773  CA  GLY A 239     -14.701 -14.239  65.236  1.00  0.030          C  
ATOM   3774  C   GLY A 239     -15.877 -14.075  66.174  1.00  0.030          C  
ATOM   3775  O   GLY A 239     -16.915 -14.705  66.009  1.00  0.010          O  
ATOM   3776  H   GLY A 239     -14.950 -15.718  63.692  1.00  0.060          H  
ATOM   3777 1HA  GLY A 239     -13.795 -14.055  65.785  1.00  0.040          H  
ATOM   3778 2HA  GLY A 239     -14.755 -13.494  64.442  1.00  0.040          H  
ATOM   3779  N   MET A 240     -15.718 -13.203  67.151  1.00  0.070          N  
ATOM   3780  CA  MET A 240     -16.794 -12.889  68.078  1.00  0.070          C  
ATOM   3781  C   MET A 240     -16.873 -11.387  68.239  1.00  0.070          C  
ATOM   3782  O   MET A 240     -15.875 -10.722  68.517  1.00  0.060          O  
ATOM   3783  CB  MET A 240     -16.559 -13.611  69.387  1.00  0.100          C  
ATOM   3784  CG  MET A 240     -17.579 -13.383  70.467  1.00  0.100          C  
ATOM   3785  SD  MET A 240     -17.305 -14.470  71.886  1.00  0.100          S  
ATOM   3786  CE  MET A 240     -15.746 -13.880  72.594  1.00  0.100          C  
ATOM   3787  H   MET A 240     -14.806 -12.749  67.249  1.00  0.080          H  
ATOM   3788  HA  MET A 240     -17.743 -13.229  67.659  1.00  0.080          H  
ATOM   3789 1HB  MET A 240     -16.531 -14.659  69.192  1.00  0.120          H  
ATOM   3790 2HB  MET A 240     -15.604 -13.344  69.755  1.00  0.120          H  
ATOM   3791 1HG  MET A 240     -17.539 -12.348  70.806  1.00  0.120          H  
ATOM   3792 2HG  MET A 240     -18.582 -13.575  70.065  1.00  0.120          H  
ATOM   3793 1HE  MET A 240     -15.500 -14.478  73.475  1.00  0.120          H  
ATOM   3794 2HE  MET A 240     -14.944 -13.977  71.870  1.00  0.120          H  
ATOM   3795 3HE  MET A 240     -15.851 -12.835  72.886  1.00  0.120          H  
ATOM   3796  N   GLY A 241     -18.068 -10.838  68.097  1.00  0.080          N  
ATOM   3797  CA  GLY A 241     -18.201  -9.385  68.153  1.00  0.090          C  
ATOM   3798  C   GLY A 241     -19.606  -8.929  67.815  1.00  0.160          C  
ATOM   3799  O   GLY A 241     -20.574  -9.646  68.046  1.00  0.360          O  
ATOM   3800  H   GLY A 241     -18.883 -11.441  67.936  1.00  0.100          H  
ATOM   3801 1HA  GLY A 241     -17.934  -9.035  69.150  1.00  0.110          H  
ATOM   3802 2HA  GLY A 241     -17.495  -8.927  67.460  1.00  0.110          H  
ATOM   3803  N   GLU A 242     -19.718  -7.739  67.242  1.00  0.140          N  
ATOM   3804  CA  GLU A 242     -21.003  -7.112  66.942  1.00  0.250          C  
ATOM   3805  C   GLU A 242     -21.909  -7.910  65.996  1.00  0.280          C  
ATOM   3806  O   GLU A 242     -23.120  -7.694  65.967  1.00  0.560          O  
ATOM   3807  CB  GLU A 242     -20.741  -5.713  66.374  1.00  0.310          C  
ATOM   3808  CG  GLU A 242     -20.113  -4.721  67.385  1.00  0.310          C  
ATOM   3809  CD  GLU A 242     -18.601  -4.844  67.533  1.00  0.310          C  
ATOM   3810  OE1 GLU A 242     -18.030  -5.714  66.888  1.00  0.310          O  
ATOM   3811  OE2 GLU A 242     -18.019  -4.095  68.313  1.00  0.310          O  
ATOM   3812  H   GLU A 242     -18.865  -7.203  67.049  1.00  0.170          H  
ATOM   3813  HA  GLU A 242     -21.538  -6.996  67.886  1.00  0.300          H  
ATOM   3814 1HB  GLU A 242     -20.077  -5.791  65.514  1.00  0.370          H  
ATOM   3815 2HB  GLU A 242     -21.671  -5.283  66.028  1.00  0.370          H  
ATOM   3816 1HG  GLU A 242     -20.344  -3.704  67.060  1.00  0.370          H  
ATOM   3817 2HG  GLU A 242     -20.579  -4.873  68.356  1.00  0.370          H  
ATOM   3818  N   ARG A 243     -21.330  -8.785  65.191  1.00  0.100          N  
ATOM   3819  CA  ARG A 243     -22.112  -9.537  64.234  1.00  0.130          C  
ATOM   3820  C   ARG A 243     -22.139 -11.056  64.451  1.00  0.130          C  
ATOM   3821  O   ARG A 243     -23.013 -11.722  63.913  1.00  0.320          O  
ATOM   3822  CB  ARG A 243     -21.621  -9.162  62.866  1.00  0.170          C  
ATOM   3823  CG  ARG A 243     -21.837  -7.674  62.503  1.00  0.170          C  
ATOM   3824  CD  ARG A 243     -23.266  -7.367  62.292  1.00  0.170          C  
ATOM   3825  NE  ARG A 243     -23.521  -5.983  62.018  1.00  0.170          N  
ATOM   3826  CZ  ARG A 243     -23.793  -5.044  62.960  1.00  0.170          C  
ATOM   3827  NH1 ARG A 243     -23.807  -5.326  64.259  1.00  0.170          N  
ATOM   3828  NH2 ARG A 243     -24.062  -3.809  62.581  1.00  0.170          N  
ATOM   3829  H   ARG A 243     -20.329  -8.885  65.249  1.00  0.120          H  
ATOM   3830  HA  ARG A 243     -23.144  -9.221  64.330  1.00  0.160          H  
ATOM   3831 1HB  ARG A 243     -20.565  -9.415  62.758  1.00  0.200          H  
ATOM   3832 2HB  ARG A 243     -22.166  -9.717  62.187  1.00  0.200          H  
ATOM   3833 1HG  ARG A 243     -21.471  -7.048  63.304  1.00  0.200          H  
ATOM   3834 2HG  ARG A 243     -21.297  -7.436  61.588  1.00  0.200          H  
ATOM   3835 1HD  ARG A 243     -23.627  -7.950  61.442  1.00  0.200          H  
ATOM   3836 2HD  ARG A 243     -23.837  -7.623  63.151  1.00  0.200          H  
ATOM   3837  HE  ARG A 243     -23.527  -5.695  61.051  1.00  0.200          H  
ATOM   3838 1HH1 ARG A 243     -23.592  -6.265  64.633  1.00  0.200          H  
ATOM   3839 2HH1 ARG A 243     -24.023  -4.599  64.923  1.00  0.200          H  
ATOM   3840 1HH2 ARG A 243     -24.061  -3.570  61.601  1.00  0.200          H  
ATOM   3841 2HH2 ARG A 243     -24.296  -3.121  63.283  1.00  0.200          H  
ATOM   3842  N   THR A 244     -21.217 -11.591  65.247  1.00  0.110          N  
ATOM   3843  CA  THR A 244     -21.180 -13.024  65.554  1.00  0.120          C  
ATOM   3844  C   THR A 244     -21.316 -13.195  67.073  1.00  0.130          C  
ATOM   3845  O   THR A 244     -20.469 -12.714  67.842  1.00  0.150          O  
ATOM   3846  CB  THR A 244     -19.891 -13.701  65.033  1.00  0.160          C  
ATOM   3847  OG1 THR A 244     -19.817 -13.578  63.603  1.00  0.160          O  
ATOM   3848  CG2 THR A 244     -19.918 -15.146  65.382  1.00  0.160          C  
ATOM   3849  H   THR A 244     -20.538 -10.988  65.675  1.00  0.130          H  
ATOM   3850  HA  THR A 244     -22.031 -13.511  65.081  1.00  0.140          H  
ATOM   3851  HB  THR A 244     -19.014 -13.233  65.477  1.00  0.200          H  
ATOM   3852  HG1 THR A 244     -19.403 -12.713  63.342  1.00  0.200          H  
ATOM   3853 1HG2 THR A 244     -19.023 -15.631  65.005  1.00  0.200          H  
ATOM   3854 2HG2 THR A 244     -19.969 -15.271  66.458  1.00  0.200          H  
ATOM   3855 3HG2 THR A 244     -20.774 -15.576  64.931  1.00  0.200          H  
ATOM   3856  N   SER A 245     -22.388 -13.870  67.516  1.00  0.110          N  
ATOM   3857  CA  SER A 245     -22.634 -13.985  68.953  1.00  0.120          C  
ATOM   3858  C   SER A 245     -22.033 -15.224  69.584  1.00  0.090          C  
ATOM   3859  O   SER A 245     -21.869 -16.260  68.936  1.00  0.080          O  
ATOM   3860  CB  SER A 245     -24.132 -13.913  69.250  1.00  0.160          C  
ATOM   3861  OG  SER A 245     -24.866 -15.014  68.741  1.00  0.160          O  
ATOM   3862  H   SER A 245     -23.032 -14.281  66.834  1.00  0.130          H  
ATOM   3863  HA  SER A 245     -22.175 -13.120  69.435  1.00  0.140          H  
ATOM   3864 1HB  SER A 245     -24.282 -13.851  70.323  1.00  0.200          H  
ATOM   3865 2HB  SER A 245     -24.530 -12.994  68.822  1.00  0.200          H  
ATOM   3866  HG  SER A 245     -25.817 -14.795  68.977  1.00  0.200          H  
ATOM   3867  N   ARG A 246     -21.798 -15.144  70.897  1.00  0.090          N  
ATOM   3868  CA  ARG A 246     -21.257 -16.262  71.644  1.00  0.080          C  
ATOM   3869  C   ARG A 246     -22.159 -17.477  71.594  1.00  0.080          C  
ATOM   3870  O   ARG A 246     -21.671 -18.615  71.549  1.00  0.070          O  
ATOM   3871  CB  ARG A 246     -21.014 -15.896  73.103  1.00  0.120          C  
ATOM   3872  CG  ARG A 246     -20.409 -17.033  73.974  1.00  0.120          C  
ATOM   3873  CD  ARG A 246     -18.988 -17.362  73.566  1.00  0.120          C  
ATOM   3874  NE  ARG A 246     -18.428 -18.478  74.309  1.00  0.120          N  
ATOM   3875  CZ  ARG A 246     -18.557 -19.786  73.981  1.00  0.120          C  
ATOM   3876  NH1 ARG A 246     -19.237 -20.149  72.919  1.00  0.120          N  
ATOM   3877  NH2 ARG A 246     -17.990 -20.701  74.742  1.00  0.120          N  
ATOM   3878  H   ARG A 246     -21.978 -14.269  71.371  1.00  0.110          H  
ATOM   3879  HA  ARG A 246     -20.310 -16.522  71.192  1.00  0.100          H  
ATOM   3880 1HB  ARG A 246     -20.338 -15.044  73.154  1.00  0.140          H  
ATOM   3881 2HB  ARG A 246     -21.957 -15.597  73.562  1.00  0.140          H  
ATOM   3882 1HG  ARG A 246     -20.381 -16.700  75.009  1.00  0.140          H  
ATOM   3883 2HG  ARG A 246     -21.016 -17.933  73.912  1.00  0.140          H  
ATOM   3884 1HD  ARG A 246     -18.919 -17.595  72.511  1.00  0.140          H  
ATOM   3885 2HD  ARG A 246     -18.371 -16.495  73.775  1.00  0.140          H  
ATOM   3886  HE  ARG A 246     -17.894 -18.257  75.140  1.00  0.140          H  
ATOM   3887 1HH1 ARG A 246     -19.691 -19.446  72.332  1.00  0.140          H  
ATOM   3888 2HH1 ARG A 246     -19.316 -21.129  72.695  1.00  0.140          H  
ATOM   3889 1HH2 ARG A 246     -17.480 -20.413  75.564  1.00  0.140          H  
ATOM   3890 2HH2 ARG A 246     -18.077 -21.682  74.515  1.00  0.140          H  
ATOM   3891  N   GLN A 247     -23.472 -17.253  71.624  1.00  0.110          N  
ATOM   3892  CA  GLN A 247     -24.392 -18.368  71.641  1.00  0.120          C  
ATOM   3893  C   GLN A 247     -24.309 -19.119  70.335  1.00  0.100          C  
ATOM   3894  O   GLN A 247     -24.248 -20.350  70.334  1.00  0.100          O  
ATOM   3895  CB  GLN A 247     -25.815 -17.860  71.873  1.00  0.160          C  
ATOM   3896  CG  GLN A 247     -26.029 -17.260  73.260  1.00  0.160          C  
ATOM   3897  CD  GLN A 247     -25.482 -15.834  73.371  1.00  0.160          C  
ATOM   3898  OE1 GLN A 247     -24.992 -15.264  72.383  1.00  0.160          O  
ATOM   3899  NE2 GLN A 247     -25.550 -15.264  74.562  1.00  0.160          N  
ATOM   3900  H   GLN A 247     -23.829 -16.298  71.654  1.00  0.130          H  
ATOM   3901  HA  GLN A 247     -24.110 -19.045  72.446  1.00  0.140          H  
ATOM   3902 1HB  GLN A 247     -26.061 -17.100  71.128  1.00  0.200          H  
ATOM   3903 2HB  GLN A 247     -26.519 -18.681  71.742  1.00  0.200          H  
ATOM   3904 1HG  GLN A 247     -27.099 -17.234  73.470  1.00  0.200          H  
ATOM   3905 2HG  GLN A 247     -25.516 -17.881  73.994  1.00  0.200          H  
ATOM   3906 1HE2 GLN A 247     -25.205 -14.333  74.696  1.00  0.200          H  
ATOM   3907 2HE2 GLN A 247     -25.948 -15.761  75.334  1.00  0.200          H  
ATOM   3908  N   ALA A 248     -24.255 -18.391  69.219  1.00  0.080          N  
ATOM   3909  CA  ALA A 248     -24.149 -19.055  67.936  1.00  0.050          C  
ATOM   3910  C   ALA A 248     -22.848 -19.815  67.794  1.00  0.050          C  
ATOM   3911  O   ALA A 248     -22.831 -20.910  67.225  1.00  0.060          O  
ATOM   3912  CB  ALA A 248     -24.260 -18.078  66.833  1.00  0.080          C  
ATOM   3913  H   ALA A 248     -24.327 -17.372  69.255  1.00  0.100          H  
ATOM   3914  HA  ALA A 248     -24.969 -19.768  67.862  1.00  0.060          H  
ATOM   3915 1HB  ALA A 248     -24.230 -18.630  65.945  1.00  0.100          H  
ATOM   3916 2HB  ALA A 248     -25.170 -17.580  66.907  1.00  0.100          H  
ATOM   3917 3HB  ALA A 248     -23.441 -17.360  66.879  1.00  0.100          H  
ATOM   3918  N   ILE A 249     -21.759 -19.245  68.324  1.00  0.060          N  
ATOM   3919  CA  ILE A 249     -20.458 -19.885  68.240  1.00  0.060          C  
ATOM   3920  C   ILE A 249     -20.500 -21.192  68.982  1.00  0.060          C  
ATOM   3921  O   ILE A 249     -20.017 -22.204  68.476  1.00  0.070          O  
ATOM   3922  CB  ILE A 249     -19.341 -19.027  68.855  1.00  0.080          C  
ATOM   3923  CG1 ILE A 249     -19.152 -17.788  68.017  1.00  0.080          C  
ATOM   3924  CG2 ILE A 249     -18.015 -19.860  68.929  1.00  0.080          C  
ATOM   3925  CD1 ILE A 249     -18.313 -16.708  68.645  1.00  0.080          C  
ATOM   3926  H   ILE A 249     -21.847 -18.312  68.746  1.00  0.070          H  
ATOM   3927  HA  ILE A 249     -20.229 -20.080  67.193  1.00  0.070          H  
ATOM   3928  HB  ILE A 249     -19.632 -18.710  69.853  1.00  0.100          H  
ATOM   3929 1HG1 ILE A 249     -18.705 -18.072  67.123  1.00  0.100          H  
ATOM   3930 2HG1 ILE A 249     -20.119 -17.378  67.783  1.00  0.100          H  
ATOM   3931 1HG2 ILE A 249     -17.244 -19.261  69.358  1.00  0.100          H  
ATOM   3932 2HG2 ILE A 249     -18.141 -20.747  69.547  1.00  0.100          H  
ATOM   3933 3HG2 ILE A 249     -17.719 -20.169  67.923  1.00  0.100          H  
ATOM   3934 1HD1 ILE A 249     -18.242 -15.872  67.953  1.00  0.100          H  
ATOM   3935 2HD1 ILE A 249     -18.771 -16.369  69.560  1.00  0.100          H  
ATOM   3936 3HD1 ILE A 249     -17.321 -17.070  68.853  1.00  0.100          H  
ATOM   3937  N   GLY A 250     -21.048 -21.170  70.200  1.00  0.060          N  
ATOM   3938  CA  GLY A 250     -21.146 -22.368  71.010  1.00  0.040          C  
ATOM   3939  C   GLY A 250     -21.961 -23.443  70.310  1.00  0.070          C  
ATOM   3940  O   GLY A 250     -21.577 -24.613  70.320  1.00  0.140          O  
ATOM   3941  H   GLY A 250     -21.402 -20.284  70.576  1.00  0.070          H  
ATOM   3942 1HA  GLY A 250     -20.149 -22.745  71.228  1.00  0.050          H  
ATOM   3943 2HA  GLY A 250     -21.616 -22.116  71.961  1.00  0.050          H  
ATOM   3944  N   GLN A 251     -23.089 -23.061  69.704  1.00  0.110          N  
ATOM   3945  CA  GLN A 251     -23.946 -24.020  69.019  1.00  0.130          C  
ATOM   3946  C   GLN A 251     -23.236 -24.649  67.815  1.00  0.070          C  
ATOM   3947  O   GLN A 251     -23.289 -25.873  67.630  1.00  0.070          O  
ATOM   3948  CB  GLN A 251     -25.221 -23.307  68.582  1.00  0.170          C  
ATOM   3949  CG  GLN A 251     -26.144 -22.891  69.745  1.00  0.170          C  
ATOM   3950  CD  GLN A 251     -27.264 -21.929  69.308  1.00  0.170          C  
ATOM   3951  OE1 GLN A 251     -27.204 -21.381  68.194  1.00  0.170          O  
ATOM   3952  NE2 GLN A 251     -28.263 -21.738  70.166  1.00  0.170          N  
ATOM   3953  H   GLN A 251     -23.380 -22.078  69.764  1.00  0.130          H  
ATOM   3954  HA  GLN A 251     -24.202 -24.814  69.718  1.00  0.160          H  
ATOM   3955 1HB  GLN A 251     -24.960 -22.417  68.007  1.00  0.210          H  
ATOM   3956 2HB  GLN A 251     -25.780 -23.970  67.938  1.00  0.210          H  
ATOM   3957 1HG  GLN A 251     -26.612 -23.790  70.144  1.00  0.210          H  
ATOM   3958 2HG  GLN A 251     -25.558 -22.413  70.521  1.00  0.210          H  
ATOM   3959 1HE2 GLN A 251     -29.029 -21.133  69.937  1.00  0.210          H  
ATOM   3960 2HE2 GLN A 251     -28.261 -22.210  71.052  1.00  0.210          H  
ATOM   3961  N   LEU A 252     -22.515 -23.833  67.037  1.00  0.040          N  
ATOM   3962  CA  LEU A 252     -21.769 -24.348  65.900  1.00  0.040          C  
ATOM   3963  C   LEU A 252     -20.630 -25.244  66.367  1.00  0.050          C  
ATOM   3964  O   LEU A 252     -20.448 -26.339  65.825  1.00  0.050          O  
ATOM   3965  CB  LEU A 252     -21.260 -23.192  65.013  1.00  0.060          C  
ATOM   3966  CG  LEU A 252     -20.333 -23.559  63.776  1.00  0.060          C  
ATOM   3967  CD1 LEU A 252     -21.022 -24.536  62.820  1.00  0.060          C  
ATOM   3968  CD2 LEU A 252     -20.008 -22.255  63.015  1.00  0.060          C  
ATOM   3969  H   LEU A 252     -22.521 -22.823  67.217  1.00  0.050          H  
ATOM   3970  HA  LEU A 252     -22.452 -24.950  65.305  1.00  0.050          H  
ATOM   3971 1HB  LEU A 252     -22.131 -22.660  64.626  1.00  0.070          H  
ATOM   3972 2HB  LEU A 252     -20.706 -22.499  65.653  1.00  0.070          H  
ATOM   3973  HG  LEU A 252     -19.414 -24.019  64.140  1.00  0.070          H  
ATOM   3974 1HD1 LEU A 252     -20.360 -24.758  61.987  1.00  0.070          H  
ATOM   3975 2HD1 LEU A 252     -21.263 -25.465  63.335  1.00  0.070          H  
ATOM   3976 3HD1 LEU A 252     -21.917 -24.088  62.444  1.00  0.070          H  
ATOM   3977 1HD2 LEU A 252     -19.359 -22.472  62.171  1.00  0.070          H  
ATOM   3978 2HD2 LEU A 252     -20.933 -21.810  62.650  1.00  0.070          H  
ATOM   3979 3HD2 LEU A 252     -19.519 -21.561  63.675  1.00  0.070          H  
ATOM   3980  N   ALA A 253     -19.859 -24.797  67.373  1.00  0.060          N  
ATOM   3981  CA  ALA A 253     -18.749 -25.592  67.876  1.00  0.070          C  
ATOM   3982  C   ALA A 253     -19.264 -26.924  68.390  1.00  0.080          C  
ATOM   3983  O   ALA A 253     -18.647 -27.958  68.139  1.00  0.070          O  
ATOM   3984  CB  ALA A 253     -18.005 -24.847  68.978  1.00  0.090          C  
ATOM   3985  H   ALA A 253     -20.039 -23.880  67.785  1.00  0.070          H  
ATOM   3986  HA  ALA A 253     -18.067 -25.786  67.055  1.00  0.080          H  
ATOM   3987 1HB  ALA A 253     -17.172 -25.449  69.333  1.00  0.110          H  
ATOM   3988 2HB  ALA A 253     -17.633 -23.900  68.590  1.00  0.110          H  
ATOM   3989 3HB  ALA A 253     -18.690 -24.652  69.802  1.00  0.110          H  
ATOM   3990  N   ARG A 254     -20.429 -26.921  69.055  1.00  0.110          N  
ATOM   3991  CA  ARG A 254     -20.973 -28.151  69.587  1.00  0.110          C  
ATOM   3992  C   ARG A 254     -21.288 -29.132  68.494  1.00  0.100          C  
ATOM   3993  O   ARG A 254     -20.929 -30.306  68.605  1.00  0.120          O  
ATOM   3994  CB  ARG A 254     -22.271 -27.899  70.344  1.00  0.150          C  
ATOM   3995  CG  ARG A 254     -22.943 -29.142  70.942  1.00  0.150          C  
ATOM   3996  CD  ARG A 254     -22.166 -29.711  72.076  1.00  0.150          C  
ATOM   3997  NE  ARG A 254     -22.784 -30.915  72.615  1.00  0.150          N  
ATOM   3998  CZ  ARG A 254     -23.781 -30.970  73.508  1.00  0.150          C  
ATOM   3999  NH1 ARG A 254     -24.341 -29.882  74.000  1.00  0.150          N  
ATOM   4000  NH2 ARG A 254     -24.181 -32.164  73.874  1.00  0.150          N  
ATOM   4001  H   ARG A 254     -20.903 -26.037  69.261  1.00  0.130          H  
ATOM   4002  HA  ARG A 254     -20.232 -28.587  70.250  1.00  0.130          H  
ATOM   4003 1HB  ARG A 254     -22.115 -27.185  71.136  1.00  0.180          H  
ATOM   4004 2HB  ARG A 254     -22.992 -27.453  69.661  1.00  0.180          H  
ATOM   4005 1HG  ARG A 254     -23.925 -28.860  71.310  1.00  0.180          H  
ATOM   4006 2HG  ARG A 254     -23.061 -29.919  70.186  1.00  0.180          H  
ATOM   4007 1HD  ARG A 254     -21.169 -29.988  71.744  1.00  0.180          H  
ATOM   4008 2HD  ARG A 254     -22.082 -28.974  72.855  1.00  0.180          H  
ATOM   4009  HE  ARG A 254     -22.422 -31.830  72.302  1.00  0.180          H  
ATOM   4010 1HH1 ARG A 254     -24.006 -28.971  73.719  1.00  0.180          H  
ATOM   4011 2HH1 ARG A 254     -25.088 -29.955  74.674  1.00  0.180          H  
ATOM   4012 1HH2 ARG A 254     -23.700 -32.977  73.453  1.00  0.180          H  
ATOM   4013 2HH2 ARG A 254     -24.926 -32.282  74.543  1.00  0.180          H  
ATOM   4014  N   ASN A 255     -21.942 -28.675  67.425  1.00  0.090          N  
ATOM   4015  CA  ASN A 255     -22.284 -29.609  66.370  1.00  0.090          C  
ATOM   4016  C   ASN A 255     -21.034 -30.123  65.661  1.00  0.070          C  
ATOM   4017  O   ASN A 255     -20.968 -31.301  65.289  1.00  0.070          O  
ATOM   4018  CB  ASN A 255     -23.275 -28.990  65.419  1.00  0.130          C  
ATOM   4019  CG  ASN A 255     -24.646 -28.866  66.071  1.00  0.130          C  
ATOM   4020  OD1 ASN A 255     -24.947 -29.485  67.106  1.00  0.130          O  
ATOM   4021  ND2 ASN A 255     -25.492 -28.098  65.462  1.00  0.130          N  
ATOM   4022  H   ASN A 255     -22.252 -27.695  67.389  1.00  0.110          H  
ATOM   4023  HA  ASN A 255     -22.763 -30.474  66.826  1.00  0.110          H  
ATOM   4024 1HB  ASN A 255     -22.930 -27.990  65.131  1.00  0.150          H  
ATOM   4025 2HB  ASN A 255     -23.356 -29.586  64.509  1.00  0.150          H  
ATOM   4026 1HD2 ASN A 255     -26.413 -27.980  65.823  1.00  0.150          H  
ATOM   4027 2HD2 ASN A 255     -25.223 -27.660  64.592  1.00  0.150          H  
ATOM   4028  N   LEU A 256     -20.019 -29.263  65.499  1.00  0.060          N  
ATOM   4029  CA  LEU A 256     -18.785 -29.708  64.871  1.00  0.060          C  
ATOM   4030  C   LEU A 256     -18.130 -30.779  65.740  1.00  0.070          C  
ATOM   4031  O   LEU A 256     -17.636 -31.798  65.241  1.00  0.110          O  
ATOM   4032  CB  LEU A 256     -17.799 -28.530  64.708  1.00  0.080          C  
ATOM   4033  CG  LEU A 256     -18.150 -27.419  63.671  1.00  0.080          C  
ATOM   4034  CD1 LEU A 256     -17.200 -26.233  63.864  1.00  0.080          C  
ATOM   4035  CD2 LEU A 256     -17.997 -27.959  62.259  1.00  0.080          C  
ATOM   4036  H   LEU A 256     -20.130 -28.282  65.782  1.00  0.070          H  
ATOM   4037  HA  LEU A 256     -19.027 -30.141  63.905  1.00  0.070          H  
ATOM   4038 1HB  LEU A 256     -17.688 -28.050  65.679  1.00  0.100          H  
ATOM   4039 2HB  LEU A 256     -16.838 -28.943  64.428  1.00  0.100          H  
ATOM   4040  HG  LEU A 256     -19.172 -27.083  63.821  1.00  0.100          H  
ATOM   4041 1HD1 LEU A 256     -17.439 -25.453  63.146  1.00  0.100          H  
ATOM   4042 2HD1 LEU A 256     -17.310 -25.836  64.866  1.00  0.100          H  
ATOM   4043 3HD1 LEU A 256     -16.178 -26.563  63.718  1.00  0.100          H  
ATOM   4044 1HD2 LEU A 256     -18.238 -27.171  61.552  1.00  0.100          H  
ATOM   4045 2HD2 LEU A 256     -16.970 -28.288  62.095  1.00  0.100          H  
ATOM   4046 3HD2 LEU A 256     -18.669 -28.792  62.102  1.00  0.100          H  
ATOM   4047  N   PHE A 257     -18.169 -30.593  67.062  1.00  0.060          N  
ATOM   4048  CA  PHE A 257     -17.562 -31.561  67.959  1.00  0.070          C  
ATOM   4049  C   PHE A 257     -18.321 -32.882  67.989  1.00  0.070          C  
ATOM   4050  O   PHE A 257     -17.714 -33.946  67.855  1.00  0.070          O  
ATOM   4051  CB  PHE A 257     -17.534 -31.012  69.377  1.00  0.090          C  
ATOM   4052  CG  PHE A 257     -16.617 -29.826  69.615  1.00  0.090          C  
ATOM   4053  CD1 PHE A 257     -16.900 -28.997  70.671  1.00  0.090          C  
ATOM   4054  CD2 PHE A 257     -15.511 -29.510  68.799  1.00  0.090          C  
ATOM   4055  CE1 PHE A 257     -16.153 -27.913  70.926  1.00  0.090          C  
ATOM   4056  CE2 PHE A 257     -14.751 -28.403  69.064  1.00  0.090          C  
ATOM   4057  CZ  PHE A 257     -15.069 -27.598  70.126  1.00  0.090          C  
ATOM   4058  H   PHE A 257     -18.544 -29.717  67.444  1.00  0.070          H  
ATOM   4059  HA  PHE A 257     -16.552 -31.773  67.615  1.00  0.080          H  
ATOM   4060 1HB  PHE A 257     -18.543 -30.698  69.642  1.00  0.110          H  
ATOM   4061 2HB  PHE A 257     -17.271 -31.802  70.052  1.00  0.110          H  
ATOM   4062  HD1 PHE A 257     -17.752 -29.225  71.308  1.00  0.110          H  
ATOM   4063  HD2 PHE A 257     -15.245 -30.130  67.950  1.00  0.110          H  
ATOM   4064  HE1 PHE A 257     -16.432 -27.303  71.761  1.00  0.110          H  
ATOM   4065  HE2 PHE A 257     -13.899 -28.166  68.429  1.00  0.110          H  
ATOM   4066  HZ  PHE A 257     -14.467 -26.718  70.331  1.00  0.110          H  
ATOM   4067  N   GLU A 258     -19.654 -32.837  68.083  1.00  0.100          N  
ATOM   4068  CA  GLU A 258     -20.445 -34.068  68.177  1.00  0.130          C  
ATOM   4069  C   GLU A 258     -20.278 -34.935  66.936  1.00  0.110          C  
ATOM   4070  O   GLU A 258     -20.246 -36.163  67.021  1.00  0.110          O  
ATOM   4071  CB  GLU A 258     -21.936 -33.758  68.395  1.00  0.170          C  
ATOM   4072  CG  GLU A 258     -22.335 -33.210  69.800  1.00  0.170          C  
ATOM   4073  CD  GLU A 258     -22.174 -34.223  70.932  1.00  0.170          C  
ATOM   4074  OE1 GLU A 258     -22.007 -35.381  70.643  1.00  0.170          O  
ATOM   4075  OE2 GLU A 258     -22.257 -33.832  72.089  1.00  0.170          O  
ATOM   4076  H   GLU A 258     -20.123 -31.930  68.155  1.00  0.120          H  
ATOM   4077  HA  GLU A 258     -20.088 -34.639  69.035  1.00  0.160          H  
ATOM   4078 1HB  GLU A 258     -22.247 -33.010  67.661  1.00  0.200          H  
ATOM   4079 2HB  GLU A 258     -22.521 -34.657  68.207  1.00  0.200          H  
ATOM   4080 1HG  GLU A 258     -21.705 -32.350  70.018  1.00  0.200          H  
ATOM   4081 2HG  GLU A 258     -23.367 -32.863  69.765  1.00  0.200          H  
ATOM   4082  N   LYS A 259     -20.129 -34.298  65.778  1.00  0.100          N  
ATOM   4083  CA  LYS A 259     -19.954 -35.021  64.531  1.00  0.120          C  
ATOM   4084  C   LYS A 259     -18.493 -35.362  64.202  1.00  0.090          C  
ATOM   4085  O   LYS A 259     -18.230 -35.983  63.169  1.00  0.120          O  
ATOM   4086  CB  LYS A 259     -20.558 -34.209  63.388  1.00  0.160          C  
ATOM   4087  CG  LYS A 259     -22.081 -33.943  63.496  1.00  0.160          C  
ATOM   4088  CD  LYS A 259     -22.892 -35.229  63.382  1.00  0.160          C  
ATOM   4089  CE  LYS A 259     -24.380 -34.950  63.267  1.00  0.160          C  
ATOM   4090  NZ  LYS A 259     -25.161 -36.212  63.185  1.00  0.160          N  
ATOM   4091  H   LYS A 259     -20.208 -33.274  65.757  1.00  0.120          H  
ATOM   4092  HA  LYS A 259     -20.483 -35.966  64.615  1.00  0.140          H  
ATOM   4093 1HB  LYS A 259     -20.061 -33.233  63.351  1.00  0.190          H  
ATOM   4094 2HB  LYS A 259     -20.363 -34.711  62.442  1.00  0.190          H  
ATOM   4095 1HG  LYS A 259     -22.289 -33.484  64.465  1.00  0.190          H  
ATOM   4096 2HG  LYS A 259     -22.398 -33.253  62.724  1.00  0.190          H  
ATOM   4097 1HD  LYS A 259     -22.564 -35.791  62.503  1.00  0.190          H  
ATOM   4098 2HD  LYS A 259     -22.736 -35.841  64.268  1.00  0.190          H  
ATOM   4099 1HE  LYS A 259     -24.714 -34.376  64.131  1.00  0.190          H  
ATOM   4100 2HE  LYS A 259     -24.559 -34.367  62.362  1.00  0.190          H  
ATOM   4101 1HZ  LYS A 259     -26.144 -36.002  63.090  1.00  0.190          H  
ATOM   4102 2HZ  LYS A 259     -24.840 -36.732  62.376  1.00  0.190          H  
ATOM   4103 3HZ  LYS A 259     -25.013 -36.761  64.019  1.00  0.190          H  
ATOM   4104  N   GLY A 260     -17.539 -34.918  65.033  1.00  0.060          N  
ATOM   4105  CA  GLY A 260     -16.121 -35.153  64.786  1.00  0.060          C  
ATOM   4106  C   GLY A 260     -15.535 -34.295  63.652  1.00  0.050          C  
ATOM   4107  O   GLY A 260     -14.529 -34.679  63.052  1.00  0.110          O  
ATOM   4108  H   GLY A 260     -17.795 -34.452  65.905  1.00  0.070          H  
ATOM   4109 1HA  GLY A 260     -15.574 -34.950  65.708  1.00  0.070          H  
ATOM   4110 2HA  GLY A 260     -15.970 -36.207  64.559  1.00  0.070          H  
ATOM   4111  N   ALA A 261     -16.179 -33.161  63.322  1.00  0.070          N  
ATOM   4112  CA  ALA A 261     -15.755 -32.296  62.223  1.00  0.050          C  
ATOM   4113  C   ALA A 261     -14.545 -31.459  62.587  1.00  0.070          C  
ATOM   4114  O   ALA A 261     -13.775 -31.052  61.722  1.00  0.280          O  
ATOM   4115  CB  ALA A 261     -16.886 -31.373  61.825  1.00  0.080          C  
ATOM   4116  H   ALA A 261     -16.959 -32.835  63.891  1.00  0.080          H  
ATOM   4117  HA  ALA A 261     -15.492 -32.931  61.377  1.00  0.060          H  
ATOM   4118 1HB  ALA A 261     -16.580 -30.748  60.984  1.00  0.090          H  
ATOM   4119 2HB  ALA A 261     -17.747 -31.964  61.549  1.00  0.090          H  
ATOM   4120 3HB  ALA A 261     -17.129 -30.755  62.664  1.00  0.090          H  
ATOM   4121  N   ALA A 262     -14.379 -31.195  63.871  1.00  0.090          N  
ATOM   4122  CA  ALA A 262     -13.301 -30.364  64.359  1.00  0.050          C  
ATOM   4123  C   ALA A 262     -12.909 -30.874  65.725  1.00  0.070          C  
ATOM   4124  O   ALA A 262     -13.726 -31.459  66.440  1.00  0.080          O  
ATOM   4125  CB  ALA A 262     -13.729 -28.894  64.418  1.00  0.090          C  
ATOM   4126  H   ALA A 262     -15.041 -31.559  64.544  1.00  0.110          H  
ATOM   4127  HA  ALA A 262     -12.442 -30.465  63.694  1.00  0.060          H  
ATOM   4128 1HB  ALA A 262     -12.899 -28.285  64.792  1.00  0.100          H  
ATOM   4129 2HB  ALA A 262     -14.005 -28.556  63.419  1.00  0.100          H  
ATOM   4130 3HB  ALA A 262     -14.578 -28.791  65.086  1.00  0.100          H  
ATOM   4131  N   THR A 263     -11.672 -30.617  66.109  1.00  0.080          N  
ATOM   4132  CA  THR A 263     -11.207 -31.028  67.421  1.00  0.070          C  
ATOM   4133  C   THR A 263     -11.027 -29.823  68.316  1.00  0.070          C  
ATOM   4134  O   THR A 263     -10.971 -29.949  69.546  1.00  0.180          O  
ATOM   4135  CB  THR A 263      -9.885 -31.808  67.295  1.00  0.100          C  
ATOM   4136  OG1 THR A 263      -8.878 -30.966  66.710  1.00  0.100          O  
ATOM   4137  CG2 THR A 263     -10.101 -33.009  66.386  1.00  0.100          C  
ATOM   4138  H   THR A 263     -11.041 -30.111  65.481  1.00  0.100          H  
ATOM   4139  HA  THR A 263     -11.954 -31.679  67.874  1.00  0.080          H  
ATOM   4140  HB  THR A 263      -9.556 -32.141  68.277  1.00  0.120          H  
ATOM   4141  HG1 THR A 263      -8.562 -30.323  67.356  1.00  0.120          H  
ATOM   4142 1HG2 THR A 263      -9.168 -33.562  66.291  1.00  0.120          H  
ATOM   4143 2HG2 THR A 263     -10.866 -33.655  66.815  1.00  0.120          H  
ATOM   4144 3HG2 THR A 263     -10.422 -32.676  65.401  1.00  0.120          H  
ATOM   4145  N   GLU A 264     -10.963 -28.655  67.691  1.00  0.070          N  
ATOM   4146  CA  GLU A 264     -10.752 -27.416  68.395  1.00  0.070          C  
ATOM   4147  C   GLU A 264     -11.312 -26.214  67.650  1.00  0.060          C  
ATOM   4148  O   GLU A 264     -11.242 -26.145  66.420  1.00  0.050          O  
ATOM   4149  CB  GLU A 264      -9.256 -27.295  68.654  1.00  0.100          C  
ATOM   4150  CG  GLU A 264      -8.767 -26.013  69.230  1.00  0.100          C  
ATOM   4151  CD  GLU A 264      -7.303 -26.108  69.588  1.00  0.100          C  
ATOM   4152  OE1 GLU A 264      -6.780 -27.186  69.515  1.00  0.100          O  
ATOM   4153  OE2 GLU A 264      -6.694 -25.109  69.882  1.00  0.100          O  
ATOM   4154  H   GLU A 264     -10.982 -28.636  66.671  1.00  0.080          H  
ATOM   4155  HA  GLU A 264     -11.266 -27.476  69.355  1.00  0.080          H  
ATOM   4156 1HB  GLU A 264      -8.972 -28.068  69.350  1.00  0.120          H  
ATOM   4157 2HB  GLU A 264      -8.737 -27.512  67.772  1.00  0.120          H  
ATOM   4158 1HG  GLU A 264      -8.903 -25.210  68.504  1.00  0.120          H  
ATOM   4159 2HG  GLU A 264      -9.365 -25.787  70.098  1.00  0.120          H  
ATOM   4160  N   VAL A 265     -11.906 -25.304  68.408  1.00  0.070          N  
ATOM   4161  CA  VAL A 265     -12.410 -24.052  67.881  1.00  0.070          C  
ATOM   4162  C   VAL A 265     -11.757 -22.888  68.614  1.00  0.070          C  
ATOM   4163  O   VAL A 265     -11.721 -22.835  69.840  1.00  0.090          O  
ATOM   4164  CB  VAL A 265     -13.965 -23.976  67.964  1.00  0.100          C  
ATOM   4165  CG1 VAL A 265     -14.478 -22.598  67.484  1.00  0.100          C  
ATOM   4166  CG2 VAL A 265     -14.584 -25.086  67.080  1.00  0.100          C  
ATOM   4167  H   VAL A 265     -11.971 -25.486  69.416  1.00  0.080          H  
ATOM   4168  HA  VAL A 265     -12.136 -23.991  66.833  1.00  0.080          H  
ATOM   4169  HB  VAL A 265     -14.274 -24.109  68.973  1.00  0.120          H  
ATOM   4170 1HG1 VAL A 265     -15.561 -22.580  67.560  1.00  0.120          H  
ATOM   4171 2HG1 VAL A 265     -14.066 -21.799  68.104  1.00  0.120          H  
ATOM   4172 3HG1 VAL A 265     -14.178 -22.437  66.444  1.00  0.120          H  
ATOM   4173 1HG2 VAL A 265     -15.663 -25.046  67.138  1.00  0.120          H  
ATOM   4174 2HG2 VAL A 265     -14.274 -24.945  66.057  1.00  0.120          H  
ATOM   4175 3HG2 VAL A 265     -14.244 -26.050  67.420  1.00  0.120          H  
ATOM   4176  N   ILE A 266     -11.216 -21.960  67.860  1.00  0.080          N  
ATOM   4177  CA  ILE A 266     -10.598 -20.783  68.441  1.00  0.120          C  
ATOM   4178  C   ILE A 266     -11.450 -19.589  68.199  1.00  0.060          C  
ATOM   4179  O   ILE A 266     -11.857 -19.327  67.072  1.00  0.080          O  
ATOM   4180  CB  ILE A 266      -9.157 -20.551  67.959  1.00  0.150          C  
ATOM   4181  CG1 ILE A 266      -8.586 -19.222  68.591  1.00  0.150          C  
ATOM   4182  CG2 ILE A 266      -9.034 -20.623  66.488  1.00  0.150          C  
ATOM   4183  CD1 ILE A 266      -7.120 -19.055  68.436  1.00  0.150          C  
ATOM   4184  H   ILE A 266     -11.293 -22.066  66.847  1.00  0.100          H  
ATOM   4185  HA  ILE A 266     -10.539 -20.932  69.510  1.00  0.140          H  
ATOM   4186  HB  ILE A 266      -8.584 -21.310  68.386  1.00  0.180          H  
ATOM   4187 1HG1 ILE A 266      -9.073 -18.360  68.128  1.00  0.180          H  
ATOM   4188 2HG1 ILE A 266      -8.811 -19.217  69.659  1.00  0.180          H  
ATOM   4189 1HG2 ILE A 266      -8.014 -20.505  66.167  1.00  0.180          H  
ATOM   4190 2HG2 ILE A 266      -9.401 -21.579  66.129  1.00  0.180          H  
ATOM   4191 3HG2 ILE A 266      -9.599 -19.863  66.107  1.00  0.180          H  
ATOM   4192 1HD1 ILE A 266      -6.800 -18.136  68.908  1.00  0.180          H  
ATOM   4193 2HD1 ILE A 266      -6.652 -19.894  68.901  1.00  0.180          H  
ATOM   4194 3HD1 ILE A 266      -6.842 -19.025  67.393  1.00  0.180          H  
ATOM   4195  N   VAL A 267     -11.732 -18.876  69.262  1.00  0.080          N  
ATOM   4196  CA  VAL A 267     -12.567 -17.722  69.142  1.00  0.110          C  
ATOM   4197  C   VAL A 267     -11.747 -16.464  69.227  1.00  0.070          C  
ATOM   4198  O   VAL A 267     -10.930 -16.302  70.129  1.00  0.060          O  
ATOM   4199  CB  VAL A 267     -13.675 -17.737  70.188  1.00  0.140          C  
ATOM   4200  CG1 VAL A 267     -14.526 -16.490  70.063  1.00  0.140          C  
ATOM   4201  CG2 VAL A 267     -14.494 -18.986  69.985  1.00  0.140          C  
ATOM   4202  H   VAL A 267     -11.345 -19.168  70.160  1.00  0.100          H  
ATOM   4203  HA  VAL A 267     -13.042 -17.766  68.179  1.00  0.130          H  
ATOM   4204  HB  VAL A 267     -13.254 -17.736  71.163  1.00  0.170          H  
ATOM   4205 1HG1 VAL A 267     -15.315 -16.523  70.808  1.00  0.170          H  
ATOM   4206 2HG1 VAL A 267     -13.924 -15.598  70.222  1.00  0.170          H  
ATOM   4207 3HG1 VAL A 267     -14.967 -16.457  69.062  1.00  0.170          H  
ATOM   4208 1HG2 VAL A 267     -15.286 -19.014  70.723  1.00  0.170          H  
ATOM   4209 2HG2 VAL A 267     -14.919 -18.974  68.980  1.00  0.170          H  
ATOM   4210 3HG2 VAL A 267     -13.862 -19.869  70.099  1.00  0.170          H  
ATOM   4211  N   ALA A 268     -11.897 -15.627  68.212  1.00  0.080          N  
ATOM   4212  CA  ALA A 268     -11.186 -14.364  68.073  1.00  0.080          C  
ATOM   4213  C   ALA A 268     -12.006 -13.229  68.669  1.00  0.070          C  
ATOM   4214  O   ALA A 268     -12.741 -12.558  67.930  1.00  0.060          O  
ATOM   4215  CB  ALA A 268     -10.870 -14.087  66.610  1.00  0.110          C  
ATOM   4216  H   ALA A 268     -12.607 -15.884  67.520  1.00  0.100          H  
ATOM   4217  HA  ALA A 268     -10.252 -14.435  68.632  1.00  0.100          H  
ATOM   4218 1HB  ALA A 268     -10.326 -13.165  66.515  1.00  0.130          H  
ATOM   4219 2HB  ALA A 268     -10.286 -14.889  66.223  1.00  0.130          H  
ATOM   4220 3HB  ALA A 268     -11.745 -14.014  66.048  1.00  0.130          H  
ATOM   4221  N   GLY A 269     -11.990 -13.065  69.997  1.00  0.060          N  
ATOM   4222  CA  GLY A 269     -12.829 -12.026  70.572  1.00  0.050          C  
ATOM   4223  C   GLY A 269     -12.352 -10.680  70.057  1.00  0.050          C  
ATOM   4224  O   GLY A 269     -11.238 -10.247  70.368  1.00  0.050          O  
ATOM   4225  H   GLY A 269     -11.353 -13.603  70.596  1.00  0.070          H  
ATOM   4226 1HA  GLY A 269     -13.865 -12.173  70.292  1.00  0.060          H  
ATOM   4227 2HA  GLY A 269     -12.767 -12.060  71.658  1.00  0.060          H  
ATOM   4228  N   LEU A 270     -13.207  -9.975  69.331  1.00  0.060          N  
ATOM   4229  CA  LEU A 270     -12.826  -8.705  68.745  1.00  0.070          C  
ATOM   4230  C   LEU A 270     -13.033  -7.605  69.780  1.00  0.080          C  
ATOM   4231  O   LEU A 270     -13.891  -7.754  70.654  1.00  0.090          O  
ATOM   4232  CB  LEU A 270     -13.681  -8.447  67.473  1.00  0.090          C  
ATOM   4233  CG  LEU A 270     -13.552  -9.500  66.270  1.00  0.090          C  
ATOM   4234  CD1 LEU A 270     -14.579  -9.162  65.185  1.00  0.090          C  
ATOM   4235  CD2 LEU A 270     -12.137  -9.479  65.668  1.00  0.090          C  
ATOM   4236  H   LEU A 270     -14.137 -10.354  69.126  1.00  0.070          H  
ATOM   4237  HA  LEU A 270     -11.780  -8.769  68.481  1.00  0.080          H  
ATOM   4238 1HB  LEU A 270     -14.726  -8.457  67.780  1.00  0.110          H  
ATOM   4239 2HB  LEU A 270     -13.466  -7.456  67.081  1.00  0.110          H  
ATOM   4240  HG  LEU A 270     -13.770 -10.503  66.645  1.00  0.110          H  
ATOM   4241 1HD1 LEU A 270     -14.512  -9.888  64.369  1.00  0.110          H  
ATOM   4242 2HD1 LEU A 270     -15.582  -9.198  65.611  1.00  0.110          H  
ATOM   4243 3HD1 LEU A 270     -14.390  -8.177  64.804  1.00  0.110          H  
ATOM   4244 1HD2 LEU A 270     -12.080 -10.204  64.854  1.00  0.110          H  
ATOM   4245 2HD2 LEU A 270     -11.907  -8.484  65.283  1.00  0.110          H  
ATOM   4246 3HD2 LEU A 270     -11.432  -9.748  66.430  1.00  0.110          H  
ATOM   4247  N   PRO A 271     -12.244  -6.518  69.744  1.00  0.100          N  
ATOM   4248  CA  PRO A 271     -12.388  -5.353  70.592  1.00  0.150          C  
ATOM   4249  C   PRO A 271     -13.676  -4.643  70.242  1.00  0.230          C  
ATOM   4250  O   PRO A 271     -14.098  -4.694  69.089  1.00  0.210          O  
ATOM   4251  CB  PRO A 271     -11.165  -4.507  70.230  1.00  0.220          C  
ATOM   4252  CG  PRO A 271     -10.796  -4.950  68.825  1.00  0.220          C  
ATOM   4253  CD  PRO A 271     -11.123  -6.428  68.783  1.00  0.220          C  
ATOM   4254  HA  PRO A 271     -12.375  -5.662  71.648  1.00  0.180          H  
ATOM   4255 1HB  PRO A 271     -11.427  -3.436  70.284  1.00  0.270          H  
ATOM   4256 2HB  PRO A 271     -10.369  -4.680  70.959  1.00  0.270          H  
ATOM   4257 1HG  PRO A 271     -11.383  -4.373  68.089  1.00  0.270          H  
ATOM   4258 2HG  PRO A 271      -9.737  -4.742  68.611  1.00  0.270          H  
ATOM   4259 1HD  PRO A 271     -11.424  -6.683  67.768  1.00  0.270          H  
ATOM   4260 2HD  PRO A 271     -10.258  -7.027  69.134  1.00  0.270          H  
ATOM   4261  N   LYS A 272     -14.272  -3.958  71.207  1.00  0.330          N  
ATOM   4262  CA  LYS A 272     -15.483  -3.196  70.941  1.00  0.450          C  
ATOM   4263  C   LYS A 272     -15.189  -2.020  70.026  1.00  0.500          C  
ATOM   4264  O   LYS A 272     -14.237  -1.269  70.261  1.00  0.690          O  
ATOM   4265  CB  LYS A 272     -16.103  -2.704  72.254  1.00  0.580          C  
ATOM   4266  CG  LYS A 272     -17.436  -1.962  72.101  1.00  0.580          C  
ATOM   4267  CD  LYS A 272     -18.029  -1.592  73.463  1.00  0.580          C  
ATOM   4268  CE  LYS A 272     -19.351  -0.846  73.311  1.00  0.580          C  
ATOM   4269  NZ  LYS A 272     -19.938  -0.474  74.633  1.00  0.580          N  
ATOM   4270  H   LYS A 272     -13.880  -3.963  72.138  1.00  0.400          H  
ATOM   4271  HA  LYS A 272     -16.200  -3.844  70.428  1.00  0.540          H  
ATOM   4272 1HB  LYS A 272     -16.269  -3.555  72.913  1.00  0.700          H  
ATOM   4273 2HB  LYS A 272     -15.405  -2.033  72.753  1.00  0.700          H  
ATOM   4274 1HG  LYS A 272     -17.283  -1.046  71.528  1.00  0.700          H  
ATOM   4275 2HG  LYS A 272     -18.142  -2.593  71.558  1.00  0.700          H  
ATOM   4276 1HD  LYS A 272     -18.197  -2.498  74.047  1.00  0.700          H  
ATOM   4277 2HD  LYS A 272     -17.324  -0.958  74.001  1.00  0.700          H  
ATOM   4278 1HE  LYS A 272     -19.184   0.061  72.731  1.00  0.700          H  
ATOM   4279 2HE  LYS A 272     -20.059  -1.480  72.779  1.00  0.700          H  
ATOM   4280 1HZ  LYS A 272     -20.810   0.016  74.490  1.00  0.700          H  
ATOM   4281 2HZ  LYS A 272     -20.108  -1.310  75.176  1.00  0.700          H  
ATOM   4282 3HZ  LYS A 272     -19.295   0.125  75.133  1.00  0.700          H  
ATOM   4283  N   SER A 273     -16.041  -1.823  69.023  1.00  0.440          N  
ATOM   4284  CA  SER A 273     -15.872  -0.703  68.101  1.00  0.670          C  
ATOM   4285  C   SER A 273     -17.177  -0.127  67.616  1.00  0.720          C  
ATOM   4286  O   SER A 273     -18.186  -0.816  67.522  1.00  0.870          O  
ATOM   4287  CB  SER A 273     -15.073  -1.099  66.892  1.00  0.850          C  
ATOM   4288  OG  SER A 273     -14.991  -0.018  65.986  1.00  0.850          O  
ATOM   4289  H   SER A 273     -16.795  -2.512  68.858  1.00  0.530          H  
ATOM   4290  HA  SER A 273     -15.332   0.084  68.626  1.00  0.800          H  
ATOM   4291 1HB  SER A 273     -14.075  -1.414  67.196  1.00  1.020          H  
ATOM   4292 2HB  SER A 273     -15.560  -1.947  66.406  1.00  1.020          H  
ATOM   4293  HG  SER A 273     -14.404  -0.322  65.279  1.00  1.020          H  
ATOM   4294  N   ARG A 274     -17.162   1.171  67.326  1.00  1.120          N  
ATOM   4295  CA  ARG A 274     -18.325   1.851  66.764  1.00  1.330          C  
ATOM   4296  C   ARG A 274     -18.673   1.312  65.382  1.00  0.840          C  
ATOM   4297  O   ARG A 274     -19.788   1.480  64.890  1.00  1.240          O  
ATOM   4298  CB  ARG A 274     -18.084   3.353  66.659  1.00  1.780          C  
ATOM   4299  CG  ARG A 274     -17.032   3.781  65.624  1.00  1.780          C  
ATOM   4300  CD  ARG A 274     -16.774   5.244  65.674  1.00  1.780          C  
ATOM   4301  NE  ARG A 274     -15.816   5.667  64.648  1.00  1.780          N  
ATOM   4302  CZ  ARG A 274     -14.463   5.642  64.757  1.00  1.780          C  
ATOM   4303  NH1 ARG A 274     -13.876   5.214  65.859  1.00  1.780          N  
ATOM   4304  NH2 ARG A 274     -13.723   6.056  63.740  1.00  1.780          N  
ATOM   4305  H   ARG A 274     -16.298   1.675  67.466  1.00  1.340          H  
ATOM   4306  HA  ARG A 274     -19.176   1.682  67.425  1.00  1.600          H  
ATOM   4307 1HB  ARG A 274     -19.018   3.849  66.400  1.00  2.130          H  
ATOM   4308 2HB  ARG A 274     -17.769   3.736  67.628  1.00  2.130          H  
ATOM   4309 1HG  ARG A 274     -16.099   3.251  65.799  1.00  2.130          H  
ATOM   4310 2HG  ARG A 274     -17.393   3.555  64.620  1.00  2.130          H  
ATOM   4311 1HD  ARG A 274     -17.713   5.771  65.493  1.00  2.130          H  
ATOM   4312 2HD  ARG A 274     -16.391   5.527  66.652  1.00  2.130          H  
ATOM   4313  HE  ARG A 274     -16.203   6.009  63.777  1.00  2.130          H  
ATOM   4314 1HH1 ARG A 274     -14.428   4.897  66.640  1.00  2.130          H  
ATOM   4315 2HH1 ARG A 274     -12.867   5.204  65.923  1.00  2.130          H  
ATOM   4316 1HH2 ARG A 274     -14.166   6.387  62.893  1.00  2.130          H  
ATOM   4317 2HH2 ARG A 274     -12.716   6.044  63.807  1.00  2.130          H  
ATOM   4318  N   ALA A 275     -17.691   0.717  64.730  1.00  0.190          N  
ATOM   4319  CA  ALA A 275     -17.875   0.179  63.409  1.00  0.490          C  
ATOM   4320  C   ALA A 275     -17.832  -1.325  63.460  1.00  0.360          C  
ATOM   4321  O   ALA A 275     -16.785  -1.909  63.732  1.00  0.380          O  
ATOM   4322  CB  ALA A 275     -16.800   0.697  62.477  1.00  0.570          C  
ATOM   4323  H   ALA A 275     -16.795   0.601  65.197  1.00  0.230          H  
ATOM   4324  HA  ALA A 275     -18.854   0.480  63.039  1.00  0.590          H  
ATOM   4325 1HB  ALA A 275     -16.959   0.285  61.479  1.00  0.680          H  
ATOM   4326 2HB  ALA A 275     -16.850   1.783  62.436  1.00  0.680          H  
ATOM   4327 3HB  ALA A 275     -15.824   0.391  62.846  1.00  0.680          H  
ATOM   4328  N   ALA A 276     -18.960  -1.967  63.200  1.00  0.280          N  
ATOM   4329  CA  ALA A 276     -18.966  -3.418  63.257  1.00  0.150          C  
ATOM   4330  C   ALA A 276     -17.964  -3.914  62.230  1.00  0.070          C  
ATOM   4331  O   ALA A 276     -17.855  -3.348  61.138  1.00  0.070          O  
ATOM   4332  CB  ALA A 276     -20.349  -3.983  62.994  1.00  0.260          C  
ATOM   4333  H   ALA A 276     -19.797  -1.445  62.985  1.00  0.340          H  
ATOM   4334  HA  ALA A 276     -18.632  -3.735  64.248  1.00  0.180          H  
ATOM   4335 1HB  ALA A 276     -20.300  -5.063  63.041  1.00  0.310          H  
ATOM   4336 2HB  ALA A 276     -21.041  -3.614  63.748  1.00  0.310          H  
ATOM   4337 3HB  ALA A 276     -20.687  -3.679  62.006  1.00  0.310          H  
ATOM   4338  N   MET A 277     -17.249  -4.974  62.567  1.00  0.070          N  
ATOM   4339  CA  MET A 277     -16.260  -5.535  61.665  1.00  0.100          C  
ATOM   4340  C   MET A 277     -16.338  -7.034  61.732  1.00  0.040          C  
ATOM   4341  O   MET A 277     -17.059  -7.577  62.570  1.00  0.100          O  
ATOM   4342  CB  MET A 277     -14.855  -5.056  62.023  1.00  0.130          C  
ATOM   4343  CG  MET A 277     -14.316  -5.581  63.342  1.00  0.130          C  
ATOM   4344  SD  MET A 277     -12.800  -4.784  63.860  1.00  0.130          S  
ATOM   4345  CE  MET A 277     -13.411  -3.257  64.539  1.00  0.130          C  
ATOM   4346  H   MET A 277     -17.385  -5.391  63.478  1.00  0.080          H  
ATOM   4347  HA  MET A 277     -16.493  -5.235  60.643  1.00  0.120          H  
ATOM   4348 1HB  MET A 277     -14.161  -5.357  61.245  1.00  0.150          H  
ATOM   4349 2HB  MET A 277     -14.857  -3.969  62.052  1.00  0.150          H  
ATOM   4350 1HG  MET A 277     -15.062  -5.467  64.129  1.00  0.150          H  
ATOM   4351 2HG  MET A 277     -14.102  -6.637  63.216  1.00  0.150          H  
ATOM   4352 1HE  MET A 277     -12.575  -2.663  64.908  1.00  0.150          H  
ATOM   4353 2HE  MET A 277     -13.956  -2.691  63.781  1.00  0.150          H  
ATOM   4354 3HE  MET A 277     -14.080  -3.489  65.366  1.00  0.150          H  
ATOM   4355  N   HIS A 278     -15.596  -7.694  60.859  1.00  0.040          N  
ATOM   4356  CA  HIS A 278     -15.552  -9.144  60.835  1.00  0.120          C  
ATOM   4357  C   HIS A 278     -14.109  -9.563  60.861  1.00  0.040          C  
ATOM   4358  O   HIS A 278     -13.236  -8.817  60.431  1.00  0.200          O  
ATOM   4359  CB  HIS A 278     -16.198  -9.677  59.577  1.00  0.140          C  
ATOM   4360  CG  HIS A 278     -17.569  -9.296  59.452  1.00  0.140          C  
ATOM   4361  ND1 HIS A 278     -18.580  -9.936  60.113  1.00  0.140          N  
ATOM   4362  CD2 HIS A 278     -18.136  -8.302  58.744  1.00  0.140          C  
ATOM   4363  CE1 HIS A 278     -19.719  -9.354  59.805  1.00  0.140          C  
ATOM   4364  NE2 HIS A 278     -19.476  -8.355  58.976  1.00  0.140          N  
ATOM   4365  H   HIS A 278     -15.022  -7.183  60.185  1.00  0.050          H  
ATOM   4366  HA  HIS A 278     -16.054  -9.568  61.706  1.00  0.140          H  
ATOM   4367 1HB  HIS A 278     -15.664  -9.312  58.713  1.00  0.160          H  
ATOM   4368 2HB  HIS A 278     -16.133 -10.753  59.574  1.00  0.160          H  
ATOM   4369  HD1 HIS A 278     -18.443 -10.540  60.954  1.00  0.160          H  
ATOM   4370  HD2 HIS A 278     -17.721  -7.539  58.084  1.00  0.160          H  
ATOM   4371  HE1 HIS A 278     -20.633  -9.703  60.215  1.00  0.160          H  
ATOM   4372  N   LEU A 279     -13.833 -10.765  61.306  1.00  0.030          N  
ATOM   4373  CA  LEU A 279     -12.459 -11.215  61.339  1.00  0.050          C  
ATOM   4374  C   LEU A 279     -11.772 -11.138  59.966  1.00  0.040          C  
ATOM   4375  O   LEU A 279     -10.603 -10.765  59.909  1.00  0.090          O  
ATOM   4376  CB  LEU A 279     -12.373 -12.625  61.923  1.00  0.060          C  
ATOM   4377  CG  LEU A 279     -10.945 -13.214  62.166  1.00  0.060          C  
ATOM   4378  CD1 LEU A 279     -10.130 -12.345  63.165  1.00  0.060          C  
ATOM   4379  CD2 LEU A 279     -11.107 -14.611  62.702  1.00  0.060          C  
ATOM   4380  H   LEU A 279     -14.589 -11.346  61.670  1.00  0.040          H  
ATOM   4381  HA  LEU A 279     -11.932 -10.546  62.012  1.00  0.060          H  
ATOM   4382 1HB  LEU A 279     -12.909 -12.634  62.869  1.00  0.070          H  
ATOM   4383 2HB  LEU A 279     -12.888 -13.300  61.238  1.00  0.070          H  
ATOM   4384  HG  LEU A 279     -10.394 -13.245  61.232  1.00  0.070          H  
ATOM   4385 1HD1 LEU A 279      -9.149 -12.795  63.311  1.00  0.070          H  
ATOM   4386 2HD1 LEU A 279      -9.993 -11.340  62.775  1.00  0.070          H  
ATOM   4387 3HD1 LEU A 279     -10.649 -12.295  64.118  1.00  0.070          H  
ATOM   4388 1HD2 LEU A 279     -10.128 -15.022  62.858  1.00  0.070          H  
ATOM   4389 2HD2 LEU A 279     -11.650 -14.594  63.643  1.00  0.070          H  
ATOM   4390 3HD2 LEU A 279     -11.657 -15.223  61.980  1.00  0.070          H  
ATOM   4391  N   ASP A 280     -12.471 -11.378  58.845  1.00  0.080          N  
ATOM   4392  CA  ASP A 280     -11.801 -11.316  57.546  1.00  0.080          C  
ATOM   4393  C   ASP A 280     -11.447  -9.899  57.074  1.00  0.130          C  
ATOM   4394  O   ASP A 280     -10.698  -9.738  56.107  1.00  0.260          O  
ATOM   4395  CB  ASP A 280     -12.660 -11.990  56.465  1.00  0.110          C  
ATOM   4396  CG  ASP A 280     -14.067 -11.354  56.300  1.00  0.110          C  
ATOM   4397  OD1 ASP A 280     -14.416 -10.550  57.112  1.00  0.110          O  
ATOM   4398  OD2 ASP A 280     -14.783 -11.702  55.381  1.00  0.110          O  
ATOM   4399  H   ASP A 280     -13.452 -11.677  58.876  1.00  0.100          H  
ATOM   4400  HA  ASP A 280     -10.872 -11.876  57.626  1.00  0.100          H  
ATOM   4401 1HB  ASP A 280     -12.136 -11.923  55.513  1.00  0.130          H  
ATOM   4402 2HB  ASP A 280     -12.786 -13.048  56.703  1.00  0.130          H  
ATOM   4403  N   THR A 281     -11.877  -8.865  57.807  1.00  0.100          N  
ATOM   4404  CA  THR A 281     -11.563  -7.492  57.434  1.00  0.130          C  
ATOM   4405  C   THR A 281     -10.421  -7.009  58.323  1.00  0.170          C  
ATOM   4406  O   THR A 281      -9.970  -5.863  58.230  1.00  0.310          O  
ATOM   4407  CB  THR A 281     -12.799  -6.546  57.562  1.00  0.170          C  
ATOM   4408  OG1 THR A 281     -13.224  -6.406  58.936  1.00  0.170          O  
ATOM   4409  CG2 THR A 281     -13.955  -7.161  56.789  1.00  0.170          C  
ATOM   4410  H   THR A 281     -12.469  -9.031  58.625  1.00  0.120          H  
ATOM   4411  HA  THR A 281     -11.226  -7.473  56.399  1.00  0.160          H  
ATOM   4412  HB  THR A 281     -12.559  -5.568  57.150  1.00  0.200          H  
ATOM   4413  HG1 THR A 281     -12.624  -5.784  59.375  1.00  0.200          H  
ATOM   4414 1HG2 THR A 281     -14.827  -6.514  56.859  1.00  0.200          H  
ATOM   4415 2HG2 THR A 281     -13.681  -7.285  55.753  1.00  0.200          H  
ATOM   4416 3HG2 THR A 281     -14.194  -8.129  57.208  1.00  0.200          H  
ATOM   4417  N   VAL A 282      -9.981  -7.906  59.198  1.00  0.080          N  
ATOM   4418  CA  VAL A 282      -8.942  -7.717  60.182  1.00  0.170          C  
ATOM   4419  C   VAL A 282      -7.726  -8.608  59.904  1.00  0.170          C  
ATOM   4420  O   VAL A 282      -6.580  -8.202  60.110  1.00  0.450          O  
ATOM   4421  CB  VAL A 282      -9.527  -8.039  61.573  1.00  0.200          C  
ATOM   4422  CG1 VAL A 282      -8.479  -7.962  62.601  1.00  0.200          C  
ATOM   4423  CG2 VAL A 282     -10.664  -7.084  61.877  1.00  0.200          C  
ATOM   4424  H   VAL A 282     -10.416  -8.828  59.183  1.00  0.100          H  
ATOM   4425  HA  VAL A 282      -8.632  -6.674  60.157  1.00  0.200          H  
ATOM   4426  HB  VAL A 282      -9.911  -9.051  61.575  1.00  0.240          H  
ATOM   4427 1HG1 VAL A 282      -8.905  -8.194  63.553  1.00  0.240          H  
ATOM   4428 2HG1 VAL A 282      -7.718  -8.677  62.370  1.00  0.240          H  
ATOM   4429 3HG1 VAL A 282      -8.057  -6.974  62.616  1.00  0.240          H  
ATOM   4430 1HG2 VAL A 282     -11.094  -7.331  62.841  1.00  0.240          H  
ATOM   4431 2HG2 VAL A 282     -10.291  -6.060  61.888  1.00  0.240          H  
ATOM   4432 3HG2 VAL A 282     -11.435  -7.176  61.118  1.00  0.240          H  
ATOM   4433  N   PHE A 283      -8.003  -9.861  59.544  1.00  0.100          N  
ATOM   4434  CA  PHE A 283      -7.021 -10.922  59.380  1.00  0.220          C  
ATOM   4435  C   PHE A 283      -7.328 -11.765  58.112  1.00  0.260          C  
ATOM   4436  O   PHE A 283      -8.413 -12.330  57.988  1.00  0.340          O  
ATOM   4437  CB  PHE A 283      -7.183 -11.745  60.685  1.00  0.260          C  
ATOM   4438  CG  PHE A 283      -6.322 -12.924  61.018  1.00  0.260          C  
ATOM   4439  CD1 PHE A 283      -5.096 -12.773  61.662  1.00  0.260          C  
ATOM   4440  CD2 PHE A 283      -6.771 -14.201  60.762  1.00  0.260          C  
ATOM   4441  CE1 PHE A 283      -4.349 -13.877  62.021  1.00  0.260          C  
ATOM   4442  CE2 PHE A 283      -6.020 -15.288  61.127  1.00  0.260          C  
ATOM   4443  CZ  PHE A 283      -4.809 -15.125  61.753  1.00  0.260          C  
ATOM   4444  H   PHE A 283      -8.976 -10.120  59.419  1.00  0.120          H  
ATOM   4445  HA  PHE A 283      -6.026 -10.488  59.295  1.00  0.260          H  
ATOM   4446 1HB  PHE A 283      -7.089 -11.050  61.516  1.00  0.310          H  
ATOM   4447 2HB  PHE A 283      -8.216 -12.092  60.712  1.00  0.310          H  
ATOM   4448  HD1 PHE A 283      -4.738 -11.781  61.900  1.00  0.310          H  
ATOM   4449  HD2 PHE A 283      -7.741 -14.340  60.274  1.00  0.310          H  
ATOM   4450  HE1 PHE A 283      -3.403 -13.763  62.517  1.00  0.310          H  
ATOM   4451  HE2 PHE A 283      -6.389 -16.279  60.926  1.00  0.310          H  
ATOM   4452  HZ  PHE A 283      -4.218 -15.983  62.039  1.00  0.310          H  
ATOM   4453  N   SER A 284      -6.383 -11.870  57.166  1.00  0.200          N  
ATOM   4454  CA  SER A 284      -6.639 -12.678  55.959  1.00  0.170          C  
ATOM   4455  C   SER A 284      -5.426 -13.528  55.571  1.00  0.160          C  
ATOM   4456  O   SER A 284      -4.291 -13.051  55.583  1.00  0.240          O  
ATOM   4457  CB  SER A 284      -7.038 -11.783  54.794  1.00  0.250          C  
ATOM   4458  OG  SER A 284      -8.220 -11.059  55.085  1.00  0.250          O  
ATOM   4459  H   SER A 284      -5.506 -11.356  57.277  1.00  0.240          H  
ATOM   4460  HA  SER A 284      -7.464 -13.360  56.170  1.00  0.200          H  
ATOM   4461 1HB  SER A 284      -6.226 -11.086  54.578  1.00  0.300          H  
ATOM   4462 2HB  SER A 284      -7.192 -12.395  53.902  1.00  0.300          H  
ATOM   4463  HG  SER A 284      -8.916 -11.723  55.207  1.00  0.300          H  
ATOM   4464  N   PHE A 285      -5.647 -14.782  55.185  1.00  0.080          N  
ATOM   4465  CA  PHE A 285      -4.518 -15.646  54.820  1.00  0.090          C  
ATOM   4466  C   PHE A 285      -4.099 -15.526  53.368  1.00  0.080          C  
ATOM   4467  O   PHE A 285      -4.928 -15.343  52.478  1.00  0.100          O  
ATOM   4468  CB  PHE A 285      -4.820 -17.106  55.136  1.00  0.120          C  
ATOM   4469  CG  PHE A 285      -4.816 -17.424  56.610  1.00  0.120          C  
ATOM   4470  CD1 PHE A 285      -5.999 -17.489  57.333  1.00  0.120          C  
ATOM   4471  CD2 PHE A 285      -3.608 -17.668  57.278  1.00  0.120          C  
ATOM   4472  CE1 PHE A 285      -5.982 -17.797  58.668  1.00  0.120          C  
ATOM   4473  CE2 PHE A 285      -3.597 -17.976  58.622  1.00  0.120          C  
ATOM   4474  CZ  PHE A 285      -4.785 -18.045  59.314  1.00  0.120          C  
ATOM   4475  H   PHE A 285      -6.592 -15.143  55.160  1.00  0.100          H  
ATOM   4476  HA  PHE A 285      -3.663 -15.361  55.430  1.00  0.110          H  
ATOM   4477 1HB  PHE A 285      -5.791 -17.373  54.727  1.00  0.150          H  
ATOM   4478 2HB  PHE A 285      -4.078 -17.737  54.649  1.00  0.150          H  
ATOM   4479  HD1 PHE A 285      -6.953 -17.299  56.832  1.00  0.150          H  
ATOM   4480  HD2 PHE A 285      -2.661 -17.618  56.721  1.00  0.150          H  
ATOM   4481  HE1 PHE A 285      -6.924 -17.846  59.215  1.00  0.150          H  
ATOM   4482  HE2 PHE A 285      -2.649 -18.169  59.129  1.00  0.150          H  
ATOM   4483  HZ  PHE A 285      -4.784 -18.293  60.363  1.00  0.150          H  
ATOM   4484  N   CYS A 286      -2.797 -15.656  53.139  1.00  0.080          N  
ATOM   4485  CA  CYS A 286      -2.232 -15.649  51.797  1.00  0.080          C  
ATOM   4486  C   CYS A 286      -1.519 -16.965  51.481  1.00  0.070          C  
ATOM   4487  O   CYS A 286      -1.494 -17.413  50.328  1.00  0.070          O  
ATOM   4488  CB  CYS A 286      -1.268 -14.491  51.666  1.00  0.110          C  
ATOM   4489  SG  CYS A 286      -2.048 -12.933  52.032  1.00  0.110          S  
ATOM   4490  H   CYS A 286      -2.175 -15.757  53.943  1.00  0.100          H  
ATOM   4491  HA  CYS A 286      -3.044 -15.519  51.088  1.00  0.100          H  
ATOM   4492 1HB  CYS A 286      -0.445 -14.630  52.353  1.00  0.130          H  
ATOM   4493 2HB  CYS A 286      -0.870 -14.452  50.654  1.00  0.130          H  
ATOM   4494  HG  CYS A 286      -3.231 -13.276  51.508  1.00  0.130          H  
ATOM   4495  N   ASP A 287      -0.932 -17.569  52.511  1.00  0.060          N  
ATOM   4496  CA  ASP A 287      -0.178 -18.807  52.349  1.00  0.050          C  
ATOM   4497  C   ASP A 287      -0.189 -19.611  53.641  1.00  0.040          C  
ATOM   4498  O   ASP A 287      -0.613 -19.121  54.687  1.00  0.040          O  
ATOM   4499  CB  ASP A 287       1.275 -18.458  51.965  1.00  0.070          C  
ATOM   4500  CG  ASP A 287       2.054 -19.540  51.213  1.00  0.070          C  
ATOM   4501  OD1 ASP A 287       1.690 -20.692  51.335  1.00  0.070          O  
ATOM   4502  OD2 ASP A 287       3.022 -19.215  50.572  1.00  0.070          O  
ATOM   4503  H   ASP A 287      -0.991 -17.131  53.430  1.00  0.070          H  
ATOM   4504  HA  ASP A 287      -0.636 -19.406  51.563  1.00  0.060          H  
ATOM   4505 1HB  ASP A 287       1.263 -17.571  51.362  1.00  0.090          H  
ATOM   4506 2HB  ASP A 287       1.828 -18.220  52.869  1.00  0.090          H  
ATOM   4507  N   ARG A 288       0.437 -20.779  53.604  1.00  0.050          N  
ATOM   4508  CA  ARG A 288       0.571 -21.685  54.746  1.00  0.040          C  
ATOM   4509  C   ARG A 288       1.122 -20.960  55.960  1.00  0.040          C  
ATOM   4510  O   ARG A 288       0.628 -21.095  57.076  1.00  0.100          O  
ATOM   4511  CB  ARG A 288       1.535 -22.799  54.365  1.00  0.060          C  
ATOM   4512  CG  ARG A 288       1.867 -23.855  55.412  1.00  0.060          C  
ATOM   4513  CD  ARG A 288       2.828 -24.821  54.820  1.00  0.060          C  
ATOM   4514  NE  ARG A 288       3.116 -25.953  55.674  1.00  0.060          N  
ATOM   4515  CZ  ARG A 288       4.004 -26.007  56.677  1.00  0.060          C  
ATOM   4516  NH1 ARG A 288       4.755 -24.972  57.065  1.00  0.060          N  
ATOM   4517  NH2 ARG A 288       4.092 -27.167  57.274  1.00  0.060          N  
ATOM   4518  H   ARG A 288       0.810 -21.064  52.700  1.00  0.060          H  
ATOM   4519  HA  ARG A 288      -0.407 -22.102  54.978  1.00  0.050          H  
ATOM   4520 1HB  ARG A 288       1.138 -23.320  53.497  1.00  0.070          H  
ATOM   4521 2HB  ARG A 288       2.484 -22.354  54.060  1.00  0.070          H  
ATOM   4522 1HG  ARG A 288       2.354 -23.377  56.267  1.00  0.070          H  
ATOM   4523 2HG  ARG A 288       0.997 -24.377  55.752  1.00  0.070          H  
ATOM   4524 1HD  ARG A 288       2.413 -25.204  53.888  1.00  0.070          H  
ATOM   4525 2HD  ARG A 288       3.764 -24.303  54.608  1.00  0.070          H  
ATOM   4526  HE  ARG A 288       2.607 -26.841  55.508  1.00  0.070          H  
ATOM   4527 1HH1 ARG A 288       4.704 -24.042  56.610  1.00  0.070          H  
ATOM   4528 2HH1 ARG A 288       5.398 -25.081  57.835  1.00  0.070          H  
ATOM   4529 1HH2 ARG A 288       3.483 -27.940  56.927  1.00  0.070          H  
ATOM   4530 2HH2 ARG A 288       4.698 -27.310  58.066  1.00  0.070          H  
ATOM   4531  N   ASP A 289       2.162 -20.190  55.709  1.00  0.080          N  
ATOM   4532  CA  ASP A 289       2.890 -19.443  56.706  1.00  0.080          C  
ATOM   4533  C   ASP A 289       2.725 -17.933  56.587  1.00  0.100          C  
ATOM   4534  O   ASP A 289       3.604 -17.212  57.065  1.00  0.180          O  
ATOM   4535  CB  ASP A 289       4.385 -19.790  56.596  1.00  0.110          C  
ATOM   4536  CG  ASP A 289       4.764 -21.194  57.097  1.00  0.110          C  
ATOM   4537  OD1 ASP A 289       4.783 -21.386  58.295  1.00  0.110          O  
ATOM   4538  OD2 ASP A 289       5.013 -22.067  56.281  1.00  0.110          O  
ATOM   4539  H   ASP A 289       2.471 -20.141  54.748  1.00  0.100          H  
ATOM   4540  HA  ASP A 289       2.529 -19.751  57.687  1.00  0.100          H  
ATOM   4541 1HB  ASP A 289       4.692 -19.706  55.552  1.00  0.130          H  
ATOM   4542 2HB  ASP A 289       4.969 -19.067  57.163  1.00  0.130          H  
ATOM   4543  N   LEU A 290       1.648 -17.425  55.955  1.00  0.070          N  
ATOM   4544  CA  LEU A 290       1.561 -15.957  55.828  1.00  0.080          C  
ATOM   4545  C   LEU A 290       0.145 -15.387  55.926  1.00  0.100          C  
ATOM   4546  O   LEU A 290      -0.778 -15.824  55.207  1.00  0.100          O  
ATOM   4547  CB  LEU A 290       2.128 -15.521  54.465  1.00  0.110          C  
ATOM   4548  CG  LEU A 290       2.233 -13.977  54.162  1.00  0.110          C  
ATOM   4549  CD1 LEU A 290       3.295 -13.377  55.033  1.00  0.110          C  
ATOM   4550  CD2 LEU A 290       2.555 -13.773  52.745  1.00  0.110          C  
ATOM   4551  H   LEU A 290       0.906 -18.045  55.606  1.00  0.080          H  
ATOM   4552  HA  LEU A 290       2.144 -15.519  56.635  1.00  0.100          H  
ATOM   4553 1HB  LEU A 290       3.115 -15.934  54.376  1.00  0.130          H  
ATOM   4554 2HB  LEU A 290       1.506 -15.956  53.689  1.00  0.130          H  
ATOM   4555  HG  LEU A 290       1.286 -13.477  54.379  1.00  0.130          H  
ATOM   4556 1HD1 LEU A 290       3.406 -12.350  54.825  1.00  0.130          H  
ATOM   4557 2HD1 LEU A 290       3.033 -13.501  56.059  1.00  0.130          H  
ATOM   4558 3HD1 LEU A 290       4.238 -13.868  54.827  1.00  0.130          H  
ATOM   4559 1HD2 LEU A 290       2.627 -12.705  52.533  1.00  0.130          H  
ATOM   4560 2HD2 LEU A 290       3.500 -14.258  52.499  1.00  0.130          H  
ATOM   4561 3HD2 LEU A 290       1.768 -14.200  52.171  1.00  0.130          H  
ATOM   4562  N   VAL A 291       0.000 -14.358  56.775  1.00  0.120          N  
ATOM   4563  CA  VAL A 291      -1.275 -13.672  56.961  1.00  0.160          C  
ATOM   4564  C   VAL A 291      -1.098 -12.140  56.873  1.00  0.160          C  
ATOM   4565  O   VAL A 291      -0.071 -11.605  57.298  1.00  0.120          O  
ATOM   4566  CB  VAL A 291      -1.867 -14.073  58.341  1.00  0.210          C  
ATOM   4567  CG1 VAL A 291      -1.012 -13.497  59.483  1.00  0.210          C  
ATOM   4568  CG2 VAL A 291      -3.318 -13.679  58.465  1.00  0.210          C  
ATOM   4569  H   VAL A 291       0.818 -14.067  57.325  1.00  0.140          H  
ATOM   4570  HA  VAL A 291      -1.959 -13.980  56.173  1.00  0.190          H  
ATOM   4571  HB  VAL A 291      -1.811 -15.151  58.420  1.00  0.250          H  
ATOM   4572 1HG1 VAL A 291      -1.410 -13.822  60.438  1.00  0.250          H  
ATOM   4573 2HG1 VAL A 291       0.007 -13.838  59.379  1.00  0.250          H  
ATOM   4574 3HG1 VAL A 291      -1.024 -12.423  59.455  1.00  0.250          H  
ATOM   4575 1HG2 VAL A 291      -3.684 -14.018  59.397  1.00  0.250          H  
ATOM   4576 2HG2 VAL A 291      -3.448 -12.605  58.402  1.00  0.250          H  
ATOM   4577 3HG2 VAL A 291      -3.872 -14.160  57.693  1.00  0.250          H  
ATOM   4578  N   THR A 292      -2.104 -11.450  56.345  1.00  0.190          N  
ATOM   4579  CA  THR A 292      -2.124  -9.988  56.301  1.00  0.160          C  
ATOM   4580  C   THR A 292      -3.063  -9.529  57.404  1.00  0.140          C  
ATOM   4581  O   THR A 292      -4.162 -10.076  57.557  1.00  0.140          O  
ATOM   4582  CB  THR A 292      -2.588  -9.435  54.926  1.00  0.240          C  
ATOM   4583  OG1 THR A 292      -1.701  -9.886  53.899  1.00  0.240          O  
ATOM   4584  CG2 THR A 292      -2.566  -7.881  54.928  1.00  0.240          C  
ATOM   4585  H   THR A 292      -2.900 -11.973  55.984  1.00  0.230          H  
ATOM   4586  HA  THR A 292      -1.141  -9.609  56.529  1.00  0.190          H  
ATOM   4587  HB  THR A 292      -3.600  -9.784  54.713  1.00  0.280          H  
ATOM   4588  HG1 THR A 292      -1.761 -10.842  53.828  1.00  0.280          H  
ATOM   4589 1HG2 THR A 292      -2.889  -7.514  53.957  1.00  0.280          H  
ATOM   4590 2HG2 THR A 292      -3.234  -7.501  55.688  1.00  0.280          H  
ATOM   4591 3HG2 THR A 292      -1.559  -7.527  55.130  1.00  0.280          H  
ATOM   4592  N   VAL A 293      -2.608  -8.598  58.243  1.00  0.120          N  
ATOM   4593  CA  VAL A 293      -3.445  -8.166  59.351  1.00  0.100          C  
ATOM   4594  C   VAL A 293      -3.520  -6.665  59.516  1.00  0.080          C  
ATOM   4595  O   VAL A 293      -2.599  -5.951  59.118  1.00  0.150          O  
ATOM   4596  CB  VAL A 293      -2.889  -8.716  60.671  1.00  0.150          C  
ATOM   4597  CG1 VAL A 293      -2.809 -10.223  60.575  1.00  0.150          C  
ATOM   4598  CG2 VAL A 293      -1.546  -8.061  61.010  1.00  0.150          C  
ATOM   4599  H   VAL A 293      -1.700  -8.176  58.060  1.00  0.140          H  
ATOM   4600  HA  VAL A 293      -4.446  -8.545  59.183  1.00  0.120          H  
ATOM   4601  HB  VAL A 293      -3.585  -8.491  61.447  1.00  0.180          H  
ATOM   4602 1HG1 VAL A 293      -2.467 -10.647  61.505  1.00  0.180          H  
ATOM   4603 2HG1 VAL A 293      -3.786 -10.604  60.333  1.00  0.180          H  
ATOM   4604 3HG1 VAL A 293      -2.119 -10.493  59.795  1.00  0.180          H  
ATOM   4605 1HG2 VAL A 293      -1.167  -8.460  61.943  1.00  0.180          H  
ATOM   4606 2HG2 VAL A 293      -0.860  -8.260  60.211  1.00  0.180          H  
ATOM   4607 3HG2 VAL A 293      -1.651  -6.987  61.117  1.00  0.180          H  
ATOM   4608  N   PHE A 294      -4.549  -6.224  60.229  1.00  0.190          N  
ATOM   4609  CA  PHE A 294      -4.726  -4.856  60.693  1.00  0.180          C  
ATOM   4610  C   PHE A 294      -4.355  -4.746  62.192  1.00  0.170          C  
ATOM   4611  O   PHE A 294      -5.198  -5.078  63.035  1.00  0.170          O  
ATOM   4612  CB  PHE A 294      -6.190  -4.486  60.474  1.00  0.260          C  
ATOM   4613  CG  PHE A 294      -6.631  -3.146  60.910  1.00  0.260          C  
ATOM   4614  CD1 PHE A 294      -5.763  -2.083  61.090  1.00  0.260          C  
ATOM   4615  CD2 PHE A 294      -7.976  -2.947  61.148  1.00  0.260          C  
ATOM   4616  CE1 PHE A 294      -6.237  -0.883  61.509  1.00  0.260          C  
ATOM   4617  CE2 PHE A 294      -8.444  -1.727  61.555  1.00  0.260          C  
ATOM   4618  CZ  PHE A 294      -7.568  -0.695  61.739  1.00  0.260          C  
ATOM   4619  H   PHE A 294      -5.292  -6.908  60.414  1.00  0.230          H  
ATOM   4620  HA  PHE A 294      -4.112  -4.206  60.079  1.00  0.220          H  
ATOM   4621 1HB  PHE A 294      -6.409  -4.563  59.419  1.00  0.310          H  
ATOM   4622 2HB  PHE A 294      -6.814  -5.223  60.982  1.00  0.310          H  
ATOM   4623  HD1 PHE A 294      -4.699  -2.193  60.907  1.00  0.310          H  
ATOM   4624  HD2 PHE A 294      -8.672  -3.780  61.007  1.00  0.310          H  
ATOM   4625  HE1 PHE A 294      -5.551  -0.065  61.677  1.00  0.310          H  
ATOM   4626  HE2 PHE A 294      -9.510  -1.583  61.744  1.00  0.310          H  
ATOM   4627  HZ  PHE A 294      -7.927   0.281  62.082  1.00  0.310          H  
ATOM   4628  N   PRO A 295      -3.111  -4.306  62.556  1.00  0.220          N  
ATOM   4629  CA  PRO A 295      -2.548  -4.251  63.910  1.00  0.220          C  
ATOM   4630  C   PRO A 295      -3.400  -3.570  64.966  1.00  0.230          C  
ATOM   4631  O   PRO A 295      -3.514  -4.052  66.094  1.00  0.240          O  
ATOM   4632  CB  PRO A 295      -1.275  -3.429  63.700  1.00  0.330          C  
ATOM   4633  CG  PRO A 295      -0.875  -3.718  62.299  1.00  0.330          C  
ATOM   4634  CD  PRO A 295      -2.166  -3.778  61.538  1.00  0.330          C  
ATOM   4635  HA  PRO A 295      -2.252  -5.252  64.235  1.00  0.260          H  
ATOM   4636 1HB  PRO A 295      -1.476  -2.361  63.880  1.00  0.400          H  
ATOM   4637 2HB  PRO A 295      -0.506  -3.736  64.425  1.00  0.400          H  
ATOM   4638 1HG  PRO A 295      -0.183  -2.943  61.921  1.00  0.400          H  
ATOM   4639 2HG  PRO A 295      -0.326  -4.667  62.261  1.00  0.400          H  
ATOM   4640 1HD  PRO A 295      -2.455  -2.774  61.197  1.00  0.400          H  
ATOM   4641 2HD  PRO A 295      -2.011  -4.450  60.728  1.00  0.400          H  
ATOM   4642  N   GLU A 296      -4.135  -2.528  64.576  1.00  0.260          N  
ATOM   4643  CA  GLU A 296      -4.940  -1.803  65.558  1.00  0.340          C  
ATOM   4644  C   GLU A 296      -6.105  -2.616  66.088  1.00  0.220          C  
ATOM   4645  O   GLU A 296      -6.740  -2.223  67.066  1.00  0.230          O  
ATOM   4646  CB  GLU A 296      -5.451  -0.487  64.995  1.00  0.440          C  
ATOM   4647  CG  GLU A 296      -4.348   0.508  64.676  1.00  0.440          C  
ATOM   4648  CD  GLU A 296      -4.850   1.812  64.159  1.00  0.440          C  
ATOM   4649  OE1 GLU A 296      -6.039   2.001  64.102  1.00  0.440          O  
ATOM   4650  OE2 GLU A 296      -4.036   2.629  63.810  1.00  0.440          O  
ATOM   4651  H   GLU A 296      -4.082  -2.167  63.633  1.00  0.310          H  
ATOM   4652  HA  GLU A 296      -4.296  -1.566  66.405  1.00  0.410          H  
ATOM   4653 1HB  GLU A 296      -6.035  -0.675  64.136  1.00  0.530          H  
ATOM   4654 2HB  GLU A 296      -6.108  -0.021  65.728  1.00  0.530          H  
ATOM   4655 1HG  GLU A 296      -3.769   0.688  65.581  1.00  0.530          H  
ATOM   4656 2HG  GLU A 296      -3.682   0.066  63.936  1.00  0.530          H  
ATOM   4657  N   VAL A 297      -6.407  -3.725  65.429  1.00  0.130          N  
ATOM   4658  CA  VAL A 297      -7.456  -4.604  65.864  1.00  0.060          C  
ATOM   4659  C   VAL A 297      -6.851  -5.908  66.333  1.00  0.110          C  
ATOM   4660  O   VAL A 297      -7.180  -6.371  67.421  1.00  0.200          O  
ATOM   4661  CB  VAL A 297      -8.497  -4.842  64.777  1.00  0.110          C  
ATOM   4662  CG1 VAL A 297      -9.533  -5.870  65.264  1.00  0.110          C  
ATOM   4663  CG2 VAL A 297      -9.177  -3.532  64.463  1.00  0.110          C  
ATOM   4664  H   VAL A 297      -5.840  -4.000  64.626  1.00  0.160          H  
ATOM   4665  HA  VAL A 297      -7.964  -4.145  66.711  1.00  0.070          H  
ATOM   4666  HB  VAL A 297      -8.005  -5.213  63.895  1.00  0.130          H  
ATOM   4667 1HG1 VAL A 297     -10.259  -6.029  64.503  1.00  0.130          H  
ATOM   4668 2HG1 VAL A 297      -9.057  -6.816  65.501  1.00  0.130          H  
ATOM   4669 3HG1 VAL A 297     -10.020  -5.488  66.142  1.00  0.130          H  
ATOM   4670 1HG2 VAL A 297      -9.913  -3.682  63.679  1.00  0.130          H  
ATOM   4671 2HG2 VAL A 297      -9.667  -3.153  65.359  1.00  0.130          H  
ATOM   4672 3HG2 VAL A 297      -8.433  -2.817  64.134  1.00  0.130          H  
ATOM   4673  N   VAL A 298      -5.955  -6.521  65.541  1.00  0.100          N  
ATOM   4674  CA  VAL A 298      -5.445  -7.828  65.974  1.00  0.240          C  
ATOM   4675  C   VAL A 298      -4.697  -7.785  67.299  1.00  0.320          C  
ATOM   4676  O   VAL A 298      -4.735  -8.762  68.049  1.00  0.390          O  
ATOM   4677  CB  VAL A 298      -4.559  -8.556  64.921  1.00  0.280          C  
ATOM   4678  CG1 VAL A 298      -5.355  -8.898  63.713  1.00  0.280          C  
ATOM   4679  CG2 VAL A 298      -3.411  -7.707  64.507  1.00  0.280          C  
ATOM   4680  H   VAL A 298      -5.692  -6.095  64.650  1.00  0.120          H  
ATOM   4681  HA  VAL A 298      -6.299  -8.459  66.117  1.00  0.290          H  
ATOM   4682  HB  VAL A 298      -4.197  -9.486  65.361  1.00  0.340          H  
ATOM   4683 1HG1 VAL A 298      -4.743  -9.438  63.013  1.00  0.340          H  
ATOM   4684 2HG1 VAL A 298      -6.191  -9.523  63.997  1.00  0.340          H  
ATOM   4685 3HG1 VAL A 298      -5.712  -7.978  63.258  1.00  0.340          H  
ATOM   4686 1HG2 VAL A 298      -2.811  -8.227  63.785  1.00  0.340          H  
ATOM   4687 2HG2 VAL A 298      -3.802  -6.826  64.069  1.00  0.340          H  
ATOM   4688 3HG2 VAL A 298      -2.788  -7.452  65.362  1.00  0.340          H  
ATOM   4689  N   ASN A 299      -4.058  -6.664  67.628  1.00  0.320          N  
ATOM   4690  CA  ASN A 299      -3.326  -6.552  68.876  1.00  0.450          C  
ATOM   4691  C   ASN A 299      -4.249  -6.623  70.099  1.00  0.320          C  
ATOM   4692  O   ASN A 299      -3.782  -6.855  71.216  1.00  0.320          O  
ATOM   4693  CB  ASN A 299      -2.517  -5.272  68.896  1.00  0.580          C  
ATOM   4694  CG  ASN A 299      -1.331  -5.308  67.941  1.00  0.580          C  
ATOM   4695  OD1 ASN A 299      -0.900  -6.374  67.475  1.00  0.580          O  
ATOM   4696  ND2 ASN A 299      -0.789  -4.149  67.653  1.00  0.580          N  
ATOM   4697  H   ASN A 299      -4.033  -5.869  66.982  1.00  0.380          H  
ATOM   4698  HA  ASN A 299      -2.639  -7.395  68.944  1.00  0.540          H  
ATOM   4699 1HB  ASN A 299      -3.164  -4.434  68.628  1.00  0.690          H  
ATOM   4700 2HB  ASN A 299      -2.152  -5.089  69.906  1.00  0.690          H  
ATOM   4701 1HD2 ASN A 299      -0.007  -4.104  67.035  1.00  0.690          H  
ATOM   4702 2HD2 ASN A 299      -1.164  -3.311  68.047  1.00  0.690          H  
ATOM   4703  N   GLU A 300      -5.543  -6.349  69.892  1.00  0.230          N  
ATOM   4704  CA  GLU A 300      -6.551  -6.340  70.935  1.00  0.170          C  
ATOM   4705  C   GLU A 300      -7.475  -7.569  70.879  1.00  0.090          C  
ATOM   4706  O   GLU A 300      -8.488  -7.613  71.584  1.00  0.050          O  
ATOM   4707  CB  GLU A 300      -7.383  -5.066  70.824  1.00  0.260          C  
ATOM   4708  CG  GLU A 300      -6.601  -3.753  70.988  1.00  0.260          C  
ATOM   4709  CD  GLU A 300      -6.003  -3.571  72.359  1.00  0.260          C  
ATOM   4710  OE1 GLU A 300      -6.621  -3.980  73.312  1.00  0.260          O  
ATOM   4711  OE2 GLU A 300      -4.938  -3.009  72.453  1.00  0.260          O  
ATOM   4712  H   GLU A 300      -5.874  -6.194  68.941  1.00  0.280          H  
ATOM   4713  HA  GLU A 300      -6.045  -6.342  71.901  1.00  0.200          H  
ATOM   4714 1HB  GLU A 300      -7.852  -5.043  69.849  1.00  0.310          H  
ATOM   4715 2HB  GLU A 300      -8.167  -5.084  71.574  1.00  0.310          H  
ATOM   4716 1HG  GLU A 300      -5.800  -3.729  70.247  1.00  0.310          H  
ATOM   4717 2HG  GLU A 300      -7.273  -2.923  70.776  1.00  0.310          H  
ATOM   4718  N   ILE A 301      -7.170  -8.546  70.014  1.00  0.100          N  
ATOM   4719  CA  ILE A 301      -8.014  -9.734  69.937  1.00  0.080          C  
ATOM   4720  C   ILE A 301      -7.660 -10.728  71.008  1.00  0.060          C  
ATOM   4721  O   ILE A 301      -6.485 -11.032  71.225  1.00  0.070          O  
ATOM   4722  CB  ILE A 301      -7.997 -10.456  68.564  1.00  0.120          C  
ATOM   4723  CG1 ILE A 301      -8.615  -9.566  67.503  1.00  0.120          C  
ATOM   4724  CG2 ILE A 301      -8.704 -11.816  68.641  1.00  0.120          C  
ATOM   4725  CD1 ILE A 301      -8.512 -10.101  66.074  1.00  0.120          C  
ATOM   4726  H   ILE A 301      -6.326  -8.486  69.437  1.00  0.120          H  
ATOM   4727  HA  ILE A 301      -9.036  -9.417  70.110  1.00  0.100          H  
ATOM   4728  HB  ILE A 301      -6.962 -10.605  68.271  1.00  0.140          H  
ATOM   4729 1HG1 ILE A 301      -9.646  -9.407  67.755  1.00  0.140          H  
ATOM   4730 2HG1 ILE A 301      -8.117  -8.615  67.552  1.00  0.140          H  
ATOM   4731 1HG2 ILE A 301      -8.654 -12.300  67.697  1.00  0.140          H  
ATOM   4732 2HG2 ILE A 301      -8.239 -12.471  69.367  1.00  0.140          H  
ATOM   4733 3HG2 ILE A 301      -9.729 -11.654  68.912  1.00  0.140          H  
ATOM   4734 1HD1 ILE A 301      -8.960  -9.389  65.409  1.00  0.140          H  
ATOM   4735 2HD1 ILE A 301      -7.482 -10.257  65.806  1.00  0.140          H  
ATOM   4736 3HD1 ILE A 301      -9.036 -11.038  65.974  1.00  0.140          H  
ATOM   4737  N   VAL A 302      -8.680 -11.218  71.699  1.00  0.070          N  
ATOM   4738  CA  VAL A 302      -8.431 -12.203  72.728  1.00  0.070          C  
ATOM   4739  C   VAL A 302      -8.795 -13.597  72.235  1.00  0.080          C  
ATOM   4740  O   VAL A 302      -9.953 -13.839  71.888  1.00  0.110          O  
ATOM   4741  CB  VAL A 302      -9.237 -11.905  73.993  1.00  0.100          C  
ATOM   4742  CG1 VAL A 302      -8.983 -12.994  75.025  1.00  0.100          C  
ATOM   4743  CG2 VAL A 302      -8.815 -10.556  74.541  1.00  0.100          C  
ATOM   4744  H   VAL A 302      -9.623 -10.892  71.452  1.00  0.080          H  
ATOM   4745  HA  VAL A 302      -7.388 -12.130  73.002  1.00  0.080          H  
ATOM   4746  HB  VAL A 302     -10.300 -11.895  73.757  1.00  0.120          H  
ATOM   4747 1HG1 VAL A 302      -9.557 -12.772  75.918  1.00  0.120          H  
ATOM   4748 2HG1 VAL A 302      -9.282 -13.974  74.649  1.00  0.120          H  
ATOM   4749 3HG1 VAL A 302      -7.926 -13.019  75.264  1.00  0.120          H  
ATOM   4750 1HG2 VAL A 302      -9.382 -10.334  75.442  1.00  0.120          H  
ATOM   4751 2HG2 VAL A 302      -7.753 -10.578  74.774  1.00  0.120          H  
ATOM   4752 3HG2 VAL A 302      -9.004  -9.780  73.793  1.00  0.120          H  
ATOM   4753  N   PRO A 303      -7.828 -14.518  72.118  1.00  0.050          N  
ATOM   4754  CA  PRO A 303      -8.058 -15.869  71.689  1.00  0.050          C  
ATOM   4755  C   PRO A 303      -8.621 -16.714  72.821  1.00  0.050          C  
ATOM   4756  O   PRO A 303      -8.052 -16.724  73.923  1.00  0.070          O  
ATOM   4757  CB  PRO A 303      -6.650 -16.335  71.303  1.00  0.080          C  
ATOM   4758  CG  PRO A 303      -5.720 -15.521  72.191  1.00  0.080          C  
ATOM   4759  CD  PRO A 303      -6.414 -14.204  72.420  1.00  0.080          C  
ATOM   4760  HA  PRO A 303      -8.722 -15.870  70.819  1.00  0.060          H  
ATOM   4761 1HB  PRO A 303      -6.560 -17.419  71.482  1.00  0.090          H  
ATOM   4762 2HB  PRO A 303      -6.475 -16.174  70.244  1.00  0.090          H  
ATOM   4763 1HG  PRO A 303      -5.538 -16.028  73.141  1.00  0.090          H  
ATOM   4764 2HG  PRO A 303      -4.727 -15.390  71.720  1.00  0.090          H  
ATOM   4765 1HD  PRO A 303      -6.281 -13.952  73.489  1.00  0.090          H  
ATOM   4766 2HD  PRO A 303      -6.009 -13.437  71.744  1.00  0.090          H  
ATOM   4767  N   PHE A 304      -9.649 -17.487  72.512  1.00  0.070          N  
ATOM   4768  CA  PHE A 304     -10.184 -18.452  73.465  1.00  0.100          C  
ATOM   4769  C   PHE A 304     -10.173 -19.797  72.780  1.00  0.110          C  
ATOM   4770  O   PHE A 304     -10.490 -19.883  71.596  1.00  0.110          O  
ATOM   4771  CB  PHE A 304     -11.619 -18.113  73.871  1.00  0.130          C  
ATOM   4772  CG  PHE A 304     -11.792 -16.790  74.543  1.00  0.130          C  
ATOM   4773  CD1 PHE A 304     -11.999 -15.647  73.784  1.00  0.130          C  
ATOM   4774  CD2 PHE A 304     -11.774 -16.677  75.918  1.00  0.130          C  
ATOM   4775  CE1 PHE A 304     -12.172 -14.428  74.379  1.00  0.130          C  
ATOM   4776  CE2 PHE A 304     -11.951 -15.445  76.520  1.00  0.130          C  
ATOM   4777  CZ  PHE A 304     -12.148 -14.321  75.746  1.00  0.130          C  
ATOM   4778  H   PHE A 304     -10.093 -17.340  71.600  1.00  0.080          H  
ATOM   4779  HA  PHE A 304      -9.545 -18.501  74.344  1.00  0.120          H  
ATOM   4780 1HB  PHE A 304     -12.246 -18.139  73.018  1.00  0.150          H  
ATOM   4781 2HB  PHE A 304     -11.976 -18.883  74.550  1.00  0.150          H  
ATOM   4782  HD1 PHE A 304     -12.013 -15.724  72.691  1.00  0.150          H  
ATOM   4783  HD2 PHE A 304     -11.623 -17.569  76.527  1.00  0.150          H  
ATOM   4784  HE1 PHE A 304     -12.321 -13.545  73.762  1.00  0.150          H  
ATOM   4785  HE2 PHE A 304     -11.938 -15.356  77.605  1.00  0.150          H  
ATOM   4786  HZ  PHE A 304     -12.284 -13.350  76.217  1.00  0.150          H  
ATOM   4787  N   ILE A 305      -9.896 -20.854  73.514  1.00  0.110          N  
ATOM   4788  CA  ILE A 305      -9.910 -22.185  72.927  1.00  0.100          C  
ATOM   4789  C   ILE A 305     -11.016 -23.048  73.458  1.00  0.080          C  
ATOM   4790  O   ILE A 305     -11.113 -23.279  74.663  1.00  0.100          O  
ATOM   4791  CB  ILE A 305      -8.565 -22.897  73.165  1.00  0.140          C  
ATOM   4792  CG1 ILE A 305      -7.404 -22.055  72.586  1.00  0.140          C  
ATOM   4793  CG2 ILE A 305      -8.593 -24.294  72.576  1.00  0.140          C  
ATOM   4794  CD1 ILE A 305      -7.424 -21.812  71.105  1.00  0.140          C  
ATOM   4795  H   ILE A 305      -9.655 -20.718  74.498  1.00  0.130          H  
ATOM   4796  HA  ILE A 305     -10.082 -22.099  71.857  1.00  0.120          H  
ATOM   4797  HB  ILE A 305      -8.388 -22.972  74.237  1.00  0.170          H  
ATOM   4798 1HG1 ILE A 305      -7.437 -21.097  73.047  1.00  0.170          H  
ATOM   4799 2HG1 ILE A 305      -6.466 -22.545  72.839  1.00  0.170          H  
ATOM   4800 1HG2 ILE A 305      -7.642 -24.793  72.755  1.00  0.170          H  
ATOM   4801 2HG2 ILE A 305      -9.382 -24.877  73.020  1.00  0.170          H  
ATOM   4802 3HG2 ILE A 305      -8.766 -24.220  71.521  1.00  0.170          H  
ATOM   4803 1HD1 ILE A 305      -6.570 -21.213  70.841  1.00  0.170          H  
ATOM   4804 2HD1 ILE A 305      -7.370 -22.751  70.579  1.00  0.170          H  
ATOM   4805 3HD1 ILE A 305      -8.318 -21.292  70.821  1.00  0.170          H  
ATOM   4806  N   ILE A 306     -11.822 -23.571  72.544  1.00  0.040          N  
ATOM   4807  CA  ILE A 306     -12.922 -24.439  72.892  1.00  0.030          C  
ATOM   4808  C   ILE A 306     -12.562 -25.858  72.437  1.00  0.040          C  
ATOM   4809  O   ILE A 306     -12.253 -26.085  71.259  1.00  0.050          O  
ATOM   4810  CB  ILE A 306     -14.222 -24.062  72.155  1.00  0.050          C  
ATOM   4811  CG1 ILE A 306     -14.652 -22.599  72.381  1.00  0.050          C  
ATOM   4812  CG2 ILE A 306     -15.306 -24.953  72.722  1.00  0.050          C  
ATOM   4813  CD1 ILE A 306     -15.773 -22.121  71.443  1.00  0.050          C  
ATOM   4814  H   ILE A 306     -11.676 -23.314  71.569  1.00  0.050          H  
ATOM   4815  HA  ILE A 306     -13.075 -24.438  73.969  1.00  0.040          H  
ATOM   4816  HB  ILE A 306     -14.104 -24.233  71.113  1.00  0.060          H  
ATOM   4817 1HG1 ILE A 306     -15.000 -22.489  73.383  1.00  0.060          H  
ATOM   4818 2HG1 ILE A 306     -13.786 -21.949  72.233  1.00  0.060          H  
ATOM   4819 1HG2 ILE A 306     -16.238 -24.769  72.227  1.00  0.060          H  
ATOM   4820 2HG2 ILE A 306     -15.039 -25.967  72.589  1.00  0.060          H  
ATOM   4821 3HG2 ILE A 306     -15.415 -24.760  73.792  1.00  0.060          H  
ATOM   4822 1HD1 ILE A 306     -16.007 -21.086  71.671  1.00  0.060          H  
ATOM   4823 2HD1 ILE A 306     -15.436 -22.196  70.409  1.00  0.060          H  
ATOM   4824 3HD1 ILE A 306     -16.671 -22.713  71.567  1.00  0.060          H  
ATOM   4825  N   ARG A 307     -12.617 -26.810  73.360  1.00  0.040          N  
ATOM   4826  CA  ARG A 307     -12.325 -28.206  73.053  1.00  0.080          C  
ATOM   4827  C   ARG A 307     -13.528 -29.057  73.459  1.00  0.070          C  
ATOM   4828  O   ARG A 307     -14.266 -28.656  74.360  1.00  0.110          O  
ATOM   4829  CB  ARG A 307     -11.117 -28.684  73.856  1.00  0.100          C  
ATOM   4830  CG  ARG A 307      -9.825 -27.914  73.675  1.00  0.100          C  
ATOM   4831  CD  ARG A 307      -9.284 -27.984  72.288  1.00  0.100          C  
ATOM   4832  NE  ARG A 307      -9.067 -29.353  71.827  1.00  0.100          N  
ATOM   4833  CZ  ARG A 307      -7.985 -30.117  72.119  1.00  0.100          C  
ATOM   4834  NH1 ARG A 307      -7.025 -29.650  72.899  1.00  0.100          N  
ATOM   4835  NH2 ARG A 307      -7.884 -31.342  71.621  1.00  0.100          N  
ATOM   4836  H   ARG A 307     -12.839 -26.531  74.324  1.00  0.050          H  
ATOM   4837  HA  ARG A 307     -12.145 -28.301  71.984  1.00  0.100          H  
ATOM   4838 1HB  ARG A 307     -11.367 -28.618  74.915  1.00  0.120          H  
ATOM   4839 2HB  ARG A 307     -10.910 -29.729  73.654  1.00  0.120          H  
ATOM   4840 1HG  ARG A 307     -10.011 -26.876  73.919  1.00  0.120          H  
ATOM   4841 2HG  ARG A 307      -9.081 -28.308  74.360  1.00  0.120          H  
ATOM   4842 1HD  ARG A 307      -9.991 -27.516  71.618  1.00  0.120          H  
ATOM   4843 2HD  ARG A 307      -8.342 -27.444  72.226  1.00  0.120          H  
ATOM   4844  HE  ARG A 307      -9.771 -29.733  71.171  1.00  0.120          H  
ATOM   4845 1HH1 ARG A 307      -7.086 -28.718  73.278  1.00  0.120          H  
ATOM   4846 2HH1 ARG A 307      -6.221 -30.222  73.110  1.00  0.120          H  
ATOM   4847 1HH2 ARG A 307      -8.610 -31.716  71.026  1.00  0.120          H  
ATOM   4848 2HH2 ARG A 307      -7.079 -31.909  71.838  1.00  0.120          H  
ATOM   4849  N   PRO A 308     -13.793 -30.205  72.818  1.00  0.040          N  
ATOM   4850  CA  PRO A 308     -14.830 -31.129  73.221  1.00  0.030          C  
ATOM   4851  C   PRO A 308     -14.463 -31.700  74.581  1.00  0.060          C  
ATOM   4852  O   PRO A 308     -13.285 -31.965  74.832  1.00  0.070          O  
ATOM   4853  CB  PRO A 308     -14.788 -32.192  72.121  1.00  0.040          C  
ATOM   4854  CG  PRO A 308     -13.392 -32.100  71.543  1.00  0.040          C  
ATOM   4855  CD  PRO A 308     -13.009 -30.640  71.661  1.00  0.040          C  
ATOM   4856  HA  PRO A 308     -15.802 -30.613  73.251  1.00  0.040          H  
ATOM   4857 1HB  PRO A 308     -15.012 -33.182  72.551  1.00  0.050          H  
ATOM   4858 2HB  PRO A 308     -15.548 -31.990  71.389  1.00  0.050          H  
ATOM   4859 1HG  PRO A 308     -12.705 -32.760  72.101  1.00  0.050          H  
ATOM   4860 2HG  PRO A 308     -13.392 -32.447  70.496  1.00  0.050          H  
ATOM   4861 1HD  PRO A 308     -11.940 -30.585  71.843  1.00  0.050          H  
ATOM   4862 2HD  PRO A 308     -13.298 -30.093  70.764  1.00  0.050          H  
ATOM   4863  N   ASP A 309     -15.459 -31.924  75.424  1.00  0.070          N  
ATOM   4864  CA  ASP A 309     -15.258 -32.527  76.739  1.00  0.100          C  
ATOM   4865  C   ASP A 309     -16.509 -33.243  77.238  1.00  0.050          C  
ATOM   4866  O   ASP A 309     -17.438 -32.602  77.738  1.00  0.150          O  
ATOM   4867  CB  ASP A 309     -14.815 -31.513  77.797  1.00  0.130          C  
ATOM   4868  CG  ASP A 309     -14.490 -32.236  79.161  1.00  0.130          C  
ATOM   4869  OD1 ASP A 309     -14.657 -33.449  79.208  1.00  0.130          O  
ATOM   4870  OD2 ASP A 309     -14.122 -31.582  80.134  1.00  0.130          O  
ATOM   4871  H   ASP A 309     -16.402 -31.664  75.128  1.00  0.080          H  
ATOM   4872  HA  ASP A 309     -14.470 -33.276  76.646  1.00  0.120          H  
ATOM   4873 1HB  ASP A 309     -13.928 -30.978  77.446  1.00  0.150          H  
ATOM   4874 2HB  ASP A 309     -15.605 -30.780  77.948  1.00  0.150          H  
ATOM   4875  N   GLU A 310     -16.527 -34.561  77.138  1.00  0.080          N  
ATOM   4876  CA  GLU A 310     -17.673 -35.387  77.503  1.00  0.170          C  
ATOM   4877  C   GLU A 310     -18.122 -35.242  78.970  1.00  0.200          C  
ATOM   4878  O   GLU A 310     -19.248 -35.607  79.309  1.00  0.300          O  
ATOM   4879  CB  GLU A 310     -17.371 -36.860  77.200  1.00  0.200          C  
ATOM   4880  CG  GLU A 310     -17.231 -37.204  75.697  1.00  0.200          C  
ATOM   4881  CD  GLU A 310     -15.855 -36.932  75.108  1.00  0.200          C  
ATOM   4882  OE1 GLU A 310     -15.082 -36.236  75.731  1.00  0.200          O  
ATOM   4883  OE2 GLU A 310     -15.587 -37.415  74.037  1.00  0.200          O  
ATOM   4884  H   GLU A 310     -15.704 -35.023  76.740  1.00  0.100          H  
ATOM   4885  HA  GLU A 310     -18.509 -35.081  76.875  1.00  0.200          H  
ATOM   4886 1HB  GLU A 310     -16.444 -37.147  77.699  1.00  0.240          H  
ATOM   4887 2HB  GLU A 310     -18.165 -37.482  77.610  1.00  0.240          H  
ATOM   4888 1HG  GLU A 310     -17.463 -38.260  75.561  1.00  0.240          H  
ATOM   4889 2HG  GLU A 310     -17.971 -36.629  75.143  1.00  0.240          H  
ATOM   4890  N   LYS A 311     -17.246 -34.752  79.854  1.00  0.140          N  
ATOM   4891  CA  LYS A 311     -17.619 -34.614  81.259  1.00  0.170          C  
ATOM   4892  C   LYS A 311     -18.345 -33.299  81.563  1.00  0.190          C  
ATOM   4893  O   LYS A 311     -18.789 -33.079  82.693  1.00  0.250          O  
ATOM   4894  CB  LYS A 311     -16.388 -34.749  82.155  1.00  0.230          C  
ATOM   4895  CG  LYS A 311     -15.759 -36.143  82.151  1.00  0.230          C  
ATOM   4896  CD  LYS A 311     -14.550 -36.215  83.085  1.00  0.230          C  
ATOM   4897  CE  LYS A 311     -13.928 -37.610  83.094  1.00  0.230          C  
ATOM   4898  NZ  LYS A 311     -12.727 -37.679  83.977  1.00  0.230          N  
ATOM   4899  H   LYS A 311     -16.317 -34.442  79.524  1.00  0.170          H  
ATOM   4900  HA  LYS A 311     -18.303 -35.425  81.505  1.00  0.200          H  
ATOM   4901 1HB  LYS A 311     -15.627 -34.036  81.819  1.00  0.270          H  
ATOM   4902 2HB  LYS A 311     -16.652 -34.492  83.179  1.00  0.270          H  
ATOM   4903 1HG  LYS A 311     -16.503 -36.875  82.462  1.00  0.270          H  
ATOM   4904 2HG  LYS A 311     -15.442 -36.383  81.135  1.00  0.270          H  
ATOM   4905 1HD  LYS A 311     -13.799 -35.493  82.756  1.00  0.270          H  
ATOM   4906 2HD  LYS A 311     -14.859 -35.957  84.098  1.00  0.270          H  
ATOM   4907 1HE  LYS A 311     -14.668 -38.327  83.448  1.00  0.270          H  
ATOM   4908 2HE  LYS A 311     -13.635 -37.876  82.079  1.00  0.270          H  
ATOM   4909 1HZ  LYS A 311     -12.346 -38.615  83.956  1.00  0.270          H  
ATOM   4910 2HZ  LYS A 311     -12.029 -37.025  83.651  1.00  0.270          H  
ATOM   4911 3HZ  LYS A 311     -12.989 -37.446  84.925  1.00  0.270          H  
ATOM   4912  N   LYS A 312     -18.453 -32.414  80.576  1.00  0.130          N  
ATOM   4913  CA  LYS A 312     -19.105 -31.135  80.788  1.00  0.130          C  
ATOM   4914  C   LYS A 312     -20.590 -31.201  80.436  1.00  0.140          C  
ATOM   4915  O   LYS A 312     -20.976 -31.900  79.491  1.00  0.120          O  
ATOM   4916  CB  LYS A 312     -18.363 -30.049  80.007  1.00  0.180          C  
ATOM   4917  CG  LYS A 312     -16.936 -29.816  80.455  1.00  0.180          C  
ATOM   4918  CD  LYS A 312     -16.848 -29.276  81.898  1.00  0.180          C  
ATOM   4919  CE  LYS A 312     -15.444 -28.770  82.234  1.00  0.180          C  
ATOM   4920  NZ  LYS A 312     -14.416 -29.862  82.318  1.00  0.180          N  
ATOM   4921  H   LYS A 312     -18.092 -32.649  79.645  1.00  0.160          H  
ATOM   4922  HA  LYS A 312     -19.027 -30.913  81.846  1.00  0.160          H  
ATOM   4923 1HB  LYS A 312     -18.290 -30.369  78.963  1.00  0.220          H  
ATOM   4924 2HB  LYS A 312     -18.887 -29.106  79.998  1.00  0.220          H  
ATOM   4925 1HG  LYS A 312     -16.426 -30.759  80.417  1.00  0.220          H  
ATOM   4926 2HG  LYS A 312     -16.452 -29.124  79.781  1.00  0.220          H  
ATOM   4927 1HD  LYS A 312     -17.556 -28.461  82.030  1.00  0.220          H  
ATOM   4928 2HD  LYS A 312     -17.086 -30.068  82.606  1.00  0.220          H  
ATOM   4929 1HE  LYS A 312     -15.153 -28.073  81.472  1.00  0.220          H  
ATOM   4930 2HE  LYS A 312     -15.478 -28.249  83.188  1.00  0.220          H  
ATOM   4931 1HZ  LYS A 312     -13.517 -29.456  82.531  1.00  0.220          H  
ATOM   4932 2HZ  LYS A 312     -14.668 -30.516  83.035  1.00  0.220          H  
ATOM   4933 3HZ  LYS A 312     -14.337 -30.373  81.427  1.00  0.220          H  
ATOM   4934  N   PRO A 313     -21.440 -30.363  81.078  1.00  0.180          N  
ATOM   4935  CA  PRO A 313     -22.883 -30.330  80.902  1.00  0.180          C  
ATOM   4936  C   PRO A 313     -23.346 -30.067  79.482  1.00  0.160          C  
ATOM   4937  O   PRO A 313     -24.462 -30.451  79.134  1.00  0.150          O  
ATOM   4938  CB  PRO A 313     -23.317 -29.215  81.870  1.00  0.270          C  
ATOM   4939  CG  PRO A 313     -22.075 -28.394  82.131  1.00  0.270          C  
ATOM   4940  CD  PRO A 313     -20.948 -29.387  82.094  1.00  0.270          C  
ATOM   4941  HA  PRO A 313     -23.286 -31.295  81.245  1.00  0.220          H  
ATOM   4942 1HB  PRO A 313     -24.123 -28.623  81.409  1.00  0.320          H  
ATOM   4943 2HB  PRO A 313     -23.736 -29.658  82.786  1.00  0.320          H  
ATOM   4944 1HG  PRO A 313     -21.965 -27.603  81.385  1.00  0.320          H  
ATOM   4945 2HG  PRO A 313     -22.159 -27.890  83.108  1.00  0.320          H  
ATOM   4946 1HD  PRO A 313     -20.057 -28.854  81.803  1.00  0.320          H  
ATOM   4947 2HD  PRO A 313     -20.832 -29.881  83.074  1.00  0.320          H  
ATOM   4948  N   TYR A 314     -22.524 -29.439  78.637  1.00  0.190          N  
ATOM   4949  CA  TYR A 314     -22.986 -29.278  77.282  1.00  0.230          C  
ATOM   4950  C   TYR A 314     -21.882 -29.601  76.282  1.00  0.190          C  
ATOM   4951  O   TYR A 314     -21.776 -28.975  75.230  1.00  0.210          O  
ATOM   4952  CB  TYR A 314     -23.557 -27.862  77.104  1.00  0.310          C  
ATOM   4953  CG  TYR A 314     -22.601 -26.759  77.501  1.00  0.310          C  
ATOM   4954  CD1 TYR A 314     -21.742 -26.183  76.575  1.00  0.310          C  
ATOM   4955  CD2 TYR A 314     -22.566 -26.349  78.820  1.00  0.310          C  
ATOM   4956  CE1 TYR A 314     -20.860 -25.202  76.975  1.00  0.310          C  
ATOM   4957  CE2 TYR A 314     -21.680 -25.380  79.220  1.00  0.310          C  
ATOM   4958  CZ  TYR A 314     -20.828 -24.806  78.303  1.00  0.310          C  
ATOM   4959  OH  TYR A 314     -19.927 -23.851  78.706  1.00  0.310          O  
ATOM   4960  H   TYR A 314     -21.623 -29.060  78.882  1.00  0.230          H  
ATOM   4961  HA  TYR A 314     -23.790 -29.988  77.099  1.00  0.280          H  
ATOM   4962 1HB  TYR A 314     -23.839 -27.710  76.063  1.00  0.370          H  
ATOM   4963 2HB  TYR A 314     -24.460 -27.762  77.705  1.00  0.370          H  
ATOM   4964  HD1 TYR A 314     -21.761 -26.503  75.534  1.00  0.370          H  
ATOM   4965  HD2 TYR A 314     -23.238 -26.805  79.546  1.00  0.370          H  
ATOM   4966  HE1 TYR A 314     -20.186 -24.749  76.254  1.00  0.370          H  
ATOM   4967  HE2 TYR A 314     -21.648 -25.067  80.264  1.00  0.370          H  
ATOM   4968  HH  TYR A 314     -19.520 -23.454  77.934  1.00  0.370          H  
ATOM   4969  N   GLY A 315     -21.114 -30.656  76.577  1.00  0.140          N  
ATOM   4970  CA  GLY A 315     -20.160 -31.242  75.631  1.00  0.130          C  
ATOM   4971  C   GLY A 315     -18.813 -30.552  75.387  1.00  0.140          C  
ATOM   4972  O   GLY A 315     -18.032 -31.047  74.567  1.00  0.210          O  
ATOM   4973  H   GLY A 315     -21.219 -31.101  77.499  1.00  0.170          H  
ATOM   4974 1HA  GLY A 315     -19.953 -32.259  75.971  1.00  0.160          H  
ATOM   4975 2HA  GLY A 315     -20.664 -31.356  74.674  1.00  0.160          H  
ATOM   4976  N   MET A 316     -18.524 -29.428  76.042  1.00  0.130          N  
ATOM   4977  CA  MET A 316     -17.274 -28.710  75.768  1.00  0.130          C  
ATOM   4978  C   MET A 316     -16.721 -27.927  76.939  1.00  0.140          C  
ATOM   4979  O   MET A 316     -17.440 -27.582  77.881  1.00  0.230          O  
ATOM   4980  CB  MET A 316     -17.454 -27.748  74.607  1.00  0.180          C  
ATOM   4981  CG  MET A 316     -18.432 -26.638  74.897  1.00  0.180          C  
ATOM   4982  SD  MET A 316     -18.737 -25.538  73.516  1.00  0.180          S  
ATOM   4983  CE  MET A 316     -19.711 -26.548  72.475  1.00  0.180          C  
ATOM   4984  H   MET A 316     -19.178 -29.071  76.722  1.00  0.160          H  
ATOM   4985  HA  MET A 316     -16.514 -29.433  75.495  1.00  0.160          H  
ATOM   4986 1HB  MET A 316     -16.495 -27.297  74.362  1.00  0.220          H  
ATOM   4987 2HB  MET A 316     -17.780 -28.307  73.745  1.00  0.220          H  
ATOM   4988 1HG  MET A 316     -19.374 -27.095  75.184  1.00  0.220          H  
ATOM   4989 2HG  MET A 316     -18.073 -26.042  75.735  1.00  0.220          H  
ATOM   4990 1HE  MET A 316     -19.978 -25.980  71.599  1.00  0.220          H  
ATOM   4991 2HE  MET A 316     -19.161 -27.426  72.177  1.00  0.220          H  
ATOM   4992 3HE  MET A 316     -20.615 -26.847  73.010  1.00  0.220          H  
ATOM   4993  N   ASP A 317     -15.450 -27.552  76.798  1.00  0.120          N  
ATOM   4994  CA  ASP A 317     -14.711 -26.793  77.798  1.00  0.220          C  
ATOM   4995  C   ASP A 317     -13.873 -25.685  77.142  1.00  0.170          C  
ATOM   4996  O   ASP A 317     -13.125 -25.921  76.184  1.00  0.140          O  
ATOM   4997  CB  ASP A 317     -13.802 -27.715  78.614  1.00  0.270          C  
ATOM   4998  CG  ASP A 317     -13.225 -27.008  79.811  1.00  0.270          C  
ATOM   4999  OD1 ASP A 317     -13.934 -26.169  80.346  1.00  0.270          O  
ATOM   5000  OD2 ASP A 317     -12.139 -27.321  80.233  1.00  0.270          O  
ATOM   5001  H   ASP A 317     -14.957 -27.870  75.959  1.00  0.140          H  
ATOM   5002  HA  ASP A 317     -15.427 -26.322  78.473  1.00  0.260          H  
ATOM   5003 1HB  ASP A 317     -14.353 -28.593  78.939  1.00  0.320          H  
ATOM   5004 2HB  ASP A 317     -12.982 -28.063  77.982  1.00  0.320          H  
ATOM   5005  N   VAL A 318     -14.089 -24.444  77.582  1.00  0.160          N  
ATOM   5006  CA  VAL A 318     -13.416 -23.296  76.973  1.00  0.130          C  
ATOM   5007  C   VAL A 318     -12.522 -22.501  77.931  1.00  0.130          C  
ATOM   5008  O   VAL A 318     -12.902 -22.221  79.072  1.00  0.150          O  
ATOM   5009  CB  VAL A 318     -14.471 -22.362  76.326  1.00  0.190          C  
ATOM   5010  CG1 VAL A 318     -15.467 -21.866  77.375  1.00  0.190          C  
ATOM   5011  CG2 VAL A 318     -13.775 -21.158  75.609  1.00  0.190          C  
ATOM   5012  H   VAL A 318     -14.705 -24.319  78.377  1.00  0.190          H  
ATOM   5013  HA  VAL A 318     -12.789 -23.676  76.184  1.00  0.160          H  
ATOM   5014  HB  VAL A 318     -15.030 -22.940  75.603  1.00  0.230          H  
ATOM   5015 1HG1 VAL A 318     -16.210 -21.246  76.900  1.00  0.230          H  
ATOM   5016 2HG1 VAL A 318     -15.957 -22.715  77.845  1.00  0.230          H  
ATOM   5017 3HG1 VAL A 318     -14.957 -21.279  78.135  1.00  0.230          H  
ATOM   5018 1HG2 VAL A 318     -14.531 -20.537  75.135  1.00  0.230          H  
ATOM   5019 2HG2 VAL A 318     -13.223 -20.553  76.323  1.00  0.230          H  
ATOM   5020 3HG2 VAL A 318     -13.092 -21.528  74.850  1.00  0.230          H  
ATOM   5021  N   ARG A 319     -11.331 -22.129  77.444  1.00  0.120          N  
ATOM   5022  CA  ARG A 319     -10.390 -21.310  78.222  1.00  0.120          C  
ATOM   5023  C   ARG A 319      -9.757 -20.159  77.446  1.00  0.100          C  
ATOM   5024  O   ARG A 319      -9.540 -20.233  76.237  1.00  0.090          O  
ATOM   5025  CB  ARG A 319      -9.232 -22.128  78.781  1.00  0.170          C  
ATOM   5026  CG  ARG A 319      -9.586 -23.195  79.778  1.00  0.170          C  
ATOM   5027  CD  ARG A 319     -10.060 -22.624  81.077  1.00  0.170          C  
ATOM   5028  NE  ARG A 319     -10.296 -23.666  82.018  1.00  0.170          N  
ATOM   5029  CZ  ARG A 319     -11.429 -24.381  82.093  1.00  0.170          C  
ATOM   5030  NH1 ARG A 319     -12.436 -24.158  81.265  1.00  0.170          N  
ATOM   5031  NH2 ARG A 319     -11.526 -25.344  82.992  1.00  0.170          N  
ATOM   5032  H   ARG A 319     -11.106 -22.461  76.499  1.00  0.140          H  
ATOM   5033  HA  ARG A 319     -10.939 -20.869  79.049  1.00  0.140          H  
ATOM   5034 1HB  ARG A 319      -8.715 -22.617  77.955  1.00  0.200          H  
ATOM   5035 2HB  ARG A 319      -8.512 -21.456  79.254  1.00  0.200          H  
ATOM   5036 1HG  ARG A 319     -10.366 -23.833  79.366  1.00  0.200          H  
ATOM   5037 2HG  ARG A 319      -8.705 -23.800  79.983  1.00  0.200          H  
ATOM   5038 1HD  ARG A 319      -9.293 -21.964  81.483  1.00  0.200          H  
ATOM   5039 2HD  ARG A 319     -10.981 -22.068  80.949  1.00  0.200          H  
ATOM   5040  HE  ARG A 319      -9.555 -23.889  82.667  1.00  0.200          H  
ATOM   5041 1HH1 ARG A 319     -12.411 -23.430  80.542  1.00  0.200          H  
ATOM   5042 2HH1 ARG A 319     -13.250 -24.774  81.289  1.00  0.200          H  
ATOM   5043 1HH2 ARG A 319     -10.759 -25.534  83.618  1.00  0.200          H  
ATOM   5044 2HH2 ARG A 319     -12.368 -25.900  83.033  1.00  0.200          H  
ATOM   5045  N   ARG A 320      -9.447 -19.082  78.166  1.00  0.090          N  
ATOM   5046  CA  ARG A 320      -8.734 -17.951  77.581  1.00  0.070          C  
ATOM   5047  C   ARG A 320      -7.253 -18.243  77.499  1.00  0.070          C  
ATOM   5048  O   ARG A 320      -6.673 -18.799  78.434  1.00  0.090          O  
ATOM   5049  CB  ARG A 320      -8.928 -16.684  78.398  1.00  0.110          C  
ATOM   5050  CG  ARG A 320      -8.203 -15.466  77.834  1.00  0.110          C  
ATOM   5051  CD  ARG A 320      -8.526 -14.234  78.545  1.00  0.110          C  
ATOM   5052  NE  ARG A 320      -7.709 -13.128  78.061  1.00  0.110          N  
ATOM   5053  CZ  ARG A 320      -7.856 -11.835  78.411  1.00  0.110          C  
ATOM   5054  NH1 ARG A 320      -8.802 -11.471  79.253  1.00  0.110          N  
ATOM   5055  NH2 ARG A 320      -7.041 -10.930  77.896  1.00  0.110          N  
ATOM   5056  H   ARG A 320      -9.678 -19.062  79.151  1.00  0.110          H  
ATOM   5057  HA  ARG A 320      -9.103 -17.776  76.572  1.00  0.080          H  
ATOM   5058 1HB  ARG A 320      -9.980 -16.451  78.474  1.00  0.130          H  
ATOM   5059 2HB  ARG A 320      -8.554 -16.848  79.407  1.00  0.130          H  
ATOM   5060 1HG  ARG A 320      -7.125 -15.598  77.927  1.00  0.130          H  
ATOM   5061 2HG  ARG A 320      -8.462 -15.344  76.780  1.00  0.130          H  
ATOM   5062 1HD  ARG A 320      -9.575 -13.991  78.378  1.00  0.130          H  
ATOM   5063 2HD  ARG A 320      -8.337 -14.368  79.609  1.00  0.130          H  
ATOM   5064  HE  ARG A 320      -6.957 -13.346  77.408  1.00  0.130          H  
ATOM   5065 1HH1 ARG A 320      -9.425 -12.158  79.649  1.00  0.130          H  
ATOM   5066 2HH1 ARG A 320      -8.905 -10.499  79.508  1.00  0.130          H  
ATOM   5067 1HH2 ARG A 320      -6.316 -11.214  77.250  1.00  0.130          H  
ATOM   5068 2HH2 ARG A 320      -7.139  -9.957  78.146  1.00  0.130          H  
ATOM   5069  N   ILE A 321      -6.635 -17.835  76.401  1.00  0.050          N  
ATOM   5070  CA  ILE A 321      -5.202 -17.995  76.240  1.00  0.050          C  
ATOM   5071  C   ILE A 321      -4.578 -16.612  76.383  1.00  0.060          C  
ATOM   5072  O   ILE A 321      -5.123 -15.626  75.895  1.00  0.060          O  
ATOM   5073  CB  ILE A 321      -4.845 -18.668  74.904  1.00  0.070          C  
ATOM   5074  CG1 ILE A 321      -5.641 -19.978  74.745  1.00  0.070          C  
ATOM   5075  CG2 ILE A 321      -3.332 -18.956  74.829  1.00  0.070          C  
ATOM   5076  CD1 ILE A 321      -5.464 -21.065  75.808  1.00  0.070          C  
ATOM   5077  H   ILE A 321      -7.180 -17.399  75.645  1.00  0.060          H  
ATOM   5078  HA  ILE A 321      -4.813 -18.611  77.047  1.00  0.060          H  
ATOM   5079  HB  ILE A 321      -5.136 -18.027  74.086  1.00  0.080          H  
ATOM   5080 1HG1 ILE A 321      -6.701 -19.714  74.717  1.00  0.080          H  
ATOM   5081 2HG1 ILE A 321      -5.361 -20.405  73.788  1.00  0.080          H  
ATOM   5082 1HG2 ILE A 321      -3.109 -19.439  73.892  1.00  0.080          H  
ATOM   5083 2HG2 ILE A 321      -2.778 -18.052  74.893  1.00  0.080          H  
ATOM   5084 3HG2 ILE A 321      -3.030 -19.609  75.643  1.00  0.080          H  
ATOM   5085 1HD1 ILE A 321      -6.094 -21.916  75.548  1.00  0.080          H  
ATOM   5086 2HD1 ILE A 321      -4.432 -21.392  75.853  1.00  0.080          H  
ATOM   5087 3HD1 ILE A 321      -5.766 -20.695  76.783  1.00  0.080          H  
ATOM   5088  N   ASN A 322      -3.479 -16.529  77.129  1.00  0.060          N  
ATOM   5089  CA  ASN A 322      -2.795 -15.269  77.412  1.00  0.070          C  
ATOM   5090  C   ASN A 322      -1.700 -14.875  76.415  1.00  0.070          C  
ATOM   5091  O   ASN A 322      -0.923 -13.953  76.666  1.00  0.070          O  
ATOM   5092  CB  ASN A 322      -2.216 -15.355  78.799  1.00  0.090          C  
ATOM   5093  CG  ASN A 322      -1.221 -16.462  78.866  1.00  0.090          C  
ATOM   5094  OD1 ASN A 322      -1.364 -17.447  78.112  1.00  0.090          O  
ATOM   5095  ND2 ASN A 322      -0.240 -16.344  79.718  1.00  0.090          N  
ATOM   5096  H   ASN A 322      -3.075 -17.381  77.511  1.00  0.070          H  
ATOM   5097  HA  ASN A 322      -3.540 -14.472  77.393  1.00  0.080          H  
ATOM   5098 1HB  ASN A 322      -1.732 -14.415  79.062  1.00  0.110          H  
ATOM   5099 2HB  ASN A 322      -3.011 -15.540  79.522  1.00  0.110          H  
ATOM   5100 1HD2 ASN A 322       0.449 -17.065  79.790  1.00  0.110          H  
ATOM   5101 2HD2 ASN A 322      -0.175 -15.530  80.293  1.00  0.110          H  
ATOM   5102  N   LYS A 323      -1.641 -15.572  75.300  1.00  0.060          N  
ATOM   5103  CA  LYS A 323      -0.697 -15.292  74.233  1.00  0.060          C  
ATOM   5104  C   LYS A 323      -1.435 -14.394  73.257  1.00  0.060          C  
ATOM   5105  O   LYS A 323      -2.659 -14.291  73.333  1.00  0.070          O  
ATOM   5106  CB  LYS A 323      -0.224 -16.579  73.579  1.00  0.080          C  
ATOM   5107  CG  LYS A 323       0.538 -17.495  74.508  1.00  0.080          C  
ATOM   5108  CD  LYS A 323       1.012 -18.743  73.778  1.00  0.080          C  
ATOM   5109  CE  LYS A 323       1.710 -19.715  74.733  1.00  0.080          C  
ATOM   5110  NZ  LYS A 323       2.234 -20.923  74.021  1.00  0.080          N  
ATOM   5111  H   LYS A 323      -2.304 -16.318  75.181  1.00  0.070          H  
ATOM   5112  HA  LYS A 323       0.161 -14.746  74.627  1.00  0.070          H  
ATOM   5113 1HB  LYS A 323      -1.072 -17.125  73.239  1.00  0.100          H  
ATOM   5114 2HB  LYS A 323       0.399 -16.349  72.711  1.00  0.100          H  
ATOM   5115 1HG  LYS A 323       1.401 -16.960  74.906  1.00  0.100          H  
ATOM   5116 2HG  LYS A 323      -0.102 -17.782  75.344  1.00  0.100          H  
ATOM   5117 1HD  LYS A 323       0.159 -19.251  73.321  1.00  0.100          H  
ATOM   5118 2HD  LYS A 323       1.711 -18.468  72.983  1.00  0.100          H  
ATOM   5119 1HE  LYS A 323       2.537 -19.209  75.227  1.00  0.100          H  
ATOM   5120 2HE  LYS A 323       0.992 -20.038  75.486  1.00  0.100          H  
ATOM   5121 1HZ  LYS A 323       2.677 -21.548  74.665  1.00  0.100          H  
ATOM   5122 2HZ  LYS A 323       1.492 -21.426  73.518  1.00  0.100          H  
ATOM   5123 3HZ  LYS A 323       2.907 -20.662  73.298  1.00  0.100          H  
ATOM   5124  N   SER A 324      -0.742 -13.721  72.348  1.00  0.070          N  
ATOM   5125  CA  SER A 324      -1.493 -12.883  71.426  1.00  0.070          C  
ATOM   5126  C   SER A 324      -2.284 -13.737  70.461  1.00  0.070          C  
ATOM   5127  O   SER A 324      -1.976 -14.910  70.255  1.00  0.070          O  
ATOM   5128  CB  SER A 324      -0.572 -11.996  70.631  1.00  0.100          C  
ATOM   5129  OG  SER A 324       0.186 -12.770  69.762  1.00  0.100          O  
ATOM   5130  H   SER A 324       0.279 -13.787  72.265  1.00  0.080          H  
ATOM   5131  HA  SER A 324      -2.187 -12.264  71.998  1.00  0.080          H  
ATOM   5132 1HB  SER A 324      -1.157 -11.272  70.067  1.00  0.120          H  
ATOM   5133 2HB  SER A 324       0.086 -11.446  71.302  1.00  0.120          H  
ATOM   5134  HG  SER A 324       0.896 -13.150  70.335  1.00  0.120          H  
ATOM   5135  N   PHE A 325      -3.275 -13.136  69.819  1.00  0.070          N  
ATOM   5136  CA  PHE A 325      -4.094 -13.846  68.850  1.00  0.080          C  
ATOM   5137  C   PHE A 325      -3.279 -14.488  67.741  1.00  0.090          C  
ATOM   5138  O   PHE A 325      -3.453 -15.673  67.436  1.00  0.100          O  
ATOM   5139  CB  PHE A 325      -5.149 -12.908  68.296  1.00  0.110          C  
ATOM   5140  CG  PHE A 325      -5.925 -13.484  67.198  1.00  0.110          C  
ATOM   5141  CD1 PHE A 325      -6.800 -14.512  67.436  1.00  0.110          C  
ATOM   5142  CD2 PHE A 325      -5.815 -12.976  65.916  1.00  0.110          C  
ATOM   5143  CE1 PHE A 325      -7.521 -15.038  66.430  1.00  0.110          C  
ATOM   5144  CE2 PHE A 325      -6.557 -13.500  64.911  1.00  0.110          C  
ATOM   5145  CZ  PHE A 325      -7.400 -14.524  65.154  1.00  0.110          C  
ATOM   5146  H   PHE A 325      -3.473 -12.164  70.028  1.00  0.080          H  
ATOM   5147  HA  PHE A 325      -4.609 -14.646  69.378  1.00  0.100          H  
ATOM   5148 1HB  PHE A 325      -5.833 -12.643  69.097  1.00  0.130          H  
ATOM   5149 2HB  PHE A 325      -4.688 -11.984  67.947  1.00  0.130          H  
ATOM   5150  HD1 PHE A 325      -6.902 -14.905  68.436  1.00  0.130          H  
ATOM   5151  HD2 PHE A 325      -5.133 -12.149  65.718  1.00  0.130          H  
ATOM   5152  HE1 PHE A 325      -8.194 -15.864  66.642  1.00  0.130          H  
ATOM   5153  HE2 PHE A 325      -6.480 -13.104  63.917  1.00  0.130          H  
ATOM   5154  HZ  PHE A 325      -7.975 -14.928  64.337  1.00  0.130          H  
ATOM   5155  N   ILE A 326      -2.387 -13.716  67.132  1.00  0.080          N  
ATOM   5156  CA  ILE A 326      -1.579 -14.248  66.052  1.00  0.090          C  
ATOM   5157  C   ILE A 326      -0.708 -15.395  66.561  1.00  0.080          C  
ATOM   5158  O   ILE A 326      -0.585 -16.416  65.878  1.00  0.100          O  
ATOM   5159  CB  ILE A 326      -0.726 -13.158  65.375  1.00  0.120          C  
ATOM   5160  CG1 ILE A 326      -1.680 -12.163  64.634  1.00  0.120          C  
ATOM   5161  CG2 ILE A 326       0.257 -13.824  64.375  1.00  0.120          C  
ATOM   5162  CD1 ILE A 326      -1.048 -10.878  64.159  1.00  0.120          C  
ATOM   5163  H   ILE A 326      -2.285 -12.754  67.422  1.00  0.100          H  
ATOM   5164  HA  ILE A 326      -2.254 -14.655  65.296  1.00  0.110          H  
ATOM   5165  HB  ILE A 326      -0.168 -12.601  66.129  1.00  0.150          H  
ATOM   5166 1HG1 ILE A 326      -2.083 -12.658  63.778  1.00  0.150          H  
ATOM   5167 2HG1 ILE A 326      -2.500 -11.909  65.303  1.00  0.150          H  
ATOM   5168 1HG2 ILE A 326       0.856 -13.075  63.892  1.00  0.150          H  
ATOM   5169 2HG2 ILE A 326       0.925 -14.512  64.891  1.00  0.150          H  
ATOM   5170 3HG2 ILE A 326      -0.307 -14.371  63.627  1.00  0.150          H  
ATOM   5171 1HD1 ILE A 326      -1.799 -10.281  63.672  1.00  0.150          H  
ATOM   5172 2HD1 ILE A 326      -0.648 -10.325  65.011  1.00  0.150          H  
ATOM   5173 3HD1 ILE A 326      -0.254 -11.081  63.460  1.00  0.150          H  
ATOM   5174  N   GLU A 327      -0.071 -15.231  67.732  1.00  0.080          N  
ATOM   5175  CA  GLU A 327       0.758 -16.311  68.256  1.00  0.080          C  
ATOM   5176  C   GLU A 327      -0.042 -17.583  68.487  1.00  0.060          C  
ATOM   5177  O   GLU A 327       0.442 -18.673  68.167  1.00  0.080          O  
ATOM   5178  CB  GLU A 327       1.405 -15.902  69.580  1.00  0.110          C  
ATOM   5179  CG  GLU A 327       2.535 -14.886  69.478  1.00  0.110          C  
ATOM   5180  CD  GLU A 327       2.948 -14.347  70.835  1.00  0.110          C  
ATOM   5181  OE1 GLU A 327       2.068 -13.894  71.563  1.00  0.110          O  
ATOM   5182  OE2 GLU A 327       4.111 -14.387  71.148  1.00  0.110          O  
ATOM   5183  H   GLU A 327      -0.163 -14.364  68.261  1.00  0.100          H  
ATOM   5184  HA  GLU A 327       1.542 -16.524  67.531  1.00  0.100          H  
ATOM   5185 1HB  GLU A 327       0.638 -15.488  70.234  1.00  0.130          H  
ATOM   5186 2HB  GLU A 327       1.799 -16.791  70.075  1.00  0.130          H  
ATOM   5187 1HG  GLU A 327       3.396 -15.372  69.019  1.00  0.130          H  
ATOM   5188 2HG  GLU A 327       2.231 -14.068  68.828  1.00  0.130          H  
ATOM   5189  N   VAL A 328      -1.272 -17.460  68.992  1.00  0.050          N  
ATOM   5190  CA  VAL A 328      -2.068 -18.647  69.239  1.00  0.080          C  
ATOM   5191  C   VAL A 328      -2.427 -19.336  67.933  1.00  0.090          C  
ATOM   5192  O   VAL A 328      -2.313 -20.558  67.853  1.00  0.110          O  
ATOM   5193  CB  VAL A 328      -3.340 -18.354  70.044  1.00  0.100          C  
ATOM   5194  CG1 VAL A 328      -4.189 -19.614  70.136  1.00  0.100          C  
ATOM   5195  CG2 VAL A 328      -2.963 -17.898  71.408  1.00  0.100          C  
ATOM   5196  H   VAL A 328      -1.602 -16.525  69.264  1.00  0.060          H  
ATOM   5197  HA  VAL A 328      -1.463 -19.338  69.829  1.00  0.100          H  
ATOM   5198  HB  VAL A 328      -3.924 -17.578  69.537  1.00  0.120          H  
ATOM   5199 1HG1 VAL A 328      -5.083 -19.394  70.711  1.00  0.120          H  
ATOM   5200 2HG1 VAL A 328      -4.466 -19.955  69.147  1.00  0.120          H  
ATOM   5201 3HG1 VAL A 328      -3.622 -20.401  70.635  1.00  0.120          H  
ATOM   5202 1HG2 VAL A 328      -3.848 -17.693  71.990  1.00  0.120          H  
ATOM   5203 2HG2 VAL A 328      -2.381 -18.676  71.884  1.00  0.120          H  
ATOM   5204 3HG2 VAL A 328      -2.370 -17.003  71.336  1.00  0.120          H  
ATOM   5205  N   VAL A 329      -2.870 -18.579  66.917  1.00  0.080          N  
ATOM   5206  CA  VAL A 329      -3.230 -19.207  65.647  1.00  0.080          C  
ATOM   5207  C   VAL A 329      -1.993 -19.902  65.083  1.00  0.090          C  
ATOM   5208  O   VAL A 329      -2.092 -21.022  64.567  1.00  0.190          O  
ATOM   5209  CB  VAL A 329      -3.828 -18.196  64.632  1.00  0.110          C  
ATOM   5210  CG1 VAL A 329      -3.995 -18.868  63.237  1.00  0.110          C  
ATOM   5211  CG2 VAL A 329      -5.212 -17.710  65.137  1.00  0.110          C  
ATOM   5212  H   VAL A 329      -2.958 -17.565  67.046  1.00  0.100          H  
ATOM   5213  HA  VAL A 329      -3.992 -19.960  65.842  1.00  0.100          H  
ATOM   5214  HB  VAL A 329      -3.151 -17.341  64.531  1.00  0.130          H  
ATOM   5215 1HG1 VAL A 329      -4.415 -18.158  62.553  1.00  0.130          H  
ATOM   5216 2HG1 VAL A 329      -3.030 -19.203  62.858  1.00  0.130          H  
ATOM   5217 3HG1 VAL A 329      -4.663 -19.725  63.326  1.00  0.130          H  
ATOM   5218 1HG2 VAL A 329      -5.631 -16.993  64.431  1.00  0.130          H  
ATOM   5219 2HG2 VAL A 329      -5.882 -18.564  65.230  1.00  0.130          H  
ATOM   5220 3HG2 VAL A 329      -5.097 -17.231  66.111  1.00  0.130          H  
ATOM   5221  N   GLY A 330      -0.838 -19.235  65.166  1.00  0.100          N  
ATOM   5222  CA  GLY A 330       0.420 -19.800  64.719  1.00  0.160          C  
ATOM   5223  C   GLY A 330       0.670 -21.149  65.397  1.00  0.130          C  
ATOM   5224  O   GLY A 330       0.920 -22.153  64.715  1.00  0.220          O  
ATOM   5225  H   GLY A 330      -0.826 -18.288  65.558  1.00  0.120          H  
ATOM   5226 1HA  GLY A 330       0.397 -19.918  63.642  1.00  0.190          H  
ATOM   5227 2HA  GLY A 330       1.233 -19.111  64.957  1.00  0.190          H  
ATOM   5228  N   GLU A 331       0.627 -21.193  66.740  1.00  0.020          N  
ATOM   5229  CA  GLU A 331       0.883 -22.452  67.439  1.00  0.060          C  
ATOM   5230  C   GLU A 331      -0.136 -23.530  67.087  1.00  0.200          C  
ATOM   5231  O   GLU A 331       0.235 -24.695  66.926  1.00  0.320          O  
ATOM   5232  CB  GLU A 331       0.920 -22.268  68.961  1.00  0.070          C  
ATOM   5233  CG  GLU A 331       2.145 -21.517  69.482  1.00  0.070          C  
ATOM   5234  CD  GLU A 331       2.197 -21.417  70.989  1.00  0.070          C  
ATOM   5235  OE1 GLU A 331       1.271 -21.851  71.659  1.00  0.070          O  
ATOM   5236  OE2 GLU A 331       3.169 -20.903  71.507  1.00  0.070          O  
ATOM   5237  H   GLU A 331       0.430 -20.336  67.268  1.00  0.020          H  
ATOM   5238  HA  GLU A 331       1.864 -22.808  67.130  1.00  0.070          H  
ATOM   5239 1HB  GLU A 331       0.032 -21.708  69.271  1.00  0.080          H  
ATOM   5240 2HB  GLU A 331       0.881 -23.241  69.448  1.00  0.080          H  
ATOM   5241 1HG  GLU A 331       3.042 -22.024  69.130  1.00  0.080          H  
ATOM   5242 2HG  GLU A 331       2.141 -20.513  69.058  1.00  0.080          H  
ATOM   5243  N   GLN A 332      -1.408 -23.152  66.919  1.00  0.240          N  
ATOM   5244  CA  GLN A 332      -2.434 -24.120  66.555  1.00  0.360          C  
ATOM   5245  C   GLN A 332      -2.172 -24.789  65.226  1.00  0.390          C  
ATOM   5246  O   GLN A 332      -2.330 -26.002  65.086  1.00  0.440          O  
ATOM   5247  CB  GLN A 332      -3.786 -23.458  66.431  1.00  0.460          C  
ATOM   5248  CG  GLN A 332      -4.449 -23.073  67.674  1.00  0.460          C  
ATOM   5249  CD  GLN A 332      -5.725 -22.492  67.336  1.00  0.460          C  
ATOM   5250  OE1 GLN A 332      -5.830 -21.629  66.456  1.00  0.460          O  
ATOM   5251  NE2 GLN A 332      -6.747 -22.994  67.973  1.00  0.460          N  
ATOM   5252  H   GLN A 332      -1.670 -22.177  67.097  1.00  0.290          H  
ATOM   5253  HA  GLN A 332      -2.471 -24.888  67.326  1.00  0.430          H  
ATOM   5254 1HB  GLN A 332      -3.636 -22.525  65.899  1.00  0.550          H  
ATOM   5255 2HB  GLN A 332      -4.421 -24.029  65.813  1.00  0.550          H  
ATOM   5256 1HG  GLN A 332      -4.630 -23.965  68.280  1.00  0.550          H  
ATOM   5257 2HG  GLN A 332      -3.860 -22.360  68.224  1.00  0.550          H  
ATOM   5258 1HE2 GLN A 332      -7.670 -22.691  67.775  1.00  0.550          H  
ATOM   5259 2HE2 GLN A 332      -6.622 -23.725  68.679  1.00  0.550          H  
ATOM   5260  N   LEU A 333      -1.747 -24.000  64.247  1.00  0.350          N  
ATOM   5261  CA  LEU A 333      -1.442 -24.534  62.936  1.00  0.380          C  
ATOM   5262  C   LEU A 333      -0.041 -25.139  62.872  1.00  0.520          C  
ATOM   5263  O   LEU A 333       0.204 -26.017  62.051  1.00  0.930          O  
ATOM   5264  CB  LEU A 333      -1.617 -23.440  61.879  1.00  0.520          C  
ATOM   5265  CG  LEU A 333      -3.054 -22.909  61.632  1.00  0.520          C  
ATOM   5266  CD1 LEU A 333      -2.968 -21.706  60.679  1.00  0.520          C  
ATOM   5267  CD2 LEU A 333      -3.952 -24.031  61.009  1.00  0.520          C  
ATOM   5268  H   LEU A 333      -1.695 -22.987  64.412  1.00  0.420          H  
ATOM   5269  HA  LEU A 333      -2.143 -25.336  62.730  1.00  0.460          H  
ATOM   5270 1HB  LEU A 333      -1.071 -22.592  62.232  1.00  0.620          H  
ATOM   5271 2HB  LEU A 333      -1.189 -23.770  60.935  1.00  0.620          H  
ATOM   5272  HG  LEU A 333      -3.483 -22.570  62.577  1.00  0.620          H  
ATOM   5273 1HD1 LEU A 333      -3.966 -21.305  60.501  1.00  0.620          H  
ATOM   5274 2HD1 LEU A 333      -2.342 -20.932  61.127  1.00  0.620          H  
ATOM   5275 3HD1 LEU A 333      -2.534 -22.019  59.735  1.00  0.620          H  
ATOM   5276 1HD2 LEU A 333      -4.943 -23.653  60.823  1.00  0.620          H  
ATOM   5277 2HD2 LEU A 333      -3.525 -24.357  60.074  1.00  0.620          H  
ATOM   5278 3HD2 LEU A 333      -4.032 -24.882  61.679  1.00  0.620          H  
ATOM   5279  N   GLY A 334       0.874 -24.700  63.740  1.00  0.260          N  
ATOM   5280  CA  GLY A 334       2.251 -25.179  63.727  1.00  0.360          C  
ATOM   5281  C   GLY A 334       3.105 -24.357  62.769  1.00  0.390          C  
ATOM   5282  O   GLY A 334       4.027 -24.879  62.138  1.00  0.540          O  
ATOM   5283  H   GLY A 334       0.642 -23.948  64.388  1.00  0.310          H  
ATOM   5284 1HA  GLY A 334       2.657 -25.109  64.737  1.00  0.430          H  
ATOM   5285 2HA  GLY A 334       2.272 -26.228  63.437  1.00  0.430          H  
ATOM   5286  N   VAL A 335       2.778 -23.065  62.652  1.00  0.290          N  
ATOM   5287  CA  VAL A 335       3.459 -22.148  61.737  1.00  0.340          C  
ATOM   5288  C   VAL A 335       4.060 -20.925  62.443  1.00  0.310          C  
ATOM   5289  O   VAL A 335       3.770 -20.659  63.608  1.00  0.560          O  
ATOM   5290  CB  VAL A 335       2.493 -21.738  60.613  1.00  0.460          C  
ATOM   5291  CG1 VAL A 335       2.049 -22.969  59.830  1.00  0.460          C  
ATOM   5292  CG2 VAL A 335       1.317 -21.064  61.186  1.00  0.460          C  
ATOM   5293  H   VAL A 335       2.034 -22.711  63.256  1.00  0.350          H  
ATOM   5294  HA  VAL A 335       4.280 -22.691  61.265  1.00  0.410          H  
ATOM   5295  HB  VAL A 335       3.001 -21.075  59.917  1.00  0.550          H  
ATOM   5296 1HG1 VAL A 335       1.396 -22.635  59.041  1.00  0.550          H  
ATOM   5297 2HG1 VAL A 335       2.925 -23.457  59.399  1.00  0.550          H  
ATOM   5298 3HG1 VAL A 335       1.523 -23.670  60.477  1.00  0.550          H  
ATOM   5299 1HG2 VAL A 335       0.636 -20.804  60.386  1.00  0.550          H  
ATOM   5300 2HG2 VAL A 335       0.837 -21.726  61.865  1.00  0.550          H  
ATOM   5301 3HG2 VAL A 335       1.636 -20.178  61.710  1.00  0.550          H  
ATOM   5302  N   LYS A 336       4.901 -20.189  61.706  1.00  0.490          N  
ATOM   5303  CA  LYS A 336       5.683 -19.054  62.224  1.00  0.400          C  
ATOM   5304  C   LYS A 336       5.021 -17.938  63.047  1.00  0.560          C  
ATOM   5305  O   LYS A 336       5.502 -17.711  64.148  1.00  1.240          O  
ATOM   5306  CB  LYS A 336       6.466 -18.423  61.067  1.00  0.600          C  
ATOM   5307  CG  LYS A 336       7.630 -19.288  60.581  1.00  0.600          C  
ATOM   5308  CD  LYS A 336       8.389 -18.646  59.421  1.00  0.600          C  
ATOM   5309  CE  LYS A 336       9.548 -19.544  58.965  1.00  0.600          C  
ATOM   5310  NZ  LYS A 336      10.306 -18.960  57.820  1.00  0.600          N  
ATOM   5311  H   LYS A 336       5.036 -20.477  60.737  1.00  0.590          H  
ATOM   5312  HA  LYS A 336       6.430 -19.491  62.888  1.00  0.480          H  
ATOM   5313 1HB  LYS A 336       5.811 -18.270  60.215  1.00  0.720          H  
ATOM   5314 2HB  LYS A 336       6.849 -17.448  61.368  1.00  0.720          H  
ATOM   5315 1HG  LYS A 336       8.319 -19.456  61.409  1.00  0.720          H  
ATOM   5316 2HG  LYS A 336       7.243 -20.255  60.254  1.00  0.720          H  
ATOM   5317 1HD  LYS A 336       7.705 -18.495  58.581  1.00  0.720          H  
ATOM   5318 2HD  LYS A 336       8.784 -17.677  59.728  1.00  0.720          H  
ATOM   5319 1HE  LYS A 336      10.231 -19.692  59.800  1.00  0.720          H  
ATOM   5320 2HE  LYS A 336       9.145 -20.512  58.663  1.00  0.720          H  
ATOM   5321 1HZ  LYS A 336      11.055 -19.587  57.558  1.00  0.720          H  
ATOM   5322 2HZ  LYS A 336       9.688 -18.830  57.031  1.00  0.720          H  
ATOM   5323 3HZ  LYS A 336      10.697 -18.069  58.091  1.00  0.720          H  
ATOM   5324  N   LEU A 337       3.991 -17.187  62.620  1.00  0.350          N  
ATOM   5325  CA  LEU A 337       3.317 -17.042  61.335  1.00  0.200          C  
ATOM   5326  C   LEU A 337       3.896 -15.734  60.759  1.00  0.090          C  
ATOM   5327  O   LEU A 337       4.157 -14.805  61.527  1.00  0.130          O  
ATOM   5328  CB  LEU A 337       1.791 -16.959  61.613  1.00  0.340          C  
ATOM   5329  CG  LEU A 337       0.798 -16.685  60.453  1.00  0.340          C  
ATOM   5330  CD1 LEU A 337       0.797 -17.793  59.472  1.00  0.340          C  
ATOM   5331  CD2 LEU A 337      -0.623 -16.552  61.060  1.00  0.340          C  
ATOM   5332  H   LEU A 337       3.662 -16.540  63.322  1.00  0.420          H  
ATOM   5333  HA  LEU A 337       3.550 -17.879  60.681  1.00  0.240          H  
ATOM   5334 1HB  LEU A 337       1.487 -17.882  62.090  1.00  0.410          H  
ATOM   5335 2HB  LEU A 337       1.639 -16.160  62.338  1.00  0.410          H  
ATOM   5336  HG  LEU A 337       1.090 -15.772  59.935  1.00  0.410          H  
ATOM   5337 1HD1 LEU A 337       0.094 -17.573  58.664  1.00  0.410          H  
ATOM   5338 2HD1 LEU A 337       1.778 -17.898  59.077  1.00  0.410          H  
ATOM   5339 3HD1 LEU A 337       0.505 -18.689  59.955  1.00  0.410          H  
ATOM   5340 1HD2 LEU A 337      -1.344 -16.361  60.280  1.00  0.410          H  
ATOM   5341 2HD2 LEU A 337      -0.890 -17.479  61.573  1.00  0.410          H  
ATOM   5342 3HD2 LEU A 337      -0.637 -15.736  61.769  1.00  0.410          H  
ATOM   5343  N   ARG A 338       4.170 -15.643  59.455  1.00  0.110          N  
ATOM   5344  CA  ARG A 338       4.673 -14.370  58.943  1.00  0.060          C  
ATOM   5345  C   ARG A 338       3.522 -13.377  58.851  1.00  0.070          C  
ATOM   5346  O   ARG A 338       2.402 -13.749  58.486  1.00  0.090          O  
ATOM   5347  CB  ARG A 338       5.323 -14.511  57.585  1.00  0.100          C  
ATOM   5348  CG  ARG A 338       6.595 -15.306  57.526  1.00  0.100          C  
ATOM   5349  CD  ARG A 338       7.121 -15.318  56.134  1.00  0.100          C  
ATOM   5350  NE  ARG A 338       6.246 -16.056  55.213  1.00  0.100          N  
ATOM   5351  CZ  ARG A 338       6.251 -15.922  53.857  1.00  0.100          C  
ATOM   5352  NH1 ARG A 338       7.065 -15.069  53.276  1.00  0.100          N  
ATOM   5353  NH2 ARG A 338       5.431 -16.648  53.108  1.00  0.100          N  
ATOM   5354  H   ARG A 338       3.990 -16.405  58.796  1.00  0.130          H  
ATOM   5355  HA  ARG A 338       5.415 -13.979  59.639  1.00  0.070          H  
ATOM   5356 1HB  ARG A 338       4.634 -14.996  56.926  1.00  0.120          H  
ATOM   5357 2HB  ARG A 338       5.527 -13.522  57.178  1.00  0.120          H  
ATOM   5358 1HG  ARG A 338       7.339 -14.869  58.188  1.00  0.120          H  
ATOM   5359 2HG  ARG A 338       6.388 -16.333  57.828  1.00  0.120          H  
ATOM   5360 1HD  ARG A 338       7.203 -14.291  55.786  1.00  0.120          H  
ATOM   5361 2HD  ARG A 338       8.103 -15.789  56.126  1.00  0.120          H  
ATOM   5362  HE  ARG A 338       5.592 -16.722  55.624  1.00  0.120          H  
ATOM   5363 1HH1 ARG A 338       7.696 -14.510  53.821  1.00  0.120          H  
ATOM   5364 2HH1 ARG A 338       7.046 -14.966  52.248  1.00  0.120          H  
ATOM   5365 1HH2 ARG A 338       4.813 -17.316  53.538  1.00  0.120          H  
ATOM   5366 2HH2 ARG A 338       5.424 -16.546  52.095  1.00  0.120          H  
ATOM   5367  N   VAL A 339       3.788 -12.110  59.165  1.00  0.100          N  
ATOM   5368  CA  VAL A 339       2.724 -11.112  59.145  1.00  0.100          C  
ATOM   5369  C   VAL A 339       2.987  -9.877  58.269  1.00  0.070          C  
ATOM   5370  O   VAL A 339       4.027  -9.226  58.378  1.00  0.100          O  
ATOM   5371  CB  VAL A 339       2.441 -10.668  60.601  1.00  0.140          C  
ATOM   5372  CG1 VAL A 339       1.380  -9.631  60.637  1.00  0.140          C  
ATOM   5373  CG2 VAL A 339       1.989 -11.868  61.437  1.00  0.140          C  
ATOM   5374  H   VAL A 339       4.725 -11.845  59.442  1.00  0.120          H  
ATOM   5375  HA  VAL A 339       1.826 -11.595  58.770  1.00  0.120          H  
ATOM   5376  HB  VAL A 339       3.347 -10.242  61.028  1.00  0.170          H  
ATOM   5377 1HG1 VAL A 339       1.199  -9.339  61.669  1.00  0.170          H  
ATOM   5378 2HG1 VAL A 339       1.669  -8.745  60.070  1.00  0.170          H  
ATOM   5379 3HG1 VAL A 339       0.475 -10.062  60.209  1.00  0.170          H  
ATOM   5380 1HG2 VAL A 339       1.808 -11.533  62.447  1.00  0.170          H  
ATOM   5381 2HG2 VAL A 339       1.083 -12.284  61.020  1.00  0.170          H  
ATOM   5382 3HG2 VAL A 339       2.759 -12.632  61.451  1.00  0.170          H  
ATOM   5383  N   VAL A 340       1.999  -9.553  57.432  1.00  0.040          N  
ATOM   5384  CA  VAL A 340       2.010  -8.372  56.562  1.00  0.080          C  
ATOM   5385  C   VAL A 340       1.066  -7.344  57.176  1.00  0.090          C  
ATOM   5386  O   VAL A 340      -0.081  -7.670  57.453  1.00  0.130          O  
ATOM   5387  CB  VAL A 340       1.520  -8.740  55.135  1.00  0.100          C  
ATOM   5388  CG1 VAL A 340       1.506  -7.543  54.219  1.00  0.100          C  
ATOM   5389  CG2 VAL A 340       2.373  -9.804  54.598  1.00  0.100          C  
ATOM   5390  H   VAL A 340       1.193 -10.190  57.415  1.00  0.050          H  
ATOM   5391  HA  VAL A 340       3.019  -7.959  56.518  1.00  0.100          H  
ATOM   5392  HB  VAL A 340       0.516  -9.099  55.190  1.00  0.120          H  
ATOM   5393 1HG1 VAL A 340       1.145  -7.846  53.234  1.00  0.120          H  
ATOM   5394 2HG1 VAL A 340       0.853  -6.759  54.612  1.00  0.120          H  
ATOM   5395 3HG1 VAL A 340       2.507  -7.175  54.134  1.00  0.120          H  
ATOM   5396 1HG2 VAL A 340       2.026 -10.098  53.624  1.00  0.120          H  
ATOM   5397 2HG2 VAL A 340       3.404  -9.464  54.535  1.00  0.120          H  
ATOM   5398 3HG2 VAL A 340       2.293 -10.627  55.279  1.00  0.120          H  
ATOM   5399  N   GLU A 341       1.531  -6.136  57.458  1.00  0.080          N  
ATOM   5400  CA  GLU A 341       0.636  -5.192  58.127  1.00  0.110          C  
ATOM   5401  C   GLU A 341      -0.062  -4.224  57.174  1.00  0.210          C  
ATOM   5402  O   GLU A 341       0.565  -3.665  56.269  1.00  0.270          O  
ATOM   5403  CB  GLU A 341       1.424  -4.396  59.162  1.00  0.140          C  
ATOM   5404  CG  GLU A 341       2.001  -5.231  60.303  1.00  0.140          C  
ATOM   5405  CD  GLU A 341       2.750  -4.383  61.303  1.00  0.140          C  
ATOM   5406  OE1 GLU A 341       2.893  -3.206  61.053  1.00  0.140          O  
ATOM   5407  OE2 GLU A 341       3.173  -4.904  62.305  1.00  0.140          O  
ATOM   5408  H   GLU A 341       2.481  -5.881  57.227  1.00  0.100          H  
ATOM   5409  HA  GLU A 341      -0.135  -5.757  58.652  1.00  0.130          H  
ATOM   5410 1HB  GLU A 341       2.250  -3.889  58.671  1.00  0.170          H  
ATOM   5411 2HB  GLU A 341       0.779  -3.631  59.593  1.00  0.170          H  
ATOM   5412 1HG  GLU A 341       1.192  -5.761  60.803  1.00  0.170          H  
ATOM   5413 2HG  GLU A 341       2.677  -5.977  59.887  1.00  0.170          H  
ATOM   5414  N   THR A 342      -1.346  -3.977  57.437  1.00  0.300          N  
ATOM   5415  CA  THR A 342      -2.141  -3.011  56.684  1.00  0.440          C  
ATOM   5416  C   THR A 342      -3.064  -2.182  57.587  1.00  0.410          C  
ATOM   5417  O   THR A 342      -3.018  -2.280  58.817  1.00  0.480          O  
ATOM   5418  CB  THR A 342      -2.958  -3.706  55.566  1.00  0.560          C  
ATOM   5419  OG1 THR A 342      -3.534  -2.700  54.693  1.00  0.560          O  
ATOM   5420  CG2 THR A 342      -4.083  -4.577  56.163  1.00  0.560          C  
ATOM   5421  H   THR A 342      -1.797  -4.524  58.173  1.00  0.360          H  
ATOM   5422  HA  THR A 342      -1.457  -2.316  56.197  1.00  0.530          H  
ATOM   5423  HB  THR A 342      -2.291  -4.343  54.978  1.00  0.670          H  
ATOM   5424  HG1 THR A 342      -2.815  -2.291  54.148  1.00  0.670          H  
ATOM   5425 1HG2 THR A 342      -4.628  -5.056  55.354  1.00  0.670          H  
ATOM   5426 2HG2 THR A 342      -3.649  -5.339  56.803  1.00  0.670          H  
ATOM   5427 3HG2 THR A 342      -4.775  -3.978  56.748  1.00  0.670          H  
ATOM   5428  N   GLY A 343      -3.887  -1.350  56.956  1.00  0.440          N  
ATOM   5429  CA  GLY A 343      -4.833  -0.479  57.648  1.00  0.470          C  
ATOM   5430  C   GLY A 343      -4.152   0.638  58.442  1.00  0.420          C  
ATOM   5431  O   GLY A 343      -3.076   1.130  58.091  1.00  0.260          O  
ATOM   5432  H   GLY A 343      -3.865  -1.367  55.936  1.00  0.530          H  
ATOM   5433 1HA  GLY A 343      -5.505  -0.036  56.909  1.00  0.560          H  
ATOM   5434 2HA  GLY A 343      -5.452  -1.078  58.313  1.00  0.560          H  
ATOM   5435  N   GLY A 344      -4.840   1.111  59.480  1.00  0.820          N  
ATOM   5436  CA  GLY A 344      -4.403   2.208  60.357  1.00  1.000          C  
ATOM   5437  C   GLY A 344      -4.827   3.543  59.781  1.00  1.020          C  
ATOM   5438  O   GLY A 344      -5.577   4.315  60.380  1.00  1.420          O  
ATOM   5439  H   GLY A 344      -5.729   0.677  59.685  1.00  0.980          H  
ATOM   5440 1HA  GLY A 344      -4.839   2.091  61.347  1.00  1.200          H  
ATOM   5441 2HA  GLY A 344      -3.321   2.179  60.478  1.00  1.200          H  
ATOM   5442  N   ASN A 345      -4.371   3.773  58.565  1.00  0.750          N  
ATOM   5443  CA  ASN A 345      -4.646   4.964  57.773  1.00  0.900          C  
ATOM   5444  C   ASN A 345      -4.184   6.197  58.524  1.00  0.480          C  
ATOM   5445  O   ASN A 345      -4.794   7.269  58.487  1.00  0.430          O  
ATOM   5446  CB  ASN A 345      -6.115   5.013  57.435  1.00  1.200          C  
ATOM   5447  CG  ASN A 345      -6.559   3.732  56.759  1.00  1.200          C  
ATOM   5448  OD1 ASN A 345      -5.777   2.997  56.136  1.00  1.200          O  
ATOM   5449  ND2 ASN A 345      -7.828   3.450  56.870  1.00  1.200          N  
ATOM   5450  H   ASN A 345      -3.767   3.037  58.182  1.00  0.900          H  
ATOM   5451  HA  ASN A 345      -4.073   4.903  56.863  1.00  1.080          H  
ATOM   5452 1HB  ASN A 345      -6.710   5.178  58.329  1.00  1.440          H  
ATOM   5453 2HB  ASN A 345      -6.303   5.847  56.766  1.00  1.440          H  
ATOM   5454 1HD2 ASN A 345      -8.197   2.624  56.446  1.00  1.440          H  
ATOM   5455 2HD2 ASN A 345      -8.432   4.065  57.379  1.00  1.440          H  
ATOM   5456  N   SER A 346      -3.080   6.012  59.219  1.00  0.350          N  
ATOM   5457  CA  SER A 346      -2.489   7.009  60.050  1.00  0.710          C  
ATOM   5458  C   SER A 346      -1.002   6.831  60.157  1.00  1.000          C  
ATOM   5459  O   SER A 346      -0.472   6.935  61.266  1.00  1.760          O  
ATOM   5460  CB  SER A 346      -3.095   6.904  61.429  1.00  0.850          C  
ATOM   5461  OG  SER A 346      -2.866   5.618  61.957  1.00  0.850          O  
ATOM   5462  H   SER A 346      -2.617   5.117  59.180  1.00  0.420          H  
ATOM   5463  HA  SER A 346      -2.694   7.992  59.623  1.00  0.850          H  
ATOM   5464 1HB  SER A 346      -2.669   7.660  62.084  1.00  1.020          H  
ATOM   5465 2HB  SER A 346      -4.169   7.085  61.365  1.00  1.020          H  
ATOM   5466  HG  SER A 346      -3.332   5.585  62.795  1.00  1.020          H  
ATOM   5467  N   PHE A 347      -0.308   6.473  59.089  1.00  0.890          N  
ATOM   5468  CA  PHE A 347       1.114   6.321  59.332  1.00  1.470          C  
ATOM   5469  C   PHE A 347       1.691   7.633  59.895  1.00  2.580          C  
ATOM   5470  O   PHE A 347       1.192   8.694  59.511  1.00  2.910          O  
ATOM   5471  CB  PHE A 347       1.844   5.871  58.093  1.00  1.830          C  
ATOM   5472  CG  PHE A 347       1.603   6.535  56.773  1.00  1.830          C  
ATOM   5473  CD1 PHE A 347       2.137   7.779  56.475  1.00  1.830          C  
ATOM   5474  CD2 PHE A 347       0.954   5.834  55.757  1.00  1.830          C  
ATOM   5475  CE1 PHE A 347       1.999   8.314  55.209  1.00  1.830          C  
ATOM   5476  CE2 PHE A 347       0.831   6.371  54.500  1.00  1.830          C  
ATOM   5477  CZ  PHE A 347       1.348   7.606  54.224  1.00  1.830          C  
ATOM   5478  H   PHE A 347      -0.725   6.377  58.176  1.00  1.070          H  
ATOM   5479  HA  PHE A 347       1.216   5.535  60.047  1.00  1.760          H  
ATOM   5480 1HB  PHE A 347       2.867   5.992  58.289  1.00  2.190          H  
ATOM   5481 2HB  PHE A 347       1.673   4.808  57.964  1.00  2.190          H  
ATOM   5482  HD1 PHE A 347       2.677   8.334  57.248  1.00  2.190          H  
ATOM   5483  HD2 PHE A 347       0.559   4.836  55.963  1.00  2.190          H  
ATOM   5484  HE1 PHE A 347       2.424   9.296  54.983  1.00  2.190          H  
ATOM   5485  HE2 PHE A 347       0.338   5.816  53.726  1.00  2.190          H  
ATOM   5486  HZ  PHE A 347       1.253   8.029  53.222  1.00  2.190          H  
ATOM   5487  N   ALA A 348       2.718   7.647  60.812  1.00  3.250          N  
ATOM   5488  CA  ALA A 348       3.649   6.639  61.423  1.00  3.340          C  
ATOM   5489  C   ALA A 348       4.573   6.027  60.369  1.00  2.390          C  
ATOM   5490  O   ALA A 348       5.199   6.788  59.644  1.00  2.370          O  
ATOM   5491  CB  ALA A 348       2.931   5.550  62.228  1.00  4.640          C  
ATOM   5492  H   ALA A 348       2.914   8.585  61.130  1.00  3.900          H  
ATOM   5493  HA  ALA A 348       4.276   7.181  62.131  1.00  4.010          H  
ATOM   5494 1HB  ALA A 348       3.680   4.917  62.701  1.00  5.570          H  
ATOM   5495 2HB  ALA A 348       2.326   6.029  63.001  1.00  5.570          H  
ATOM   5496 3HB  ALA A 348       2.306   4.932  61.649  1.00  5.570          H  
ATOM   5497  N   ALA A 349       4.676   4.689  60.229  1.00  1.770          N  
ATOM   5498  CA  ALA A 349       5.619   4.069  59.239  1.00  1.140          C  
ATOM   5499  C   ALA A 349       5.063   4.218  57.853  1.00  1.330          C  
ATOM   5500  O   ALA A 349       3.902   3.830  57.795  1.00  2.170          O  
ATOM   5501  CB  ALA A 349       5.835   2.602  59.553  1.00  1.850          C  
ATOM   5502  H   ALA A 349       4.128   4.069  60.804  1.00  2.120          H  
ATOM   5503  HA  ALA A 349       6.570   4.600  59.285  1.00  1.370          H  
ATOM   5504 1HB  ALA A 349       6.527   2.178  58.825  1.00  2.220          H  
ATOM   5505 2HB  ALA A 349       6.251   2.500  60.554  1.00  2.220          H  
ATOM   5506 3HB  ALA A 349       4.888   2.076  59.499  1.00  2.220          H  
ATOM   5507  N   GLU A 350       5.414   5.413  57.406  1.00  1.390          N  
ATOM   5508  CA  GLU A 350       5.121   5.745  56.043  1.00  1.780          C  
ATOM   5509  C   GLU A 350       5.165   4.580  55.123  1.00  1.470          C  
ATOM   5510  O   GLU A 350       6.150   3.848  55.045  1.00  1.850          O  
ATOM   5511  CB  GLU A 350       6.066   6.843  55.562  1.00  2.340          C  
ATOM   5512  CG  GLU A 350       5.804   7.333  54.151  1.00  2.340          C  
ATOM   5513  CD  GLU A 350       6.674   8.480  53.772  1.00  2.340          C  
ATOM   5514  OE1 GLU A 350       7.450   8.903  54.587  1.00  2.340          O  
ATOM   5515  OE2 GLU A 350       6.563   8.940  52.666  1.00  2.340          O  
ATOM   5516  H   GLU A 350       5.111   6.168  58.002  1.00  1.670          H  
ATOM   5517  HA  GLU A 350       4.126   6.136  56.000  1.00  2.140          H  
ATOM   5518 1HB  GLU A 350       5.987   7.698  56.234  1.00  2.800          H  
ATOM   5519 2HB  GLU A 350       7.092   6.483  55.608  1.00  2.800          H  
ATOM   5520 1HG  GLU A 350       6.012   6.523  53.459  1.00  2.800          H  
ATOM   5521 2HG  GLU A 350       4.757   7.615  54.047  1.00  2.800          H  
ATOM   5522  N   ARG A 351       4.051   4.444  54.412  1.00  1.410          N  
ATOM   5523  CA  ARG A 351       3.784   3.411  53.438  1.00  2.110          C  
ATOM   5524  C   ARG A 351       3.471   4.052  52.101  1.00  1.480          C  
ATOM   5525  O   ARG A 351       2.821   3.465  51.244  1.00  2.160          O  
ATOM   5526  CB  ARG A 351       2.613   2.550  53.898  1.00  2.670          C  
ATOM   5527  CG  ARG A 351       2.901   1.699  55.148  1.00  2.670          C  
ATOM   5528  CD  ARG A 351       1.721   0.879  55.598  1.00  2.670          C  
ATOM   5529  NE  ARG A 351       2.108  -0.118  56.630  1.00  2.670          N  
ATOM   5530  CZ  ARG A 351       2.307   0.129  57.950  1.00  2.670          C  
ATOM   5531  NH1 ARG A 351       2.145   1.347  58.434  1.00  2.670          N  
ATOM   5532  NH2 ARG A 351       2.675  -0.862  58.752  1.00  2.670          N  
ATOM   5533  H   ARG A 351       3.313   5.124  54.573  1.00  1.690          H  
ATOM   5534  HA  ARG A 351       4.671   2.785  53.335  1.00  2.530          H  
ATOM   5535 1HB  ARG A 351       1.774   3.198  54.137  1.00  3.210          H  
ATOM   5536 2HB  ARG A 351       2.292   1.906  53.098  1.00  3.210          H  
ATOM   5537 1HG  ARG A 351       3.752   1.057  54.991  1.00  3.210          H  
ATOM   5538 2HG  ARG A 351       3.140   2.379  55.950  1.00  3.210          H  
ATOM   5539 1HD  ARG A 351       0.950   1.528  56.011  1.00  3.210          H  
ATOM   5540 2HD  ARG A 351       1.314   0.339  54.743  1.00  3.210          H  
ATOM   5541  HE  ARG A 351       2.242  -1.075  56.313  1.00  3.210          H  
ATOM   5542 1HH1 ARG A 351       1.861   2.097  57.820  1.00  3.210          H  
ATOM   5543 2HH1 ARG A 351       2.312   1.547  59.412  1.00  3.210          H  
ATOM   5544 1HH2 ARG A 351       2.813  -1.794  58.381  1.00  3.210          H  
ATOM   5545 2HH2 ARG A 351       2.828  -0.698  59.739  1.00  3.210          H  
ATOM   5546  N   GLU A 352       3.883   5.305  51.956  1.00  0.200          N  
ATOM   5547  CA  GLU A 352       3.655   6.157  50.789  1.00  0.690          C  
ATOM   5548  C   GLU A 352       2.195   6.606  50.716  1.00  0.950          C  
ATOM   5549  O   GLU A 352       1.921   7.810  50.794  1.00  1.950          O  
ATOM   5550  CB  GLU A 352       4.048   5.456  49.469  1.00  0.770          C  
ATOM   5551  CG  GLU A 352       5.541   5.152  49.316  1.00  0.770          C  
ATOM   5552  CD  GLU A 352       5.858   4.413  48.029  1.00  0.770          C  
ATOM   5553  OE1 GLU A 352       4.933   4.003  47.368  1.00  0.770          O  
ATOM   5554  OE2 GLU A 352       7.016   4.262  47.715  1.00  0.770          O  
ATOM   5555  H   GLU A 352       4.413   5.700  52.723  1.00  0.240          H  
ATOM   5556  HA  GLU A 352       4.275   7.050  50.894  1.00  0.830          H  
ATOM   5557 1HB  GLU A 352       3.491   4.549  49.304  1.00  0.920          H  
ATOM   5558 2HB  GLU A 352       3.788   6.120  48.645  1.00  0.920          H  
ATOM   5559 1HG  GLU A 352       6.096   6.089  49.336  1.00  0.920          H  
ATOM   5560 2HG  GLU A 352       5.865   4.551  50.165  1.00  0.920          H  
ATOM   5561  N   GLN A 353       1.287   5.647  50.593  1.00  0.450          N  
ATOM   5562  CA  GLN A 353      -0.160   5.818  50.621  1.00  0.650          C  
ATOM   5563  C   GLN A 353      -0.715   4.616  51.328  1.00  0.360          C  
ATOM   5564  O   GLN A 353      -0.391   3.490  50.969  1.00  0.460          O  
ATOM   5565  CB  GLN A 353      -0.769   5.888  49.210  1.00  0.830          C  
ATOM   5566  CG  GLN A 353      -0.360   7.084  48.386  1.00  0.830          C  
ATOM   5567  CD  GLN A 353      -1.032   8.353  48.870  1.00  0.830          C  
ATOM   5568  OE1 GLN A 353      -2.148   8.683  48.452  1.00  0.830          O  
ATOM   5569  NE2 GLN A 353      -0.374   9.050  49.779  1.00  0.830          N  
ATOM   5570  H   GLN A 353       1.665   4.698  50.531  1.00  0.540          H  
ATOM   5571  HA  GLN A 353      -0.422   6.701  51.199  1.00  0.780          H  
ATOM   5572 1HB  GLN A 353      -0.490   4.994  48.656  1.00  1.000          H  
ATOM   5573 2HB  GLN A 353      -1.858   5.892  49.291  1.00  1.000          H  
ATOM   5574 1HG  GLN A 353       0.714   7.219  48.436  1.00  1.000          H  
ATOM   5575 2HG  GLN A 353      -0.661   6.913  47.354  1.00  1.000          H  
ATOM   5576 1HE2 GLN A 353      -0.759   9.894  50.149  1.00  1.000          H  
ATOM   5577 2HE2 GLN A 353       0.526   8.707  50.120  1.00  1.000          H  
ATOM   5578  N   TRP A 354      -1.579   4.827  52.293  1.00  0.530          N  
ATOM   5579  CA  TRP A 354      -2.144   3.694  52.981  1.00  0.580          C  
ATOM   5580  C   TRP A 354      -3.210   3.070  52.125  1.00  0.430          C  
ATOM   5581  O   TRP A 354      -3.850   3.743  51.319  1.00  0.770          O  
ATOM   5582  CB  TRP A 354      -2.687   4.103  54.340  1.00  0.790          C  
ATOM   5583  CG  TRP A 354      -3.477   5.364  54.333  1.00  0.790          C  
ATOM   5584  CD1 TRP A 354      -3.005   6.607  54.644  1.00  0.790          C  
ATOM   5585  CD2 TRP A 354      -4.875   5.538  54.013  1.00  0.790          C  
ATOM   5586  NE1 TRP A 354      -4.006   7.523  54.556  1.00  0.790          N  
ATOM   5587  CE2 TRP A 354      -5.159   6.889  54.175  1.00  0.790          C  
ATOM   5588  CE3 TRP A 354      -5.895   4.668  53.618  1.00  0.790          C  
ATOM   5589  CZ2 TRP A 354      -6.422   7.397  53.965  1.00  0.790          C  
ATOM   5590  CZ3 TRP A 354      -7.158   5.175  53.408  1.00  0.790          C  
ATOM   5591  CH2 TRP A 354      -7.418   6.506  53.579  1.00  0.790          C  
ATOM   5592  H   TRP A 354      -1.844   5.768  52.545  1.00  0.640          H  
ATOM   5593  HA  TRP A 354      -1.362   2.951  53.138  1.00  0.700          H  
ATOM   5594 1HB  TRP A 354      -3.331   3.306  54.722  1.00  0.950          H  
ATOM   5595 2HB  TRP A 354      -1.866   4.219  55.042  1.00  0.950          H  
ATOM   5596  HD1 TRP A 354      -1.984   6.836  54.938  1.00  0.950          H  
ATOM   5597  HE1 TRP A 354      -3.920   8.513  54.747  1.00  0.950          H  
ATOM   5598  HE3 TRP A 354      -5.699   3.604  53.485  1.00  0.950          H  
ATOM   5599  HZ2 TRP A 354      -6.647   8.455  54.096  1.00  0.950          H  
ATOM   5600  HZ3 TRP A 354      -7.944   4.487  53.105  1.00  0.950          H  
ATOM   5601  HH2 TRP A 354      -8.428   6.875  53.407  1.00  0.950          H  
ATOM   5602  N   ASP A 355      -3.415   1.791  52.307  1.00  0.630          N  
ATOM   5603  CA  ASP A 355      -4.400   1.079  51.553  1.00  0.720          C  
ATOM   5604  C   ASP A 355      -5.054   0.049  52.452  1.00  0.980          C  
ATOM   5605  O   ASP A 355      -4.841   0.071  53.674  1.00  2.120          O  
ATOM   5606  CB  ASP A 355      -3.702   0.460  50.350  1.00  0.970          C  
ATOM   5607  CG  ASP A 355      -2.576  -0.587  50.690  1.00  0.970          C  
ATOM   5608  OD1 ASP A 355      -2.465  -1.048  51.806  1.00  0.970          O  
ATOM   5609  OD2 ASP A 355      -1.807  -0.881  49.798  1.00  0.970          O  
ATOM   5610  H   ASP A 355      -2.861   1.277  52.980  1.00  0.760          H  
ATOM   5611  HA  ASP A 355      -5.163   1.777  51.208  1.00  0.860          H  
ATOM   5612 1HB  ASP A 355      -4.416   0.015  49.726  1.00  1.170          H  
ATOM   5613 2HB  ASP A 355      -3.241   1.263  49.768  1.00  1.170          H  
ATOM   5614  N   ASP A 356      -5.876  -0.826  51.884  1.00  0.270          N  
ATOM   5615  CA  ASP A 356      -6.523  -1.841  52.701  1.00  0.270          C  
ATOM   5616  C   ASP A 356      -6.361  -3.180  52.038  1.00  0.360          C  
ATOM   5617  O   ASP A 356      -7.111  -3.558  51.135  1.00  0.530          O  
ATOM   5618  CB  ASP A 356      -8.003  -1.553  52.938  1.00  0.380          C  
ATOM   5619  CG  ASP A 356      -8.658  -2.611  53.862  1.00  0.380          C  
ATOM   5620  OD1 ASP A 356      -8.065  -3.676  54.060  1.00  0.380          O  
ATOM   5621  OD2 ASP A 356      -9.733  -2.348  54.364  1.00  0.380          O  
ATOM   5622  H   ASP A 356      -6.031  -0.824  50.872  1.00  0.320          H  
ATOM   5623  HA  ASP A 356      -6.028  -1.887  53.670  1.00  0.320          H  
ATOM   5624 1HB  ASP A 356      -8.113  -0.567  53.393  1.00  0.450          H  
ATOM   5625 2HB  ASP A 356      -8.530  -1.541  51.984  1.00  0.450          H  
ATOM   5626  N   GLY A 357      -5.346  -3.886  52.499  1.00  0.340          N  
ATOM   5627  CA  GLY A 357      -4.910  -5.141  51.936  1.00  0.440          C  
ATOM   5628  C   GLY A 357      -5.561  -6.371  52.540  1.00  0.130          C  
ATOM   5629  O   GLY A 357      -5.054  -7.479  52.370  1.00  0.650          O  
ATOM   5630  H   GLY A 357      -4.810  -3.492  53.273  1.00  0.410          H  
ATOM   5631 1HA  GLY A 357      -5.087  -5.129  50.861  1.00  0.530          H  
ATOM   5632 2HA  GLY A 357      -3.846  -5.204  52.074  1.00  0.530          H  
ATOM   5633  N   ASN A 358      -6.611  -6.203  53.340  1.00  0.140          N  
ATOM   5634  CA  ASN A 358      -7.261  -7.383  53.897  1.00  0.070          C  
ATOM   5635  C   ASN A 358      -8.275  -7.888  52.877  1.00  0.080          C  
ATOM   5636  O   ASN A 358      -8.434  -7.309  51.801  1.00  0.100          O  
ATOM   5637  CB  ASN A 358      -7.884  -7.123  55.257  1.00  0.130          C  
ATOM   5638  CG  ASN A 358      -6.846  -6.917  56.320  1.00  0.130          C  
ATOM   5639  OD1 ASN A 358      -5.723  -7.428  56.235  1.00  0.130          O  
ATOM   5640  ND2 ASN A 358      -7.196  -6.200  57.335  1.00  0.130          N  
ATOM   5641  H   ASN A 358      -7.007  -5.261  53.521  1.00  0.170          H  
ATOM   5642  HA  ASN A 358      -6.520  -8.173  54.026  1.00  0.080          H  
ATOM   5643 1HB  ASN A 358      -8.517  -6.232  55.203  1.00  0.150          H  
ATOM   5644 2HB  ASN A 358      -8.521  -7.960  55.550  1.00  0.150          H  
ATOM   5645 1HD2 ASN A 358      -6.544  -6.034  58.067  1.00  0.150          H  
ATOM   5646 2HD2 ASN A 358      -8.141  -5.828  57.421  1.00  0.150          H  
ATOM   5647  N   ASN A 359      -8.969  -8.975  53.201  1.00  0.080          N  
ATOM   5648  CA  ASN A 359      -9.945  -9.582  52.303  1.00  0.080          C  
ATOM   5649  C   ASN A 359      -9.393 -10.027  50.944  1.00  0.070          C  
ATOM   5650  O   ASN A 359     -10.097  -9.881  49.935  1.00  0.070          O  
ATOM   5651  CB  ASN A 359     -11.126  -8.654  52.016  1.00  0.110          C  
ATOM   5652  CG  ASN A 359     -12.030  -8.341  53.145  1.00  0.110          C  
ATOM   5653  OD1 ASN A 359     -12.513  -9.223  53.855  1.00  0.110          O  
ATOM   5654  ND2 ASN A 359     -12.292  -7.067  53.312  1.00  0.110          N  
ATOM   5655  H   ASN A 359      -8.797  -9.442  54.094  1.00  0.100          H  
ATOM   5656  HA  ASN A 359     -10.323 -10.473  52.806  1.00  0.100          H  
ATOM   5657 1HB  ASN A 359     -10.784  -7.720  51.590  1.00  0.130          H  
ATOM   5658 2HB  ASN A 359     -11.747  -9.125  51.264  1.00  0.130          H  
ATOM   5659 1HD2 ASN A 359     -12.918  -6.768  54.031  1.00  0.130          H  
ATOM   5660 2HD2 ASN A 359     -11.873  -6.384  52.706  1.00  0.130          H  
ATOM   5661  N   VAL A 360      -8.179 -10.590  50.914  1.00  0.080          N  
ATOM   5662  CA  VAL A 360      -7.610 -11.131  49.670  1.00  0.080          C  
ATOM   5663  C   VAL A 360      -8.054 -12.585  49.521  1.00  0.060          C  
ATOM   5664  O   VAL A 360      -8.131 -13.314  50.513  1.00  0.050          O  
ATOM   5665  CB  VAL A 360      -6.064 -11.039  49.627  1.00  0.110          C  
ATOM   5666  CG1 VAL A 360      -5.646  -9.582  49.736  1.00  0.110          C  
ATOM   5667  CG2 VAL A 360      -5.408 -11.892  50.741  1.00  0.110          C  
ATOM   5668  H   VAL A 360      -7.648 -10.637  51.769  1.00  0.100          H  
ATOM   5669  HA  VAL A 360      -8.003 -10.564  48.823  1.00  0.100          H  
ATOM   5670  HB  VAL A 360      -5.723 -11.396  48.655  1.00  0.130          H  
ATOM   5671 1HG1 VAL A 360      -4.561  -9.501  49.669  1.00  0.130          H  
ATOM   5672 2HG1 VAL A 360      -6.103  -9.017  48.928  1.00  0.130          H  
ATOM   5673 3HG1 VAL A 360      -5.980  -9.176  50.691  1.00  0.130          H  
ATOM   5674 1HG2 VAL A 360      -4.337 -11.792  50.653  1.00  0.130          H  
ATOM   5675 2HG2 VAL A 360      -5.723 -11.540  51.717  1.00  0.130          H  
ATOM   5676 3HG2 VAL A 360      -5.677 -12.947  50.638  1.00  0.130          H  
ATOM   5677  N   VAL A 361      -8.363 -13.003  48.295  1.00  0.060          N  
ATOM   5678  CA  VAL A 361      -8.813 -14.380  48.071  1.00  0.050          C  
ATOM   5679  C   VAL A 361      -7.673 -15.313  47.804  1.00  0.040          C  
ATOM   5680  O   VAL A 361      -6.974 -15.134  46.818  1.00  0.050          O  
ATOM   5681  CB  VAL A 361      -9.676 -14.493  46.784  1.00  0.070          C  
ATOM   5682  CG1 VAL A 361     -10.144 -15.930  46.529  1.00  0.070          C  
ATOM   5683  CG2 VAL A 361     -10.766 -13.651  46.865  1.00  0.070          C  
ATOM   5684  H   VAL A 361      -8.260 -12.338  47.519  1.00  0.070          H  
ATOM   5685  HA  VAL A 361      -9.370 -14.718  48.946  1.00  0.060          H  
ATOM   5686  HB  VAL A 361      -9.068 -14.208  45.944  1.00  0.090          H  
ATOM   5687 1HG1 VAL A 361     -10.726 -15.962  45.605  1.00  0.090          H  
ATOM   5688 2HG1 VAL A 361      -9.304 -16.587  46.431  1.00  0.090          H  
ATOM   5689 3HG1 VAL A 361     -10.769 -16.265  47.358  1.00  0.090          H  
ATOM   5690 1HG2 VAL A 361     -11.348 -13.707  45.954  1.00  0.090          H  
ATOM   5691 2HG2 VAL A 361     -11.374 -13.956  47.702  1.00  0.090          H  
ATOM   5692 3HG2 VAL A 361     -10.400 -12.652  47.007  1.00  0.090          H  
ATOM   5693  N   ALA A 362      -7.488 -16.352  48.598  1.00  0.040          N  
ATOM   5694  CA  ALA A 362      -6.424 -17.262  48.215  1.00  0.040          C  
ATOM   5695  C   ALA A 362      -7.001 -18.206  47.171  1.00  0.040          C  
ATOM   5696  O   ALA A 362      -8.142 -18.665  47.298  1.00  0.110          O  
ATOM   5697  CB  ALA A 362      -5.859 -18.010  49.410  1.00  0.060          C  
ATOM   5698  H   ALA A 362      -8.049 -16.510  49.429  1.00  0.050          H  
ATOM   5699  HA  ALA A 362      -5.627 -16.706  47.744  1.00  0.050          H  
ATOM   5700 1HB  ALA A 362      -5.067 -18.689  49.072  1.00  0.070          H  
ATOM   5701 2HB  ALA A 362      -5.445 -17.299  50.132  1.00  0.070          H  
ATOM   5702 3HB  ALA A 362      -6.653 -18.580  49.877  1.00  0.070          H  
ATOM   5703  N   ILE A 363      -6.221 -18.499  46.150  1.00  0.010          N  
ATOM   5704  CA  ILE A 363      -6.594 -19.441  45.096  1.00  0.020          C  
ATOM   5705  C   ILE A 363      -5.782 -20.706  45.288  1.00  0.020          C  
ATOM   5706  O   ILE A 363      -6.282 -21.825  45.173  1.00  0.040          O  
ATOM   5707  CB  ILE A 363      -6.358 -18.835  43.693  1.00  0.020          C  
ATOM   5708  CG1 ILE A 363      -7.163 -17.498  43.550  1.00  0.020          C  
ATOM   5709  CG2 ILE A 363      -6.762 -19.844  42.591  1.00  0.020          C  
ATOM   5710  CD1 ILE A 363      -8.682 -17.618  43.712  1.00  0.020          C  
ATOM   5711  H   ILE A 363      -5.312 -18.037  46.107  1.00  0.010          H  
ATOM   5712  HA  ILE A 363      -7.638 -19.713  45.204  1.00  0.020          H  
ATOM   5713  HB  ILE A 363      -5.300 -18.590  43.583  1.00  0.030          H  
ATOM   5714 1HG1 ILE A 363      -6.802 -16.803  44.314  1.00  0.030          H  
ATOM   5715 2HG1 ILE A 363      -6.956 -17.067  42.571  1.00  0.030          H  
ATOM   5716 1HG2 ILE A 363      -6.581 -19.408  41.617  1.00  0.030          H  
ATOM   5717 2HG2 ILE A 363      -6.183 -20.755  42.683  1.00  0.030          H  
ATOM   5718 3HG2 ILE A 363      -7.813 -20.100  42.682  1.00  0.030          H  
ATOM   5719 1HD1 ILE A 363      -9.124 -16.643  43.615  1.00  0.030          H  
ATOM   5720 2HD1 ILE A 363      -9.097 -18.269  42.953  1.00  0.030          H  
ATOM   5721 3HD1 ILE A 363      -8.929 -18.011  44.685  1.00  0.030          H  
ATOM   5722  N   GLU A 364      -4.498 -20.508  45.513  1.00  0.020          N  
ATOM   5723  CA  GLU A 364      -3.544 -21.583  45.728  1.00  0.020          C  
ATOM   5724  C   GLU A 364      -2.735 -21.066  46.890  1.00  0.060          C  
ATOM   5725  O   GLU A 364      -2.749 -19.857  47.126  1.00  0.070          O  
ATOM   5726  CB  GLU A 364      -2.651 -21.803  44.500  1.00  0.030          C  
ATOM   5727  CG  GLU A 364      -3.388 -22.054  43.218  1.00  0.030          C  
ATOM   5728  CD  GLU A 364      -2.477 -22.273  42.065  1.00  0.030          C  
ATOM   5729  OE1 GLU A 364      -1.303 -22.410  42.272  1.00  0.030          O  
ATOM   5730  OE2 GLU A 364      -2.952 -22.272  40.955  1.00  0.030          O  
ATOM   5731  H   GLU A 364      -4.182 -19.539  45.592  1.00  0.020          H  
ATOM   5732  HA  GLU A 364      -4.061 -22.497  46.009  1.00  0.020          H  
ATOM   5733 1HB  GLU A 364      -2.008 -20.964  44.369  1.00  0.030          H  
ATOM   5734 2HB  GLU A 364      -2.006 -22.656  44.656  1.00  0.030          H  
ATOM   5735 1HG  GLU A 364      -4.053 -22.908  43.337  1.00  0.030          H  
ATOM   5736 2HG  GLU A 364      -3.985 -21.182  43.008  1.00  0.030          H  
ATOM   5737  N   PRO A 365      -2.078 -21.877  47.698  1.00  0.100          N  
ATOM   5738  CA  PRO A 365      -1.225 -21.322  48.704  1.00  0.170          C  
ATOM   5739  C   PRO A 365      -0.204 -20.512  47.938  1.00  0.120          C  
ATOM   5740  O   PRO A 365       0.347 -21.003  46.950  1.00  0.130          O  
ATOM   5741  CB  PRO A 365      -0.652 -22.569  49.388  1.00  0.260          C  
ATOM   5742  CG  PRO A 365      -0.858 -23.704  48.369  1.00  0.260          C  
ATOM   5743  CD  PRO A 365      -2.139 -23.331  47.626  1.00  0.260          C  
ATOM   5744  HA  PRO A 365      -1.812 -20.697  49.394  1.00  0.200          H  
ATOM   5745 1HB  PRO A 365       0.409 -22.395  49.648  1.00  0.310          H  
ATOM   5746 2HB  PRO A 365      -1.184 -22.746  50.333  1.00  0.310          H  
ATOM   5747 1HG  PRO A 365       0.015 -23.760  47.699  1.00  0.310          H  
ATOM   5748 2HG  PRO A 365      -0.928 -24.672  48.888  1.00  0.310          H  
ATOM   5749 1HD  PRO A 365      -2.094 -23.704  46.608  1.00  0.310          H  
ATOM   5750 2HD  PRO A 365      -3.022 -23.694  48.163  1.00  0.310          H  
ATOM   5751  N   GLY A 366       0.055 -19.285  48.356  1.00  0.090          N  
ATOM   5752  CA  GLY A 366       1.047 -18.494  47.652  1.00  0.060          C  
ATOM   5753  C   GLY A 366       0.477 -17.643  46.507  1.00  0.060          C  
ATOM   5754  O   GLY A 366       1.203 -16.815  45.956  1.00  0.060          O  
ATOM   5755  H   GLY A 366      -0.453 -18.869  49.145  1.00  0.110          H  
ATOM   5756 1HA  GLY A 366       1.554 -17.864  48.369  1.00  0.070          H  
ATOM   5757 2HA  GLY A 366       1.810 -19.162  47.257  1.00  0.070          H  
ATOM   5758  N   VAL A 367      -0.786 -17.879  46.110  1.00  0.050          N  
ATOM   5759  CA  VAL A 367      -1.423 -17.130  45.016  1.00  0.050          C  
ATOM   5760  C   VAL A 367      -2.747 -16.527  45.475  1.00  0.050          C  
ATOM   5761  O   VAL A 367      -3.679 -17.276  45.812  1.00  0.040          O  
ATOM   5762  CB  VAL A 367      -1.738 -18.066  43.829  1.00  0.070          C  
ATOM   5763  CG1 VAL A 367      -2.388 -17.278  42.687  1.00  0.070          C  
ATOM   5764  CG2 VAL A 367      -0.482 -18.798  43.380  1.00  0.070          C  
ATOM   5765  H   VAL A 367      -1.333 -18.590  46.607  1.00  0.060          H  
ATOM   5766  HA  VAL A 367      -0.763 -16.323  44.703  1.00  0.060          H  
ATOM   5767  HB  VAL A 367      -2.469 -18.790  44.152  1.00  0.080          H  
ATOM   5768 1HG1 VAL A 367      -2.630 -17.957  41.888  1.00  0.080          H  
ATOM   5769 2HG1 VAL A 367      -3.301 -16.796  43.029  1.00  0.080          H  
ATOM   5770 3HG1 VAL A 367      -1.693 -16.516  42.320  1.00  0.080          H  
ATOM   5771 1HG2 VAL A 367      -0.731 -19.473  42.562  1.00  0.080          H  
ATOM   5772 2HG2 VAL A 367       0.264 -18.093  43.044  1.00  0.080          H  
ATOM   5773 3HG2 VAL A 367      -0.079 -19.379  44.209  1.00  0.080          H  
ATOM   5774  N   VAL A 368      -2.875 -15.193  45.414  1.00  0.050          N  
ATOM   5775  CA  VAL A 368      -4.114 -14.560  45.875  1.00  0.040          C  
ATOM   5776  C   VAL A 368      -4.695 -13.550  44.885  1.00  0.030          C  
ATOM   5777  O   VAL A 368      -3.961 -13.009  44.053  1.00  0.020          O  
ATOM   5778  CB  VAL A 368      -3.886 -13.769  47.208  1.00  0.060          C  
ATOM   5779  CG1 VAL A 368      -3.352 -14.683  48.317  1.00  0.060          C  
ATOM   5780  CG2 VAL A 368      -2.937 -12.569  46.980  1.00  0.060          C  
ATOM   5781  H   VAL A 368      -2.092 -14.634  45.055  1.00  0.060          H  
ATOM   5782  HA  VAL A 368      -4.838 -15.345  46.027  1.00  0.050          H  
ATOM   5783  HB  VAL A 368      -4.852 -13.397  47.555  1.00  0.070          H  
ATOM   5784 1HG1 VAL A 368      -3.247 -14.098  49.221  1.00  0.070          H  
ATOM   5785 2HG1 VAL A 368      -4.027 -15.487  48.500  1.00  0.070          H  
ATOM   5786 3HG1 VAL A 368      -2.382 -15.092  48.035  1.00  0.070          H  
ATOM   5787 1HG2 VAL A 368      -2.813 -12.028  47.914  1.00  0.070          H  
ATOM   5788 2HG2 VAL A 368      -1.982 -12.932  46.637  1.00  0.070          H  
ATOM   5789 3HG2 VAL A 368      -3.347 -11.892  46.234  1.00  0.070          H  
ATOM   5790  N   ILE A 369      -5.983 -13.216  45.057  1.00  0.030          N  
ATOM   5791  CA  ILE A 369      -6.586 -12.132  44.286  1.00  0.020          C  
ATOM   5792  C   ILE A 369      -6.888 -10.926  45.178  1.00  0.020          C  
ATOM   5793  O   ILE A 369      -7.627 -11.011  46.170  1.00  0.050          O  
ATOM   5794  CB  ILE A 369      -7.896 -12.503  43.543  1.00  0.030          C  
ATOM   5795  CG1 ILE A 369      -7.656 -13.664  42.571  1.00  0.030          C  
ATOM   5796  CG2 ILE A 369      -8.385 -11.234  42.748  1.00  0.030          C  
ATOM   5797  CD1 ILE A 369      -8.907 -14.236  41.941  1.00  0.030          C  
ATOM   5798  H   ILE A 369      -6.523 -13.746  45.740  1.00  0.040          H  
ATOM   5799  HA  ILE A 369      -5.876 -11.822  43.539  1.00  0.020          H  
ATOM   5800  HB  ILE A 369      -8.656 -12.798  44.245  1.00  0.040          H  
ATOM   5801 1HG1 ILE A 369      -7.026 -13.334  41.785  1.00  0.040          H  
ATOM   5802 2HG1 ILE A 369      -7.150 -14.460  43.113  1.00  0.040          H  
ATOM   5803 1HG2 ILE A 369      -9.281 -11.446  42.221  1.00  0.040          H  
ATOM   5804 2HG2 ILE A 369      -8.581 -10.400  43.421  1.00  0.040          H  
ATOM   5805 3HG2 ILE A 369      -7.614 -10.935  42.032  1.00  0.040          H  
ATOM   5806 1HD1 ILE A 369      -8.620 -15.054  41.283  1.00  0.040          H  
ATOM   5807 2HD1 ILE A 369      -9.574 -14.604  42.717  1.00  0.040          H  
ATOM   5808 3HD1 ILE A 369      -9.428 -13.489  41.356  1.00  0.040          H  
ATOM   5809  N   GLY A 370      -6.280  -9.805  44.813  1.00  0.020          N  
ATOM   5810  CA  GLY A 370      -6.395  -8.529  45.502  1.00  0.050          C  
ATOM   5811  C   GLY A 370      -6.920  -7.453  44.553  1.00  0.060          C  
ATOM   5812  O   GLY A 370      -7.587  -7.750  43.559  1.00  0.050          O  
ATOM   5813  H   GLY A 370      -5.712  -9.866  43.970  1.00  0.020          H  
ATOM   5814 1HA  GLY A 370      -7.067  -8.630  46.355  1.00  0.060          H  
ATOM   5815 2HA  GLY A 370      -5.419  -8.237  45.888  1.00  0.060          H  
ATOM   5816  N   TYR A 371      -6.609  -6.201  44.863  1.00  0.080          N  
ATOM   5817  CA  TYR A 371      -7.102  -5.088  44.060  1.00  0.110          C  
ATOM   5818  C   TYR A 371      -6.016  -4.214  43.502  1.00  0.150          C  
ATOM   5819  O   TYR A 371      -4.981  -3.996  44.135  1.00  0.170          O  
ATOM   5820  CB  TYR A 371      -8.080  -4.243  44.838  1.00  0.140          C  
ATOM   5821  CG  TYR A 371      -9.302  -4.981  45.124  1.00  0.140          C  
ATOM   5822  CD1 TYR A 371      -9.412  -5.712  46.254  1.00  0.140          C  
ATOM   5823  CD2 TYR A 371     -10.319  -4.947  44.216  1.00  0.140          C  
ATOM   5824  CE1 TYR A 371     -10.537  -6.408  46.469  1.00  0.140          C  
ATOM   5825  CE2 TYR A 371     -11.458  -5.621  44.427  1.00  0.140          C  
ATOM   5826  CZ  TYR A 371     -11.584  -6.359  45.537  1.00  0.140          C  
ATOM   5827  OH  TYR A 371     -12.732  -7.067  45.736  1.00  0.140          O  
ATOM   5828  H   TYR A 371      -6.037  -6.038  45.678  1.00  0.100          H  
ATOM   5829  HA  TYR A 371      -7.639  -5.501  43.209  1.00  0.130          H  
ATOM   5830 1HB  TYR A 371      -7.640  -3.916  45.770  1.00  0.170          H  
ATOM   5831 2HB  TYR A 371      -8.327  -3.365  44.256  1.00  0.170          H  
ATOM   5832  HD1 TYR A 371      -8.596  -5.750  46.976  1.00  0.170          H  
ATOM   5833  HD2 TYR A 371     -10.204  -4.370  43.310  1.00  0.170          H  
ATOM   5834  HE1 TYR A 371     -10.603  -6.996  47.364  1.00  0.170          H  
ATOM   5835  HE2 TYR A 371     -12.262  -5.581  43.689  1.00  0.170          H  
ATOM   5836  HH  TYR A 371     -13.329  -6.931  44.990  1.00  0.170          H  
ATOM   5837  N   ASP A 372      -6.314  -3.634  42.337  1.00  0.180          N  
ATOM   5838  CA  ASP A 372      -5.406  -2.744  41.612  1.00  0.230          C  
ATOM   5839  C   ASP A 372      -4.956  -1.543  42.434  1.00  0.280          C  
ATOM   5840  O   ASP A 372      -3.822  -1.085  42.310  1.00  0.320          O  
ATOM   5841  CB  ASP A 372      -6.094  -2.166  40.365  1.00  0.300          C  
ATOM   5842  CG  ASP A 372      -6.343  -3.115  39.162  1.00  0.300          C  
ATOM   5843  OD1 ASP A 372      -5.778  -4.187  39.057  1.00  0.300          O  
ATOM   5844  OD2 ASP A 372      -7.143  -2.718  38.345  1.00  0.300          O  
ATOM   5845  H   ASP A 372      -7.209  -3.887  41.903  1.00  0.220          H  
ATOM   5846  HA  ASP A 372      -4.524  -3.315  41.318  1.00  0.280          H  
ATOM   5847 1HB  ASP A 372      -7.057  -1.757  40.662  1.00  0.360          H  
ATOM   5848 2HB  ASP A 372      -5.498  -1.328  40.005  1.00  0.360          H  
ATOM   5849  N   ARG A 373      -5.846  -1.027  43.276  1.00  0.280          N  
ATOM   5850  CA  ARG A 373      -5.530   0.147  44.072  1.00  0.340          C  
ATOM   5851  C   ARG A 373      -4.548  -0.100  45.215  1.00  0.370          C  
ATOM   5852  O   ARG A 373      -3.838   0.824  45.627  1.00  0.450          O  
ATOM   5853  CB  ARG A 373      -6.795   0.758  44.668  1.00  0.450          C  
ATOM   5854  CG  ARG A 373      -7.495  -0.079  45.746  1.00  0.450          C  
ATOM   5855  CD  ARG A 373      -8.746   0.555  46.205  1.00  0.450          C  
ATOM   5856  NE  ARG A 373      -9.426  -0.265  47.205  1.00  0.450          N  
ATOM   5857  CZ  ARG A 373     -10.734  -0.159  47.549  1.00  0.450          C  
ATOM   5858  NH1 ARG A 373     -11.540   0.717  46.984  1.00  0.450          N  
ATOM   5859  NH2 ARG A 373     -11.253  -0.949  48.462  1.00  0.450          N  
ATOM   5860  H   ARG A 373      -6.770  -1.431  43.326  1.00  0.340          H  
ATOM   5861  HA  ARG A 373      -5.086   0.885  43.404  1.00  0.410          H  
ATOM   5862 1HB  ARG A 373      -6.555   1.723  45.110  1.00  0.540          H  
ATOM   5863 2HB  ARG A 373      -7.518   0.934  43.872  1.00  0.540          H  
ATOM   5864 1HG  ARG A 373      -7.726  -1.071  45.366  1.00  0.540          H  
ATOM   5865 2HG  ARG A 373      -6.854  -0.164  46.618  1.00  0.540          H  
ATOM   5866 1HD  ARG A 373      -8.500   1.512  46.666  1.00  0.540          H  
ATOM   5867 2HD  ARG A 373      -9.407   0.723  45.370  1.00  0.540          H  
ATOM   5868  HE  ARG A 373      -8.872  -0.964  47.690  1.00  0.540          H  
ATOM   5869 1HH1 ARG A 373     -11.216   1.349  46.272  1.00  0.540          H  
ATOM   5870 2HH1 ARG A 373     -12.530   0.717  47.289  1.00  0.540          H  
ATOM   5871 1HH2 ARG A 373     -10.693  -1.647  48.934  1.00  0.540          H  
ATOM   5872 2HH2 ARG A 373     -12.259  -0.828  48.678  1.00  0.540          H  
ATOM   5873  N   ASN A 374      -4.476  -1.322  45.760  1.00  0.320          N  
ATOM   5874  CA  ASN A 374      -3.664  -1.523  46.959  1.00  0.360          C  
ATOM   5875  C   ASN A 374      -2.204  -1.775  46.616  1.00  0.310          C  
ATOM   5876  O   ASN A 374      -1.645  -2.835  46.902  1.00  0.270          O  
ATOM   5877  CB  ASN A 374      -4.220  -2.678  47.778  1.00  0.490          C  
ATOM   5878  CG  ASN A 374      -5.652  -2.447  48.345  1.00  0.490          C  
ATOM   5879  OD1 ASN A 374      -6.068  -1.386  48.872  1.00  0.490          O  
ATOM   5880  ND2 ASN A 374      -6.429  -3.476  48.213  1.00  0.490          N  
ATOM   5881  H   ASN A 374      -4.955  -2.130  45.356  1.00  0.380          H  
ATOM   5882  HA  ASN A 374      -3.697  -0.616  47.558  1.00  0.430          H  
ATOM   5883 1HB  ASN A 374      -4.231  -3.578  47.159  1.00  0.590          H  
ATOM   5884 2HB  ASN A 374      -3.548  -2.872  48.618  1.00  0.590          H  
ATOM   5885 1HD2 ASN A 374      -7.377  -3.443  48.541  1.00  0.590          H  
ATOM   5886 2HD2 ASN A 374      -6.079  -4.310  47.795  1.00  0.590          H  
ATOM   5887  N   THR A 375      -1.564  -0.772  46.037  1.00  0.290          N  
ATOM   5888  CA  THR A 375      -0.204  -0.927  45.540  1.00  0.240          C  
ATOM   5889  C   THR A 375       0.796  -1.304  46.621  1.00  0.180          C  
ATOM   5890  O   THR A 375       1.624  -2.203  46.410  1.00  0.140          O  
ATOM   5891  CB  THR A 375       0.274   0.371  44.839  1.00  0.360          C  
ATOM   5892  OG1 THR A 375      -0.549   0.627  43.690  1.00  0.360          O  
ATOM   5893  CG2 THR A 375       1.732   0.231  44.380  1.00  0.360          C  
ATOM   5894  H   THR A 375      -2.103   0.082  45.891  1.00  0.350          H  
ATOM   5895  HA  THR A 375      -0.209  -1.723  44.798  1.00  0.290          H  
ATOM   5896  HB  THR A 375       0.192   1.209  45.528  1.00  0.430          H  
ATOM   5897  HG1 THR A 375      -1.444   0.840  43.966  1.00  0.430          H  
ATOM   5898 1HG2 THR A 375       2.040   1.150  43.884  1.00  0.430          H  
ATOM   5899 2HG2 THR A 375       2.390   0.053  45.230  1.00  0.430          H  
ATOM   5900 3HG2 THR A 375       1.814  -0.601  43.683  1.00  0.430          H  
ATOM   5901  N   TYR A 376       0.759  -0.613  47.762  1.00  0.210          N  
ATOM   5902  CA  TYR A 376       1.746  -0.863  48.802  1.00  0.200          C  
ATOM   5903  C   TYR A 376       1.624  -2.279  49.362  1.00  0.240          C  
ATOM   5904  O   TYR A 376       2.624  -3.002  49.430  1.00  0.240          O  
ATOM   5905  CB  TYR A 376       1.655   0.157  49.929  1.00  0.280          C  
ATOM   5906  CG  TYR A 376       2.762  -0.013  50.933  1.00  0.280          C  
ATOM   5907  CD1 TYR A 376       3.994   0.564  50.657  1.00  0.280          C  
ATOM   5908  CD2 TYR A 376       2.584  -0.729  52.095  1.00  0.280          C  
ATOM   5909  CE1 TYR A 376       5.030   0.438  51.538  1.00  0.280          C  
ATOM   5910  CE2 TYR A 376       3.634  -0.849  52.972  1.00  0.280          C  
ATOM   5911  CZ  TYR A 376       4.844  -0.271  52.702  1.00  0.280          C  
ATOM   5912  OH  TYR A 376       5.876  -0.398  53.599  1.00  0.280          O  
ATOM   5913  H   TYR A 376       0.036   0.087  47.898  1.00  0.250          H  
ATOM   5914  HA  TYR A 376       2.736  -0.776  48.355  1.00  0.240          H  
ATOM   5915 1HB  TYR A 376       1.707   1.173  49.526  1.00  0.340          H  
ATOM   5916 2HB  TYR A 376       0.697   0.055  50.446  1.00  0.340          H  
ATOM   5917  HD1 TYR A 376       4.134   1.133  49.735  1.00  0.340          H  
ATOM   5918  HD2 TYR A 376       1.621  -1.187  52.323  1.00  0.340          H  
ATOM   5919  HE1 TYR A 376       5.990   0.903  51.319  1.00  0.340          H  
ATOM   5920  HE2 TYR A 376       3.509  -1.389  53.895  1.00  0.340          H  
ATOM   5921  HH  TYR A 376       6.582   0.206  53.364  1.00  0.340          H  
ATOM   5922  N   THR A 377       0.416  -2.683  49.781  1.00  0.330          N  
ATOM   5923  CA  THR A 377       0.271  -4.032  50.322  1.00  0.330          C  
ATOM   5924  C   THR A 377       0.544  -5.086  49.258  1.00  0.180          C  
ATOM   5925  O   THR A 377       1.173  -6.106  49.553  1.00  0.170          O  
ATOM   5926  CB  THR A 377      -1.077  -4.325  51.025  1.00  0.460          C  
ATOM   5927  OG1 THR A 377      -1.248  -3.455  52.164  1.00  0.460          O  
ATOM   5928  CG2 THR A 377      -1.019  -5.804  51.551  1.00  0.460          C  
ATOM   5929  H   THR A 377      -0.394  -2.046  49.741  1.00  0.400          H  
ATOM   5930  HA  THR A 377       1.029  -4.151  51.092  1.00  0.400          H  
ATOM   5931  HB  THR A 377      -1.915  -4.189  50.336  1.00  0.550          H  
ATOM   5932  HG1 THR A 377      -1.508  -2.545  51.871  1.00  0.550          H  
ATOM   5933 1HG2 THR A 377      -1.910  -6.062  52.080  1.00  0.550          H  
ATOM   5934 2HG2 THR A 377      -0.905  -6.501  50.732  1.00  0.550          H  
ATOM   5935 3HG2 THR A 377      -0.175  -5.904  52.229  1.00  0.550          H  
ATOM   5936  N   ASN A 378       0.062  -4.896  48.019  1.00  0.140          N  
ATOM   5937  CA  ASN A 378       0.300  -5.917  47.012  1.00  0.090          C  
ATOM   5938  C   ASN A 378       1.811  -6.084  46.843  1.00  0.050          C  
ATOM   5939  O   ASN A 378       2.298  -7.206  46.698  1.00  0.050          O  
ATOM   5940  CB  ASN A 378      -0.353  -5.544  45.697  1.00  0.150          C  
ATOM   5941  CG  ASN A 378      -1.882  -5.587  45.730  1.00  0.150          C  
ATOM   5942  OD1 ASN A 378      -2.528  -6.185  46.608  1.00  0.150          O  
ATOM   5943  ND2 ASN A 378      -2.460  -4.933  44.757  1.00  0.150          N  
ATOM   5944  H   ASN A 378      -0.484  -4.065  47.773  1.00  0.170          H  
ATOM   5945  HA  ASN A 378      -0.108  -6.864  47.360  1.00  0.110          H  
ATOM   5946 1HB  ASN A 378      -0.040  -4.536  45.417  1.00  0.180          H  
ATOM   5947 2HB  ASN A 378      -0.007  -6.222  44.926  1.00  0.180          H  
ATOM   5948 1HD2 ASN A 378      -3.474  -4.858  44.694  1.00  0.180          H  
ATOM   5949 2HD2 ASN A 378      -1.905  -4.485  44.063  1.00  0.180          H  
ATOM   5950  N   THR A 379       2.558  -4.973  46.919  1.00  0.070          N  
ATOM   5951  CA  THR A 379       4.009  -5.002  46.840  1.00  0.110          C  
ATOM   5952  C   THR A 379       4.588  -5.799  48.007  1.00  0.150          C  
ATOM   5953  O   THR A 379       5.481  -6.623  47.791  1.00  0.170          O  
ATOM   5954  CB  THR A 379       4.610  -3.580  46.807  1.00  0.140          C  
ATOM   5955  OG1 THR A 379       4.132  -2.902  45.639  1.00  0.140          O  
ATOM   5956  CG2 THR A 379       6.129  -3.665  46.761  1.00  0.140          C  
ATOM   5957  H   THR A 379       2.090  -4.067  46.969  1.00  0.080          H  
ATOM   5958  HA  THR A 379       4.292  -5.502  45.917  1.00  0.130          H  
ATOM   5959  HB  THR A 379       4.311  -3.026  47.684  1.00  0.170          H  
ATOM   5960  HG1 THR A 379       3.181  -2.690  45.773  1.00  0.170          H  
ATOM   5961 1HG2 THR A 379       6.541  -2.660  46.724  1.00  0.170          H  
ATOM   5962 2HG2 THR A 379       6.498  -4.172  47.648  1.00  0.170          H  
ATOM   5963 3HG2 THR A 379       6.435  -4.217  45.874  1.00  0.170          H  
ATOM   5964  N   LEU A 380       4.089  -5.574  49.236  1.00  0.170          N  
ATOM   5965  CA  LEU A 380       4.603  -6.323  50.383  1.00  0.200          C  
ATOM   5966  C   LEU A 380       4.349  -7.816  50.192  1.00  0.180          C  
ATOM   5967  O   LEU A 380       5.208  -8.644  50.514  1.00  0.190          O  
ATOM   5968  CB  LEU A 380       3.890  -5.945  51.691  1.00  0.270          C  
ATOM   5969  CG  LEU A 380       4.072  -4.535  52.273  1.00  0.270          C  
ATOM   5970  CD1 LEU A 380       3.143  -4.424  53.496  1.00  0.270          C  
ATOM   5971  CD2 LEU A 380       5.519  -4.275  52.640  1.00  0.270          C  
ATOM   5972  H   LEU A 380       3.400  -4.823  49.357  1.00  0.200          H  
ATOM   5973  HA  LEU A 380       5.674  -6.162  50.461  1.00  0.240          H  
ATOM   5974 1HB  LEU A 380       2.822  -6.090  51.539  1.00  0.320          H  
ATOM   5975 2HB  LEU A 380       4.213  -6.648  52.452  1.00  0.320          H  
ATOM   5976  HG  LEU A 380       3.754  -3.794  51.542  1.00  0.320          H  
ATOM   5977 1HD1 LEU A 380       3.207  -3.462  53.933  1.00  0.320          H  
ATOM   5978 2HD1 LEU A 380       2.112  -4.606  53.197  1.00  0.320          H  
ATOM   5979 3HD1 LEU A 380       3.438  -5.152  54.235  1.00  0.320          H  
ATOM   5980 1HD2 LEU A 380       5.609  -3.271  53.057  1.00  0.320          H  
ATOM   5981 2HD2 LEU A 380       5.848  -5.004  53.378  1.00  0.320          H  
ATOM   5982 3HD2 LEU A 380       6.145  -4.346  51.756  1.00  0.320          H  
ATOM   5983  N   LEU A 381       3.172  -8.163  49.666  1.00  0.150          N  
ATOM   5984  CA  LEU A 381       2.858  -9.559  49.431  1.00  0.120          C  
ATOM   5985  C   LEU A 381       3.790 -10.152  48.391  1.00  0.110          C  
ATOM   5986  O   LEU A 381       4.308 -11.256  48.586  1.00  0.120          O  
ATOM   5987  CB  LEU A 381       1.399  -9.711  48.974  1.00  0.180          C  
ATOM   5988  CG  LEU A 381       0.314  -9.461  50.005  1.00  0.180          C  
ATOM   5989  CD1 LEU A 381      -1.049  -9.448  49.299  1.00  0.180          C  
ATOM   5990  CD2 LEU A 381       0.346 -10.560  51.050  1.00  0.180          C  
ATOM   5991  H   LEU A 381       2.485  -7.431  49.463  1.00  0.180          H  
ATOM   5992  HA  LEU A 381       3.016 -10.102  50.354  1.00  0.140          H  
ATOM   5993 1HB  LEU A 381       1.237  -9.000  48.177  1.00  0.220          H  
ATOM   5994 2HB  LEU A 381       1.243 -10.685  48.579  1.00  0.220          H  
ATOM   5995  HG  LEU A 381       0.475  -8.496  50.482  1.00  0.220          H  
ATOM   5996 1HD1 LEU A 381      -1.836  -9.267  50.035  1.00  0.220          H  
ATOM   5997 2HD1 LEU A 381      -1.070  -8.659  48.551  1.00  0.220          H  
ATOM   5998 3HD1 LEU A 381      -1.217 -10.406  48.817  1.00  0.220          H  
ATOM   5999 1HD2 LEU A 381      -0.436 -10.373  51.774  1.00  0.220          H  
ATOM   6000 2HD2 LEU A 381       0.179 -11.520  50.567  1.00  0.220          H  
ATOM   6001 3HD2 LEU A 381       1.287 -10.583  51.556  1.00  0.220          H  
ATOM   6002  N   ARG A 382       4.078  -9.406  47.322  1.00  0.110          N  
ATOM   6003  CA  ARG A 382       5.005  -9.896  46.314  1.00  0.110          C  
ATOM   6004  C   ARG A 382       6.392 -10.120  46.929  1.00  0.140          C  
ATOM   6005  O   ARG A 382       7.025 -11.150  46.686  1.00  0.150          O  
ATOM   6006  CB  ARG A 382       5.080  -8.940  45.131  1.00  0.150          C  
ATOM   6007  CG  ARG A 382       3.803  -8.908  44.286  1.00  0.150          C  
ATOM   6008  CD  ARG A 382       3.916  -8.070  43.068  1.00  0.150          C  
ATOM   6009  NE  ARG A 382       2.606  -7.954  42.404  1.00  0.150          N  
ATOM   6010  CZ  ARG A 382       1.769  -6.877  42.440  1.00  0.150          C  
ATOM   6011  NH1 ARG A 382       2.106  -5.761  43.053  1.00  0.150          N  
ATOM   6012  NH2 ARG A 382       0.588  -6.933  41.840  1.00  0.150          N  
ATOM   6013  H   ARG A 382       3.594  -8.514  47.185  1.00  0.130          H  
ATOM   6014  HA  ARG A 382       4.635 -10.849  45.945  1.00  0.130          H  
ATOM   6015 1HB  ARG A 382       5.265  -7.931  45.493  1.00  0.180          H  
ATOM   6016 2HB  ARG A 382       5.909  -9.219  44.484  1.00  0.180          H  
ATOM   6017 1HG  ARG A 382       3.575  -9.927  43.969  1.00  0.180          H  
ATOM   6018 2HG  ARG A 382       2.977  -8.545  44.867  1.00  0.180          H  
ATOM   6019 1HD  ARG A 382       4.279  -7.081  43.330  1.00  0.180          H  
ATOM   6020 2HD  ARG A 382       4.610  -8.539  42.371  1.00  0.180          H  
ATOM   6021  HE  ARG A 382       2.288  -8.773  41.910  1.00  0.180          H  
ATOM   6022 1HH1 ARG A 382       3.004  -5.661  43.498  1.00  0.180          H  
ATOM   6023 2HH1 ARG A 382       1.467  -4.979  43.046  1.00  0.180          H  
ATOM   6024 1HH2 ARG A 382       0.291  -7.782  41.356  1.00  0.180          H  
ATOM   6025 2HH2 ARG A 382      -0.015  -6.121  41.868  1.00  0.180          H  
ATOM   6026  N   LYS A 383       6.848  -9.192  47.785  1.00  0.160          N  
ATOM   6027  CA  LYS A 383       8.143  -9.334  48.459  1.00  0.180          C  
ATOM   6028  C   LYS A 383       8.181 -10.589  49.331  1.00  0.170          C  
ATOM   6029  O   LYS A 383       9.216 -11.248  49.448  1.00  0.180          O  
ATOM   6030  CB  LYS A 383       8.489  -8.094  49.288  1.00  0.240          C  
ATOM   6031  CG  LYS A 383       8.869  -6.863  48.461  1.00  0.240          C  
ATOM   6032  CD  LYS A 383       9.190  -5.664  49.354  1.00  0.240          C  
ATOM   6033  CE  LYS A 383       9.658  -4.463  48.530  1.00  0.240          C  
ATOM   6034  NZ  LYS A 383       9.952  -3.274  49.385  1.00  0.240          N  
ATOM   6035  H   LYS A 383       6.293  -8.344  47.936  1.00  0.190          H  
ATOM   6036  HA  LYS A 383       8.910  -9.445  47.694  1.00  0.220          H  
ATOM   6037 1HB  LYS A 383       7.632  -7.827  49.905  1.00  0.290          H  
ATOM   6038 2HB  LYS A 383       9.315  -8.325  49.958  1.00  0.290          H  
ATOM   6039 1HG  LYS A 383       9.740  -7.098  47.849  1.00  0.290          H  
ATOM   6040 2HG  LYS A 383       8.045  -6.607  47.799  1.00  0.290          H  
ATOM   6041 1HD  LYS A 383       8.293  -5.383  49.910  1.00  0.290          H  
ATOM   6042 2HD  LYS A 383       9.970  -5.934  50.065  1.00  0.290          H  
ATOM   6043 1HE  LYS A 383      10.562  -4.737  47.988  1.00  0.290          H  
ATOM   6044 2HE  LYS A 383       8.889  -4.198  47.814  1.00  0.290          H  
ATOM   6045 1HZ  LYS A 383      10.261  -2.508  48.801  1.00  0.290          H  
ATOM   6046 2HZ  LYS A 383       9.121  -2.997  49.885  1.00  0.290          H  
ATOM   6047 3HZ  LYS A 383      10.681  -3.504  50.047  1.00  0.290          H  
ATOM   6048  N   ALA A 384       7.029 -10.950  49.902  1.00  0.150          N  
ATOM   6049  CA  ALA A 384       6.875 -12.122  50.756  1.00  0.140          C  
ATOM   6050  C   ALA A 384       6.778 -13.427  49.940  1.00  0.120          C  
ATOM   6051  O   ALA A 384       6.713 -14.517  50.523  1.00  0.110          O  
ATOM   6052  CB  ALA A 384       5.631 -11.972  51.632  1.00  0.200          C  
ATOM   6053  H   ALA A 384       6.227 -10.317  49.803  1.00  0.180          H  
ATOM   6054  HA  ALA A 384       7.756 -12.185  51.393  1.00  0.170          H  
ATOM   6055 1HB  ALA A 384       5.538 -12.826  52.290  1.00  0.240          H  
ATOM   6056 2HB  ALA A 384       5.713 -11.061  52.225  1.00  0.240          H  
ATOM   6057 3HB  ALA A 384       4.752 -11.908  50.998  1.00  0.240          H  
ATOM   6058  N   GLY A 385       6.779 -13.337  48.600  1.00  0.130          N  
ATOM   6059  CA  GLY A 385       6.686 -14.515  47.747  1.00  0.120          C  
ATOM   6060  C   GLY A 385       5.277 -14.862  47.263  1.00  0.100          C  
ATOM   6061  O   GLY A 385       5.045 -15.986  46.809  1.00  0.100          O  
ATOM   6062  H   GLY A 385       6.863 -12.428  48.141  1.00  0.160          H  
ATOM   6063 1HA  GLY A 385       7.325 -14.355  46.879  1.00  0.140          H  
ATOM   6064 2HA  GLY A 385       7.100 -15.368  48.280  1.00  0.140          H  
ATOM   6065  N   ILE A 386       4.339 -13.924  47.361  1.00  0.090          N  
ATOM   6066  CA  ILE A 386       2.975 -14.171  46.934  1.00  0.080          C  
ATOM   6067  C   ILE A 386       2.678 -13.628  45.542  1.00  0.080          C  
ATOM   6068  O   ILE A 386       2.966 -12.476  45.219  1.00  0.080          O  
ATOM   6069  CB  ILE A 386       1.997 -13.521  47.931  1.00  0.120          C  
ATOM   6070  CG1 ILE A 386       2.272 -14.003  49.357  1.00  0.120          C  
ATOM   6071  CG2 ILE A 386       0.533 -13.746  47.557  1.00  0.120          C  
ATOM   6072  CD1 ILE A 386       2.160 -15.492  49.596  1.00  0.120          C  
ATOM   6073  H   ILE A 386       4.546 -12.995  47.736  1.00  0.110          H  
ATOM   6074  HA  ILE A 386       2.809 -15.242  46.901  1.00  0.100          H  
ATOM   6075  HB  ILE A 386       2.186 -12.485  47.922  1.00  0.140          H  
ATOM   6076 1HG1 ILE A 386       3.284 -13.693  49.626  1.00  0.140          H  
ATOM   6077 2HG1 ILE A 386       1.577 -13.496  50.009  1.00  0.140          H  
ATOM   6078 1HG2 ILE A 386      -0.103 -13.235  48.278  1.00  0.140          H  
ATOM   6079 2HG2 ILE A 386       0.344 -13.340  46.576  1.00  0.140          H  
ATOM   6080 3HG2 ILE A 386       0.290 -14.802  47.548  1.00  0.140          H  
ATOM   6081 1HD1 ILE A 386       2.386 -15.714  50.623  1.00  0.140          H  
ATOM   6082 2HD1 ILE A 386       1.153 -15.832  49.377  1.00  0.140          H  
ATOM   6083 3HD1 ILE A 386       2.873 -16.025  48.975  1.00  0.140          H  
ATOM   6084  N   GLU A 387       2.095 -14.476  44.708  1.00  0.070          N  
ATOM   6085  CA  GLU A 387       1.658 -14.069  43.388  1.00  0.060          C  
ATOM   6086  C   GLU A 387       0.381 -13.294  43.608  1.00  0.050          C  
ATOM   6087  O   GLU A 387      -0.546 -13.799  44.250  1.00  0.050          O  
ATOM   6088  CB  GLU A 387       1.394 -15.278  42.485  1.00  0.090          C  
ATOM   6089  CG  GLU A 387       0.897 -14.955  41.063  1.00  0.090          C  
ATOM   6090  CD  GLU A 387       0.682 -16.202  40.212  1.00  0.090          C  
ATOM   6091  OE1 GLU A 387       1.169 -17.239  40.589  1.00  0.090          O  
ATOM   6092  OE2 GLU A 387       0.034 -16.109  39.186  1.00  0.090          O  
ATOM   6093  H   GLU A 387       1.906 -15.420  45.044  1.00  0.080          H  
ATOM   6094  HA  GLU A 387       2.403 -13.416  42.934  1.00  0.070          H  
ATOM   6095 1HB  GLU A 387       2.301 -15.875  42.403  1.00  0.110          H  
ATOM   6096 2HB  GLU A 387       0.651 -15.890  42.948  1.00  0.110          H  
ATOM   6097 1HG  GLU A 387      -0.053 -14.418  41.135  1.00  0.110          H  
ATOM   6098 2HG  GLU A 387       1.617 -14.301  40.574  1.00  0.110          H  
ATOM   6099  N   VAL A 388       0.328 -12.062  43.128  1.00  0.040          N  
ATOM   6100  CA  VAL A 388      -0.857 -11.274  43.378  1.00  0.040          C  
ATOM   6101  C   VAL A 388      -1.528 -10.938  42.063  1.00  0.040          C  
ATOM   6102  O   VAL A 388      -0.944 -10.294  41.188  1.00  0.040          O  
ATOM   6103  CB  VAL A 388      -0.505  -9.973  44.146  1.00  0.060          C  
ATOM   6104  CG1 VAL A 388      -1.773  -9.165  44.408  1.00  0.060          C  
ATOM   6105  CG2 VAL A 388       0.212 -10.295  45.471  1.00  0.060          C  
ATOM   6106  H   VAL A 388       1.096 -11.682  42.592  1.00  0.050          H  
ATOM   6107  HA  VAL A 388      -1.560 -11.852  43.980  1.00  0.050          H  
ATOM   6108  HB  VAL A 388       0.147  -9.367  43.529  1.00  0.070          H  
ATOM   6109 1HG1 VAL A 388      -1.514  -8.258  44.923  1.00  0.070          H  
ATOM   6110 2HG1 VAL A 388      -2.256  -8.923  43.477  1.00  0.070          H  
ATOM   6111 3HG1 VAL A 388      -2.456  -9.748  45.024  1.00  0.070          H  
ATOM   6112 1HG2 VAL A 388       0.459  -9.363  45.980  1.00  0.070          H  
ATOM   6113 2HG2 VAL A 388      -0.438 -10.895  46.102  1.00  0.070          H  
ATOM   6114 3HG2 VAL A 388       1.125 -10.843  45.275  1.00  0.070          H  
ATOM   6115  N   ILE A 389      -2.761 -11.374  41.962  1.00  0.050          N  
ATOM   6116  CA  ILE A 389      -3.636 -11.205  40.831  1.00  0.060          C  
ATOM   6117  C   ILE A 389      -4.529 -10.059  41.206  1.00  0.040          C  
ATOM   6118  O   ILE A 389      -5.033 -10.044  42.322  1.00  0.030          O  
ATOM   6119  CB  ILE A 389      -4.479 -12.477  40.648  1.00  0.080          C  
ATOM   6120  CG1 ILE A 389      -3.555 -13.693  40.370  1.00  0.080          C  
ATOM   6121  CG2 ILE A 389      -5.550 -12.268  39.550  1.00  0.080          C  
ATOM   6122  CD1 ILE A 389      -4.248 -15.035  40.518  1.00  0.080          C  
ATOM   6123  H   ILE A 389      -3.136 -11.901  42.757  1.00  0.060          H  
ATOM   6124  HA  ILE A 389      -3.065 -10.962  39.936  1.00  0.070          H  
ATOM   6125  HB  ILE A 389      -4.953 -12.689  41.581  1.00  0.100          H  
ATOM   6126 1HG1 ILE A 389      -3.153 -13.612  39.363  1.00  0.100          H  
ATOM   6127 2HG1 ILE A 389      -2.722 -13.674  41.076  1.00  0.100          H  
ATOM   6128 1HG2 ILE A 389      -6.164 -13.154  39.447  1.00  0.100          H  
ATOM   6129 2HG2 ILE A 389      -6.198 -11.430  39.813  1.00  0.100          H  
ATOM   6130 3HG2 ILE A 389      -5.056 -12.060  38.602  1.00  0.100          H  
ATOM   6131 1HD1 ILE A 389      -3.526 -15.823  40.321  1.00  0.100          H  
ATOM   6132 2HD1 ILE A 389      -4.627 -15.133  41.540  1.00  0.100          H  
ATOM   6133 3HD1 ILE A 389      -5.070 -15.121  39.819  1.00  0.100          H  
ATOM   6134  N   THR A 390      -4.697  -9.058  40.365  1.00  0.070          N  
ATOM   6135  CA  THR A 390      -5.558  -7.980  40.819  1.00  0.070          C  
ATOM   6136  C   THR A 390      -6.717  -7.695  39.903  1.00  0.070          C  
ATOM   6137  O   THR A 390      -6.666  -7.929  38.691  1.00  0.090          O  
ATOM   6138  CB  THR A 390      -4.754  -6.678  41.017  1.00  0.100          C  
ATOM   6139  OG1 THR A 390      -4.172  -6.256  39.778  1.00  0.100          O  
ATOM   6140  CG2 THR A 390      -3.663  -6.876  42.037  1.00  0.100          C  
ATOM   6141  H   THR A 390      -4.263  -9.030  39.452  1.00  0.080          H  
ATOM   6142  HA  THR A 390      -5.987  -8.246  41.777  1.00  0.080          H  
ATOM   6143  HB  THR A 390      -5.421  -5.918  41.351  1.00  0.120          H  
ATOM   6144  HG1 THR A 390      -4.818  -5.661  39.309  1.00  0.120          H  
ATOM   6145 1HG2 THR A 390      -3.127  -5.942  42.167  1.00  0.120          H  
ATOM   6146 2HG2 THR A 390      -4.104  -7.180  42.987  1.00  0.120          H  
ATOM   6147 3HG2 THR A 390      -2.979  -7.640  41.689  1.00  0.120          H  
ATOM   6148  N   ILE A 391      -7.758  -7.142  40.514  1.00  0.070          N  
ATOM   6149  CA  ILE A 391      -8.949  -6.662  39.821  1.00  0.080          C  
ATOM   6150  C   ILE A 391      -9.258  -5.210  40.204  1.00  0.100          C  
ATOM   6151  O   ILE A 391      -8.738  -4.696  41.200  1.00  0.100          O  
ATOM   6152  CB  ILE A 391     -10.165  -7.571  40.136  1.00  0.110          C  
ATOM   6153  CG1 ILE A 391     -10.459  -7.532  41.655  1.00  0.110          C  
ATOM   6154  CG2 ILE A 391      -9.896  -9.001  39.645  1.00  0.110          C  
ATOM   6155  CD1 ILE A 391     -11.747  -8.197  42.093  1.00  0.110          C  
ATOM   6156  H   ILE A 391      -7.698  -7.107  41.538  1.00  0.080          H  
ATOM   6157  HA  ILE A 391      -8.761  -6.692  38.748  1.00  0.100          H  
ATOM   6158  HB  ILE A 391     -11.046  -7.180  39.628  1.00  0.130          H  
ATOM   6159 1HG1 ILE A 391      -9.642  -8.014  42.181  1.00  0.130          H  
ATOM   6160 2HG1 ILE A 391     -10.505  -6.507  41.956  1.00  0.130          H  
ATOM   6161 1HG2 ILE A 391     -10.735  -9.618  39.843  1.00  0.130          H  
ATOM   6162 2HG2 ILE A 391      -9.721  -8.969  38.577  1.00  0.130          H  
ATOM   6163 3HG2 ILE A 391      -9.023  -9.413  40.146  1.00  0.130          H  
ATOM   6164 1HD1 ILE A 391     -11.859  -8.116  43.165  1.00  0.130          H  
ATOM   6165 2HD1 ILE A 391     -12.588  -7.716  41.603  1.00  0.130          H  
ATOM   6166 3HD1 ILE A 391     -11.721  -9.207  41.838  1.00  0.130          H  
ATOM   6167  N   SER A 392     -10.092  -4.540  39.414  1.00  0.140          N  
ATOM   6168  CA  SER A 392     -10.499  -3.187  39.764  1.00  0.190          C  
ATOM   6169  C   SER A 392     -11.345  -3.153  41.018  1.00  0.150          C  
ATOM   6170  O   SER A 392     -12.216  -4.001  41.212  1.00  0.120          O  
ATOM   6171  CB  SER A 392     -11.285  -2.539  38.659  1.00  0.250          C  
ATOM   6172  OG  SER A 392     -11.776  -1.274  39.070  1.00  0.250          O  
ATOM   6173  H   SER A 392     -10.465  -4.977  38.581  1.00  0.170          H  
ATOM   6174  HA  SER A 392      -9.596  -2.598  39.936  1.00  0.230          H  
ATOM   6175 1HB  SER A 392     -10.653  -2.422  37.780  1.00  0.300          H  
ATOM   6176 2HB  SER A 392     -12.107  -3.182  38.387  1.00  0.300          H  
ATOM   6177  HG  SER A 392     -12.323  -0.967  38.323  1.00  0.300          H  
ATOM   6178  N   ALA A 393     -11.108  -2.149  41.861  1.00  0.170          N  
ATOM   6179  CA  ALA A 393     -11.898  -1.931  43.067  1.00  0.140          C  
ATOM   6180  C   ALA A 393     -12.858  -0.776  42.916  1.00  0.140          C  
ATOM   6181  O   ALA A 393     -13.570  -0.459  43.865  1.00  0.120          O  
ATOM   6182  CB  ALA A 393     -11.015  -1.591  44.247  1.00  0.210          C  
ATOM   6183  H   ALA A 393     -10.354  -1.513  41.638  1.00  0.200          H  
ATOM   6184  HA  ALA A 393     -12.462  -2.841  43.270  1.00  0.170          H  
ATOM   6185 1HB  ALA A 393     -11.635  -1.447  45.117  1.00  0.250          H  
ATOM   6186 2HB  ALA A 393     -10.317  -2.339  44.447  1.00  0.250          H  
ATOM   6187 3HB  ALA A 393     -10.492  -0.681  44.012  1.00  0.250          H  
ATOM   6188  N   GLY A 394     -12.896  -0.160  41.736  1.00  0.160          N  
ATOM   6189  CA  GLY A 394     -13.665   1.067  41.541  1.00  0.160          C  
ATOM   6190  C   GLY A 394     -15.071   1.006  42.110  1.00  0.120          C  
ATOM   6191  O   GLY A 394     -15.449   1.845  42.930  1.00  0.120          O  
ATOM   6192  H   GLY A 394     -12.348  -0.537  40.961  1.00  0.190          H  
ATOM   6193 1HA  GLY A 394     -13.128   1.901  41.994  1.00  0.190          H  
ATOM   6194 2HA  GLY A 394     -13.723   1.280  40.473  1.00  0.190          H  
ATOM   6195  N   GLU A 395     -15.845   0.020  41.681  1.00  0.100          N  
ATOM   6196  CA  GLU A 395     -17.205  -0.089  42.172  1.00  0.090          C  
ATOM   6197  C   GLU A 395     -17.294  -1.224  43.198  1.00  0.070          C  
ATOM   6198  O   GLU A 395     -17.883  -1.087  44.273  1.00  0.070          O  
ATOM   6199  CB  GLU A 395     -18.131  -0.356  40.995  1.00  0.130          C  
ATOM   6200  CG  GLU A 395     -18.055   0.704  39.865  1.00  0.130          C  
ATOM   6201  CD  GLU A 395     -18.411   2.117  40.261  1.00  0.130          C  
ATOM   6202  OE1 GLU A 395     -19.245   2.285  41.107  1.00  0.130          O  
ATOM   6203  OE2 GLU A 395     -17.862   3.030  39.698  1.00  0.130          O  
ATOM   6204  H   GLU A 395     -15.476  -0.626  41.003  1.00  0.120          H  
ATOM   6205  HA  GLU A 395     -17.494   0.846  42.654  1.00  0.110          H  
ATOM   6206 1HB  GLU A 395     -17.874  -1.316  40.555  1.00  0.160          H  
ATOM   6207 2HB  GLU A 395     -19.146  -0.418  41.342  1.00  0.160          H  
ATOM   6208 1HG  GLU A 395     -17.050   0.702  39.447  1.00  0.160          H  
ATOM   6209 2HG  GLU A 395     -18.735   0.386  39.076  1.00  0.160          H  
ATOM   6210  N   LEU A 396     -16.604  -2.324  42.905  1.00  0.070          N  
ATOM   6211  CA  LEU A 396     -16.665  -3.539  43.710  1.00  0.060          C  
ATOM   6212  C   LEU A 396     -16.160  -3.355  45.138  1.00  0.070          C  
ATOM   6213  O   LEU A 396     -16.647  -4.015  46.059  1.00  0.080          O  
ATOM   6214  CB  LEU A 396     -15.806  -4.641  43.070  1.00  0.090          C  
ATOM   6215  CG  LEU A 396     -16.237  -5.212  41.683  1.00  0.090          C  
ATOM   6216  CD1 LEU A 396     -15.152  -6.194  41.245  1.00  0.090          C  
ATOM   6217  CD2 LEU A 396     -17.612  -5.885  41.742  1.00  0.090          C  
ATOM   6218  H   LEU A 396     -16.074  -2.337  42.051  1.00  0.080          H  
ATOM   6219  HA  LEU A 396     -17.703  -3.857  43.767  1.00  0.070          H  
ATOM   6220 1HB  LEU A 396     -14.790  -4.252  42.953  1.00  0.110          H  
ATOM   6221 2HB  LEU A 396     -15.761  -5.480  43.765  1.00  0.110          H  
ATOM   6222  HG  LEU A 396     -16.278  -4.406  40.949  1.00  0.110          H  
ATOM   6223 1HD1 LEU A 396     -15.397  -6.601  40.283  1.00  0.110          H  
ATOM   6224 2HD1 LEU A 396     -14.190  -5.678  41.186  1.00  0.110          H  
ATOM   6225 3HD1 LEU A 396     -15.080  -7.001  41.963  1.00  0.110          H  
ATOM   6226 1HD2 LEU A 396     -17.859  -6.274  40.753  1.00  0.110          H  
ATOM   6227 2HD2 LEU A 396     -17.590  -6.703  42.458  1.00  0.110          H  
ATOM   6228 3HD2 LEU A 396     -18.371  -5.170  42.036  1.00  0.110          H  
ATOM   6229  N   GLY A 397     -15.151  -2.498  45.314  1.00  0.090          N  
ATOM   6230  CA  GLY A 397     -14.516  -2.247  46.590  1.00  0.110          C  
ATOM   6231  C   GLY A 397     -14.820  -0.838  47.088  1.00  0.100          C  
ATOM   6232  O   GLY A 397     -14.097  -0.307  47.941  1.00  0.130          O  
ATOM   6233  H   GLY A 397     -14.777  -1.947  44.540  1.00  0.110          H  
ATOM   6234 1HA  GLY A 397     -14.855  -2.980  47.322  1.00  0.130          H  
ATOM   6235 2HA  GLY A 397     -13.440  -2.375  46.484  1.00  0.130          H  
ATOM   6236  N   ARG A 398     -15.881  -0.204  46.564  1.00  0.080          N  
ATOM   6237  CA  ARG A 398     -16.197   1.159  46.986  1.00  0.120          C  
ATOM   6238  C   ARG A 398     -16.482   1.230  48.495  1.00  0.100          C  
ATOM   6239  O   ARG A 398     -16.199   2.239  49.142  1.00  0.120          O  
ATOM   6240  CB  ARG A 398     -17.365   1.732  46.195  1.00  0.150          C  
ATOM   6241  CG  ARG A 398     -17.641   3.214  46.469  1.00  0.150          C  
ATOM   6242  CD  ARG A 398     -18.704   3.769  45.599  1.00  0.150          C  
ATOM   6243  NE  ARG A 398     -18.966   5.171  45.917  1.00  0.150          N  
ATOM   6244  CZ  ARG A 398     -18.403   6.262  45.375  1.00  0.150          C  
ATOM   6245  NH1 ARG A 398     -17.506   6.191  44.407  1.00  0.150          N  
ATOM   6246  NH2 ARG A 398     -18.791   7.425  45.861  1.00  0.150          N  
ATOM   6247  H   ARG A 398     -16.471  -0.658  45.856  1.00  0.100          H  
ATOM   6248  HA  ARG A 398     -15.329   1.784  46.776  1.00  0.140          H  
ATOM   6249 1HB  ARG A 398     -17.164   1.620  45.127  1.00  0.180          H  
ATOM   6250 2HB  ARG A 398     -18.271   1.168  46.416  1.00  0.180          H  
ATOM   6251 1HG  ARG A 398     -17.970   3.341  47.502  1.00  0.180          H  
ATOM   6252 2HG  ARG A 398     -16.729   3.788  46.310  1.00  0.180          H  
ATOM   6253 1HD  ARG A 398     -18.415   3.689  44.551  1.00  0.180          H  
ATOM   6254 2HD  ARG A 398     -19.624   3.214  45.757  1.00  0.180          H  
ATOM   6255  HE  ARG A 398     -19.626   5.371  46.677  1.00  0.180          H  
ATOM   6256 1HH1 ARG A 398     -17.220   5.293  44.041  1.00  0.180          H  
ATOM   6257 2HH1 ARG A 398     -17.106   7.036  44.027  1.00  0.180          H  
ATOM   6258 1HH2 ARG A 398     -19.501   7.410  46.622  1.00  0.180          H  
ATOM   6259 2HH2 ARG A 398     -18.416   8.289  45.510  1.00  0.180          H  
ATOM   6260  N   GLY A 399     -17.083   0.165  49.029  1.00  0.060          N  
ATOM   6261  CA  GLY A 399     -17.460   0.029  50.431  1.00  0.070          C  
ATOM   6262  C   GLY A 399     -16.595  -0.966  51.215  1.00  0.060          C  
ATOM   6263  O   GLY A 399     -15.369  -0.984  51.121  1.00  0.070          O  
ATOM   6264  H   GLY A 399     -17.321  -0.600  48.414  1.00  0.070          H  
ATOM   6265 1HA  GLY A 399     -17.427   1.003  50.917  1.00  0.080          H  
ATOM   6266 2HA  GLY A 399     -18.487  -0.311  50.467  1.00  0.080          H  
ATOM   6267  N   ARG A 400     -17.276  -1.832  51.967  1.00  0.060          N  
ATOM   6268  CA  ARG A 400     -16.682  -2.833  52.870  1.00  0.060          C  
ATOM   6269  C   ARG A 400     -16.247  -4.118  52.171  1.00  0.070          C  
ATOM   6270  O   ARG A 400     -15.848  -5.083  52.823  1.00  0.150          O  
ATOM   6271  CB  ARG A 400     -17.704  -3.253  53.919  1.00  0.080          C  
ATOM   6272  CG  ARG A 400     -18.861  -4.140  53.359  1.00  0.080          C  
ATOM   6273  CD  ARG A 400     -19.938  -4.364  54.350  1.00  0.080          C  
ATOM   6274  NE  ARG A 400     -21.049  -5.152  53.783  1.00  0.080          N  
ATOM   6275  CZ  ARG A 400     -21.178  -6.512  53.800  1.00  0.080          C  
ATOM   6276  NH1 ARG A 400     -20.304  -7.309  54.364  1.00  0.080          N  
ATOM   6277  NH2 ARG A 400     -22.211  -7.086  53.249  1.00  0.080          N  
ATOM   6278  H   ARG A 400     -18.305  -1.732  51.972  1.00  0.070          H  
ATOM   6279  HA  ARG A 400     -15.815  -2.385  53.355  1.00  0.070          H  
ATOM   6280 1HB  ARG A 400     -17.213  -3.800  54.718  1.00  0.100          H  
ATOM   6281 2HB  ARG A 400     -18.162  -2.360  54.353  1.00  0.100          H  
ATOM   6282 1HG  ARG A 400     -19.304  -3.657  52.488  1.00  0.100          H  
ATOM   6283 2HG  ARG A 400     -18.480  -5.121  53.070  1.00  0.100          H  
ATOM   6284 1HD  ARG A 400     -19.545  -4.881  55.221  1.00  0.100          H  
ATOM   6285 2HD  ARG A 400     -20.336  -3.392  54.655  1.00  0.100          H  
ATOM   6286  HE  ARG A 400     -21.786  -4.625  53.325  1.00  0.100          H  
ATOM   6287 1HH1 ARG A 400     -19.481  -6.953  54.817  1.00  0.100          H  
ATOM   6288 2HH1 ARG A 400     -20.505  -8.333  54.335  1.00  0.100          H  
ATOM   6289 1HH2 ARG A 400     -22.930  -6.538  52.763  1.00  0.100          H  
ATOM   6290 2HH2 ARG A 400     -22.254  -8.121  53.300  1.00  0.100          H  
ATOM   6291  N   GLY A 401     -16.376  -4.162  50.860  1.00  0.050          N  
ATOM   6292  CA  GLY A 401     -16.076  -5.369  50.133  1.00  0.040          C  
ATOM   6293  C   GLY A 401     -14.603  -5.671  49.954  1.00  0.040          C  
ATOM   6294  O   GLY A 401     -13.707  -4.988  50.459  1.00  0.080          O  
ATOM   6295  H   GLY A 401     -16.703  -3.345  50.368  1.00  0.060          H  
ATOM   6296 1HA  GLY A 401     -16.559  -6.212  50.629  1.00  0.050          H  
ATOM   6297 2HA  GLY A 401     -16.522  -5.283  49.145  1.00  0.050          H  
ATOM   6298  N   GLY A 402     -14.371  -6.739  49.220  1.00  0.050          N  
ATOM   6299  CA  GLY A 402     -13.062  -7.275  48.951  1.00  0.040          C  
ATOM   6300  C   GLY A 402     -13.261  -8.619  48.268  1.00  0.050          C  
ATOM   6301  O   GLY A 402     -14.378  -9.151  48.270  1.00  0.030          O  
ATOM   6302  H   GLY A 402     -15.159  -7.215  48.813  1.00  0.060          H  
ATOM   6303 1HA  GLY A 402     -12.525  -6.585  48.315  1.00  0.050          H  
ATOM   6304 2HA  GLY A 402     -12.504  -7.384  49.874  1.00  0.050          H  
ATOM   6305  N   GLY A 403     -12.204  -9.176  47.687  1.00  0.100          N  
ATOM   6306  CA  GLY A 403     -12.343 -10.429  46.968  1.00  0.120          C  
ATOM   6307  C   GLY A 403     -12.813 -11.551  47.869  1.00  0.120          C  
ATOM   6308  O   GLY A 403     -13.588 -12.404  47.453  1.00  0.110          O  
ATOM   6309  H   GLY A 403     -11.297  -8.726  47.738  1.00  0.120          H  
ATOM   6310 1HA  GLY A 403     -13.052 -10.294  46.150  1.00  0.140          H  
ATOM   6311 2HA  GLY A 403     -11.389 -10.683  46.511  1.00  0.140          H  
ATOM   6312  N   HIS A 404     -12.335 -11.556  49.110  1.00  0.140          N  
ATOM   6313  CA  HIS A 404     -12.697 -12.596  50.062  1.00  0.140          C  
ATOM   6314  C   HIS A 404     -14.197 -12.534  50.305  1.00  0.090          C  
ATOM   6315  O   HIS A 404     -14.893 -13.542  50.278  1.00  0.070          O  
ATOM   6316  CB  HIS A 404     -11.942 -12.422  51.366  1.00  0.200          C  
ATOM   6317  CG  HIS A 404     -12.110 -13.515  52.314  1.00  0.200          C  
ATOM   6318  ND1 HIS A 404     -11.361 -14.680  52.252  1.00  0.200          N  
ATOM   6319  CD2 HIS A 404     -12.957 -13.666  53.334  1.00  0.200          C  
ATOM   6320  CE1 HIS A 404     -11.734 -15.485  53.224  1.00  0.200          C  
ATOM   6321  NE2 HIS A 404     -12.710 -14.900  53.887  1.00  0.200          N  
ATOM   6322  H   HIS A 404     -11.675 -10.823  49.383  1.00  0.170          H  
ATOM   6323  HA  HIS A 404     -12.469 -13.580  49.659  1.00  0.170          H  
ATOM   6324 1HB  HIS A 404     -10.884 -12.347  51.149  1.00  0.240          H  
ATOM   6325 2HB  HIS A 404     -12.263 -11.505  51.852  1.00  0.240          H  
ATOM   6326  HD1 HIS A 404     -10.807 -14.989  51.478  1.00  0.240          H  
ATOM   6327  HD2 HIS A 404     -13.734 -13.028  53.735  1.00  0.240          H  
ATOM   6328  HE1 HIS A 404     -11.256 -16.464  53.361  1.00  0.240          H  
ATOM   6329  N   CYS A 405     -14.708 -11.326  50.539  1.00  0.070          N  
ATOM   6330  CA  CYS A 405     -16.123 -11.113  50.820  1.00  0.070          C  
ATOM   6331  C   CYS A 405     -16.989 -11.581  49.633  1.00  0.040          C  
ATOM   6332  O   CYS A 405     -18.091 -12.113  49.818  1.00  0.050          O  
ATOM   6333  CB  CYS A 405     -16.388  -9.633  51.073  1.00  0.100          C  
ATOM   6334  SG  CYS A 405     -15.597  -8.978  52.544  1.00  0.100          S  
ATOM   6335  H   CYS A 405     -14.072 -10.544  50.549  1.00  0.080          H  
ATOM   6336  HA  CYS A 405     -16.386 -11.675  51.711  1.00  0.080          H  
ATOM   6337 1HB  CYS A 405     -16.071  -9.042  50.218  1.00  0.120          H  
ATOM   6338 2HB  CYS A 405     -17.454  -9.490  51.203  1.00  0.120          H  
ATOM   6339  HG  CYS A 405     -15.941  -9.973  53.378  1.00  0.120          H  
ATOM   6340  N   MET A 406     -16.450 -11.442  48.415  1.00  0.020          N  
ATOM   6341  CA  MET A 406     -17.134 -11.842  47.186  1.00  0.030          C  
ATOM   6342  C   MET A 406     -17.162 -13.354  46.930  1.00  0.050          C  
ATOM   6343  O   MET A 406     -17.769 -13.781  45.942  1.00  0.090          O  
ATOM   6344  CB  MET A 406     -16.483 -11.190  45.956  1.00  0.040          C  
ATOM   6345  CG  MET A 406     -16.641  -9.677  45.820  1.00  0.040          C  
ATOM   6346  SD  MET A 406     -15.681  -8.981  44.406  1.00  0.040          S  
ATOM   6347  CE  MET A 406     -16.604  -9.539  42.959  1.00  0.040          C  
ATOM   6348  H   MET A 406     -15.551 -10.952  48.336  1.00  0.020          H  
ATOM   6349  HA  MET A 406     -18.163 -11.505  47.251  1.00  0.040          H  
ATOM   6350 1HB  MET A 406     -15.419 -11.411  45.965  1.00  0.050          H  
ATOM   6351 2HB  MET A 406     -16.894 -11.647  45.063  1.00  0.050          H  
ATOM   6352 1HG  MET A 406     -17.700  -9.450  45.671  1.00  0.050          H  
ATOM   6353 2HG  MET A 406     -16.319  -9.192  46.733  1.00  0.050          H  
ATOM   6354 1HE  MET A 406     -16.115  -9.187  42.053  1.00  0.050          H  
ATOM   6355 2HE  MET A 406     -16.648 -10.619  42.938  1.00  0.050          H  
ATOM   6356 3HE  MET A 406     -17.623  -9.145  42.997  1.00  0.050          H  
ATOM   6357  N   THR A 407     -16.518 -14.170  47.770  1.00  0.030          N  
ATOM   6358  CA  THR A 407     -16.545 -15.602  47.511  1.00  0.030          C  
ATOM   6359  C   THR A 407     -17.002 -16.471  48.661  1.00  0.070          C  
ATOM   6360  O   THR A 407     -16.551 -16.319  49.797  1.00  0.190          O  
ATOM   6361  CB  THR A 407     -15.131 -16.114  47.229  1.00  0.040          C  
ATOM   6362  OG1 THR A 407     -14.317 -15.835  48.369  1.00  0.040          O  
ATOM   6363  CG2 THR A 407     -14.524 -15.476  46.000  1.00  0.040          C  
ATOM   6364  H   THR A 407     -16.006 -13.811  48.583  1.00  0.040          H  
ATOM   6365  HA  THR A 407     -17.203 -15.799  46.665  1.00  0.040          H  
ATOM   6366  HB  THR A 407     -15.176 -17.161  47.123  1.00  0.050          H  
ATOM   6367  HG1 THR A 407     -14.766 -16.159  49.177  1.00  0.050          H  
ATOM   6368 1HG2 THR A 407     -13.520 -15.863  45.843  1.00  0.050          H  
ATOM   6369 2HG2 THR A 407     -15.134 -15.694  45.133  1.00  0.050          H  
ATOM   6370 3HG2 THR A 407     -14.482 -14.407  46.155  1.00  0.050          H  
ATOM   6371  N   CYS A 408     -17.717 -17.532  48.313  1.00  0.090          N  
ATOM   6372  CA  CYS A 408     -18.051 -18.597  49.246  1.00  0.040          C  
ATOM   6373  C   CYS A 408     -17.441 -19.898  48.742  1.00  0.080          C  
ATOM   6374  O   CYS A 408     -18.044 -20.554  47.890  1.00  0.240          O  
ATOM   6375  CB  CYS A 408     -19.562 -18.786  49.348  1.00  0.080          C  
ATOM   6376  SG  CYS A 408     -20.091 -20.091  50.513  1.00  0.080          S  
ATOM   6377  H   CYS A 408     -18.080 -17.554  47.356  1.00  0.110          H  
ATOM   6378  HA  CYS A 408     -17.678 -18.347  50.235  1.00  0.050          H  
ATOM   6379 1HB  CYS A 408     -20.011 -17.864  49.661  1.00  0.090          H  
ATOM   6380 2HB  CYS A 408     -19.963 -19.019  48.370  1.00  0.090          H  
ATOM   6381  HG  CYS A 408     -20.052 -19.328  51.638  1.00  0.090          H  
ATOM   6382  N   PRO A 409     -16.235 -20.289  49.179  1.00  0.140          N  
ATOM   6383  CA  PRO A 409     -15.559 -21.483  48.730  1.00  0.110          C  
ATOM   6384  C   PRO A 409     -16.444 -22.661  49.032  1.00  0.040          C  
ATOM   6385  O   PRO A 409     -17.069 -22.694  50.087  1.00  0.040          O  
ATOM   6386  CB  PRO A 409     -14.279 -21.483  49.567  1.00  0.170          C  
ATOM   6387  CG  PRO A 409     -14.062 -20.039  49.926  1.00  0.170          C  
ATOM   6388  CD  PRO A 409     -15.457 -19.487  50.125  1.00  0.170          C  
ATOM   6389  HA  PRO A 409     -15.333 -21.426  47.659  1.00  0.130          H  
ATOM   6390 1HB  PRO A 409     -14.392 -22.116  50.438  1.00  0.200          H  
ATOM   6391 2HB  PRO A 409     -13.468 -21.901  48.973  1.00  0.200          H  
ATOM   6392 1HG  PRO A 409     -13.445 -19.959  50.835  1.00  0.200          H  
ATOM   6393 2HG  PRO A 409     -13.519 -19.520  49.121  1.00  0.200          H  
ATOM   6394 1HD  PRO A 409     -15.810 -19.647  51.154  1.00  0.200          H  
ATOM   6395 2HD  PRO A 409     -15.433 -18.444  49.851  1.00  0.200          H  
ATOM   6396  N   ILE A 410     -16.466 -23.617  48.128  1.00  0.060          N  
ATOM   6397  CA  ILE A 410     -17.235 -24.838  48.270  1.00  0.040          C  
ATOM   6398  C   ILE A 410     -16.280 -25.998  48.456  1.00  0.020          C  
ATOM   6399  O   ILE A 410     -16.531 -26.915  49.244  1.00  0.100          O  
ATOM   6400  CB  ILE A 410     -18.115 -25.049  47.041  1.00  0.060          C  
ATOM   6401  CG1 ILE A 410     -19.100 -23.882  46.937  1.00  0.060          C  
ATOM   6402  CG2 ILE A 410     -18.875 -26.368  47.186  1.00  0.060          C  
ATOM   6403  CD1 ILE A 410     -19.807 -23.791  45.642  1.00  0.060          C  
ATOM   6404  H   ILE A 410     -15.931 -23.493  47.272  1.00  0.070          H  
ATOM   6405  HA  ILE A 410     -17.861 -24.767  49.149  1.00  0.050          H  
ATOM   6406  HB  ILE A 410     -17.504 -25.060  46.156  1.00  0.080          H  
ATOM   6407 1HG1 ILE A 410     -19.841 -23.999  47.721  1.00  0.080          H  
ATOM   6408 2HG1 ILE A 410     -18.579 -22.945  47.100  1.00  0.080          H  
ATOM   6409 1HG2 ILE A 410     -19.501 -26.530  46.330  1.00  0.080          H  
ATOM   6410 2HG2 ILE A 410     -18.199 -27.198  47.276  1.00  0.080          H  
ATOM   6411 3HG2 ILE A 410     -19.481 -26.323  48.070  1.00  0.080          H  
ATOM   6412 1HD1 ILE A 410     -20.485 -22.961  45.681  1.00  0.080          H  
ATOM   6413 2HD1 ILE A 410     -19.091 -23.629  44.845  1.00  0.080          H  
ATOM   6414 3HD1 ILE A 410     -20.358 -24.686  45.448  1.00  0.080          H  
ATOM   6415  N   VAL A 411     -15.230 -25.999  47.633  1.00  0.020          N  
ATOM   6416  CA  VAL A 411     -14.223 -27.040  47.680  1.00  0.010          C  
ATOM   6417  C   VAL A 411     -12.816 -26.469  47.767  1.00  0.030          C  
ATOM   6418  O   VAL A 411     -12.358 -25.776  46.837  1.00  0.070          O  
ATOM   6419  CB  VAL A 411     -14.280 -27.927  46.418  1.00  0.020          C  
ATOM   6420  CG1 VAL A 411     -13.206 -29.022  46.473  1.00  0.020          C  
ATOM   6421  CG2 VAL A 411     -15.601 -28.534  46.297  1.00  0.020          C  
ATOM   6422  H   VAL A 411     -15.117 -25.205  47.006  1.00  0.020          H  
ATOM   6423  HA  VAL A 411     -14.405 -27.655  48.551  1.00  0.010          H  
ATOM   6424  HB  VAL A 411     -14.081 -27.316  45.555  1.00  0.020          H  
ATOM   6425 1HG1 VAL A 411     -13.263 -29.625  45.567  1.00  0.020          H  
ATOM   6426 2HG1 VAL A 411     -12.208 -28.587  46.547  1.00  0.020          H  
ATOM   6427 3HG1 VAL A 411     -13.383 -29.659  47.344  1.00  0.020          H  
ATOM   6428 1HG2 VAL A 411     -15.624 -29.127  45.400  1.00  0.020          H  
ATOM   6429 2HG2 VAL A 411     -15.760 -29.140  47.157  1.00  0.020          H  
ATOM   6430 3HG2 VAL A 411     -16.348 -27.785  46.240  1.00  0.020          H  
ATOM   6431  N   ARG A 412     -12.103 -26.817  48.846  1.00  0.020          N  
ATOM   6432  CA  ARG A 412     -10.707 -26.385  48.987  1.00  0.060          C  
ATOM   6433  C   ARG A 412      -9.841 -27.489  49.601  1.00  0.080          C  
ATOM   6434  O   ARG A 412     -10.112 -27.969  50.712  1.00  0.050          O  
ATOM   6435  CB  ARG A 412     -10.508 -25.156  49.859  1.00  0.070          C  
ATOM   6436  CG  ARG A 412     -11.215 -23.844  49.468  1.00  0.070          C  
ATOM   6437  CD  ARG A 412     -10.708 -22.735  50.349  1.00  0.070          C  
ATOM   6438  NE  ARG A 412      -9.411 -22.314  49.902  1.00  0.070          N  
ATOM   6439  CZ  ARG A 412      -9.166 -21.266  49.097  1.00  0.070          C  
ATOM   6440  NH1 ARG A 412     -10.089 -20.423  48.736  1.00  0.070          N  
ATOM   6441  NH2 ARG A 412      -7.992 -21.043  48.637  1.00  0.070          N  
ATOM   6442  H   ARG A 412     -12.562 -27.404  49.555  1.00  0.020          H  
ATOM   6443  HA  ARG A 412     -10.327 -26.162  47.999  1.00  0.070          H  
ATOM   6444 1HB  ARG A 412     -10.781 -25.409  50.867  1.00  0.080          H  
ATOM   6445 2HB  ARG A 412      -9.436 -24.935  49.881  1.00  0.080          H  
ATOM   6446 1HG  ARG A 412     -10.968 -23.607  48.450  1.00  0.080          H  
ATOM   6447 2HG  ARG A 412     -12.286 -23.942  49.576  1.00  0.080          H  
ATOM   6448 1HD  ARG A 412     -11.386 -21.895  50.340  1.00  0.080          H  
ATOM   6449 2HD  ARG A 412     -10.589 -23.080  51.358  1.00  0.080          H  
ATOM   6450  HE  ARG A 412      -8.626 -22.914  50.146  1.00  0.080          H  
ATOM   6451 1HH1 ARG A 412     -11.034 -20.518  49.054  1.00  0.080          H  
ATOM   6452 2HH1 ARG A 412      -9.795 -19.648  48.124  1.00  0.080          H  
ATOM   6453 1HH2 ARG A 412      -7.223 -21.691  48.820  1.00  0.080          H  
ATOM   6454 2HH2 ARG A 412      -7.895 -20.253  48.014  1.00  0.080          H  
ATOM   6455  N   ASP A 413      -8.740 -27.817  48.920  1.00  0.160          N  
ATOM   6456  CA  ASP A 413      -7.802 -28.839  49.390  1.00  0.170          C  
ATOM   6457  C   ASP A 413      -7.195 -28.419  50.728  1.00  0.120          C  
ATOM   6458  O   ASP A 413      -7.086 -27.226  50.975  1.00  0.270          O  
ATOM   6459  CB  ASP A 413      -6.630 -29.044  48.414  1.00  0.230          C  
ATOM   6460  CG  ASP A 413      -6.960 -29.737  47.097  1.00  0.230          C  
ATOM   6461  OD1 ASP A 413      -8.064 -30.173  46.896  1.00  0.230          O  
ATOM   6462  OD2 ASP A 413      -6.056 -29.868  46.299  1.00  0.230          O  
ATOM   6463  H   ASP A 413      -8.579 -27.342  48.022  1.00  0.190          H  
ATOM   6464  HA  ASP A 413      -8.355 -29.768  49.494  1.00  0.200          H  
ATOM   6465 1HB  ASP A 413      -6.227 -28.073  48.166  1.00  0.280          H  
ATOM   6466 2HB  ASP A 413      -5.826 -29.591  48.907  1.00  0.280          H  
ATOM   6467  N   PRO A 414      -6.848 -29.346  51.629  1.00  0.050          N  
ATOM   6468  CA  PRO A 414      -6.183 -29.088  52.898  1.00  0.110          C  
ATOM   6469  C   PRO A 414      -4.721 -28.697  52.731  1.00  0.130          C  
ATOM   6470  O   PRO A 414      -4.084 -29.077  51.748  1.00  0.110          O  
ATOM   6471  CB  PRO A 414      -6.282 -30.446  53.607  1.00  0.170          C  
ATOM   6472  CG  PRO A 414      -6.359 -31.461  52.488  1.00  0.170          C  
ATOM   6473  CD  PRO A 414      -7.150 -30.775  51.387  1.00  0.170          C  
ATOM   6474  HA  PRO A 414      -6.733 -28.310  53.449  1.00  0.130          H  
ATOM   6475 1HB  PRO A 414      -5.389 -30.590  54.238  1.00  0.200          H  
ATOM   6476 2HB  PRO A 414      -7.134 -30.478  54.274  1.00  0.200          H  
ATOM   6477 1HG  PRO A 414      -5.342 -31.739  52.160  1.00  0.200          H  
ATOM   6478 2HG  PRO A 414      -6.841 -32.385  52.846  1.00  0.200          H  
ATOM   6479 1HD  PRO A 414      -6.767 -31.116  50.418  1.00  0.200          H  
ATOM   6480 2HD  PRO A 414      -8.232 -30.969  51.508  1.00  0.200          H  
ATOM   6481  N   ILE A 415      -4.176 -28.003  53.727  1.00  0.180          N  
ATOM   6482  CA  ILE A 415      -2.745 -27.725  53.790  1.00  0.290          C  
ATOM   6483  C   ILE A 415      -2.066 -28.496  54.890  1.00  0.380          C  
ATOM   6484  O   ILE A 415      -2.477 -28.488  56.051  1.00  0.310          O  
ATOM   6485  CB  ILE A 415      -2.375 -26.237  53.957  1.00  0.360          C  
ATOM   6486  CG1 ILE A 415      -2.770 -25.451  52.746  1.00  0.360          C  
ATOM   6487  CG2 ILE A 415      -0.875 -26.049  54.317  1.00  0.360          C  
ATOM   6488  CD1 ILE A 415      -2.564 -23.957  52.906  1.00  0.360          C  
ATOM   6489  H   ILE A 415      -4.766 -27.680  54.486  1.00  0.220          H  
ATOM   6490  HA  ILE A 415      -2.301 -28.050  52.851  1.00  0.350          H  
ATOM   6491  HB  ILE A 415      -2.960 -25.847  54.746  1.00  0.430          H  
ATOM   6492 1HG1 ILE A 415      -2.187 -25.793  51.892  1.00  0.430          H  
ATOM   6493 2HG1 ILE A 415      -3.822 -25.636  52.537  1.00  0.430          H  
ATOM   6494 1HG2 ILE A 415      -0.675 -25.024  54.471  1.00  0.430          H  
ATOM   6495 2HG2 ILE A 415      -0.630 -26.559  55.231  1.00  0.430          H  
ATOM   6496 3HG2 ILE A 415      -0.245 -26.427  53.513  1.00  0.430          H  
ATOM   6497 1HD1 ILE A 415      -2.856 -23.503  52.023  1.00  0.430          H  
ATOM   6498 2HD1 ILE A 415      -3.152 -23.573  53.731  1.00  0.430          H  
ATOM   6499 3HD1 ILE A 415      -1.534 -23.706  53.067  1.00  0.430          H  
ATOM   6500  N   ASP A 416      -0.979 -29.151  54.525  1.00  0.570          N  
ATOM   6501  CA  ASP A 416      -0.197 -29.912  55.482  1.00  0.690          C  
ATOM   6502  C   ASP A 416       0.683 -28.943  56.286  1.00  0.740          C  
ATOM   6503  O   ASP A 416       1.869 -28.751  55.973  1.00  0.920          O  
ATOM   6504  CB  ASP A 416       0.670 -30.955  54.758  1.00  0.920          C  
ATOM   6505  CG  ASP A 416       1.351 -31.969  55.700  1.00  0.920          C  
ATOM   6506  OD1 ASP A 416       0.943 -32.073  56.833  1.00  0.920          O  
ATOM   6507  OD2 ASP A 416       2.260 -32.644  55.260  1.00  0.920          O  
ATOM   6508  H   ASP A 416      -0.705 -29.125  53.553  1.00  0.680          H  
ATOM   6509  HA  ASP A 416      -0.870 -30.423  56.171  1.00  0.830          H  
ATOM   6510 1HB  ASP A 416       0.053 -31.505  54.049  1.00  1.100          H  
ATOM   6511 2HB  ASP A 416       1.445 -30.444  54.186  1.00  1.100          H  
ATOM   6512  N   TYR A 417       0.044 -28.296  57.262  1.00  0.580          N  
ATOM   6513  CA  TYR A 417       0.654 -27.299  58.137  1.00  0.650          C  
ATOM   6514  C   TYR A 417       1.575 -28.012  59.139  1.00  0.680          C  
ATOM   6515  O   TYR A 417       2.687 -27.564  59.409  1.00  1.200          O  
ATOM   6516  OXT TYR A 417       1.259 -29.128  59.562  1.00  0.980          O  
ATOM   6517  CB  TYR A 417      -0.404 -26.521  58.928  1.00  0.840          C  
ATOM   6518  CG  TYR A 417      -1.340 -25.584  58.179  1.00  0.840          C  
ATOM   6519  CD1 TYR A 417      -2.618 -25.989  57.843  1.00  0.840          C  
ATOM   6520  CD2 TYR A 417      -0.941 -24.313  57.882  1.00  0.840          C  
ATOM   6521  CE1 TYR A 417      -3.473 -25.116  57.215  1.00  0.840          C  
ATOM   6522  CE2 TYR A 417      -1.793 -23.441  57.256  1.00  0.840          C  
ATOM   6523  CZ  TYR A 417      -3.054 -23.831  56.921  1.00  0.840          C  
ATOM   6524  OH  TYR A 417      -3.909 -22.938  56.296  1.00  0.840          O  
ATOM   6525  H   TYR A 417      -0.954 -28.506  57.327  1.00  0.700          H  
ATOM   6526  HA  TYR A 417       1.239 -26.606  57.545  1.00  0.780          H  
ATOM   6527 1HB  TYR A 417      -1.003 -27.209  59.487  1.00  1.000          H  
ATOM   6528 2HB  TYR A 417       0.122 -25.911  59.649  1.00  1.000          H  
ATOM   6529  HD1 TYR A 417      -2.952 -26.994  58.075  1.00  1.000          H  
ATOM   6530  HD2 TYR A 417       0.044 -23.997  58.148  1.00  1.000          H  
ATOM   6531  HE1 TYR A 417      -4.475 -25.438  56.951  1.00  1.000          H  
ATOM   6532  HE2 TYR A 417      -1.467 -22.431  57.033  1.00  1.000          H  
ATOM   6533  HH  TYR A 417      -3.469 -22.090  56.201  1.00  1.000          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2505.27 261.012 1733.24 -142.796 47.5072 99.5231 922.245 -976.156 -4.34588 -27.0695 -873.2 -113.204 -196.707 -117.839 -88.5306 -63.5245 0 48.0644 5.76271 31.0401 211.022 337.349 -103.455 75.1628 -83.3386 -13.6764 301.502 -1235.68
MET:NtermProteinFull_1 -5.29456 0.88539 2.46737 -0.49828 0.19846 0.18865 1.47706 -1.63379 -0.06303 -0.26579 -0.96666 0.87661 0 0 0 0 0 0.07658 0.12983 0.48975 1.99559 0 0 0 0.60916 0 0.25904 0.93139
SER_2 -1.37064 0.07185 1.60184 -0.02946 0.00056 0.04672 0.48328 -0.76286 -0.00837 -0.05002 0.31678 -1.00326 0 0 0 0 0 0.03203 -0.1102 0.00686 0.15588 0 -0.29639 0.6073 -0.77834 -0.27831 0.42888 -0.93588
THR_3 -3.0622 0.48207 3.54153 -0.12858 0.08201 0.07591 1.28425 -1.48863 -0.06303 -0.26579 0.38686 -1.21979 0 0 -0.5083 0 0 0.01777 -0.05545 0.02104 0.08342 0 -0.21434 2.28927 -1.0874 -0.55015 0.34354 -0.03599
GLU_4 -3.23372 0.2757 4.82383 -0.38945 0.06233 0.81141 2.05567 -1.97335 -0.00837 -0.05002 -2.56598 -0.73424 0 0 0 -0.76718 0 0.00601 -0.00725 0.06638 0 3.07558 0.48883 0 -2.7348 0.13714 0.38894 -0.27255
LYS_5 -2.25341 0.1977 2.62879 -0.30418 0.03197 0.14169 0.74119 -0.99128 -0 -0 0.33631 -0.07359 0 0 -0.5083 0 0 0.04328 0.02792 0.0043 1.91692 0 -0.12897 0 -1.5107 0.28133 0.32286 0.90383
GLN_6 -3.28942 0.24418 3.85465 -0.69772 0.08585 0.49259 1.39365 -1.78977 -0 -0 -1.35641 -0.34623 0 0 -0.76806 0 0 0.29822 -0.05036 0.0602 0 2.97482 0.00201 0 -0.18838 0.2562 0.43023 1.60627
LYS_7 -5.76838 0.22207 5.69511 -0.56057 0.23488 0.24138 2.32728 -2.2833 -0 -0 -3.19157 0.33902 0 0 -0.76806 -0.76718 0 2.01411 0.0663 0.1434 2.23548 0 0.54613 0 -1.5107 1.24869 0.66743 1.13152
TYR_8 -9.08146 1.41939 1.66286 -0.60214 0.63954 0.31152 1.48171 -2.03168 -0.01026 -0.05532 -0.87401 0.01092 0 0 -0.59349 0 0 0.22272 -0.08648 0.10128 0 4.05216 0.12575 0.66981 1.2797 0.90171 0.97882 0.52306
GLY_9 -4.34459 0.39619 3.45387 -0.00075 0 0 2.23075 -2.10927 -0.0117 -0.03936 -1.05017 -0.24481 0 0 0 0 0 0.05876 -0.0196 0 0 0 -1.51175 0 0.83697 0.66877 0.77947 -0.90722
VAL_10 -8.3601 0.91153 3.82793 -0.28619 0.21736 0.06382 2.01248 -2.74992 -0.02975 -0.07804 -0.34342 -0.33298 0 0 0 0 0 0.00677 -0.01531 0.02824 0.17554 0 -0.65861 0 1.9342 0.46249 0.45782 -2.75616
HIS_11 -7.37688 0.57304 4.90709 -0.48578 0.04784 0.577 1.59144 -2.70986 -0.03972 -0.18321 -2.53065 -0.07381 0 0 0 0 0 0.04142 0.13652 0.00379 0 2.15244 -0.36064 0 -0.45461 -0.29899 0.69781 -3.78577
SER_12 -6.22084 0.34097 6.111 -0.03223 5e-05 0.06175 3.38922 -2.89623 -0.01473 -0.09626 -1.57833 -1.01398 0 0 -0.61365 0 0 0.02692 0.02548 0.09898 0.20182 0 -0.37609 0.63679 -0.77834 0.28059 0.81504 -1.63206
GLU_13 -5.68995 0.46635 5.20227 -0.45053 0.03955 0.85831 1.51903 -2.14577 -0.05233 -0.39958 -1.31362 -0.51069 0 0 0 0 0 0.03302 -0.09154 0.34642 0 3.70699 -0.34426 0 -2.7348 0.04776 0.61143 -0.90193
ALA_14 -5.10351 0.82518 2.05209 -0.02865 0.011 0 1.41252 -1.93908 -0.01361 -0.08445 -0.63613 -0.48202 0 0 -0.61365 0 0 0.0815 -0.04067 0 0 0 0.43459 0 1.8394 -0.0992 0.27631 -2.10839
GLY_15 -4.65526 0.36184 4.692 -0.00032 0 0 2.24592 -2.39737 -0 -0 -2.10023 -0.17134 0 0 -0.49075 0 0 0.08735 -0.09683 0 0 0 -0.52678 0 0.83697 0.23401 0.24767 -1.73314
LYS_16 -5.8148 0.36053 6.45629 -0.44683 0.07506 0.23362 1.93198 -2.61879 -0.06974 -0.29415 -2.53644 0.43874 0 0 0 0 0 0.00561 -0.05601 0.06611 2.13878 0 0.06911 0 -1.5107 -0.08064 0.28291 -1.36934
LEU_17 -8.90531 0.77705 3.15773 -0.55649 0.18995 0.13403 1.63375 -2.49445 -0.02995 -0.14708 -1.42183 0.27688 0 0 0 0 0 0.11245 -0.05714 0.01279 0.51504 0 -0.26566 0 0.18072 -0.14402 0.32342 -6.70811
ARG_18 -6.0861 0.22754 6.14943 -0.60315 0.0909 0.34955 2.86157 -2.61948 -0.02841 -0.15866 -4.49069 -0.01872 0 0 0 -1.49946 0 0.04628 -0.01815 0.0034 2.4153 0 -0.18949 0 -1.2888 0.04957 0.45072 -4.35686
LYS_19 -9.80611 0.66413 8.33378 -0.49358 0.21309 0.25682 4.74039 -3.59729 -0.01237 -0.06535 -7.3439 0.24662 0 0 0 -1.22779 0 0.01249 0.01132 0.28464 2.89133 0 -0.11274 0 -1.5107 0.33947 0.70338 -5.47235
VAL_20 -8.98061 1.22688 1.74899 -0.37871 0.42607 0.09075 2.25049 -2.46529 -0.00621 -0.01996 -2.14593 -0.35958 0 0 0 0 0 0.02103 0.18527 0.00451 0.63006 0 -0.08715 0 1.9342 0.25974 0.89162 -4.77383
MET_21 -9.20256 0.58387 4.17643 -0.3879 0.05497 0.02701 2.88377 -2.43469 -0 -0 -4.09708 0.11821 0 0 0 0 0 0.0128 -0.03405 0.17249 1.73608 0 0.07132 0 0.60916 0.03895 0.69874 -4.97249
VAL_22 -7.77269 0.83588 2.65809 -0.31493 0.25221 0.06507 2.50144 -2.5262 -0.01336 -0.09121 -2.86399 -0.2551 0 0 0 0 0 0.00913 -0.02085 0.01699 0.05021 0 -0.46598 0 1.9342 -0.14312 0.47954 -5.66469
CYS_23 -7.63759 0.83775 4.17178 -0.06868 0.00171 0.04681 1.32427 -2.0854 -0.08364 -0.51969 -0.52691 -0.32503 0 0 0 0 0 0.01228 -0.0457 0.0001 0.12679 0 -0.38587 0 3.6196 0.31625 0.35831 -0.86288
SER_24 -5.60498 0.84837 5.77216 -0.03424 0.00512 0.04655 2.6668 -2.52343 -0 -0 -3.32103 -0.37527 0 0 -2.67837 0 0 0.00748 0.68804 0.01668 1.16957 0 -0.07035 1.86239 -0.77834 0.08403 0.90092 -1.31792
PRO_25 -6.27463 0.84822 3.07265 -0.12965 0 0.09615 0.90673 -1.3075 -0 -0 -1.49272 0.23563 0 0 -0.77359 0 0 0.03255 0.10172 0.04212 0.14899 0 -1.19995 0 -2.4119 -0.61808 1.18846 -7.53479
GLY_26 -3.83713 0.33569 4.32797 -0.00091 0 0 2.99774 -2.16399 -0 -0 -2.75315 -0.2902 0 0 -1.03461 0 0 0.0146 -0.11571 0 0 0 -1.4061 0 0.83697 0.34384 0.57692 -2.16807
LEU_27 -6.93441 0.52976 4.60483 -0.68108 0.15876 0.28927 2.52964 -2.51486 -0 -0 -1.49301 0.01224 0 0 -0.6409 0 0 0.0178 -0.07295 0.10998 0.66269 0 -0.06443 0 0.18072 0.80803 0.35997 -2.13795
ALA_28 -6.58923 1.55043 3.16133 -0.02279 0 0 1.45342 -2.49379 -0 -0 -0.2904 -0.36582 0 0 0 0 0 0.0765 -0.06791 0 0 0 -0.37755 0 1.8394 -0.10458 0.34957 -1.88141
HIS_29 -10.0008 1.60754 7.13034 -0.4461 0.00093 0.52678 3.99602 -3.85639 -0.02089 -0.12211 -3.6894 -0.75345 0 0 -1.03461 -0.78015 0 0.10293 -0.00317 0.04065 0 2.47324 -0.06747 0 -0.45461 -0.29404 0.39306 -5.25176
LYS_30 -4.95736 0.22511 4.21827 -0.32319 0.03443 0.16062 1.44873 -1.94124 -0.01192 -0.05464 -0.53077 -0.06955 0 0 0 0 0 0.0559 -0.08631 0.09964 1.86711 0 -0.02482 0 -1.5107 -0.29575 0.34709 -1.34934
ARG_31 -5.88064 0.5624 5.64652 -0.74904 0.24512 0.47191 2.98764 -2.63877 -0.04041 -0.21823 -3.43939 -0.11732 0 0 -0.81813 -1.79007 0 0.02685 0.10203 0.19282 2.88601 0 -0.09295 0 -1.2888 -0.52647 0.51866 -3.96028
LEU_32 -8.21301 0.68762 1.67003 -0.45555 0.30089 0.07539 1.73604 -1.90711 -0.02089 -0.12211 -1.11394 0.22472 0 0 0 0 0 0.04776 -0.02959 0.31817 0.67777 0 -0.2584 0 0.18072 -0.41968 0.64165 -5.97952
THR_33 -5.73134 1.05076 5.64186 -0.11537 0.09493 0.09055 2.88606 -2.86278 -0.01069 -0.16116 -2.35835 -0.67196 0 0 -0.971 0 0 0.0313 0.00391 0.16743 0.1115 0 -0.41449 2.26356 -1.0874 -0.46378 1.10375 -1.40272
PRO_34 -2.23909 0.54016 0.97518 -0.07541 0 0.04601 0.44133 -0.47528 -0 -0 0.35294 0.59587 0 0 0 0 0 0.0405 -0.20538 0.00341 0.38518 0 -0.66643 0 -2.4119 -0.32088 1.17031 -1.84348
SER_35 -1.75654 0.33756 2.22077 -0.03985 0.02771 0.07454 0.8167 -0.99422 -0 -0 0.13198 -0.44747 0 0 0 0 0 0.10083 0.91524 0.00037 0.68458 0 0.00581 0.6093 -0.77834 0.46564 0.50599 2.88058
ASN_36 -7.11897 0.41983 7.02831 -0.31536 0.14369 0.56835 4.16001 -3.50474 -0.0149 -0.16238 -2.85221 -1.0653 0 0 -1.78913 0 0 0.0288 0.12149 0.07716 0 1.78677 -0.37954 0 -0.93687 1.13157 0.87659 -1.79682
CYS_37 -7.37471 0.40404 5.21658 -0.05031 0.00019 0.0199 2.76591 -2.70645 -0.01002 -0.12427 -2.44611 -0.17449 0 0 0 0 0 0.1023 -0.04452 0.11133 0.40815 0 0.30409 0 3.6196 0.54826 1.07243 1.6419
ASP_38 -2.44751 0.21105 3.36001 -0.10424 0.00528 0.31392 1.00839 -1.5882 -0.00316 -0.04593 -0.21634 -0.23858 0 0 0 0 0 0.04786 -0.03758 0.00702 0 1.89955 0.11831 0 -2.3716 -0.07784 0.58668 0.4271
GLU_39 -2.90428 0.13592 3.06186 -0.22689 0.03469 0.3259 0.86499 -1.42377 -0.01078 -0.11183 -0.02124 -0.61805 0 0 0 0 0 0.02049 -0.06065 0.00984 0 3.00989 -0.32761 0 -2.7348 -0.3371 0.27725 -1.03615
LEU_40 -6.96907 1.32049 3.31921 -0.52437 0.3174 0.15086 1.3878 -2.1187 -0 -0 -1.28917 0.13158 0 0 0 0 0 0.07501 -0.0663 0.03963 0.08649 0 -0.1415 0 0.18072 -0.63188 0.52269 -4.20912
LEU_41 -6.32007 0.81303 2.85972 -0.53402 0.26027 0.16855 1.76092 -2.14555 -0.00169 -0.03839 -1.76032 -0.06632 0 0 -0.65834 0 0 0.06312 -0.10423 0.30674 0.30399 0 0.73939 0 0.18072 0.16912 0.89878 -3.10457
PHE_42 -9.26767 2.49458 2.82967 -0.98366 0.47535 0.48704 1.39471 -2.43558 -0.00316 -0.04593 -0.51036 0.54332 0 0 0 0 0 0.18674 0.00929 0.08947 0 1.99239 -0.33659 0 1.0402 0.36502 2.79079 1.11562
ASP_43 -2.69977 0.32584 3.60982 -0.10856 0.00025 0.32066 1.11453 -1.43941 -0 -0 -2.77558 -0.66465 0 0 -0.60587 0 0 0.05459 0.0027 0.08921 0 2.34948 -0.19894 0 -2.3716 -0.22137 2.44282 -0.77586
ASP_44 -3.97648 0.26969 4.61888 -0.10433 0.00527 0.30485 1.80532 -1.94149 -0 -0 -3.12676 -1.28344 0 0 -0.81846 -0.73039 0 0.03161 0.03753 0.00993 0 2.22251 -0.13523 0 -2.3716 0.04719 0.30957 -4.82585
VAL_45 -4.78289 0.48119 1.78131 -0.27078 0.15313 0.05338 0.79662 -1.45426 -0.01029 -0.12289 -1.39882 0.01727 0 0 -0.81846 0 0 0.00742 -0.02496 0.04013 0.16778 0 -0.48984 0 1.9342 -0.04708 0.34355 -3.64429
ILE_46 -5.82932 0.55001 1.74922 -0.55582 0.37028 0.16237 1.05529 -1.47937 -0 -0 -1.05739 -0.12146 0 0 0 0 0 0.01335 -0.01245 0.01707 0.48684 0 -0.20071 0 0.73287 -0.24453 0.43883 -3.92492
TRP_47 -6.67584 0.67416 6.23835 -0.9957 0.17814 0.56439 3.12624 -2.91652 -0.00014 -0.00173 -4.00134 -0.35323 0 0 -0.52933 -0.57183 0 0.00785 0.09903 0.03942 0 2.67539 -0.17048 0 1.6906 0.48266 0.78609 0.34618
VAL_48 -7.75449 0.98691 3.84812 -0.32623 0.32313 0.07478 2.35025 -2.72481 -0.00219 -0.01702 -1.5845 -0.06175 0 0 0 0 0 0.03357 -0.03651 0.05816 0.25821 0 -0.04726 0 1.9342 0.48955 0.75292 -1.44494
ASP_49 -4.44546 0.5397 4.95201 -0.1102 0.00204 0.32399 1.71242 -2.28013 -0 -0 -2.31952 -0.65637 0 0 0 -0.57183 0 0.02297 -0.05336 0.21348 0 1.88111 0.11657 0 -2.3716 -0.03391 0.74423 -2.33388
GLN_50 -7.84683 0.73159 8.11347 -0.79837 0.11443 0.83039 3.58883 -3.6163 -0 -0 -3.5726 -0.83101 0 0 0 -1.23967 0 0.03191 -0.01619 0.00066 0 3.39217 -0.08537 0 -0.18838 -0.02319 0.7722 -0.64223
ALA_51 -6.6628 0.57227 4.43117 -0.02219 0 0 2.97508 -2.83399 -0 -0 -2.21145 -0.39892 0 0 0 0 0 0.01161 0.10635 0 0 0 -0.35014 0 1.8394 -0.29011 0.38649 -2.44723
LYS_52 -7.72233 0.6513 7.09393 -0.44736 0.17892 0.14809 2.9117 -3.23132 -0.01206 -0.05637 -2.70195 0.07511 0 0 0 0 0 0.01373 0.05939 0.04581 2.72639 0 0.04979 0 -1.5107 -0.36674 0.32645 -1.76823
ARG_53 -5.91451 0.31692 6.63857 -0.43966 0.06549 0.21498 2.76958 -2.98261 -0.00219 -0.01702 -2.69455 0.38752 0 0 0 -0.5576 0 0.03273 -0.04554 0.18275 2.09732 0 -0.11783 0 -1.2888 -0.28718 0.41484 -1.22679
ASP_54 -6.59127 0.37779 8.2603 -0.10738 0.0084 0.32799 3.10328 -3.641 -0.0228 -0.15057 -4.85 -0.20591 0 0 0 -0.68207 0 0.00922 0.36065 0.03022 0 1.81089 0.00941 0 -2.3716 -0.31133 0.37989 -4.25589
HIS_55 -11.1147 1.14216 8.46125 -0.80449 0.04165 0.85976 4.07664 -4.62471 -0 -0 -4.03913 -0.27942 0 0 0 -1.05726 0 0.01242 -0.00887 0.34157 0 1.55648 -0.20891 0 -0.45461 -0.05296 0.38853 -5.76459
PHE_56 -7.12403 0.43601 5.70721 -0.64362 0.11553 0.32697 2.93319 -3.06041 -0 -0 -3.41336 -0.02528 0 0 0 0 0 0.04292 0.27993 0.00167 0 2.41024 0.0578 0 1.0402 -0.04117 0.67548 -0.28072
ASP_57 -5.23524 0.4502 7.20708 -0.17361 0.00229 0.57026 2.78713 -3.11976 -0.00456 -0.01147 -3.82875 -0.1849 0 0 0 0 0 0.02533 0.2436 0.10051 0 3.52605 0.29414 0 -2.3716 -0.14385 0.85348 0.98632
PHE_58 -10.4389 1.07814 3.10617 -0.77384 0.02341 0.22606 2.64479 -2.84352 -0 -0 -2.0627 -0.14029 0 0 0 0 0 0.00343 0.04563 0.15513 0 2.095 -0.46738 0 1.0402 -0.0038 0.69842 -5.61404
VAL_59 -8.39593 0.75775 4.37923 -0.31996 0.25105 0.07199 2.84116 -3.13265 -0 -0 -2.5881 -0.09067 0 0 0 0 0 0.003 -0.04447 0.03087 0.06808 0 -0.26179 0 1.9342 -0.03295 0.47064 -4.05855
THR_60 -5.74257 0.40105 6.71684 -0.2009 0.12118 0.07094 3.18415 -3.1176 -0 -0 -3.57665 -0.04846 0 0 0 0 0 0.02043 -0.02268 0.00055 0.06181 0 -0.00017 2.29053 -1.0874 0.0034 0.3482 -0.57734
LYS_61 -6.50503 0.55623 6.99677 -0.38396 0.05588 0.2107 2.15086 -3.02711 -0.02825 -0.17898 -3.16534 0.38441 0 0 0 0 0 0.01292 0.16457 0.35999 2.51672 0 -0.04014 0 -1.5107 -0.17379 0.4169 -1.18734
MET_62 -9.8372 0.82944 3.53403 -0.3476 0.08137 0.09692 2.73475 -2.75229 -0 -0 -2.59486 -0.03128 0 0 0 0 0 0.00916 -0.00766 0.00995 1.75949 0 0.11792 0 0.60916 -0.11949 0.41057 -5.4976
ARG_63 -7.45872 0.45392 7.22299 -0.41616 0.04745 0.19616 3.82883 -3.44773 -0 -0 -3.52626 0.33944 0 0 -0.9959 0 0 0.00179 0.01619 0.12546 2.05813 0 -0.1615 0 -1.2888 -0.1503 0.46886 -2.68613
GLU_64 -3.55575 0.2923 4.15361 -0.22581 0.02312 0.3233 1.40159 -1.89562 -0.01271 -0.13709 -1.30039 -0.61014 0 0 0 0 0 0.00981 -0.09138 0.0943 0 3.23273 -0.25983 0 -2.7348 -0.59719 0.48611 -1.40385
ARG_65 -5.07768 0.37955 5.46013 -0.71573 0.13561 0.45556 2.34435 -2.53322 -0.08714 -0.33063 -3.43088 -0.01647 0 0 0 -0.88888 0 0.00359 -0.05818 0.43169 2.6335 0 -0.1 0 -1.2888 -0.55753 0.44995 -2.79121
GLY_66 -1.70596 0.09618 2.26314 -6e-05 0 0 1.18349 -1.16106 -0.01604 -0.09332 -0.85914 -0.35303 0 0 0 0 0 0.00688 -0.18578 0 0 0 -1.51148 0 0.83697 -0.51954 0.57559 -1.44314
VAL_67 -7.45751 0.61878 2.67389 -0.27889 0.17427 0.05768 1.85341 -2.41823 -0.04244 -0.22307 -1.75498 0.10442 0 0 0 0 0 0.0114 -0.07364 0.01634 0.08585 0 -0.44996 0 1.9342 -0.57537 0.44785 -5.296
ASP_68 -4.66588 0.21052 5.68146 -0.21979 0.03163 0.72002 3.15802 -2.5806 -0.02247 -0.20449 -4.20363 -0.82189 0 0 0 -0.54962 0 0.00802 -0.0204 0.04875 0 2.21338 -0.76285 0 -2.3716 -0.34094 0.29625 -4.39612
VAL_69 -8.17178 1.14399 1.52343 -0.29057 0.20724 0.06551 1.9965 -2.1468 -0.00197 -0.00605 -1.78746 -0.00904 0 0 -0.9959 0 0 0.02119 -0.08345 0.11768 0.06021 0 -0.38785 0 1.9342 -0.2787 0.49586 -6.59375
LEU_70 -7.15613 0.43464 3.82295 -0.4882 0.14253 0.11238 2.63186 -2.44781 -0 -0 -2.56944 0.12598 0 0 0 0 0 0.02718 -0.04212 0.19566 0.92306 0 -0.36854 0 0.18072 -0.28655 0.46392 -4.29791
GLU_71 -7.41626 0.42506 9.0111 -0.51253 0.05986 0.71871 4.28002 -3.89575 -0.02004 -0.16571 -6.35548 -1.08311 0 0 -0.9529 -1.05726 0 0.01306 -0.07165 0.00583 0 3.99202 0.21311 0 -2.7348 -0.03251 0.34919 -5.23001
MET_72 -9.49198 0.43101 4.42066 -0.34201 0.07916 0.18324 2.59052 -2.47078 -0 -0 -2.25511 -0.5252 0 0 0 0 0 0.01906 -0.09301 0.02734 3.1402 0 -0.01359 0 0.60916 -0.01914 0.33153 -3.37893
HIS_73 -7.60984 0.59902 6.98504 -0.42705 0.00615 0.49354 3.03565 -3.37503 -0 -0 -3.15162 -0.3009 0 0 -0.95188 0 0 0.00967 -0.02083 0.04539 0 2.09908 -0.03439 0 -0.45461 -0.1513 0.30113 -2.90279
ASN_74 -4.90311 0.23847 5.78659 -0.17277 0.03105 0.25881 2.46569 -2.59742 -0.00927 -0.1269 -1.54895 -0.28381 0 0 0 0 0 0.01 0.11933 0.00157 0 1.59882 0.20255 0 -0.93687 0.01079 0.30916 0.45372
LEU_75 -9.29174 0.82014 4.4113 -0.44197 0.12769 0.09132 2.65987 -2.98648 -0 -0 -1.99701 0.18159 0 0 0 0 0 0.01801 -0.02113 0.06515 0.5255 0 -0.23942 0 0.18072 0.02566 0.49219 -5.37863
LEU_76 -9.20774 0.81049 3.09364 -0.68974 0.27432 0.27351 2.70773 -2.92954 -0.00025 -0.00202 -2.23018 0.0855 0 0 0 0 0 0.02081 -0.00239 0.04461 1.05238 0 -0.27685 0 0.18072 -0.23811 0.59441 -6.43869
THR_77 -7.34412 0.66925 6.23141 -0.20702 0.15304 0.07509 3.07747 -3.35504 -0.00342 -0.01947 -2.54286 -0.08366 0 0 0 0 0 0.01182 0.05037 3e-05 0.05822 0 0.00188 2.28018 -1.0874 -0.07483 0.35329 -1.75576
GLU_78 -5.37338 0.22713 6.1105 -0.19496 0.02849 0.24977 2.89864 -2.80459 -0 -0 -2.89558 -0.51006 0 0 0 -0.87277 0 0.00984 -0.03141 0.02759 0 3.15083 -0.32114 0 -2.7348 -0.2009 0.43385 -2.80295
ILE_79 -9.36624 2.63601 3.83983 -0.58917 0.77325 0.11631 2.74075 -3.11384 -0.01568 -0.09 -2.05042 0.16495 0 0 0 0 0 0.0132 -0.05124 0.23187 0.50371 0 -0.43081 0 0.73287 -0.24283 1.02743 -3.17005
VAL_80 -7.56149 0.77891 1.8406 -0.30573 0.13386 0.05855 2.00782 -2.23414 -0 -0 -0.90033 0.12761 0 0 0 0 0 0.03495 -0.11337 1e-05 0.2929 0 0.67329 0 1.9342 0.22664 1.02862 -1.97709
GLN_81 -4.17924 0.48749 4.11558 -0.27309 0.03525 0.22608 1.51643 -1.89874 -0 -0 -1.07364 -0.62625 0 0 0 0 0 0.01598 0.16582 0.03804 0 2.96709 -0.13189 0 -0.18838 -0.07126 0.4073 1.53255
ASP_82 -5.03896 0.54942 7.38744 -0.22201 0.13216 0.70944 4.26742 -3.37304 -0.02971 -0.22025 -4.55578 -1.62965 0 0 -0.47883 0 0 0.02273 -0.08383 0.01715 0 2.1006 -0.65626 0 -2.3716 -0.43342 0.42009 -3.48687
LYS_83 -3.31395 0.21232 4.18707 -0.40164 0.0666 0.19925 1.70919 -1.89299 -0 -0 -1.09238 0.08716 0 0 0 0 0 0.01201 -0.11964 0.00787 1.62513 0 -0.05521 0 -1.5107 -0.41194 0.45874 -0.23312
ASN_84 -4.501 0.36262 4.98882 -0.18445 0.02924 0.27603 1.77654 -2.33653 -0.0227 -0.16461 -2.58787 -0.31698 0 0 -0.47883 0 0 0.00567 -0.03691 0.00964 0 1.49745 0.12861 0 -0.93687 -0.22749 0.22677 -2.49283
ALA_85 -6.61692 0.9567 3.80327 -0.02311 0 0 2.7005 -2.86228 -0 -0 -2.03318 -0.34482 0 0 0 0 0 0.00334 0.00183 0 0 0 0.18651 0 1.8394 0.13835 0.32958 -1.92081
LEU_86 -7.98092 0.65088 3.84671 -0.7072 0.31321 0.29863 2.59377 -2.71802 -0.01568 -0.09 -2.17795 0.05175 0 0 0 0 0 0.00531 0.09943 0.00578 0.96145 0 -0.26003 0 0.18072 0.01103 0.53485 -4.39628
LYS_87 -5.33621 0.35527 7.88239 -0.44092 0.05634 0.26094 3.57486 -3.36646 -0.01322 -0.12638 -5.004 0.1774 0 0 0 -0.78317 0 0.009 0.00348 0.06762 2.35368 0 0.05299 0 -1.5107 -0.21561 0.61188 -1.39083
TRP_88 -11.3235 0.93407 6.67925 -1.21217 0.11171 0.40755 2.89705 -3.84376 -0 -0 -2.33262 -0.32878 0 0 -0.81754 0 0 0.00085 -0.01492 0.06128 0 1.90019 -0.29208 0 1.6906 -0.06242 0.51601 -5.02927
ILE_89 -8.50686 0.50909 3.47455 -0.48215 0.37285 0.09455 2.79277 -2.75347 -0 -0 -2.70503 0.17421 0 0 0 0 0 0.00513 0.21121 0.01466 0.46437 0 -0.48028 0 0.73287 0.13238 0.53838 -5.41075
LEU_90 -8.75115 0.78809 4.30107 -0.481 0.21776 0.1167 3.18941 -2.92149 -0 -0 -2.43173 0.21044 0 0 0 0 0 0.00686 0.22944 0.54506 0.3212 0 -0.28832 0 0.18072 -0.06202 0.81064 -4.01833
ASP_91 -4.41814 0.17812 7.15918 -0.10979 0.01438 0.34155 3.05359 -2.90759 -0 -0 -5.74253 -0.42296 0 0 0 -1.31963 0 0.00798 -0.08745 0.11903 0 1.91563 -0.04248 0 -2.3716 -0.30753 0.86364 -4.0766
ARG_92 -7.00293 0.51694 7.23119 -0.73211 0.21778 0.55742 3.23253 -3.23813 -0.00621 -0.07074 -4.066 -0.0864 0 0 -0.81754 -1.53264 0 0.0064 -0.0302 0.49949 2.06783 0 -0.1624 0 -1.2888 -0.0376 0.79642 -3.9457
LYS_93 -6.7202 0.23461 5.06957 -0.47067 0.05842 0.27877 2.04799 -2.43436 -3e-05 -7e-05 -2.48349 0.17881 0 0 -0.6258 0 0 0.01497 7e-05 0.15192 2.557 0 -0.08438 0 -1.5107 0.15943 0.67273 -2.90539
LEU_94 -8.22811 1.39863 1.69513 -0.55998 0.3687 0.16258 1.8415 -1.8132 -0.0032 -0.02595 -1.55554 0.08115 0 0 -0.50258 0 0 0.0209 0.042 0.24172 1.05767 0 -0.14345 0 0.18072 0.33532 0.64234 -4.76365
THR_95 -5.54119 0.44706 5.29239 -0.1911 0.08101 0.06871 3.41292 -2.82381 -0.00323 -0.02602 -4.08408 -1.13165 0 0 -0.42784 0 0 0.04143 0.02561 0.04812 0.73909 0 -0.46574 2.3157 -1.0874 0.39065 0.76924 -2.15011
ASP_96 -4.01348 0.23808 5.06395 -0.11287 0.00658 0.34432 2.16448 -2.2998 -0.01859 -0.07805 -4.19198 -0.47568 0 0 0 -0.74589 0 0.0372 -0.07955 0.12068 0 1.70822 0.04955 0 -2.3716 -0.0917 0.51118 -4.23495
ASP_97 -2.1647 0.30398 2.18664 -0.1277 0.02724 0.40038 0.42494 -1.14892 -0 -0 -0.13323 -0.21856 0 0 0 0 0 0.01437 -0.0633 0.02316 0 2.31163 -0.30889 0 -2.3716 -0.59601 0.38503 -1.05553
THR_98 -4.2576 0.255 4.11872 -0.10622 0.04201 0.05449 2.47763 -2.17116 -0.04102 -0.12024 -1.74058 -1.17338 0 0 -1.05364 0 0 0.01205 0.20795 0.014 0.71405 0 -0.41794 2.29492 -1.0874 -0.17435 0.53566 -1.61705
VAL_99 -6.42326 0.86139 1.43071 -0.25661 0.11797 0.04288 1.66767 -1.82969 -0 -0 -0.44405 -0.02574 0 0 0 0 0 0.0116 -0.02608 0.00424 0.5934 0 -0.22411 0 1.9342 0.56003 0.56183 -1.44362
GLY_100 -3.6357 0.29729 3.95339 -0.0003 0 0 2.44258 -2.08314 -0.04088 -0.11974 -2.58445 -0.18774 0 0 0 0 0 0.01937 -0.06556 0 0 0 -1.52064 0 0.83697 0.48425 0.42778 -1.77653
VAL_101 -2.48543 0.26422 2.00797 -0.26941 0.13938 0.0448 0.59528 -1.15009 -0.01859 -0.07805 0.2134 0.38355 0 0 0 0 0 0.00893 -0.09456 0.00111 0.69638 0 0.27927 0 1.9342 -0.00285 0.27289 2.74237
GLY_102 -1.49762 0.2396 1.35075 -5e-05 0 0 0.15997 -0.75676 -0 -0 0.14279 -0.39304 0 0 0 0 0 0.01069 -0.07954 0 0 0 0.36463 0 0.83697 -0.18519 0.22555 0.41875
LEU_103 -6.85195 0.69382 2.99914 -0.48014 0.17905 0.11944 2.8386 -2.3881 -0.01949 -0.13065 -2.68028 0.13676 0 0 0 0 0 0.00438 0.04806 0.03955 0.46073 0 -0.10576 0 0.18072 0.25031 0.35105 -4.35476
LYS_104 -7.10143 0.50505 7.59995 -0.5567 0.19436 0.24351 3.47772 -3.21917 -0.00313 -0.02175 -4.7222 0.12628 0 0 0 -0.74589 0 0.0094 -0.01564 0.02079 2.19541 0 -0.0836 0 -1.5107 0.81386 0.61937 -2.1745
ASN_105 -3.31486 0.11455 3.68945 -0.18476 0.04042 0.28339 1.3371 -1.67815 -0 -0 -1.13533 -0.31113 0 0 0 0 0 0.01923 -0.05547 0.00469 0 1.44666 0.13423 0 -0.93687 0.51152 0.53915 0.50383
GLU_106 -4.22297 0.18803 5.45292 -0.22206 0.03192 0.31805 2.79018 -2.48562 -0.00852 -0.08647 -3.54692 -0.61716 0 0 0 -0.74902 0 0.01128 0.01168 0.04912 0 3.09121 -0.22625 0 -2.7348 -0.10199 0.24581 -2.81156
VAL_107 -7.65855 0.45205 2.47547 -0.30495 0.16737 0.06938 2.11305 -2.47125 -0 -0 -1.94986 -0.2003 0 0 0 0 0 0.01566 -0.04848 0.01071 0.09865 0 -0.35839 0 1.9342 -0.10719 0.22963 -5.53281
ARG_108 -8.52867 0.7737 8.7074 -0.67228 0.09548 0.3566 4.03815 -3.8772 -0.03308 -0.25222 -4.42997 0.29536 0 0 -0.50258 -0.53646 0 0.02119 -0.0057 0.41539 2.97324 0 -0.00089 0 -1.2888 0.01715 0.67092 -1.76326
SER_109 -3.74565 0.11632 4.84131 -0.02798 0 0.06487 1.94873 -2.27585 -0.01949 -0.16881 -1.5612 -0.59442 0 0 0 0 0 0.02086 0.00398 1e-05 0.6813 0 0.3415 0.60001 -0.77834 0.15599 0.54122 0.14436
TRP_110 -10.8228 1.31228 4.4522 -1.27648 0.09351 0.46685 2.72145 -3.28265 -0 -0 -2.06813 -0.4162 0 0 -0.54267 0 0 0.00548 0.09445 0.16377 0 1.86477 -0.29401 0 1.6906 0.1169 0.47726 -5.24338
LEU_111 -8.75254 1.04128 2.61262 -0.47598 0.22551 0.1173 2.20207 -2.59071 -0.02062 -0.11926 -1.68914 0.22656 0 0 0 0 0 0.01115 0.0083 0.18161 0.34656 0 -0.28102 0 0.18072 -0.14752 0.77388 -6.14922
GLU_112 -4.15499 0.21865 4.37922 -0.21494 0.0348 0.31191 1.67291 -2.11676 -0.02995 -0.26863 -1.02701 -0.61871 0 0 0 0 0 0.02159 -0.04482 0.12099 0 3.07011 -0.35207 0 -2.7348 -0.50935 0.46771 -1.77412
GLY_113 -1.93295 0.15205 2.61348 -5e-05 0 0 0.99652 -1.29069 -0 -0 -1.19008 -0.39695 0 0 0 0 0 0.01201 -0.09278 0 0 0 0.17278 0 0.83697 -0.29164 0.29742 -0.11391
GLN_114 -6.86134 0.61617 5.48332 -0.63977 0.06809 0.63233 2.17813 -2.58045 -0.02062 -0.11926 -1.64714 -0.37324 0 0 -0.54267 0 0 0.01058 0.19058 0.00959 0 2.28714 -0.08135 0 -0.18838 -0.07915 0.52858 -1.12888
ASP_115 -4.94792 0.71984 6.68721 -0.18078 0.01336 0.55268 3.3335 -2.7535 -0.02802 -0.12622 -4.96966 -0.89846 0 0 -0.95441 0 0 0.00693 -0.06012 0.00819 0 2.96569 -0.01278 0 -2.3716 -0.34632 1.37885 -1.98352
PRO_116 -5.67454 0.62851 3.55547 -0.06731 0 0.04217 1.84032 -1.80997 -0.00342 -0.01947 -1.22217 0.5953 0 0 0 0 0 0.01201 -0.19254 0.07103 0.18254 0 -0.80061 0 -2.4119 0.05964 1.32197 -3.89296
ARG_117 -5.78195 0.43168 6.3127 -1.55693 0.44625 1.53691 2.97052 -2.90679 -0.02563 -0.22731 -3.7272 -1.40045 0 0 -0.95441 -0.73848 0 0.0264 -0.02565 0.03256 3.47321 0 -0.15336 0 -1.2888 0.15682 0.52617 -2.87375
HIS_118 -6.09281 0.31938 5.86154 -0.43886 0.09547 0.43201 2.7577 -2.7854 -0.02546 -0.10674 -1.65657 -0.52247 0 0 0 0 0 0.01237 0.01728 0.0447 0 2.624 -0.04209 0 -0.45461 -0.14761 0.37605 0.26786
LEU_119 -9.53258 1.01542 4.28558 -0.68401 0.15832 0.23391 2.7142 -3.07209 -0 -0 -2.36711 0.12811 0 0 0 0 0 0.01909 0.05643 0.23921 0.77589 0 -0.19108 0 0.18072 0.01139 0.55369 -5.47491
ALA_120 -6.30986 0.31263 4.00197 -0.02115 0 0 2.55736 -2.83322 -0.01484 -0.10074 -1.47694 -0.3693 0 0 0 0 0 0.01425 -0.044 0 0 0 -0.30668 0 1.8394 -0.20501 0.5873 -2.36884
GLU_121 -6.11291 0.45198 7.78069 -0.55386 0.07968 0.98764 4.19487 -3.47226 -0.01638 -0.10059 -5.96427 -0.67679 0 0 -0.6409 -0.73848 0 0.00604 0.10455 0.20051 0 3.51551 -0.23066 0 -2.7348 -0.51455 0.43153 -4.00348
PHE_122 -9.00155 0.62153 4.11784 -0.53471 0.06501 0.21832 2.67905 -3.07457 -0 -0 -2.7664 -0.05264 0 0 0 0 0 0.00467 -0.03698 0.03188 0 2.66811 0.07796 0 1.0402 -0.31605 0.51185 -3.7465
LEU_123 -8.1074 0.73011 2.00638 -0.46736 0.19096 0.11152 1.81842 -2.18082 -0 -0 -1.70425 0.2207 0 0 0 0 0 0.00438 0.36866 0.00817 0.30716 0 -0.27143 0 0.18072 -0.23276 0.55459 -6.46222
ILE_124 -7.96565 0.50502 3.19777 -0.48331 0.30906 0.10042 2.44506 -2.54072 -0 -0 -1.90382 -0.16777 0 0 0 0 0 0.03122 -0.03882 0.04458 0.68644 0 -0.49411 0 0.73287 -0.14953 0.69665 -4.99464
GLY_125 -4.8457 1.04026 3.42907 -4e-05 0 0 1.70335 -2.16293 -0.01229 -0.08127 -1.45109 -0.37039 0 0 0 0 0 0.0223 -0.103 0 0 0 0.45491 0 0.83697 0.09883 0.89105 -0.54998
GLY_126 -4.37305 0.40037 3.12946 -0.00033 0 0 1.65107 -1.93312 -0 -0 -1.95045 -0.17074 0 0 0 0 0 0.01462 -0.08089 0 0 0 -1.50927 0 0.83697 0.15041 0.61269 -3.22225
VAL_127 -8.0409 0.91565 2.84749 -0.27511 0.17207 0.06273 3.2398 -2.46044 -0.00501 -0.03448 -3.60213 -0.42801 0 0 0 0 0 0.0138 -0.06597 0.01629 0.20875 0 -0.68157 0 1.9342 -0.08127 0.24548 -6.01865
ALA_128 -6.17433 0.61663 3.84738 -0.0199 0 0 2.8104 -2.73376 -0.03566 -0.13089 -3.1292 -0.21542 0 0 -0.97953 0 0 0.0211 -0.02386 0 0 0 0.18009 0 1.8394 -0.00806 0.24031 -3.8953
GLY_129 -3.80401 0.28577 3.23816 -4e-05 0 0 1.96775 -1.85146 -0.00534 -0.02247 -1.45525 -0.42481 0 0 0 0 0 0.00662 -0.12172 0 0 0 0.38086 0 0.83697 0.32253 0.37599 -0.27045
GLN_130 -3.49227 0.29878 3.03535 -0.58944 0.24917 0.99972 1.0882 -1.58171 -0.00385 -0.04791 -0.17603 -2.27413 0 0 0 0 0 0.01668 -0.09529 0.01483 0 3.98463 -0.076 0 -0.18838 -0.00346 0.45475 1.61366
ASP_131 -5.33964 0.26186 6.26013 -0.10289 0.00236 0.3147 3.50991 -2.84685 -0.00385 -0.04791 -6.12231 -0.35606 0 0 -0.97953 -1.79007 0 0.00487 -0.02667 0.0082 0 2.2766 -0.32488 0 -2.3716 -0.30322 0.43875 -7.53809
LEU_132 -6.23749 0.81121 1.41226 -0.45634 0.23894 0.07006 1.48771 -1.65303 -0.00538 -0.02257 -0.60262 0.36664 0 0 0 0 0 0.00972 0.15274 0.04027 0.35768 0 -0.23512 0 0.18072 -0.34148 0.99583 -3.43025
PRO_133 -2.72935 0.70916 2.05219 -0.13259 0.0007 0.09755 0.70647 -0.8259 -0 -1e-05 -0.14667 0.22557 0 0 0 0 0 0.00366 -0.05008 0.01644 0.16777 0 -1.14276 0 -2.4119 -0.58127 0.94818 -3.09287
GLN_134 -1.80011 0.12046 2.47276 -0.68443 0.09632 0.47308 0.70557 -1.09084 -0 -0 -1.95463 -0.36147 0 0 0 -0.7405 0 0.00296 -0.08234 0.00829 0 2.6627 0.13689 0 -0.18838 -0.4558 0.29143 -0.38804
SER_135 -4.52764 0.14083 6.00279 -0.02833 0 0.06755 3.07871 -2.7773 -0 -1e-05 -2.97462 -0.34895 0 0 -0.74873 -0.74902 0 0.00804 -0.00191 0.03953 0.03603 0 -0.5441 0.60623 -0.77834 -0.25415 0.23151 -3.52188
GLU_136 -2.87397 0.19493 3.44758 -0.46218 0.27084 1.45838 1.47355 -1.66854 -0.02856 -0.15742 -1.51886 -3.04152 0 0 0 0 0 0.00799 0.00704 0.01139 0 3.99863 -0.30974 0 -2.7348 -0.49272 0.16339 -2.25459
GLY_137 -3.34685 0.25623 3.50464 -5e-05 0 0 1.67751 -1.89897 -0.02859 -0.15794 -1.15993 -0.42105 0 0 0 0 0 0.02055 -0.06597 0 0 0 0.28322 0 0.83697 0.19183 0.08919 -0.21923
ALA_138 -4.76467 0.15189 4.04051 -0.02165 0 0 2.52431 -2.49752 -0.00849 -0.08596 -1.817 -0.36253 0 0 -0.74873 0 0 0.00736 0.04005 0 0 0 -0.31928 0 1.8394 0.24518 0.21685 -1.56029
ASP_139 -5.5627 0.38357 7.11831 -0.10995 0.00958 0.3371 3.3187 -3.29872 -0 -0 -3.92111 -0.39054 0 0 0 -0.7405 0 0.00175 0.01672 0.06477 0 1.70291 0.18622 0 -2.3716 -0.43065 0.40638 -3.27975
VAL_140 -6.11544 0.53044 4.4119 -0.31697 0.23498 0.0723 2.9348 -2.78175 -0 -0 -2.4955 -0.15748 0 0 0 0 0 0.00362 -0.04539 0.01521 0.0732 0 -0.27318 0 1.9342 -0.2199 0.40788 -1.78711
VAL_141 -6.42434 0.28268 3.78102 -0.30316 0.17251 0.06882 2.31749 -2.60592 -0 -0 -1.72252 -0.12589 0 0 0 0 0 0.01077 -0.018 0.01101 0.08435 0 -0.25344 0 1.9342 -0.13937 0.31068 -2.61912
LYS_142 -5.8949 0.5224 8.34184 -0.77706 0.10813 0.78355 4.20516 -3.51945 -0 -0 -6.50333 -0.03471 0 0 0 -0.77371 0 0.0045 0.01504 0.11252 2.99472 0 0.03087 0 -1.5107 -0.23989 0.47055 -1.66446
MET_143 -6.76249 0.59336 5.61957 -0.33956 0.06732 0.10008 3.18973 -3.0031 -0.00126 -0.00429 -2.86987 -0.05105 0 0 0 0 0 0.01155 0.07223 0.01139 1.75546 0 -0.01677 0 0.60916 -0.22665 0.5325 -0.71268
TYR_144 -8.22139 0.88836 5.68621 -0.53182 0.20737 0.23175 3.81473 -3.3475 -0 -0 -3.68473 -0.34581 0 0 0 0 0 0.00575 0.13002 0.02015 0 3.24142 -0.03874 7e-05 1.2797 -0.16904 0.65332 -0.18017
ASN_145 -6.26203 0.32958 7.39318 -0.28968 0.01217 0.54 3.4048 -3.55877 -0 -0 -2.63628 -0.36145 0 0 -0.54635 0 0 0.0033 0.01456 0.0082 0 3.16645 0.51054 0 -0.93687 0.35949 0.6677 1.81854
ASP_146 -4.57886 0.43216 6.59123 -0.11221 0.00938 0.34412 2.94254 -2.81507 -0 -0 -5.36039 -0.37312 0 0 0 -0.77371 0 0.00287 -0.05841 0.00066 0 1.69937 0.06799 0 -2.3716 0.26999 0.55386 -3.5292
TYR_147 -4.02823 0.23677 2.84131 -0.67913 0.05576 0.39872 1.41221 -1.57229 -0 -0 -1.2499 -0.12548 0 0 0 0 0 0.00226 -0.01537 0.04001 0 2.06038 -0.24145 8e-05 1.2797 -0.11688 0.67318 0.97167
LEU_148 -3.91752 0.36703 2.64559 -0.49229 0.16462 0.12408 1.8381 -1.45542 -0.00722 -0.02813 -0.49414 0.13647 0 0 0 0 0 0.00339 -0.02053 0.10318 0.26903 0 -0.18392 0 0.18072 0.10832 0.53676 -0.12187
GLY_149 -1.94629 0.0441 2.44794 -6e-05 0 0 1.40899 -1.22935 -0 -0 -0.92383 -0.3989 0 0 0 0 0 0.00229 -0.1748 0 0 0 -1.46745 0 0.83697 -0.30186 0.33706 -1.36518
HIS_D_150 -5.51649 0.67512 5.51826 -0.43621 0.01695 0.31363 2.66088 -2.61601 -0.00595 -0.02384 -2.45091 -0.20753 0 0 -1.44453 0 0 0.00139 -0.02215 0.12872 0 1.61018 -0.0808 0 -0.45461 -0.58694 0.46059 -2.46024
SER_151 -2.85386 0.26047 3.65103 -0.02959 0 0.05013 1.75449 -1.68581 -0.00779 -0.14642 -0.94183 -0.96072 0 0 -1.75943 0 0 0.00849 -0.07018 0.0255 0.77718 0 0.03475 0.63218 -0.77834 -0.48309 0.39435 -2.12849
SER_152 -3.83506 0.10399 3.17654 -0.03203 0.00121 0.0553 1.72413 -1.75023 -0.01281 -0.1809 -0.97037 -0.99157 0 0 0 0 0 0.01439 -0.04741 3e-05 0.23238 0 -0.33226 0.61937 -0.77834 -0.55394 0.13197 -3.42562
PHE_153 -8.64201 0.93268 2.89283 -0.63705 0.0468 0.24215 1.47621 -2.24488 -0 -0 -0.19786 0.21419 0 0 -0.86125 0 0 0.0087 0.11024 0.21885 0 2.12134 -0.18073 0 1.0402 -0.528 0.62381 -3.3638
ILE_154 -7.33247 0.82641 0.81901 -0.49247 0.34 0.09183 1.37019 -1.61936 -0.00014 -0.00049 -0.40148 -0.0905 0 0 0 0 0 0.02548 0.27143 0.008 0.63774 0 -0.56532 0 0.73287 -0.15165 1.03544 -4.49548
LEU_155 -7.83771 1.67276 2.76757 -0.51983 0.40485 0.13981 2.31608 -2.12407 -0 -0 -1.54458 -0.04734 0 0 0 0 0 0.02375 -0.07507 0.04477 1.11455 0 -0.14236 0 0.18072 0.63795 1.41974 -1.56842
PRO_156 -3.33057 0.64085 1.6473 -0.12986 0.0007 0.09558 0.28821 -0.8344 -0 -0 -0.34323 0.21466 0 0 0 0 0 0.04159 -0.05529 0.01416 0.15281 0 -1.10989 0 -2.4119 0.39713 1.58522 -3.13692
PRO_157 -6.8355 1.45377 1.6126 -0.21547 0.03542 0.16212 0.69242 -0.95828 -0 -0 -0.9933 -0.11379 0 0 0 0 0 0.01868 -0.00676 0.0141 0.41185 0 -0.9068 0 -2.4119 -0.39702 1.15456 -7.2833
LEU_158 -7.76631 1.11147 3.97352 -0.5281 0.22238 0.17207 2.99421 -2.63946 -0 -0 -1.99667 -0.06179 0 0 0 0 0 0.04378 0.05251 0.24639 0.68886 0 0.15511 0 0.18072 -0.04928 1.59104 -1.60959
PRO_159 -8.53007 3.30246 3.65644 -0.07221 0 0.04583 1.5885 -1.90551 -0 -0 -1.16207 0.6234 0 0 0 0 0 0.18424 -0.11989 0.46937 0.52091 0 -0.38614 0 -2.4119 -0.0738 1.9962 -2.27423
ASN_160 -8.06968 1.23758 7.37322 -0.19508 0.03312 0.30655 3.17353 -3.67209 -0.00397 -0.03829 -2.0458 -0.44247 0 0 -0.65834 -0.44647 0 0.08894 0.06246 0.41259 0 2.5522 -0.17568 0 -0.93687 -0.22466 1.21814 -0.45108
THR_161 -6.81448 1.2834 4.66369 -0.12867 0.02496 0.06795 2.57575 -2.52641 -0 -0 -0.84828 -0.84787 0 0 0 0 0 0.05119 0.01812 0.05103 0.08943 0 0.04352 2.33184 -1.0874 -0.1121 0.62944 -0.53489
GLN_162 -7.28181 0.82129 5.43552 -0.42034 0.10701 0.31938 2.7898 -2.8351 -0.03056 -0.14705 -2.11044 -0.21838 0 0 0 -0.78015 0 0.02304 -0.06978 0.09128 0 4.25636 -0.12238 0 -0.18838 -0.35617 0.5037 -0.21315
PHE_163 -9.81693 1.42008 5.66323 -0.68756 0.09398 0.42732 2.98183 -3.4019 -0.03087 -0.17451 -2.13809 0.01595 0 0 0 0 0 0.00349 0.07817 0.25229 0 2.60469 -0.28252 0 1.0402 0.1537 0.48382 -1.31364
THR_164 -7.11515 0.49148 6.09579 -0.12274 0.04479 0.06474 2.6035 -3.19782 -0.01136 -0.06501 -0.88948 -1.06667 0 0 0 0 0 0.01005 -0.01858 0.00011 0.09202 0 0.07016 2.30513 -1.0874 0.31315 0.39677 -1.0865
ARG_165 -9.72902 1.05426 10.7769 -1.48352 0.45833 1.33995 4.18826 -4.75173 -0.01191 -0.10532 -4.58047 -0.84607 0 0 -0.39625 -0.60948 0 0.01892 0.199 0.21196 3.31273 0 -0.18608 0 -1.2888 -0.35259 0.53668 -2.24428
ASP_166 -5.50742 0.2487 7.56104 -0.10612 0.00265 0.32279 4.18244 -3.30494 -0 -0 -5.57599 -0.19664 0 0 0 -2.02418 0 0.03184 0.08619 0.00763 0 1.85158 -0.0119 0 -2.3716 -0.38439 1.14559 -4.04271
THR_167 -5.75236 0.36288 4.0346 -0.12403 0.05195 0.05843 2.25744 -2.24855 -0.0395 -0.19863 -1.45502 -1.26032 0 0 0 -0.51885 0 0.02671 -0.03544 0.02081 0.39867 0 -0.01829 2.29248 -1.0874 -0.11524 1.00463 -2.34502
THR_168 -5.88248 0.76577 3.19317 -0.14702 0.04662 0.05238 1.51033 -2.12142 -0.00725 -0.11364 -0.35214 -0.5302 0 0 0 0 0 0.0445 0.0334 0.02382 0.69685 0 -0.06331 2.43054 -1.0874 0.01311 0.55857 -0.93578
CYS_169 -6.00399 0.38667 3.78389 -0.08365 0.0006 0.04472 2.21796 -1.89632 -0.00026 -0.00068 -2.07318 0.03031 0 0 0 0 0 0.01407 0.13425 0.00039 0.41848 0 -0.02207 0 3.6196 0.25488 0.47385 1.2995
TRP_170 -13.0332 1.99033 2.56884 -0.82154 0.04149 0.24661 1.90266 -2.99897 -0.0305 -0.16486 -1.1952 -0.20097 0 0 0 -0.59552 0 0.00665 -0.01395 0.40748 0 1.81168 -0.11645 0 1.6906 0.19688 0.51193 -7.79598
ILE_171 -8.4159 0.70917 2.37059 -0.50511 0.60878 0.13742 2.40498 -2.29378 -0.00026 -0.00068 -2.49944 -0.26453 0 0 0 0 0 0.01079 0.51863 0.00577 0.25886 0 -0.11902 0 0.73287 0.1858 0.70862 -5.44644
TYR_172 -9.61556 0.89494 4.54762 -0.63874 0.25661 0.37269 3.26385 -3.28585 -0 -3e-05 -2.01639 -0.28403 0 0 0 0 0 0.05368 -0.02697 0.08296 0 3.01573 0.16737 0.04846 1.2797 0.35471 0.87831 -0.65094
GLY_173 -3.33193 0.43394 3.21441 -7e-05 0 0 1.642 -1.76132 -0.05714 -0.22792 -0.5479 -0.34641 0 0 0 0 0 0.14161 -0.00545 0 0 0 -1.53333 0 0.83697 -0.02624 0.70151 -0.86727
GLY_174 -5.36197 0.85194 4.02951 -0.00082 0 0 2.32674 -2.48668 -0.01992 -0.09922 -2.42951 -0.25656 0 0 0 0 0 0.03678 -0.09518 0 0 0 -0.25633 0 0.83697 0.30179 0.33006 -2.2924
VAL_175 -8.20532 0.83998 2.72153 -0.31627 0.23745 0.06904 3.02065 -2.72879 -0 -0 -3.14929 -0.40737 0 0 0 0 0 0.01757 0.27554 0.00081 0.1634 0 -0.38526 0 1.9342 0.20851 0.65923 -5.04438
THR_176 -7.28132 1.08792 4.27649 -0.17906 0.1089 0.0639 3.18308 -2.76391 -0 -0 -2.18885 -0.36036 0 0 0 0 0 0.04602 -0.0416 0.00536 0.16623 0 -0.09075 2.31459 -1.0874 -0.17049 0.81977 -2.09149
LEU_177 -6.46676 0.30006 2.40823 -0.48419 0.16953 0.12646 1.97017 -1.89093 -0 -0 -2.05514 -0.04647 0 0 0 0 0 0.0623 0.64583 0.04913 0.98183 0 -0.09184 0 0.18072 0.33434 0.84749 -2.95924
ASN_178 -8.27271 1.19021 5.97414 -0.18185 0.0215 0.25452 2.09821 -3.36136 -0.02779 -0.21276 -1.58315 -0.347 0 0 0 0 0 0.07907 0.81462 0.02084 0 2.39967 -0.00594 0 -0.93687 0.0709 1.6262 -0.37953
PRO_179 -6.7579 0.91761 4.34984 -0.15555 0.00583 0.1134 2.10364 -1.85224 -0 -0 -0.71632 0.08636 0 0 0 0 0 0.14803 -0.05915 0.01548 0.27064 0 -0.69397 0 -2.4119 -0.46721 1.69817 -3.40525
MET_180 -8.66578 1.04785 4.01905 -0.6571 0.30687 0.19121 1.10247 -2.31199 -0 -0 -0.29756 -0.14426 0 0 0 0 0 0.0524 -0.01006 0.23731 2.77552 0 -0.03015 0 0.60916 -0.40197 0.8775 -1.29954
TYR_181 -6.71303 0.76461 3.2111 -0.96856 0.09368 0.37993 1.45519 -1.96442 -0.00745 -0.08065 -1.12431 -0.28128 0 0 -0.65283 0 0 0.00817 -0.003 0.00203 0 1.76509 -0.37077 8e-05 1.2797 -0.04937 0.35097 -2.90511
TRP_182 -7.57377 1.19 3.28576 -0.90858 0.03892 0.3765 1.36994 -2.28388 -0.03391 -0.20131 -0.34707 -0.23304 0 0 0 0 0 0.02674 -0.04244 0.09534 0 1.64111 -0.0381 0 1.6906 0.63363 1.16775 -0.14579
PRO_183 -2.72527 0.55306 2.52244 -0.06575 0 0.04159 1.46701 -1.10847 -0.0133 -0.06855 -1.07233 0.61738 0 0 0 0 0 0.00438 -0.12916 0.0239 0.17573 0 -0.36551 0 -2.4119 0.6514 1.22246 -0.68089
ALA_184 -2.88075 0.36664 2.4412 -0.02237 0 0 1.23113 -1.35058 -0 -0 -0.26755 -0.34808 0 0 0 0 0 0.00879 0.21683 0 0 0 -0.36674 0 1.8394 -0.0877 0.39373 1.17393
ARG_185 -9.6241 1.26667 9.98845 -0.97021 0.14439 0.63602 4.55589 -4.06931 -0.01658 -0.08441 -4.96996 0.11034 0 0 0 -1.81398 0 0.00579 -0.04111 0.21984 2.72224 0 -0.04876 0 -1.2888 -0.39181 0.97906 -2.69033
ARG_186 -6.56382 0.5253 8.09829 -0.76727 0.13503 0.52818 4.34658 -3.55964 -0.01374 -0.11169 -4.86495 0.4683 0 0 -0.3842 -0.78473 0 0.05328 -0.0674 0.20083 2.56881 0 -0.13068 0 -1.2888 -0.48125 1.04452 -1.04904
GLN_187 -6.46604 0.73357 5.49505 -0.66979 0.12653 0.71245 2.37567 -2.7278 -0.0133 -0.06855 -1.81889 -0.34332 0 0 0 0 0 0.0177 -0.05381 0.01717 0 2.80686 -0.25184 0 -0.18838 -0.48062 0.37621 -0.42113
GLU_188 -8.9514 0.89645 9.51039 -0.22898 0.06802 0.35383 4.37323 -4.23167 -0 -0 -5.87181 -0.6466 0 0 0 -0.94989 0 0.01745 0.10363 0.10634 0 3.12863 -0.28192 0 -2.7348 -0.35498 0.39799 -5.29609
THR_189 -7.09973 0.63944 6.18197 -0.1212 0.06669 0.05165 3.601 -3.21425 -0.01568 -0.15019 -2.69459 -0.71417 0 0 0 0 0 0.01388 0.20918 0.00869 0.65852 0 0.09914 2.26638 -1.0874 -0.16378 0.56475 -0.89969
LEU_190 -7.64531 0.49963 5.10919 -0.45876 0.17434 0.10924 2.81808 -2.92709 -0 -0 -2.32501 0.1999 0 0 0 0 0 0.01592 0.01435 0.23521 0.56659 0 -0.23207 0 0.18072 -0.08829 0.58348 -3.16987
LEU_191 -7.81182 0.46341 2.83843 -0.47021 0.20633 0.1079 2.45593 -2.59847 -0 -0 -1.68057 0.21187 0 0 0 0 0 0.01348 -0.0218 0.01235 0.36131 0 -0.28137 0 0.18072 -0.20257 0.45354 -5.76154
THR_192 -7.18917 0.77318 5.95268 -0.20268 0.11007 0.07164 3.6395 -3.18166 -0.00608 -0.10828 -3.38657 -0.11469 0 0 0 -0.51885 0 0.065 0.03354 0.04394 0.10512 0 0.00759 2.29134 -1.0874 -0.12655 0.40659 -2.42172
THR_193 -6.99885 0.5945 5.99121 -0.20848 0.16046 0.07619 3.53168 -3.05665 -0 -0 -3.47472 -0.11215 0 0 0 0 0 0.01454 0.04024 0.00024 0.08551 0 0.00639 2.28991 -1.0874 0.03088 0.40489 -1.71161
ALA_194 -6.36642 0.40973 3.71848 -0.02286 0 0 2.87333 -2.79205 -0.00019 -0.00059 -2.6536 -0.39692 0 0 0 0 0 0.0382 0.10015 0 0 0 -0.40964 0 1.8394 -0.27811 0.28516 -3.65592
ILE_195 -9.62548 1.92649 3.81426 -0.47614 0.33159 0.09312 3.01924 -2.97354 -0.0213 -0.12652 -2.18586 0.14478 0 0 0 0 0 0.06511 -0.0685 0.02983 0.46854 0 -0.46864 0 0.73287 -0.22943 0.65133 -4.89826
TYR_196 -9.03433 0.83601 2.81727 -0.66457 0.08338 0.3256 2.54568 -2.48688 -0 -0 -1.44349 -0.25223 0 0 0 -0.59552 0 0.03062 0.03362 0.02739 0 2.35449 0.02671 0.00044 1.2797 -0.06894 0.90417 -3.28088
LYS_197 -5.42083 0.25755 4.14742 -0.48222 0.06842 0.31091 1.63298 -1.95221 -0 -0 -2.09446 0.14395 0 0 -0.50999 0 0 0.02144 0.09709 0.03719 2.44523 0 -0.06881 0 -1.5107 -0.06428 0.5914 -2.34993
PHE_198 -8.38725 0.85349 2.20008 -0.64146 0.04395 0.36189 1.53157 -2.1053 -0 -0 -1.90584 0.16008 0 0 0 0 0 0.014 -0.0521 0.00085 0 2.02267 -0.13055 0 1.0402 0.13821 1.07811 -3.77738
HIS_199 -9.48147 1.11343 8.80594 -0.52831 0.04238 0.3671 4.88803 -4.15469 -0.0504 -0.28706 -5.73075 -1.02039 0 0 -1.17928 -0.87277 0 0.01873 0.02765 0.12064 0 1.65552 -0.08917 0 -0.45461 -0.17116 1.26309 -5.71758
LYS_200 -4.12687 0.49513 4.29497 -0.37807 0.05578 0.18414 1.51359 -2.04613 -0 -0 -0.71281 0.12926 0 0 0 0 0 0.02638 -0.05271 0.03079 1.65565 0 -0.06587 0 -1.5107 -0.3897 0.66272 -0.23443
GLU_201 -6.7511 0.78854 6.26794 -0.63375 0.15307 1.16901 3.46726 -2.87081 -0.01543 -0.1141 -3.95877 -0.69626 0 0 -1.77278 -0.67817 0 0.07471 -0.06004 0.02512 0 3.80978 -0.3371 0 -2.7348 -0.50424 0.54499 -4.82693
PHE_202 -10.8269 1.26135 2.48658 -0.67732 0.06926 0.41224 2.62073 -2.77161 -0.00158 -0.00605 -1.38959 0.30339 0 0 0 0 0 0.02036 -0.03405 0.07639 0 2.05872 -0.10036 0 1.0402 -0.15082 0.54939 -5.05971
THR_203 -4.83069 0.447 4.4646 -0.19307 0.16626 0.09555 1.95675 -2.3718 -8e-05 -0.00045 -1.95865 -0.32351 0 0 -0.50999 0 0 0.00765 0.01863 0.5611 1.55808 0 0.1309 2.29123 -1.0874 0.1549 0.50386 1.08088
ASN_204 -2.76873 0.2991 2.51691 -0.19202 0.03198 0.30616 0.8672 -1.41967 -0.02899 -0.16041 -0.95021 -0.46872 0 0 0 0 0 0.01084 -0.06464 0.0086 0 2.03315 -0.55868 0 -0.93687 -0.43038 0.32785 -1.57752
ALA_205 -4.21918 0.80643 1.37802 -0.02381 0 0 1.23528 -1.59641 -0.00357 -0.04003 -0.2752 -0.2031 0 0 0 0 0 0.05341 -0.00317 0 0 0 0.07041 0 1.8394 -0.39595 0.23974 -1.13772
GLU_206 -2.65987 0.09433 2.44888 -0.23275 0.03684 0.38269 0.59978 -0.95727 -0.01638 -0.10087 0.25119 -0.49653 0 0 0 0 0 0.07027 0.07583 0.00525 0 3.29137 0.22461 0 -2.7348 0.30137 0.17626 0.7602
PHE_207 -7.04644 0.77794 0.37513 -0.89224 0.04896 0.45074 0.73521 -1.30262 -0.00199 -0.03398 -0.94836 -0.25242 0 0 0 0 0 0.04189 0.00135 0.05486 0 1.49916 -0.55583 0 1.0402 0.16705 0.28999 -5.5514
GLU_208 -4.43298 0.61961 3.85286 -0.17832 0.03201 0.24824 1.96127 -2.00696 -0.02742 -0.13297 -2.63239 -0.41174 0 0 0 0 0 0.04476 0.02845 0.02372 0 3.68861 0.14099 0 -2.7348 -0.10201 0.50502 -1.51405
VAL_209 -4.1154 0.23715 0.74104 -0.2715 0.11921 0.05698 0.61148 -1.25078 -0 -0 0.26242 -0.28118 0 0 0 0 0 0.00477 -0.05214 0.00297 0.15143 0 -0.5216 0 1.9342 -0.12726 0.49741 -2.00079
TRP_210 -10.3281 0.72632 4.72944 -0.93684 0.15145 0.44348 2.67471 -3.24025 -0 -0 -3.20589 -0.32473 0 0 -0.45982 0 0 0.02543 -0.05112 0.49755 0 2.29888 0.06012 0 1.6906 -0.05458 0.65568 -4.64768
TYR_211 -9.10008 1.33575 4.53522 -0.76923 0.05486 0.05294 3.20745 -2.87361 -0 -0 -2.22519 -0.4685 0 0 0 -0.43935 0 0.01547 0.05686 0.06261 0 2.34109 -0.18182 0.30948 1.2797 0.23241 0.75528 -1.81867
GLY_212 -3.02341 0.31324 1.66713 -0.00019 0 0 0.79216 -1.0833 -0 -0 -0.56521 -0.17873 0 0 0 0 0 0.00957 -0.15127 0 0 0 -1.50048 0 0.83697 0.45943 0.41383 -2.01025
ASP_213 -4.62435 0.80608 7.41813 -0.24273 0.09155 0.81011 3.88323 -2.90179 -0 -0 -5.85751 -1.06584 0 0 -1.81187 0 0 0.05719 -0.06502 0.00608 0 2.00544 -0.82988 0 -2.3716 0.66648 0.75652 -3.26977
PRO_214 -4.29721 0.70483 2.77079 -0.07737 0 0.04701 1.39237 -1.15678 -0.01221 -0.10684 -0.66648 0.56894 0 0 -0.3842 0 0 0.02638 -0.2161 0.01524 0.38305 0 -0.69893 0 -2.4119 0.32673 1.03122 -2.76147
ASP_215 -2.99199 0.26227 4.9116 -0.12111 0.02837 0.38318 2.26672 -1.93501 -0 -0 -4.69535 -0.09434 0 0 -0.62369 -1.53264 0 0.00814 -0.06298 0.05363 0 2.11898 -0.24387 0 -2.3716 -0.3274 0.46405 -4.50304
LYS_216 -4.14866 0.33903 6.27318 -0.34959 0.04945 0.24977 2.43129 -2.47812 -0 -0 -4.25863 0.03964 0 0 0 0 0 0.0348 0.05465 0.01449 2.38789 0 0.01861 0 -1.5107 -0.39896 0.28108 -0.97078
GLU_217 -2.01368 0.08954 2.89152 -0.4034 0.08394 0.74628 0.90139 -1.23793 -0 -0 -1.12745 -0.62395 0 0 0 -0.78473 0 0.01687 0.03852 0.04331 0 3.4354 -0.04211 0 -2.7348 -0.24504 0.42534 -0.54098
HIS_D_218 -6.02356 0.59857 5.62218 -0.40859 0.02249 0.49052 2.54763 -2.62563 -0 -0 -2.71966 -0.33191 0 0 -1.18817 0 0 0.00957 -0.024 0.00543 0 2.43432 -0.32152 0 -0.45461 -0.42849 0.39496 -2.40047
GLY_219 -1.13207 0.12008 1.61859 -0.00017 0 0 0.59011 -0.77373 -0 -0 0.29506 -0.29766 0 0 0 0 0 0.01249 -0.27811 0 0 0 -1.33313 0 0.83697 -0.28272 0.19789 -0.4264
SER_220 -1.94622 0.02876 2.65953 -0.03237 0.00311 0.05575 1.06989 -1.15664 -0.00088 -0.01215 -1.42832 -1.02822 0 0 -0.76006 0 0 0.01266 -0.07297 0.01017 0.34104 0 -0.26051 0.60407 -0.77834 -0.34013 0.1551 -2.87674
SER_221 -5.26953 0.64192 4.89119 -0.03471 0.00048 0.06397 2.75966 -2.3619 -0 -0 -1.2543 -0.69406 0 0 0 -0.49076 0 0.02823 -0.08072 0.00979 0.32313 0 0.4613 0.63366 -0.77834 -0.07258 0.21856 -1.00501
THR_222 -6.41499 0.89469 4.51527 -0.16618 0.09981 0.05944 2.8682 -2.7775 -0.04992 -0.28963 -1.9451 -0.24445 0 0 0 0 0 0.00904 0.11838 0.09498 0.24601 0 -0.19302 2.28892 -1.0874 0.28647 0.38329 -1.3037
LEU_223 -8.95178 1.50607 2.66019 -0.45324 0.11282 0.08479 2.38243 -2.37811 -0 -0 -0.51012 0.01086 0 0 0 0 0 0.0122 0.16264 0.00253 0.65891 0 0.18107 0 0.18072 0.09662 0.81995 -3.42144
GLU_224 -6.98975 0.67479 8.24181 -0.31294 0.02626 0.52283 3.41582 -3.4443 -0.02906 -0.22328 -3.05376 -0.93779 0 0 -0.65283 0 0 0.0104 0.18877 0.15547 0 3.27742 -0.03452 0 -2.7348 0.12569 0.99734 -0.77641
GLY_225 -4.34463 0.71394 4.84299 -4e-05 0 0 2.35301 -2.46544 -0 -0 -2.02014 -0.39968 0 0 0 0 0 0.00688 -0.16053 0 0 0 0.36998 0 0.83697 0.24083 0.67294 0.64707
GLY_226 -4.24077 0.36802 5.09491 -4e-05 0 0 1.7274 -2.4313 -0.0015 -0.00649 -1.74389 -0.4324 0 0 0 0 0 0.0177 -0.15068 0 0 0 0.38778 0 0.83697 0.26525 0.35018 0.04112
ASP_227 -7.66198 1.09292 9.80225 -0.12763 0.03764 0.40831 5.03903 -4.3202 -0.01951 -0.0862 -8.56268 -0.18565 0 0 -0.4817 -0.97042 0 0.01175 -0.04743 0.30869 0 2.56505 -0.24398 0 -2.3716 -0.20839 0.5462 -5.47553
VAL_228 -6.43155 0.60063 2.27036 -0.27677 0.18129 0.06313 2.24647 -1.92953 -0.01539 -0.12895 -2.10648 -0.33886 0 0 -0.39625 0 0 0.01918 -0.05089 0.01299 0.17861 0 -0.70238 0 1.9342 -0.46683 0.62204 -4.71497
MET_229 -9.14907 0.88972 5.15248 -0.22912 0.04541 0.11559 3.03263 -2.73178 -0.01336 -0.04773 -3.77715 -0.54748 0 0 0 0 0 0.01878 0.16692 0.08344 2.3805 0 0.1915 0 0.60916 0.62521 1.19643 -1.98792
PRO_230 -6.66799 0.74273 3.52999 -0.18548 0.05458 0.13295 1.64652 -1.69303 -0 -0 -0.59642 -0.02521 0 0 0 0 0 0.00835 0.1433 0.00414 0.15921 0 -0.70722 0 -2.4119 1.08527 1.25902 -3.52117
ILE_231 -8.61811 0.8168 2.57651 -0.45823 0.23964 0.08102 2.11686 -2.29324 -0.02876 -0.14456 -1.06724 0.35996 0 0 0 0 0 0.05967 0.00387 0.1091 1.03025 0 0.2435 0 0.73287 0.16857 0.8784 -3.19312
GLY_232 -4.22505 0.41473 4.13519 -0.00066 0 0 2.2533 -2.19336 -0 -0 -1.32959 -0.23224 0 0 0 0 0 0.06472 -0.07136 0 0 0 -1.53944 0 0.83697 0.16108 0.74054 -0.98517
LYS_233 -4.0175 0.40467 4.81632 -0.66723 0.298 0.38243 2.06219 -1.89611 -0.00191 -0.01583 -2.77049 0.06318 0 0 -0.49783 0 0 0.02023 -0.08318 0.16307 2.82501 0 -0.06703 0 -1.5107 0.16812 0.36257 0.03797
GLY_234 -3.39352 0.20962 3.05635 -5e-05 0 0 1.929 -1.74872 -0.01828 -0.0676 -2.00303 -0.41079 0 0 0 0 0 0.01972 -0.09838 0 0 0 -1.38849 0 0.83697 -0.6598 0.35814 -3.37888
ILE_235 -9.25679 1.43282 5.47538 -0.48357 0.43851 0.09423 2.89901 -3.36754 -0.00113 -0.00611 -2.76564 0.0876 0 0 0 0 0 0.02039 0.00034 0.15968 0.46179 0 -0.76886 0 0.73287 -0.75392 0.59113 -5.0098
VAL_236 -7.92258 0.85203 1.32696 -0.25529 0.14377 0.05033 2.57238 -2.23843 -0.02623 -0.09273 -2.30322 -0.15901 0 0 0 0 0 0.03922 -0.04263 0.15299 0.38212 0 -0.78559 0 1.9342 -0.41662 0.83918 -5.94914
LEU_237 -9.50879 1.61263 1.77298 -0.59924 0.11682 0.1693 2.79752 -2.41991 -0.02864 -0.13364 -2.65857 0.17106 0 0 0 0 0 0.02017 -0.05666 0.44167 0.58604 0 -0.34742 0 0.18072 -0.18819 0.77322 -7.29894
ILE_238 -8.36643 1.58165 2.33037 -0.46438 0.39925 0.09337 3.05942 -2.52252 -0.00795 -0.02512 -3.23865 -0.01184 0 0 0 0 0 0.00416 -0.04243 0.05518 0.30403 0 -0.70295 0 0.73287 -0.16492 0.69126 -6.29564
GLY_239 -4.42488 0.55665 3.07452 -0.00028 0 0 1.93768 -1.88637 -0.00884 -0.03653 -1.77248 -0.23513 0 0 0 0 0 0.00568 -0.04568 0 0 0 0.42433 0 0.83697 -0.10415 0.32429 -1.35422
MET_240 -6.82413 0.46614 3.63053 -0.44153 0.11684 0.08897 2.04627 -2.02546 -0 -0 -1.78969 -0.03789 0 0 0 0 0 0.00503 0.11215 0.08787 1.61204 0 0.06592 0 0.60916 0.34567 0.30239 -1.62973
GLY_241 -2.47583 0.15119 2.9914 -0.00127 0 0 1.62778 -1.4416 -0 -0 -0.73607 -0.34233 0 0 0 0 0 0.05707 -0.05972 0 0 0 -1.52869 0 0.83697 0.86422 0.3221 0.26521
GLU_242 -3.93172 0.16591 4.54463 -0.44953 0.19683 1.40463 1.88851 -1.98661 -0.01928 -0.1771 -2.22419 -3.03925 0 0 -0.8775 0 0 0.19197 -0.10155 0.01191 0 3.68462 -0.28472 0 -2.7348 0.26602 0.28961 -3.18161
ARG_243 -8.10962 1.12861 5.9785 -1.07082 0.51259 0.85353 1.32221 -2.86283 -0.036 -0.281 -0.36777 -0.08251 0 0 -0.3761 0 0 0.1587 0.22831 0.0874 2.75043 0 -0.16144 0 -1.2888 -0.27258 0.7971 -1.0921
THR_244 -6.44431 0.55175 5.0108 -0.17829 0.1068 0.06588 3.18585 -2.72297 -0.00406 -0.0443 -2.33413 -0.15297 0 0 0 -0.50376 0 0.04018 -0.01391 0.02647 0.20959 0 0.06497 2.34194 -1.0874 0.20963 0.87338 -0.79888
SER_245 -5.45191 0.34511 6.32695 -0.02738 0 0.06447 4.28071 -3.02251 -0.01003 -0.12821 -4.04796 -0.36408 0 0 -1.01344 0 0 0.01697 0.00465 0.00317 0.51109 0 -0.13565 0.60394 -0.77834 0.0948 0.56775 -2.15993
ARG_246 -5.89869 0.27152 4.72861 -1.50376 0.42327 1.46332 1.4937 -2.30095 -0 -0 -0.36444 -1.09167 0 0 0 0 0 0.02033 -0.05756 0.07783 3.29192 0 -0.1583 0 -1.2888 -0.33067 0.41623 -0.8081
GLN_247 -5.09536 0.30692 5.27069 -0.65302 0.33863 1.09063 1.83382 -2.48414 -0.0222 -0.1589 -1.25262 -2.36008 0 0 0 0 0 0.02464 0.05091 0.02291 0 4.61665 0.00428 0 -0.18838 -0.31793 0.24329 1.27071
ALA_248 -7.00228 1.00861 4.47487 -0.02377 0 0 2.58333 -3.20582 -0.07415 -0.44707 -1.77687 -0.3648 0 0 -0.25338 0 0 0.00413 -0.02615 0 0 0 -0.21569 0 1.8394 -0.29364 0.37098 -3.40232
ILE_249 -9.06628 0.93501 3.67091 -0.51339 0.43958 0.10315 2.89184 -3.03088 -0 -0 -2.40384 -0.00456 0 0 0 0 0 0.00886 -0.05423 0.01862 0.50238 0 -0.44681 0 0.73287 -0.20702 0.52119 -5.90261
GLY_250 -4.28012 0.22391 4.53448 -5e-05 0 0 2.49776 -2.44982 -0 -0 -2.23963 -0.41806 0 0 0 0 0 0.01151 -0.04309 0 0 0 0.55869 0 0.83697 0.34959 0.31888 -0.09898
GLN_251 -6.52719 0.45079 6.38003 -0.25806 0.05417 0.21516 3.24801 -3.14004 -0.01118 -0.11459 -3.7294 -0.47823 0 0 0 -0.93011 0 0.01267 0.10492 0.22046 0 2.71378 -0.0341 0 -0.18838 0.22936 0.19777 -1.58413
LEU_252 -8.35852 0.54301 3.51675 -0.67057 0.13792 0.26048 2.67802 -2.75742 -0 -0 -2.28937 0.06605 0 0 0 0 0 0.00875 0.00404 0.16742 0.80199 0 -0.21132 0 0.18072 -0.1 0.36014 -5.66191
ALA_253 -6.47777 0.27909 3.15078 -0.02152 0 0 2.78077 -2.74797 -0 -0 -2.29283 -0.37013 0 0 0 0 0 0.00244 -0.04688 0 0 0 -0.31835 0 1.8394 -0.27437 0.34668 -4.15067
ARG_254 -8.6771 0.68232 8.76752 -1.00405 0.32511 0.71524 3.78214 -4.11093 -0.00211 -0.03184 -4.43549 0.01322 0 0 0 -1.20866 0 0.01249 -0.02355 0.07193 3.54159 0 -0.01544 0 -1.2888 -0.34279 0.4945 -2.73471
ASN_255 -5.66431 0.23057 6.30053 -0.17902 0.04227 0.2717 3.2216 -2.96294 -0 -0 -2.79037 -0.30289 0 0 -0.45982 0 0 0.00768 0.10621 0.01428 0 1.47795 0.28887 0 -0.93687 -0.0561 0.57745 -0.81321
LEU_256 -9.49515 0.60176 3.38645 -0.45386 0.14154 0.1 2.97224 -3.17016 -0 -0 -2.98469 0.19251 0 0 0 0 0 0.00326 -0.02581 0.0872 0.34361 0 -0.27861 0 0.18072 -0.13334 0.44565 -8.08669
PHE_257 -10.9362 0.95786 4.13624 -0.56722 0.2594 0.27416 2.38637 -3.28141 -0 -0 -1.92707 -0.15095 0 0 0 0 0 0.00852 -0.03184 0.08909 0 3.21667 -0.12552 0 1.0402 -0.1584 0.58877 -4.22129
GLU_258 -3.89282 0.12564 4.81588 -0.41671 0.05467 0.81523 2.31308 -1.9778 -0 -0 -2.53571 -0.54424 0 0 0 -1.20866 0 0.00403 -0.02249 0.07456 0 3.72834 -0.34522 0 -2.7348 -0.3459 0.4958 -1.5971
LYS_259 -3.5847 0.28458 3.57344 -0.53941 0.17522 0.3502 1.1937 -1.62121 -0.02742 -0.13297 -0.98484 0.01589 0 0 0 0 0 0.01053 -0.06955 0.08452 1.86947 0 -0.09157 0 -1.5107 -0.63269 0.36561 -1.27191
GLY_260 -1.86132 0.09241 2.54177 -5e-05 0 0 1.16489 -1.2963 -0 -0 -0.7496 -0.39367 0 0 0 0 0 0.06909 -0.12872 0 0 0 -1.21956 0 0.83697 -0.73261 0.41776 -1.25895
ALA_261 -3.77971 0.40092 1.21043 -0.02476 6e-05 0 1.38973 -1.38595 -0 -3e-05 -1.10712 -0.35601 0 0 0 0 0 0.01835 -0.04916 0 0 0 0.00872 0 1.8394 -0.56904 0.28445 -2.11972
ALA_262 -4.3645 0.18219 1.22797 -0.02176 0 0 1.01773 -1.60234 -0 -0 -0.33478 -0.4371 0 0 0 0 0 0.04369 0.00463 0 0 0 -0.49215 0 1.8394 -0.11697 0.18702 -2.86698
THR_263 -3.46175 0.20482 3.28185 -0.11858 0.08322 0.06088 1.87061 -1.58105 -0.01575 -0.10844 -2.05512 -0.87434 0 0 -0.46937 0 0 0.0621 -0.03551 6e-05 0.17277 0 -0.60479 2.25477 -1.0874 -0.13106 0.25495 -2.29713
GLU_264 -7.9777 0.90859 6.82806 -0.28403 0.06657 0.34721 2.99456 -3.13128 -0.01575 -0.10844 -3.35633 -0.21507 0 0 0 -0.64293 0 0.03962 0.0114 0.38492 0 2.9609 -0.18116 0 -2.7348 0.10039 0.51153 -3.49373
VAL_265 -7.59484 0.63551 2.29154 -0.25829 0.11716 0.05243 2.80248 -2.327 -0.00708 -0.02223 -2.55355 -0.27659 0 0 0 0 0 0.01552 -0.0486 0.03467 0.29168 0 -0.79444 0 1.9342 0.01667 0.5502 -5.14057
ILE_266 -9.63517 1.81154 2.75125 -0.594 0.39916 0.14188 3.18086 -2.81761 -0.00306 -0.00859 -2.94702 0.07353 0 0 0 0 0 0.02261 -0.05189 0.38671 1.69067 0 -0.76272 0 0.73287 -0.49148 0.80712 -5.31335
VAL_267 -7.52748 0.99291 2.82406 -0.27616 0.20859 0.05529 3.15443 -2.44456 -0.00708 -0.02223 -2.31799 -0.15133 0 0 0 0 0 0.01106 -0.05157 0.00538 0.21613 0 -0.65076 0 1.9342 -0.47526 0.9356 -3.58675
ALA_268 -5.87819 0.75977 1.6522 -0.03007 0.01053 0 1.86628 -2.11514 -0.00306 -0.00859 -2.00569 -0.48945 0 0 0 0 0 0.01941 0.0159 0 0 0 0.04106 0 1.8394 0.14596 0.60541 -3.57425
GLY_269 -4.23466 0.37908 3.50458 -0.00021 0 0 2.26836 -1.99509 -0 -0 -2.62094 -0.34917 0 0 0 0 0 0.01137 -0.00594 0 0 0 1.17305 0 0.83697 1.08468 0.41205 0.46412
LEU_270 -6.33474 0.58418 2.56462 -0.43154 0.12819 0.07196 1.7336 -1.92351 -0 -0 -1.26133 0.31962 0 0 0 0 0 0.01763 0.00706 0.03062 0.39076 0 -0.3012 0 0.18072 0.4783 0.8517 -2.89336
PRO_271 -3.88616 0.50072 2.41423 -0.19356 0.00415 0.14198 0.69492 -0.88395 -0.00029 -0.00139 -0.10788 0.01153 0 0 0 0 0 0.0131 -0.02901 0.00603 0.68876 0 -0.99532 0 -2.4119 -0.59042 0.88396 -3.7405
LYS_272 -1.26285 0.05702 1.37597 -0.36104 0.04272 0.16317 0.29992 -0.59374 -0 -0 -0.62366 0.14483 0 0 0 0 0 0.0212 -0.04673 0.00108 1.79474 0 -0.02381 0 -1.5107 -0.55162 0.22927 -0.84423
SER_273 -3.16949 0.33464 3.6698 -0.02693 0 0.04587 1.93279 -1.67009 -0 -0 -0.55383 -1.17513 0 0 -1.44431 0 0 0.07337 -0.00493 0.02623 1.33396 0 -0.34427 0.61326 -0.77834 -0.27592 0.23048 -1.18286
ARG_274 -1.23077 0.08922 1.11451 -0.73686 0.12697 0.49231 0.13195 -0.54547 -0.00418 -0.01232 0.1109 0.34374 0 0 0 0 0 0.17404 -0.07953 0.01029 1.9228 0 -0.14311 0 -1.2888 -0.33559 0.24512 0.38522
ALA_275 -2.53735 0.37227 2.59876 -0.02825 0.00574 0 1.37809 -1.37028 -0 -0 -0.28863 -0.44862 0 0 -0.94291 0 0 0.07169 -0.03852 0 0 0 0.58643 0 1.8394 0.27754 0.18149 1.65686
ALA_276 -2.47749 0.17208 0.99917 -0.02394 0 0 0.0259 -0.81836 -0.00418 -0.01232 -0.23985 -0.2293 0 0 0 0 0 0.03581 -0.03491 0 0 0 -0.09149 0 1.8394 0.07541 0.207 -0.57708
MET_277 -4.98948 0.33937 2.15958 -0.51407 0.13432 0.22408 0.77517 -1.29065 -0.01709 -0.15629 0.01555 0.02428 0 0 0 0 0 0.01063 -0.01902 0.20977 1.55505 0 0.09472 0 0.60916 -0.16153 0.20434 -0.79211
HIS_D_278 -7.63773 0.67488 7.15833 -0.44471 0.01719 0.52541 3.09117 -3.40166 -0.00111 -0.02626 -3.41544 -0.22218 0 0 -0.46962 -0.46667 0 0.03179 0.03958 0.03859 0 1.83766 -0.16601 0 -0.45461 0.21303 0.44434 -2.63404
LEU_279 -9.24169 0.69316 3.50301 -0.69047 0.21524 0.27292 3.54957 -2.89457 -0 -0 -3.57714 0.08096 0 0 -0.4817 0 0 0.03125 -0.07876 0.02925 1.03498 0 -0.22075 0 0.18072 -0.20467 0.81979 -6.97889
ASP_280 -7.33462 0.7309 8.69783 -0.19075 0.02513 0.67584 3.61315 -4.03933 -0.01993 -0.19086 -2.2288 -1.81021 0 0 0 0 0 0.03193 -0.03946 0.11159 0 2.86759 -0.19878 0 -2.3716 -0.23077 0.70536 -1.1958
THR_281 -5.35846 0.35949 5.16024 -0.12734 0.08566 0.07515 2.82576 -2.65551 -0.01359 -0.17031 -1.55833 -1.11729 0 0 -0.88464 0 0 0.06433 -0.05052 0.13927 0.02632 0 -0.40324 2.25576 -1.0874 -0.36432 0.57362 -2.22535
VAL_282 -8.23168 1.06408 3.1552 -0.30879 0.31722 0.07121 2.88647 -2.6515 -0 -0 -2.17935 -0.4666 0 0 0 0 0 0.07313 0.10156 0.00295 0.34769 0 -0.43272 0 1.9342 -0.10695 0.62663 -3.79726
PHE_283 -9.44427 1.14403 0.58485 -0.62685 0.01542 0.1471 1.9862 -1.99205 -0 -0 -1.32586 -0.49328 0 0 0 0 0 0.21911 -0.01105 0.00566 0 2.38216 -0.25423 0 1.0402 0.31047 1.4266 -4.88579
SER_284 -4.82572 0.34287 5.20587 -0.0302 2e-05 0.02226 3.30208 -2.54264 -0 -0 -3.29811 0.16028 0 0 -0.71339 0 0 0.01475 0.04278 0.01695 0.8157 0 -0.0005 2.02552 -0.77834 0.25613 1.24276 1.25906
PHE_285 -6.88931 0.42009 0.17639 -0.56145 0.02212 0.23764 0.56053 -1.22464 -0 -0 -0.27264 0.24493 0 0 0 0 0 0.03923 -0.02104 0.02272 0 2.04741 -0.25076 0 1.0402 -0.09927 0.2179 -4.28995
CYS_286 -6.38868 0.39099 2.26796 -0.04739 0 0.01636 1.71007 -1.64565 -0.03019 -0.13271 -1.75146 -0.59251 0 0 0 0 0 0.02546 0.02167 0.02516 0.15289 0 -0.03543 0 3.6196 0.30222 0.27231 -1.81934
ASP_287 -6.07378 0.40148 6.37259 -0.11069 0.00666 0.32718 2.6784 -3.02385 -0.04857 -0.23317 -2.73026 -1.36715 0 0 -0.80192 0 0 0.01766 -0.00726 0.00761 0 2.24492 -0.14649 0 -2.3716 0.50697 0.48855 -3.86272
ARG_288 -6.90549 0.7062 6.39891 -0.69801 0.0938 0.41685 3.42986 -2.98629 -0 -0 -5.23512 0.28286 0 0 -2.03862 -0.74321 0 0.04148 -0.02343 0.1253 2.52062 0 -0.16319 0 -1.2888 0.05025 1.01259 -5.00345
ASP_289 -5.61618 0.50991 6.1717 -0.12789 0.07528 0.40392 2.63814 -2.67033 -0.00053 -0.01203 -4.76713 -0.30457 0 0 0 -0.74321 0 0.01155 -0.01362 0.14238 0 3.92561 -0.35369 0 -2.3716 -0.10317 1.01856 -2.18688
LEU_290 -9.53493 1.14933 4.22061 -0.57197 0.18954 0.14063 2.76826 -2.98431 -0 -0 -3.07449 0.2775 0 0 0 0 0 0.00378 -0.01861 0.3646 0.80618 0 -0.15988 0 0.18072 0.11909 0.73731 -5.38664
VAL_291 -8.70208 1.123 1.66481 -0.35376 0.25607 0.08375 2.45542 -2.5575 -0 -0 -2.73203 -0.10777 0 0 0 0 0 0.00448 0.05566 0.23035 0.75872 0 -0.51099 0 1.9342 0.11962 0.67111 -5.60695
THR_292 -7.21871 0.68361 4.04673 -0.15404 0.05341 0.05525 3.10356 -2.7347 -0.01628 -0.14203 -2.92581 -0.27193 0 0 0 0 0 0.00434 0.01535 0.00721 0.14136 0 -0.10053 2.35011 -1.0874 -0.07893 0.51471 -3.75472
VAL_293 -8.54222 1.51256 1.70292 -0.33707 0.44729 0.07407 2.78942 -2.43543 -0 -0 -2.83479 -0.68776 0 0 0 0 0 0.1378 0.27961 0.17163 0.17244 0 -0.3206 0 1.9342 -0.19896 0.76872 -5.36617
PHE_294 -8.88703 1.1584 4.7556 -0.8355 0.24638 0.2928 3.73634 -3.10197 -0.00425 -0.03805 -3.87644 0.08251 0 0 0 0 0 0.00465 -0.02662 0.25202 0 3.59421 -0.27732 0 1.0402 0.26086 1.54127 -0.08196
PRO_295 -6.03078 1.14718 3.87066 -0.06966 1e-05 0.04313 2.00712 -1.80639 -0 -0 -1.33962 0.64881 0 0 0 0 0 0.01211 -0.14098 0.00251 0.18188 0 -0.20129 0 -2.4119 0.55521 1.51541 -2.0166
GLU_296 -3.67881 0.42267 3.02475 -0.24104 0.03959 0.36537 0.59858 -1.51855 -0.02061 -0.14064 -0.77534 -0.60363 0 0 0 0 0 0.0822 0.02443 0.04773 0 3.2735 -0.18074 0 -2.7348 -0.15351 0.62094 -1.54792
VAL_297 -7.54268 1.11256 2.84703 -0.29989 0.20586 0.06921 2.42502 -2.27695 -0 -0 -1.50319 -0.4357 0 0 0 0 0 0.03064 -0.00029 0.00608 0.25713 0 -0.51028 0 1.9342 -0.14886 0.42509 -3.40502
VAL_298 -7.93385 1.38271 2.04233 -0.27237 0.11985 0.04642 1.72132 -2.37358 -0.02912 -0.19501 -1.15177 0.29342 0 0 0 0 0 0.03483 -0.09276 0.03753 0.74426 0 0.24294 0 1.9342 -0.09935 0.78526 -2.76272
ASN_299 -3.45524 0.29068 3.65578 -0.18119 0.02591 0.28234 1.45728 -1.79919 -0.00425 -0.03805 -0.89329 -0.34744 0 0 0 0 0 0.00564 -0.07654 0.01957 0 1.58181 0.03928 0 -0.93687 -0.22487 0.60685 0.00823
GLU_300 -3.64171 0.33857 3.7867 -0.42569 0.07316 0.88262 1.31721 -1.63738 -0 -0 -0.85911 -0.33974 0 0 0 0 0 0.01008 -0.03606 0.00896 0 2.75637 0.12498 0 -2.7348 -0.14206 0.2746 -0.2433
ILE_301 -9.30888 1.41713 1.59141 -0.47489 0.4701 0.08983 1.54722 -2.23093 -0.03482 -0.15762 -1.29939 0.36358 0 0 0 0 0 0.01085 -0.07105 0.19501 0.46198 0 -0.48667 0 0.73287 -0.34362 0.49966 -7.02823
VAL_302 -5.91963 0.72473 2.83652 -0.28623 0.22336 0.06546 2.06446 -2.09765 -0 -0 -1.84339 -0.24012 0 0 0 0 0 0.00809 0.08157 0.01124 0.15633 0 -0.50613 0 1.9342 -0.46202 1.08417 -2.16503
PRO_303 -7.26547 0.77309 3.31885 -0.21193 0.02751 0.15642 1.86256 -1.63409 -0 -0 -2.119 -0.19767 0 0 0 0 0 0.00304 0.28563 0.01809 0.47809 0 0.27705 0 -2.4119 0.14639 1.04785 -5.44548
PHE_304 -8.51492 0.68497 3.57632 -0.58385 0.04884 0.31964 2.96517 -2.61009 -0.0115 -0.03722 -2.67897 0.03497 0 0 0 0 0 0.00553 -0.01057 0.03552 0 1.91017 -0.20372 0 1.0402 0.1988 0.55993 -3.27077
ILE_305 -7.44637 1.13072 3.64505 -0.64164 0.61488 0.12651 2.62667 -2.48813 -0.00889 -0.02924 -2.72397 0.24878 0 0 0 0 0 0.0196 -0.02576 0.01852 1.00294 0 -0.78196 0 0.73287 -0.39231 0.48865 -3.88307
ILE_306 -8.84293 1.01674 2.96183 -0.47713 0.4288 0.10746 2.41532 -2.36223 -0.0115 -0.03722 -2.69776 0.1427 0 0 0 0 0 0.02346 -0.00259 0.25827 0.4178 0 -0.77236 0 0.73287 -0.5234 0.70216 -6.51973
ARG_307 -6.87023 0.62277 6.05691 -1.09484 0.26556 0.60278 2.89143 -2.70765 -0.00889 -0.02924 -3.68305 0.18887 0 0 -0.46937 0 0 0.03253 0.0633 0.161 2.282 0 -0.17736 0 -1.2888 -0.28281 1.34623 -2.09886
PRO_308 -4.59441 0.61481 1.71548 -0.19626 0.00472 0.14449 0.64278 -0.78975 -0 -0 -0.61537 -0.03506 0 0 0 0 0 0.00506 -0.04246 0.00311 0.78796 0 -0.82249 0 -2.4119 -0.33367 1.07201 -4.85096
ASP_309 -6.15407 0.43113 9.02592 -0.23959 0.13084 0.78772 4.37363 -3.69086 -0.02318 -0.16366 -6.23969 -1.43544 0 0 -0.55146 -0.39028 0 0.01574 -0.06609 0.00093 0 1.90887 -0.88534 0 -2.3716 -0.11246 0.39436 -5.25457
GLU_310 -1.78649 0.09547 2.62347 -0.44356 0.18092 1.38485 0.96996 -1.17425 -0.02645 -0.2126 0.20577 -3.07073 0 0 0 0 0 0.0372 -0.13316 0.01846 0 3.65209 -0.25722 0 -2.7348 -0.03319 0.38151 -0.32276
LYS_311 -2.21493 0.21623 2.96028 -0.31556 0.03894 0.17096 0.92449 -1.19769 -0.00898 -0.07431 -1.63978 -0.20343 0 0 -0.55146 0 0 0.06448 -0.06634 0.0051 1.77237 0 -0.09426 0 -1.5107 -0.52376 0.28205 -1.96631
LYS_312 -6.21721 0.93701 8.17519 -0.58001 0.21678 0.48097 2.74601 -3.07658 -0.00572 -0.02537 -3.87054 0.29577 0 0 0 -0.39028 0 0.01162 0.2153 0.24108 1.99066 0 -0.03426 0 -1.5107 -0.38593 0.96834 0.18213
PRO_313 -2.10789 0.53426 0.86604 -0.08317 2e-05 0.05142 0.32709 -0.36132 -0.00211 -0.03184 0.33387 0.66214 0 0 0 0 0 0.00749 0.0604 0.04814 0.62393 0 -0.45092 0 -2.4119 -0.30293 1.3785 -0.85879
TYR_314 -4.57468 0.55978 3.18531 -1.03315 0.2894 0.69532 0.86249 -1.63742 -0.0209 -0.13335 0.04467 -0.62564 0 0 0 0 0 0.01121 0.79842 0.02125 0 2.80083 0.02974 0.05325 1.2797 0.48264 0.70839 3.79727
GLY_315 -3.4183 0.06012 3.34388 -5e-05 0 0 1.42815 -1.73254 -0 -0 -2.60993 -0.36449 0 0 0 0 0 0.01098 -0.13537 0 0 0 -1.3795 0 0.83697 0.25199 0.6919 -3.01619
MET_316 -8.3963 0.74825 3.08882 -0.54001 0.2463 0.25735 1.58549 -2.11129 -0.03771 -0.25993 -0.28615 -0.20511 0 0 0 0 0 0.03115 0.03458 0.03561 1.77453 0 0.07339 0 0.60916 -0.28956 0.82259 -2.81884
ASP_317 -4.94062 0.31905 7.35364 -0.15795 0.02764 0.49715 3.09295 -2.92388 -0.02669 -0.17003 -4.41249 -1.04708 0 0 0 -0.5007 0 0.03455 0.04308 0.12326 0 3.24743 0.00516 0 -2.3716 0.38444 0.47262 -0.95005
VAL_318 -4.68116 0.62386 2.53796 -0.37302 0.32441 0.09161 0.838 -1.65125 -0 -0 -1.09098 -0.10032 0 0 -0.43604 0 0 0.04554 -0.02994 0.00066 0.78041 0 -0.76388 0 1.9342 0.08687 0.36324 -1.49985
ARG_319 -4.54501 0.27836 5.95436 -0.98863 0.31075 0.72166 3.34413 -2.66405 -0.00988 -0.04345 -4.59011 0.04807 0 0 -0.43604 -0.5007 0 0.01328 0.0317 0.08685 1.86081 0 -0.24137 0 -1.2888 -0.28846 0.59441 -2.35211
ARG_320 -4.7265 0.4022 2.0511 -0.52037 0.07588 0.26508 0.33691 -1.29725 -0.0041 -0.03132 -0.69191 0.69504 0 0 0 0 0 0.0071 -0.01632 0.1649 2.05671 0 -0.12087 0 -1.2888 -0.29195 0.46859 -2.4659
ILE_321 -6.16991 0.74545 3.25106 -0.58564 0.36919 0.10797 1.84377 -1.83639 -0.0041 -0.03132 -0.54654 0.38297 0 0 0 0 0 0.01355 0.03372 0.16749 0.95718 0 -0.65035 0 0.73287 -0.32207 0.46219 -1.0789
ASN_322 -1.76765 0.07092 1.52189 -0.3566 0.10421 0.69495 0.19908 -0.77065 -0 -0 -0.14397 -1.77181 0 0 0 0 0 0.0084 -0.0268 0.10723 0 2.53412 -0.54797 0 -0.93687 -0.46244 0.59836 -0.9456
LYS_323 -4.74033 0.59427 5.32562 -0.29955 0.03937 0.14136 2.60334 -2.25705 -0 -0 -3.86027 0.0184 0 0 0 -0.81991 0 0.00677 -0.00212 0.06701 1.84101 0 -0.06753 0 -1.5107 -0.28589 0.72487 -2.48133
SER_324 -4.28144 0.3274 5.85387 -0.04232 4e-05 0.07519 3.25027 -2.50416 -0.00486 -0.057 -3.75007 -0.1403 0 0 -1.27938 -0.55147 0 0.01756 -0.00903 0.00204 0.19209 0 -0.39473 1.76117 -0.77834 -0.28802 0.67206 -1.92942
PHE_325 -9.76087 0.9765 1.12404 -0.97691 0.06218 0.32447 1.72318 -2.06041 -0.02909 -0.15542 -0.79451 -0.05925 0 0 0 0 0 0.01084 -0.00792 0.06838 0 2.06395 -0.48597 0 1.0402 -0.26845 0.3548 -6.85023
ILE_326 -5.83524 0.49746 2.16842 -0.49905 0.33858 0.1032 1.35275 -1.87306 -0 -0 -1.09248 -0.08498 0 0 0 0 0 0.02575 -0.04147 0.01167 0.59299 0 -0.3952 0 0.73287 0.02167 0.43541 -3.54072
GLU_327 -5.34342 0.2408 6.77284 -0.2104 0.02199 0.30812 3.38016 -2.94806 -0 -0 -3.8722 -0.49411 0 0 -1.27938 -0.55147 0 0.02176 -0.03778 0.17316 0 3.75586 -0.23649 0 -2.7348 -0.30699 0.3926 -2.94782
VAL_328 -7.92717 1.07415 4.44892 -0.3208 0.30343 0.0736 2.74482 -2.89005 -0.00486 -0.057 -2.42167 -0.20381 0 0 0 0 0 0.01122 -0.06699 0.03448 0.08105 0 -0.34832 0 1.9342 -0.32448 0.35498 -3.50432
VAL_329 -7.65742 0.37922 2.77867 -0.30647 0.16415 0.07069 2.6049 -2.63633 -0 -0 -2.18924 -0.24003 0 0 0 0 0 0.00538 0.0314 2e-05 0.12344 0 -0.20247 0 1.9342 -0.12543 0.41697 -4.84834
GLY_330 -4.9088 0.31968 5.1582 -5e-05 0 0 3.2676 -2.79108 -0 -0 -3.81756 -0.41099 0 0 0 0 0 0.00646 -0.1022 0 0 0 0.13091 0 0.83697 0.52178 0.28901 -1.50006
GLU_331 -4.13076 0.39111 6.7019 -0.20877 0.01796 0.26327 3.33757 -2.85849 -0 -0 -4.34202 -0.54416 0 0 0 -0.81991 0 0.00461 0.03005 0.10067 0 3.02067 -0.29385 0 -2.7348 0.29451 0.24194 -1.52851
GLN_332 -7.9631 1.15929 5.46183 -0.31014 0.04668 0.22004 2.74404 -3.09132 -0.00191 -0.01583 -2.40661 -0.35363 0 0 0 -0.64293 0 0.03459 0.02792 0.22659 0 2.78563 -0.03156 0 -0.18838 -0.40837 0.73355 -1.97363
LEU_333 -8.23598 0.58228 2.5699 -0.48612 0.21335 0.12862 1.96567 -2.30795 -0 -0 -1.43389 0.15633 0 0 0 0 0 0.02905 -0.04532 0.06531 0.23302 0 -0.24917 0 0.18072 -0.22383 0.84971 -6.0083
GLY_334 -2.25368 0.12965 2.77555 -6e-05 0 0 1.20693 -1.44852 -0.00723 -0.04517 -0.93164 -0.37098 0 0 0 0 0 0.09369 -0.05774 0 0 0 -1.45157 0 0.83697 0.02159 0.3342 -1.168
VAL_335 -6.50916 0.77617 2.23674 -0.30122 0.22415 0.05584 1.73315 -2.06396 -0 -0 -0.9645 -0.22581 0 0 0 0 0 0.13208 0.43801 0.0002 0.06363 0 -0.48645 0 1.9342 0.0743 0.31207 -2.57057
LYS_336 -2.33954 0.12015 2.15613 -0.31347 0.03489 0.14199 0.49932 -0.80715 -0 -0 0.27919 0.14057 0 0 0 0 0 1.29153 0.3437 0.00936 1.86994 0 0.05853 0 -1.5107 0.27906 2.24725 4.50076
LEU_337 -6.75602 0.82494 0.67201 -0.48517 0.09594 0.08902 0.44462 -1.52656 -0 -0 0.35688 0.19804 0 0 0 0 0 0.05787 -0.02504 0.11563 0.90159 0 -0.36129 0 0.18072 0.24432 3.00375 -1.96877
ARG_338 -7.23489 0.6472 6.15972 -0.68406 0.12599 0.4629 3.43194 -3.08989 -0.03452 -0.16929 -3.70872 0.55613 0 0 -0.87224 0 0 0.02326 0.13783 0.15518 1.93745 0 -0.13153 0 -1.2888 -0.30068 1.17965 -2.69739
VAL_339 -4.59504 0.75885 -0.00891 -0.27358 0.20961 0.05808 0.53679 -1.16589 -0 -0 -0.21762 -0.23109 0 0 0 0 0 0.00837 0.0142 0.00633 0.31607 0 -0.78781 0 1.9342 -0.39449 0.43344 -3.39848
VAL_340 -6.50885 0.87557 2.16549 -0.28111 0.20763 0.05759 2.45038 -2.0906 -0.01961 -0.07884 -2.57032 -0.20616 0 0 0 0 0 0.01953 -0.00867 0.01656 0.199 0 -0.6384 0 1.9342 -0.41619 0.66071 -4.23209
GLU_341 -3.95183 0.16457 2.79284 -0.22224 0.03942 0.34465 0.83661 -1.36811 -0.0014 -0.00812 -1.18555 -0.49377 0 0 0 0 0 0.04558 0.01333 0.00805 0 3.18555 0.10081 0 -2.7348 -0.22528 0.52957 -2.13012
THR_342 -5.75739 0.26857 4.4118 -0.18678 0.08275 0.06437 2.51879 -2.48673 -0.01671 -0.16897 -3.44525 -0.86895 0 0 -1.10824 0 0 0.07563 -0.03347 0.00161 0.74592 0 -0.62315 2.29614 -1.0874 0.0829 0.29343 -4.94111
GLY_343 -2.3097 0.21433 1.67075 -0.0002 0 0 0.85889 -1.02997 -0.00952 -0.08808 -1.98343 -0.22837 0 0 -0.17271 0 0 0.10156 -0.06225 0 0 0 -1.48291 0 0.83697 0.12218 0.30441 -3.25804
GLY_344 -2.58701 0.60985 2.67412 -0.00012 0 0 0.8839 -1.38487 -0.02061 -0.14064 0.2646 -0.41269 0 0 0 0 0 0.47884 -0.12056 0 0 0 -0.96513 0 0.83697 0.71518 0.334 1.16584
ASN_345 -4.59886 0.67497 2.77691 -0.18915 0.01102 0.33091 0.70655 -1.6979 -0.0016 -0.0098 -0.68447 -1.04609 0 0 0 0 0 0.84848 0.04536 0.32943 0 2.05453 -0.97239 0 -0.93687 0.23986 0.3767 -1.7424
SER_346 -1.95867 0.35322 2.48434 -0.0483 0.02687 0.09549 0.69458 -1.21671 -0.00951 -0.08795 -0.00612 0.18101 0 0 0 0 0 1.10309 -0.09601 0.00164 0.38027 0 -0.17596 0.61272 -0.77834 0.67429 0.74367 2.97361
PHE_347 -7.05158 1.54547 2.69358 -0.8465 0.08291 0.58932 0.90441 -2.02671 -0 -0 -0.24749 -0.18857 0 0 0 0 0 0.59973 0.27137 0.47939 0 3.96351 0.23315 0 1.0402 0.96533 2.71904 5.72654
ALA_348 -1.9268 0.72582 1.66478 -0.01032 0 0 1.15614 -1.00214 -0 -0 -0.08538 -0.23551 0 0 0 0 0 0.1965 -0.11432 0 0 0 0.63876 0 1.8394 0.99972 2.9691 6.81575
ALA_349 -2.60285 0.45925 2.25078 -0.0281 0.00623 0 0.77622 -1.26824 -0.02043 -0.09056 -1.10478 -0.251 0 0 0 0 0 2.04168 0.8527 0 0 0 0.01544 0 1.8394 1.5569 18.8023 23.235
GLU_350 -3.73308 0.69754 2.44886 -0.31279 0.05852 0.38995 1.46692 -1.32155 -0.00967 -0.09197 -0.91614 -0.25272 0 0 0 0 0 0.34724 -0.04537 0.02793 0 2.63899 -0.09484 0 -2.7348 1.1121 18.6495 18.3246
ARG_351 -7.4279 0.87988 5.4092 -0.61821 0.1251 0.41855 2.67338 -2.69262 -0.04129 -0.23643 -1.51193 -0.23974 0 0 0 0 0 0.15609 0.00851 0.181 1.86362 0 -0.22152 0 -1.2888 0.73544 0.9478 -0.87987
GLU_352 -3.04587 0.40085 2.84378 -0.18285 0.03071 0.26146 1.1072 -1.33577 -0.01945 -0.13775 -1.3468 -0.62398 0 0 -0.9391 0 0 0.95028 0.19864 0.02506 0 2.49103 0.08787 0 -2.7348 1.40999 0.56179 0.00227
GLN_353 -3.12569 0.34036 3.21128 -0.59081 0.13294 0.55711 1.39024 -1.57419 -0 -0 -1.44815 -0.85748 0 0 -0.9391 0 0 0.30826 -0.02575 0.02457 0 4.34061 -0.09617 0 -0.18838 1.60598 0.58317 3.64878
TRP_354 -5.25652 0.60379 2.01364 -1.53688 0.21698 1.00423 0.17194 -1.43236 -0 -0 -0.60529 -0.07325 0 0 0 0 0 0.39697 0.07405 0.36962 0 3.06777 -0.20483 0 1.6906 0.06806 0.45209 1.0206
ASP_355 -5.09643 0.34533 7.41882 -0.2292 0.03892 0.79263 2.8742 -3.0191 -0.00659 -0.07313 -5.70231 -1.14948 0 0 -1.1312 -0.68005 0 0.82852 -0.02955 0.00408 0 1.96748 -0.408 0 -2.3716 0.0156 0.50809 -5.10297
ASP_356 -3.07984 0.11315 4.45461 -0.24877 0.14034 0.84321 1.91023 -1.99135 -0.01926 -0.19756 -1.44738 -1.2023 0 0 -1.16094 0 0 0.3729 -0.02077 0.00291 0 1.96961 -0.59116 0 -2.3716 0.31107 0.58536 -1.62753
GLY_357 -3.27067 0.27195 2.99988 -6e-05 0 0 1.11811 -1.65897 -0.03955 -0.27343 -0.61849 -0.39632 0 0 -0.93553 0 0 0.47227 0.04166 0 0 0 0.22424 0 0.83697 0.22039 0.50674 -0.5008
ASN_358 -6.98852 0.43421 6.45707 -0.14992 0.02974 0.20588 2.47633 -3.36805 -0.00537 -0.02432 -2.30626 -0.0999 0 0 -1.0882 0 0 0.04636 -0.01991 0.0124 0 1.56126 -0.27112 0 -0.93687 0.01889 0.52246 -3.49382
ASN_359 -6.9616 0.52324 5.89602 -0.19368 0.11407 0.34576 2.69155 -3.00081 -0.01704 -0.11706 -2.19724 -0.92814 0 0 -0.71339 0 0 0.02343 -0.00034 0.02842 0 1.96182 -0.99198 0 -0.93687 -0.50249 0.62896 -4.34738
VAL_360 -5.39307 0.19063 2.19385 -0.33157 0.24803 0.07291 0.59816 -1.80408 -0.02549 -0.14034 -0.22864 -0.20366 0 0 0 0 0 0.07896 -0.02469 0.01503 1.61055 0 -0.26333 0 1.9342 -0.54803 0.57745 -1.44312
VAL_361 -7.15174 1.22753 3.27528 -0.31275 0.33327 0.07671 2.39007 -2.53214 -0 -0 -2.22228 -0.12042 0 0 0 0 0 0.04159 0.2788 0.04396 0.09598 0 -0.43515 0 1.9342 -0.30853 1.06683 -2.31878
ALA_362 -4.80943 0.57656 2.29636 -0.02366 0 0 1.70113 -2.08734 -0.00735 -0.05014 -1.86499 -0.28539 0 0 -0.5743 0 0 0.01191 -0.02111 0 0 0 0.18293 0 1.8394 -0.26472 1.06264 -2.31749
ILE_363 -8.00672 0.47959 3.67201 -0.6518 0.50887 0.14486 2.42879 -2.32196 -0.00262 -0.00725 -2.63514 0.06091 0 0 0 0 0 0.00864 0.03524 0.01833 0.89316 0 -0.49212 0 0.73287 0.0328 0.44772 -4.65381
GLU_364 -6.35412 0.595 6.55837 -0.20978 0.04941 0.3185 2.29325 -2.96566 -0.00326 -0.0192 -2.96403 -0.65925 0 0 0 -0.39011 0 0.01722 0.05418 0.17361 0 3.22628 -0.02827 0 -2.7348 0.1794 1.82245 -1.04082
PRO_365 -4.42762 0.51084 2.60038 -0.19298 0.00541 0.14386 1.01281 -1.23929 -0.00064 -0.01196 -0.64905 -0.06337 0 0 0 0 0 0.05097 -0.07808 0.01893 1.0691 0 -0.62571 0 -2.4119 -0.11135 2.13588 -2.26376
GLY_366 -3.82603 0.35523 3.66669 -6e-05 0 0 2.20165 -2.04362 -0 -0 -2.60992 -0.38114 0 0 0 0 0 0.01075 -0.15349 0 0 0 -1.49855 0 0.83697 -0.6362 0.73758 -3.34014
VAL_367 -8.00095 0.63605 4.90719 -0.28341 0.2129 0.06734 3.11875 -3.05727 -0 -0 -3.37966 -0.44991 0 0 0 0 0 0.01867 -0.07338 0.03574 0.2036 0 -0.66368 0 1.9342 -0.56943 0.41685 -4.92641
VAL_368 -8.13621 0.81465 2.40893 -0.31796 0.26006 0.07089 2.83053 -2.54981 -0.00869 -0.02794 -2.6933 -0.45961 0 0 0 0 0 0.06289 0.17523 0.0665 0.1389 0 -0.39401 0 1.9342 -0.38326 0.60858 -5.59944
ILE_369 -8.32929 0.87237 2.38793 -0.46465 0.37192 0.09805 2.55989 -2.11383 -1e-05 -0.00017 -2.70514 0.09135 0 0 0 0 0 0.00606 -0.03349 0.03237 0.34662 0 -0.74456 0 0.73287 -0.48358 0.78159 -6.59371
GLY_370 -3.89486 0.29823 2.94639 -0.00055 0 0 1.95939 -1.80385 -0.00869 -0.02794 -2.1106 -0.20246 0 0 0 0 0 0.01327 -0.05349 0 0 0 -0.87981 0 0.83697 0.09652 0.45668 -2.3748
TYR_371 -9.60514 1.55605 4.8359 -0.692 0.08563 0.34555 2.71412 -3.25825 -0.0547 -0.27048 -1.08688 -0.12953 0 0 0 0 0 0.03669 0.05236 0.05078 0 1.86242 -0.39051 0.00016 1.2797 0.16929 0.49104 -2.0078
ASP_372 -3.93791 0.15965 5.85363 -0.10298 0.00154 0.30627 1.57335 -2.47006 -0.00312 -0.01797 -2.16182 -0.57658 0 0 0 -0.37005 0 0.00811 -0.08477 0.00092 0 1.70864 0.03695 0 -2.3716 -0.31803 0.81682 -1.949
ARG_373 -4.84983 0.49025 4.63619 -0.54882 0.09407 0.30873 1.91454 -2.23427 -0.01579 -0.17553 -2.86963 0.66266 0 0 -0.98367 0 0 0.02854 0.17596 0.22319 2.17322 0 -0.14987 0 -1.2888 -0.33296 0.87581 -1.86601
ASN_374 -7.45871 0.55522 8.03214 -0.18654 0.01701 0.30184 2.80122 -3.67633 -0.06451 -0.3235 -3.02122 -0.58441 0 0 -0.48775 0 0 0.03473 0.10847 0.02758 0 2.45416 -0.55443 0 -0.93687 -0.16185 0.7933 -2.33042
THR_375 -3.28569 0.19798 4.68714 -0.20974 0.16058 0.07702 2.38544 -2.14625 -0.00312 -0.01797 -2.9466 -0.15521 0 0 0 0 0 0.02881 0.01641 0.0148 0.06048 0 -0.0056 2.31988 -1.0874 0.08712 0.40122 0.57931
TYR_376 -7.4864 0.80392 5.15079 -0.92585 0.06281 0.35289 2.50396 -2.75308 -0.01019 -0.09999 -2.001 -0.26247 0 0 0 0 0 0.01985 0.01908 0.24418 0 1.79134 -0.27206 0.08683 1.2797 0.17302 0.33356 -0.98907
THR_377 -6.99647 0.56759 6.28449 -0.21864 0.34086 0.0806 3.23313 -3.21762 -0 -0 -4.30673 -0.34982 0 0 -1.1312 -0.68005 0 0.0207 -0.03799 0.00383 0.19486 0 0.02843 2.22586 -1.0874 0.09476 0.77451 -4.1763
ASN_378 -8.26486 0.57979 7.8609 -0.16594 0.0085 0.23814 3.57034 -4.07859 -0.06926 -0.47683 -3.35467 -0.35055 0 0 0 0 0 0.02183 0.14734 0.10227 0 1.433 0.33657 0 -0.93687 0.0111 0.80932 -2.57846
THR_379 -5.76651 0.47608 6.68352 -0.20807 0.14668 0.07593 3.22094 -3.08527 -0.01789 -0.12409 -3.37347 -0.09967 0 0 0 0 0 0.0094 0.02024 1e-05 0.08676 0 -0.00828 2.27304 -1.0874 0.05243 0.43827 -0.28735
LEU_380 -7.15418 0.60156 4.52839 -0.48152 0.14871 0.10746 2.86793 -2.78071 -0 -0 -1.67944 0.2182 0 0 0 0 0 0.00722 0.01984 0.07705 0.35205 0 -0.26704 0 0.18072 -0.12949 0.55595 -2.82729
LEU_381 -9.33595 0.84979 4.33108 -0.49147 0.28954 0.11525 3.36184 -3.19514 -0 -0 -2.64715 0.23185 0 0 0 0 0 0.02023 0.11535 0.03569 0.41363 0 -0.26212 0 0.18072 -0.28636 0.54702 -5.72621
ARG_382 -7.17298 0.48925 7.65344 -0.53561 0.1093 0.29275 3.07184 -3.63246 -0.05933 -0.49047 -2.56494 0.27307 0 0 0 0 0 0.01148 0.07585 0.18653 1.89766 0 -0.08355 0 -1.2888 -0.32661 0.47303 -1.62057
LYS_383 -3.57424 0.28741 3.75541 -0.29647 0.02264 0.12728 1.63857 -1.80322 -0 -0 -0.88344 -0.04084 0 0 0 0 0 0.00601 -0.03192 0.06958 1.74423 0 -0.06826 0 -1.5107 -0.50559 0.44069 -0.62285
ALA_384 -3.95175 0.23763 2.7383 -0.02706 0.00292 0 2.39117 -2.0005 -0 -0 -1.96278 -0.42826 0 0 -0.87224 0 0 0.0058 -0.06223 0 0 0 -0.02825 0 1.8394 -0.56248 0.29206 -2.38826
GLY_385 -2.06788 0.16579 2.54048 -5e-05 0 0 1.25098 -1.32901 -0.00478 -0.01404 -1.27761 -0.35429 0 0 0 0 0 0.0074 -0.17645 0 0 0 -1.52058 0 0.83697 -0.38142 0.27073 -2.05378
ILE_386 -8.90784 1.26576 3.01995 -0.6331 0.51842 0.12117 1.89686 -2.64347 -0 -0 -1.53354 0.45907 0 0 0 0 0 0.0037 0.18626 0.02721 0.92024 0 -0.66327 0 0.73287 -0.37778 0.43975 -5.16774
GLU_387 -5.00515 0.35818 4.72187 -0.28766 0.0416 0.34738 2.67282 -2.41385 -0.02677 -0.09649 -3.69045 -0.34851 0 0 0 -0.49877 0 0.01183 -0.04002 0.09286 0 3.0649 0.08281 0 -2.7348 -0.28945 0.58688 -3.45079
VAL_388 -6.67458 0.40369 1.06596 -0.2741 0.14852 0.05925 0.78299 -1.73163 -0.02549 -0.23493 -0.27119 -0.32144 0 0 0 0 0 0.03546 -0.03174 0.04257 0.17994 0 -0.71304 0 1.9342 -0.21434 0.52177 -5.31813
ILE_389 -6.716 0.7776 3.22944 -0.48269 0.31695 0.10733 2.17902 -2.19766 -0.01819 -0.06722 -2.71224 0.11278 0 0 0 0 0 0.01064 -0.05757 0.07954 0.55171 0 -0.68131 0 0.73287 -0.43255 1.02285 -4.24468
THR_390 -5.67663 0.63589 3.24409 -0.11342 0.05174 0.08215 0.90126 -2.09634 -0.01099 -0.03041 -2.09913 -0.51696 0 0 0 -0.37005 0 0.00191 0.05089 0.00186 0.19388 0 -0.29454 2.45689 -1.0874 -0.37874 1.27923 -3.77482
ILE_391 -7.95213 1.01073 3.57382 -0.54546 0.36983 0.14638 2.02883 -2.56258 -0.01224 -0.08083 -2.69573 -0.10161 0 0 0 0 0 0.00159 -0.00967 0.00954 0.44604 0 -0.17649 0 0.73287 -0.24863 0.69001 -5.37571
SER_392 -3.43127 0.18488 3.84911 -0.03063 1e-05 0.05189 1.1717 -1.71268 -0 -0 -0.90708 -0.98206 0 0 -0.80623 0 0 0.00532 -0.00578 0.02142 0.84295 0 0.06872 0.61059 -0.77834 -0.34732 0.29289 -1.9019
ALA_393 -4.76072 0.75215 2.67943 -0.02917 0.01801 0 1.43159 -1.99356 -0 -0 -0.33048 -0.42726 0 0 0 0 0 0.00379 0.275 0 0 0 0.52053 0 1.8394 -0.16716 0.39808 0.20963
GLY_394 -1.89035 0.14029 2.6841 -4e-05 0 0 1.01697 -1.21664 -0 -0 -0.43666 -0.39436 0 0 -0.80623 0 0 0.00495 -0.1326 0 0 0 -0.0188 0 0.83697 0.88829 0.37369 1.04958
GLU_395 -6.40849 0.46442 6.15654 -0.3848 0.06043 0.85212 1.99063 -2.69998 -0.04015 -0.33583 -2.26672 -0.34598 0 0 -0.52933 0 0 0.00555 -0.01819 0.30227 0 2.96113 -0.0535 0 -2.7348 1.04168 0.35856 -1.62445
LEU_396 -6.14844 0.31142 1.92247 -0.49325 0.15249 0.12121 1.20897 -1.67306 -0 -0 -0.06648 0.25007 0 0 0 0 0 0.00832 -0.06505 0.08817 0.27003 0 -0.30238 0 0.18072 0.00949 0.55112 -3.67415
GLY_397 -3.41607 0.25571 3.64391 -0.0001 0 0 2.02868 -2.0023 -0 -0 -1.56423 -0.35411 0 0 -0.98367 0 0 0.01946 -0.13165 0 0 0 0.57696 0 0.83697 0.14231 0.39627 -0.55185
ARG_398 -3.97427 0.18843 4.96068 -0.69445 0.11279 0.45922 1.94741 -2.02469 -0 -0 -2.81533 0.02039 0 0 0 -0.73039 0 0.04476 -0.06763 0.10075 3.28549 0 -0.18487 0 -1.2888 0.06527 0.529 -0.06625
GLY_399 -2.08351 0.41966 2.32592 -0.00021 0 0 0.51691 -1.16757 -0.0355 -0.26021 0.28091 -0.17819 0 0 0 0 0 0.06421 0.00325 0 0 0 -1.21929 0 0.83697 0.18703 0.6069 0.29729
ARG_400 -4.23862 0.16519 5.62755 -0.76628 0.17132 0.59246 2.45076 -2.32653 -0.02101 -0.13216 -4.24142 0.13998 0 0 -0.60587 -1.60657 0 0.06366 0.05855 0.14628 2.35783 0 -0.00437 0 -1.2888 0.31836 0.73171 -2.40799
GLY_401 -2.43567 0.26869 1.60336 -0.00019 0 0 0.51095 -0.97228 -0.02269 -0.1404 -0.09674 -0.18663 0 0 0 0 0 0.06449 -0.07378 0 0 0 -0.6334 0 0.83697 -0.07022 0.75982 -0.58772
GLY_402 -4.03869 0.61432 3.54985 -0.00261 0 0 1.72088 -1.85676 -0 -0 -1.16652 -0.41139 0 0 0 0 0 0.03721 -0.03357 0 0 0 -1.43262 0 0.83697 0.39951 0.41063 -1.37279
GLY_403 -4.54654 0.74806 3.97122 -5e-05 0 0 2.02328 -2.23303 -1e-05 -0.00017 -0.03451 -0.42015 0 0 0 0 0 0.04138 -0.06842 0 0 0 0.50183 0 0.83697 0.51251 0.19438 1.52674
HIS_D_404 -8.14646 0.78905 7.83426 -0.67572 0.01597 0.66578 3.4332 -3.70742 -0.00224 -0.00906 -2.91559 -0.36043 0 0 0 -0.60948 0 0.02562 -0.02143 0.14529 0 1.88491 -0.11071 0 -0.45461 0.17934 0.17303 -1.8667
CYS_405 -7.08138 0.6518 5.72626 -0.04616 0 0.01589 2.26214 -2.81021 -0.02097 -0.13878 -1.05502 -0.4315 0 0 0 0 0 0.02469 -0.03729 0.09183 0.38714 0 0.30857 0 3.6196 -0.0441 0.31315 1.73568
MET_406 -8.45375 0.51794 4.76101 -0.34378 0.0919 0.07656 2.7985 -2.73533 -0.04272 -0.21002 -1.8863 -0.20661 0 0 0 0 0 0.02464 -0.06033 0.06077 1.0984 0 0.09985 0 0.60916 -0.19112 0.5167 -3.47454
THR_407 -7.17015 0.96526 4.48437 -0.16246 0.05897 0.12498 2.529 -2.71377 -0 -0 -1.3471 -1.65854 0 0 0 0 0 0.07382 0.45668 0.0089 0.70987 0 -0.21144 2.74273 -1.0874 -0.16435 1.04466 -1.31598
CYS_408 -6.86713 0.49713 5.32547 -0.07375 0.02128 0.06696 2.40789 -2.51647 -0.01713 -0.09176 -2.75912 -0.44043 0 0 0 0 0 0.02723 0.03411 0.00783 0.44681 0 -0.23106 0 3.6196 1.21788 1.5448 2.22014
PRO_409 -5.86568 0.80709 2.11597 -0.13939 0.00169 0.10041 0.89799 -1.17447 -0.0305 -0.16486 -0.22668 0.18501 0 0 0 0 0 0.02081 -0.08071 0.00286 0.17743 0 -0.95362 0 -2.4119 0.81334 1.08512 -4.8401
ILE_410 -10.2915 1.17881 3.48246 -0.51025 0.46819 0.10411 2.35111 -2.83368 -0 -0 -1.623 -0.30021 0 0 0 0 0 0.05405 0.04441 0.10284 0.7949 0 -0.42764 0 0.73287 -0.2844 0.52705 -6.42987
VAL_411 -7.92311 1.05168 3.93529 -0.28674 0.22115 0.06771 2.85353 -2.65987 -0 -0 -2.53981 -0.46417 0 0 0 0 0 0.01968 0.1581 0.0076 0.21364 0 -0.61349 0 1.9342 0.01307 0.50775 -3.50379
ARG_412 -11.886 1.18592 10.5153 -0.70976 0.16172 0.39524 5.20786 -5.05322 -0 -0 -5.41891 0.19979 0 0 -1.06505 0 0 0.00688 -0.01741 1.06399 3.00069 0 -0.15294 0 -1.2888 -0.00062 1.1734 -2.68191
ASP_413 -4.62333 0.55702 6.35372 -0.10365 0.00316 0.28887 2.7128 -2.58834 -0.01473 -0.09626 -4.47379 -0.2772 0 0 0 -1.49946 0 0.06759 -0.00136 0.0004 0 1.94435 0.0432 0 -2.3716 0.05519 1.7368 -2.28661
PRO_414 -3.23219 0.47001 1.36591 -0.18992 0.00229 0.13477 0.20118 -0.61162 -0.00364 -0.01324 -0.48068 0.06761 0 0 0 0 0 0.01431 0.14492 0.00698 0.42102 0 -0.93377 0 -2.4119 -0.26275 0.94036 -4.37036
ILE_415 -7.1907 1.24289 1.7112 -0.48359 0.62159 0.09736 1.44438 -1.78567 -0.02374 -0.16635 -0.63424 0.15862 0 0 0 0 0 0.02382 -0.02802 0.27583 0.49915 0 -0.76248 0 0.73287 -0.45471 0.64149 -4.08031
ASP_416 -1.8355 0.1303 2.03247 -0.22264 0.03365 0.72977 0.7455 -0.99466 -0.01595 -0.11626 -0.6281 -0.7502 0 0 -1.2367 0 0 0.03689 0.01097 0.06182 0 2.12321 -0.73647 0 -2.3716 -0.30585 0.78327 -2.52609
TYR:CtermProteinFull_417 -10.4633 1.41666 6.0777 -0.56393 0.01194 0.31075 3.79993 -3.48141 -0.04674 -0.28493 -3.23059 0.28214 0 0 -0.49783 0 0 0.1248 0 0.02213 0 2.59008 0 0.00206 1.2797 -0.05275 0.93481 -1.76875
VRT_418 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.0322 0 0 0 0 0 0 0 0 0 24.0322
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701247 DOMAINID 691661 MODEL 5 1RXX
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 356.885
ATOM      1  N   MET A   1     -15.362 -35.807  41.588  1.00  0.800          N  
ATOM      2  CA  MET A   1     -14.983 -36.742  42.638  1.00  1.100          C  
ATOM      3  C   MET A   1     -14.818 -38.163  42.145  1.00  1.090          C  
ATOM      4  O   MET A   1     -14.609 -39.080  42.953  1.00  1.150          O  
ATOM      5  CB  MET A   1     -15.949 -36.673  43.819  1.00  1.420          C  
ATOM      6  CG  MET A   1     -17.387 -37.138  43.605  1.00  1.420          C  
ATOM      7  SD  MET A   1     -18.375 -37.018  45.149  1.00  1.420          S  
ATOM      8  CE  MET A   1     -18.616 -35.250  45.407  1.00  1.420          C  
ATOM      9 1H   MET A   1     -15.473 -34.884  41.984  1.00  0.960          H  
ATOM     10 2H   MET A   1     -14.656 -35.768  40.856  1.00  0.960          H  
ATOM     11 3H   MET A   1     -16.240 -36.098  41.185  1.00  0.960          H  
ATOM     12  HA  MET A   1     -14.035 -36.450  43.044  1.00  1.320          H  
ATOM     13 1HB  MET A   1     -15.543 -37.274  44.609  1.00  1.700          H  
ATOM     14 2HB  MET A   1     -15.979 -35.649  44.167  1.00  1.700          H  
ATOM     15 1HG  MET A   1     -17.874 -36.537  42.841  1.00  1.700          H  
ATOM     16 2HG  MET A   1     -17.395 -38.182  43.279  1.00  1.700          H  
ATOM     17 1HE  MET A   1     -19.204 -35.096  46.310  1.00  1.700          H  
ATOM     18 2HE  MET A   1     -17.655 -34.756  45.516  1.00  1.700          H  
ATOM     19 3HE  MET A   1     -19.152 -34.825  44.556  1.00  1.700          H  
ATOM     20  N   SER A   2     -14.854 -38.391  40.837  1.00  1.480          N  
ATOM     21  CA  SER A   2     -14.731 -39.767  40.306  1.00  1.590          C  
ATOM     22  C   SER A   2     -13.333 -40.453  40.469  1.00  1.130          C  
ATOM     23  O   SER A   2     -13.369 -41.687  40.506  1.00  1.100          O  
ATOM     24  CB  SER A   2     -15.104 -39.771  38.835  1.00  2.180          C  
ATOM     25  OG  SER A   2     -14.187 -39.026  38.071  1.00  2.180          O  
ATOM     26  H   SER A   2     -14.974 -37.653  40.160  1.00  1.780          H  
ATOM     27  HA  SER A   2     -15.459 -40.385  40.836  1.00  1.910          H  
ATOM     28 1HB  SER A   2     -15.127 -40.798  38.475  1.00  2.620          H  
ATOM     29 2HB  SER A   2     -16.103 -39.359  38.712  1.00  2.620          H  
ATOM     30  HG  SER A   2     -14.467 -39.120  37.156  1.00  2.620          H  
ATOM     31  N   THR A   3     -12.625 -39.816  41.388  1.00  1.310          N  
ATOM     32  CA  THR A   3     -11.191 -39.866  41.410  1.00  1.800          C  
ATOM     33  C   THR A   3     -10.787 -40.075  42.838  1.00  2.280          C  
ATOM     34  O   THR A   3      -9.610 -40.295  43.130  1.00  3.130          O  
ATOM     35  CB  THR A   3     -10.527 -38.549  40.971  1.00  2.320          C  
ATOM     36  OG1 THR A   3     -10.816 -37.512  41.948  1.00  2.320          O  
ATOM     37  CG2 THR A   3     -11.074 -38.120  39.629  1.00  2.320          C  
ATOM     38  H   THR A   3     -12.990 -40.017  42.315  1.00  1.570          H  
ATOM     39  HA  THR A   3     -10.836 -40.700  40.807  1.00  2.160          H  
ATOM     40  HB  THR A   3      -9.449 -38.690  40.897  1.00  2.790          H  
ATOM     41  HG1 THR A   3     -10.273 -37.623  42.739  1.00  2.790          H  
ATOM     42 1HG2 THR A   3     -10.595 -37.196  39.328  1.00  2.790          H  
ATOM     43 2HG2 THR A   3     -10.869 -38.891  38.888  1.00  2.790          H  
ATOM     44 3HG2 THR A   3     -12.144 -37.959  39.697  1.00  2.790          H  
ATOM     45  N   GLU A   4     -11.746 -39.837  43.755  1.00  2.190          N  
ATOM     46  CA  GLU A   4     -11.536 -39.789  45.225  1.00  3.130          C  
ATOM     47  C   GLU A   4     -10.774 -38.511  45.634  1.00  3.710          C  
ATOM     48  O   GLU A   4     -11.237 -37.729  46.466  1.00  4.230          O  
ATOM     49  CB  GLU A   4     -10.804 -41.033  45.769  1.00  4.010          C  
ATOM     50  CG  GLU A   4     -11.596 -42.340  45.674  1.00  4.010          C  
ATOM     51  CD  GLU A   4     -10.829 -43.529  46.213  1.00  4.010          C  
ATOM     52  OE1 GLU A   4      -9.664 -43.374  46.490  1.00  4.010          O  
ATOM     53  OE2 GLU A   4     -11.409 -44.581  46.350  1.00  4.010          O  
ATOM     54  H   GLU A   4     -12.693 -39.649  43.409  1.00  2.630          H  
ATOM     55  HA  GLU A   4     -12.515 -39.757  45.702  1.00  3.760          H  
ATOM     56 1HB  GLU A   4      -9.846 -41.176  45.296  1.00  4.810          H  
ATOM     57 2HB  GLU A   4     -10.600 -40.874  46.827  1.00  4.810          H  
ATOM     58 1HG  GLU A   4     -12.524 -42.230  46.234  1.00  4.810          H  
ATOM     59 2HG  GLU A   4     -11.851 -42.518  44.630  1.00  4.810          H  
ATOM     60  N   LYS A   5      -9.635 -38.256  44.985  1.00  3.790          N  
ATOM     61  CA  LYS A   5      -8.819 -37.066  45.229  1.00  4.420          C  
ATOM     62  C   LYS A   5      -9.636 -35.789  45.031  1.00  4.170          C  
ATOM     63  O   LYS A   5      -9.409 -34.794  45.716  1.00  4.090          O  
ATOM     64  CB  LYS A   5      -7.600 -37.034  44.307  1.00  5.940          C  
ATOM     65  CG  LYS A   5      -6.535 -38.071  44.630  1.00  5.940          C  
ATOM     66  CD  LYS A   5      -5.353 -37.972  43.665  1.00  5.940          C  
ATOM     67  CE  LYS A   5      -4.279 -39.015  43.990  1.00  5.940          C  
ATOM     68  NZ  LYS A   5      -3.137 -38.963  43.030  1.00  5.940          N  
ATOM     69  H   LYS A   5      -9.313 -38.980  44.343  1.00  4.550          H  
ATOM     70  HA  LYS A   5      -8.477 -37.086  46.264  1.00  5.300          H  
ATOM     71 1HB  LYS A   5      -7.922 -37.192  43.277  1.00  7.120          H  
ATOM     72 2HB  LYS A   5      -7.133 -36.043  44.356  1.00  7.120          H  
ATOM     73 1HG  LYS A   5      -6.181 -37.916  45.649  1.00  7.120          H  
ATOM     74 2HG  LYS A   5      -6.974 -39.068  44.563  1.00  7.120          H  
ATOM     75 1HD  LYS A   5      -5.704 -38.123  42.644  1.00  7.120          H  
ATOM     76 2HD  LYS A   5      -4.913 -36.971  43.736  1.00  7.120          H  
ATOM     77 1HE  LYS A   5      -3.903 -38.834  44.995  1.00  7.120          H  
ATOM     78 2HE  LYS A   5      -4.726 -40.009  43.953  1.00  7.120          H  
ATOM     79 1HZ  LYS A   5      -2.454 -39.664  43.282  1.00  7.120          H  
ATOM     80 2HZ  LYS A   5      -3.473 -39.143  42.094  1.00  7.120          H  
ATOM     81 3HZ  LYS A   5      -2.708 -38.048  43.065  1.00  7.120          H  
ATOM     82  N   GLN A   6     -10.611 -35.821  44.106  1.00  4.160          N  
ATOM     83  CA  GLN A   6     -11.450 -34.653  43.853  1.00  3.840          C  
ATOM     84  C   GLN A   6     -12.663 -34.454  44.795  1.00  2.830          C  
ATOM     85  O   GLN A   6     -13.472 -33.564  44.530  1.00  3.000          O  
ATOM     86  CB  GLN A   6     -12.005 -34.646  42.422  1.00  5.500          C  
ATOM     87  CG  GLN A   6     -11.096 -34.427  41.299  1.00  5.500          C  
ATOM     88  CD  GLN A   6     -11.863 -34.658  39.962  1.00  5.500          C  
ATOM     89  OE1 GLN A   6     -13.010 -35.177  39.928  1.00  5.500          O  
ATOM     90  NE2 GLN A   6     -11.238 -34.275  38.858  1.00  5.500          N  
ATOM     91  H   GLN A   6     -10.747 -36.651  43.519  1.00  4.990          H  
ATOM     92  HA  GLN A   6     -10.803 -33.796  43.955  1.00  4.610          H  
ATOM     93 1HB  GLN A   6     -12.370 -35.603  42.205  1.00  6.600          H  
ATOM     94 2HB  GLN A   6     -12.826 -33.938  42.339  1.00  6.600          H  
ATOM     95 1HG  GLN A   6     -10.791 -33.393  41.325  1.00  6.600          H  
ATOM     96 2HG  GLN A   6     -10.237 -35.092  41.355  1.00  6.600          H  
ATOM     97 1HE2 GLN A   6     -11.679 -34.398  37.966  1.00  6.600          H  
ATOM     98 2HE2 GLN A   6     -10.333 -33.862  38.907  1.00  6.600          H  
ATOM     99  N   LYS A   7     -12.876 -35.301  45.816  1.00  1.890          N  
ATOM    100  CA  LYS A   7     -14.028 -35.076  46.714  1.00  0.800          C  
ATOM    101  C   LYS A   7     -13.868 -33.726  47.366  1.00  0.720          C  
ATOM    102  O   LYS A   7     -12.761 -33.239  47.505  1.00  1.330          O  
ATOM    103  CB  LYS A   7     -14.177 -36.145  47.799  1.00  1.560          C  
ATOM    104  CG  LYS A   7     -14.624 -37.504  47.326  1.00  1.560          C  
ATOM    105  CD  LYS A   7     -14.778 -38.466  48.492  1.00  1.560          C  
ATOM    106  CE  LYS A   7     -15.294 -39.820  48.033  1.00  1.560          C  
ATOM    107  NZ  LYS A   7     -15.492 -40.757  49.180  1.00  1.560          N  
ATOM    108  H   LYS A   7     -12.211 -36.057  46.008  1.00  2.270          H  
ATOM    109  HA  LYS A   7     -14.941 -35.050  46.128  1.00  0.960          H  
ATOM    110 1HB  LYS A   7     -13.213 -36.278  48.292  1.00  1.870          H  
ATOM    111 2HB  LYS A   7     -14.883 -35.798  48.554  1.00  1.870          H  
ATOM    112 1HG  LYS A   7     -15.597 -37.404  46.857  1.00  1.870          H  
ATOM    113 2HG  LYS A   7     -13.919 -37.898  46.599  1.00  1.870          H  
ATOM    114 1HD  LYS A   7     -13.810 -38.600  48.980  1.00  1.870          H  
ATOM    115 2HD  LYS A   7     -15.480 -38.050  49.218  1.00  1.870          H  
ATOM    116 1HE  LYS A   7     -16.249 -39.679  47.523  1.00  1.870          H  
ATOM    117 2HE  LYS A   7     -14.581 -40.259  47.334  1.00  1.870          H  
ATOM    118 1HZ  LYS A   7     -15.844 -41.640  48.839  1.00  1.870          H  
ATOM    119 2HZ  LYS A   7     -14.616 -40.905  49.656  1.00  1.870          H  
ATOM    120 3HZ  LYS A   7     -16.167 -40.358  49.833  1.00  1.870          H  
ATOM    121  N   TYR A   8     -14.956 -33.149  47.821  1.00  0.310          N  
ATOM    122  CA  TYR A   8     -14.920 -31.856  48.480  1.00  0.100          C  
ATOM    123  C   TYR A   8     -13.995 -31.824  49.690  1.00  0.090          C  
ATOM    124  O   TYR A   8     -14.009 -32.743  50.510  1.00  0.070          O  
ATOM    125  CB  TYR A   8     -16.344 -31.508  48.838  1.00  0.220          C  
ATOM    126  CG  TYR A   8     -17.074 -31.103  47.634  1.00  0.220          C  
ATOM    127  CD1 TYR A   8     -17.843 -31.991  46.937  1.00  0.220          C  
ATOM    128  CD2 TYR A   8     -16.950 -29.836  47.206  1.00  0.220          C  
ATOM    129  CE1 TYR A   8     -18.499 -31.573  45.796  1.00  0.220          C  
ATOM    130  CE2 TYR A   8     -17.585 -29.429  46.075  1.00  0.220          C  
ATOM    131  CZ  TYR A   8     -18.355 -30.271  45.383  1.00  0.220          C  
ATOM    132  OH  TYR A   8     -18.971 -29.816  44.256  1.00  0.220          O  
ATOM    133  H   TYR A   8     -15.841 -33.610  47.689  1.00  0.370          H  
ATOM    134  HA  TYR A   8     -14.564 -31.116  47.779  1.00  0.120          H  
ATOM    135 1HB  TYR A   8     -16.846 -32.369  49.286  1.00  0.270          H  
ATOM    136 2HB  TYR A   8     -16.361 -30.725  49.531  1.00  0.270          H  
ATOM    137  HD1 TYR A   8     -17.941 -33.017  47.280  1.00  0.270          H  
ATOM    138  HD2 TYR A   8     -16.333 -29.153  47.772  1.00  0.270          H  
ATOM    139  HE1 TYR A   8     -19.122 -32.262  45.228  1.00  0.270          H  
ATOM    140  HE2 TYR A   8     -17.488 -28.430  45.720  1.00  0.270          H  
ATOM    141  HH  TYR A   8     -19.876 -30.193  44.210  1.00  0.270          H  
ATOM    142  N   GLY A   9     -13.206 -30.751  49.821  1.00  0.110          N  
ATOM    143  CA  GLY A   9     -12.292 -30.592  50.936  1.00  0.110          C  
ATOM    144  C   GLY A   9     -10.915 -30.113  50.495  1.00  0.070          C  
ATOM    145  O   GLY A   9     -10.382 -30.524  49.458  1.00  0.060          O  
ATOM    146  H   GLY A   9     -13.212 -29.993  49.133  1.00  0.130          H  
ATOM    147 1HA  GLY A   9     -12.711 -29.889  51.648  1.00  0.130          H  
ATOM    148 2HA  GLY A   9     -12.185 -31.546  51.445  1.00  0.130          H  
ATOM    149  N   VAL A  10     -10.321 -29.291  51.346  1.00  0.060          N  
ATOM    150  CA  VAL A  10      -9.002 -28.733  51.124  1.00  0.030          C  
ATOM    151  C   VAL A  10      -8.029 -29.319  52.146  1.00  0.040          C  
ATOM    152  O   VAL A  10      -8.193 -29.143  53.359  1.00  0.060          O  
ATOM    153  CB  VAL A  10      -9.125 -27.199  51.216  1.00  0.050          C  
ATOM    154  CG1 VAL A  10      -7.794 -26.497  51.049  1.00  0.050          C  
ATOM    155  CG2 VAL A  10     -10.090 -26.741  50.113  1.00  0.050          C  
ATOM    156  H   VAL A  10     -10.824 -29.014  52.176  1.00  0.070          H  
ATOM    157  HA  VAL A  10      -8.662 -29.005  50.125  1.00  0.040          H  
ATOM    158  HB  VAL A  10      -9.520 -26.935  52.197  1.00  0.060          H  
ATOM    159 1HG1 VAL A  10      -7.942 -25.422  51.133  1.00  0.060          H  
ATOM    160 2HG1 VAL A  10      -7.104 -26.822  51.818  1.00  0.060          H  
ATOM    161 3HG1 VAL A  10      -7.379 -26.710  50.101  1.00  0.060          H  
ATOM    162 1HG2 VAL A  10     -10.221 -25.680  50.183  1.00  0.060          H  
ATOM    163 2HG2 VAL A  10      -9.685 -27.001  49.136  1.00  0.060          H  
ATOM    164 3HG2 VAL A  10     -11.053 -27.217  50.225  1.00  0.060          H  
ATOM    165  N   HIS A  11      -7.028 -30.049  51.644  1.00  0.030          N  
ATOM    166  CA  HIS A  11      -6.090 -30.770  52.503  1.00  0.020          C  
ATOM    167  C   HIS A  11      -4.678 -30.200  52.572  1.00  0.020          C  
ATOM    168  O   HIS A  11      -3.754 -30.870  53.058  1.00  0.020          O  
ATOM    169  CB  HIS A  11      -6.055 -32.215  52.032  1.00  0.030          C  
ATOM    170  CG  HIS A  11      -7.376 -32.899  52.173  1.00  0.030          C  
ATOM    171  ND1 HIS A  11      -7.794 -33.493  53.349  1.00  0.030          N  
ATOM    172  CD2 HIS A  11      -8.396 -33.045  51.293  1.00  0.030          C  
ATOM    173  CE1 HIS A  11      -9.016 -33.978  53.183  1.00  0.030          C  
ATOM    174  NE2 HIS A  11      -9.400 -33.724  51.944  1.00  0.030          N  
ATOM    175  H   HIS A  11      -6.958 -30.179  50.626  1.00  0.040          H  
ATOM    176  HA  HIS A  11      -6.462 -30.766  53.501  1.00  0.020          H  
ATOM    177 1HB  HIS A  11      -5.761 -32.246  50.988  1.00  0.040          H  
ATOM    178 2HB  HIS A  11      -5.328 -32.759  52.610  1.00  0.040          H  
ATOM    179  HD2 HIS A  11      -8.420 -32.683  50.259  1.00  0.040          H  
ATOM    180  HE1 HIS A  11      -9.605 -34.499  53.941  1.00  0.040          H  
ATOM    181  HE2 HIS A  11     -10.291 -33.978  51.530  1.00  0.040          H  
ATOM    182  N   SER A  12      -4.520 -28.983  52.076  1.00  0.040          N  
ATOM    183  CA  SER A  12      -3.249 -28.275  52.097  1.00  0.020          C  
ATOM    184  C   SER A  12      -3.411 -26.813  51.706  1.00  0.040          C  
ATOM    185  O   SER A  12      -4.479 -26.379  51.278  1.00  0.080          O  
ATOM    186  CB  SER A  12      -2.231 -28.911  51.172  1.00  0.040          C  
ATOM    187  OG  SER A  12      -2.593 -28.747  49.835  1.00  0.040          O  
ATOM    188  H   SER A  12      -5.333 -28.517  51.706  1.00  0.050          H  
ATOM    189  HA  SER A  12      -2.859 -28.310  53.116  1.00  0.020          H  
ATOM    190 1HB  SER A  12      -1.268 -28.441  51.344  1.00  0.040          H  
ATOM    191 2HB  SER A  12      -2.116 -29.965  51.392  1.00  0.040          H  
ATOM    192  HG  SER A  12      -3.045 -29.593  49.569  1.00  0.040          H  
ATOM    193  N   GLU A  13      -2.334 -26.047  51.856  1.00  0.010          N  
ATOM    194  CA  GLU A  13      -2.269 -24.692  51.305  1.00  0.020          C  
ATOM    195  C   GLU A  13      -1.626 -24.663  49.923  1.00  0.030          C  
ATOM    196  O   GLU A  13      -1.941 -23.798  49.112  1.00  0.040          O  
ATOM    197  CB  GLU A  13      -1.535 -23.724  52.229  1.00  0.020          C  
ATOM    198  CG  GLU A  13      -2.300 -23.318  53.443  1.00  0.020          C  
ATOM    199  CD  GLU A  13      -3.372 -22.338  53.092  1.00  0.020          C  
ATOM    200  OE1 GLU A  13      -3.070 -21.330  52.509  1.00  0.020          O  
ATOM    201  OE2 GLU A  13      -4.489 -22.603  53.367  1.00  0.020          O  
ATOM    202  H   GLU A  13      -1.525 -26.441  52.314  1.00  0.010          H  
ATOM    203  HA  GLU A  13      -3.291 -24.324  51.196  1.00  0.020          H  
ATOM    204 1HB  GLU A  13      -0.595 -24.171  52.557  1.00  0.030          H  
ATOM    205 2HB  GLU A  13      -1.295 -22.822  51.677  1.00  0.030          H  
ATOM    206 1HG  GLU A  13      -2.756 -24.191  53.910  1.00  0.030          H  
ATOM    207 2HG  GLU A  13      -1.638 -22.852  54.145  1.00  0.030          H  
ATOM    208  N   ALA A  14      -0.691 -25.587  49.657  1.00  0.030          N  
ATOM    209  CA  ALA A  14       0.028 -25.557  48.384  1.00  0.040          C  
ATOM    210  C   ALA A  14      -0.143 -26.811  47.518  1.00  0.030          C  
ATOM    211  O   ALA A  14       0.637 -27.003  46.596  1.00  0.040          O  
ATOM    212  CB  ALA A  14       1.518 -25.323  48.636  1.00  0.050          C  
ATOM    213  H   ALA A  14      -0.468 -26.287  50.344  1.00  0.040          H  
ATOM    214  HA  ALA A  14      -0.360 -24.724  47.813  1.00  0.050          H  
ATOM    215 1HB  ALA A  14       2.036 -25.241  47.681  1.00  0.060          H  
ATOM    216 2HB  ALA A  14       1.651 -24.399  49.196  1.00  0.060          H  
ATOM    217 3HB  ALA A  14       1.934 -26.152  49.202  1.00  0.060          H  
ATOM    218  N   GLY A  15      -1.143 -27.656  47.766  1.00  0.040          N  
ATOM    219  CA  GLY A  15      -1.335 -28.820  46.910  1.00  0.080          C  
ATOM    220  C   GLY A  15      -2.074 -28.471  45.653  1.00  0.070          C  
ATOM    221  O   GLY A  15      -2.458 -27.322  45.438  1.00  0.060          O  
ATOM    222  H   GLY A  15      -1.770 -27.550  48.557  1.00  0.050          H  
ATOM    223 1HA  GLY A  15      -0.378 -29.227  46.625  1.00  0.100          H  
ATOM    224 2HA  GLY A  15      -1.881 -29.589  47.450  1.00  0.100          H  
ATOM    225  N   LYS A  16      -2.270 -29.453  44.780  1.00  0.070          N  
ATOM    226  CA  LYS A  16      -2.941 -29.125  43.537  1.00  0.080          C  
ATOM    227  C   LYS A  16      -4.372 -28.667  43.741  1.00  0.060          C  
ATOM    228  O   LYS A  16      -5.194 -29.363  44.354  1.00  0.050          O  
ATOM    229  CB  LYS A  16      -2.906 -30.282  42.539  1.00  0.110          C  
ATOM    230  CG  LYS A  16      -3.525 -29.907  41.178  1.00  0.110          C  
ATOM    231  CD  LYS A  16      -3.373 -31.005  40.139  1.00  0.110          C  
ATOM    232  CE  LYS A  16      -4.142 -30.663  38.852  1.00  0.110          C  
ATOM    233  NZ  LYS A  16      -3.529 -29.518  38.092  1.00  0.110          N  
ATOM    234  H   LYS A  16      -1.954 -30.394  44.972  1.00  0.080          H  
ATOM    235  HA  LYS A  16      -2.406 -28.300  43.082  1.00  0.100          H  
ATOM    236 1HB  LYS A  16      -1.876 -30.595  42.374  1.00  0.130          H  
ATOM    237 2HB  LYS A  16      -3.458 -31.137  42.942  1.00  0.130          H  
ATOM    238 1HG  LYS A  16      -4.594 -29.720  41.309  1.00  0.130          H  
ATOM    239 2HG  LYS A  16      -3.059 -28.989  40.820  1.00  0.130          H  
ATOM    240 1HD  LYS A  16      -2.316 -31.140  39.900  1.00  0.130          H  
ATOM    241 2HD  LYS A  16      -3.757 -31.934  40.548  1.00  0.130          H  
ATOM    242 1HE  LYS A  16      -4.166 -31.541  38.210  1.00  0.130          H  
ATOM    243 2HE  LYS A  16      -5.167 -30.394  39.121  1.00  0.130          H  
ATOM    244 1HZ  LYS A  16      -4.086 -29.336  37.258  1.00  0.130          H  
ATOM    245 2HZ  LYS A  16      -3.511 -28.685  38.664  1.00  0.130          H  
ATOM    246 3HZ  LYS A  16      -2.584 -29.756  37.816  1.00  0.130          H  
ATOM    247  N   LEU A  17      -4.678 -27.512  43.166  1.00  0.050          N  
ATOM    248  CA  LEU A  17      -6.004 -26.942  43.232  1.00  0.050          C  
ATOM    249  C   LEU A  17      -6.827 -27.582  42.140  1.00  0.060          C  
ATOM    250  O   LEU A  17      -6.409 -27.615  40.981  1.00  0.080          O  
ATOM    251  CB  LEU A  17      -5.928 -25.414  43.052  1.00  0.070          C  
ATOM    252  CG  LEU A  17      -7.252 -24.601  43.141  1.00  0.070          C  
ATOM    253  CD1 LEU A  17      -7.845 -24.720  44.572  1.00  0.070          C  
ATOM    254  CD2 LEU A  17      -6.928 -23.124  42.789  1.00  0.070          C  
ATOM    255  H   LEU A  17      -3.927 -26.990  42.705  1.00  0.060          H  
ATOM    256  HA  LEU A  17      -6.443 -27.187  44.195  1.00  0.060          H  
ATOM    257 1HB  LEU A  17      -5.246 -25.018  43.793  1.00  0.080          H  
ATOM    258 2HB  LEU A  17      -5.490 -25.217  42.070  1.00  0.080          H  
ATOM    259  HG  LEU A  17      -7.985 -24.994  42.441  1.00  0.080          H  
ATOM    260 1HD1 LEU A  17      -8.749 -24.160  44.657  1.00  0.080          H  
ATOM    261 2HD1 LEU A  17      -8.070 -25.758  44.807  1.00  0.080          H  
ATOM    262 3HD1 LEU A  17      -7.139 -24.341  45.280  1.00  0.080          H  
ATOM    263 1HD2 LEU A  17      -7.825 -22.520  42.840  1.00  0.080          H  
ATOM    264 2HD2 LEU A  17      -6.189 -22.730  43.495  1.00  0.080          H  
ATOM    265 3HD2 LEU A  17      -6.521 -23.075  41.779  1.00  0.080          H  
ATOM    266  N   ARG A  18      -7.968 -28.145  42.503  1.00  0.050          N  
ATOM    267  CA  ARG A  18      -8.786 -28.799  41.504  1.00  0.060          C  
ATOM    268  C   ARG A  18     -10.094 -28.052  41.319  1.00  0.050          C  
ATOM    269  O   ARG A  18     -10.631 -28.010  40.212  1.00  0.030          O  
ATOM    270  CB  ARG A  18      -9.022 -30.246  41.889  1.00  0.080          C  
ATOM    271  CG  ARG A  18      -7.742 -31.095  41.869  1.00  0.080          C  
ATOM    272  CD  ARG A  18      -7.983 -32.533  42.169  1.00  0.080          C  
ATOM    273  NE  ARG A  18      -6.741 -33.279  42.221  1.00  0.080          N  
ATOM    274  CZ  ARG A  18      -6.075 -33.820  41.168  1.00  0.080          C  
ATOM    275  NH1 ARG A  18      -6.540 -33.726  39.930  1.00  0.080          N  
ATOM    276  NH2 ARG A  18      -4.932 -34.440  41.396  1.00  0.080          N  
ATOM    277  H   ARG A  18      -8.269 -28.121  43.480  1.00  0.060          H  
ATOM    278  HA  ARG A  18      -8.254 -28.791  40.553  1.00  0.070          H  
ATOM    279 1HB  ARG A  18      -9.426 -30.278  42.880  1.00  0.100          H  
ATOM    280 2HB  ARG A  18      -9.750 -30.698  41.218  1.00  0.100          H  
ATOM    281 1HG  ARG A  18      -7.269 -31.012  40.892  1.00  0.100          H  
ATOM    282 2HG  ARG A  18      -7.050 -30.714  42.628  1.00  0.100          H  
ATOM    283 1HD  ARG A  18      -8.476 -32.630  43.141  1.00  0.100          H  
ATOM    284 2HD  ARG A  18      -8.598 -32.961  41.405  1.00  0.100          H  
ATOM    285  HE  ARG A  18      -6.322 -33.414  43.163  1.00  0.100          H  
ATOM    286 1HH1 ARG A  18      -7.401 -33.246  39.746  1.00  0.100          H  
ATOM    287 2HH1 ARG A  18      -6.023 -34.136  39.165  1.00  0.100          H  
ATOM    288 1HH2 ARG A  18      -4.560 -34.457  42.368  1.00  0.100          H  
ATOM    289 2HH2 ARG A  18      -4.406 -34.846  40.644  1.00  0.100          H  
ATOM    290  N   LYS A  19     -10.591 -27.449  42.399  1.00  0.060          N  
ATOM    291  CA  LYS A  19     -11.867 -26.718  42.369  1.00  0.050          C  
ATOM    292  C   LYS A  19     -11.772 -25.497  43.286  1.00  0.060          C  
ATOM    293  O   LYS A  19     -11.226 -25.598  44.399  1.00  0.070          O  
ATOM    294  CB  LYS A  19     -13.024 -27.644  42.782  1.00  0.070          C  
ATOM    295  CG  LYS A  19     -14.465 -27.125  42.523  1.00  0.070          C  
ATOM    296  CD  LYS A  19     -15.545 -28.090  43.128  1.00  0.070          C  
ATOM    297  CE  LYS A  19     -15.699 -29.455  42.388  1.00  0.070          C  
ATOM    298  NZ  LYS A  19     -16.421 -29.354  41.063  1.00  0.070          N  
ATOM    299  H   LYS A  19     -10.069 -27.551  43.271  1.00  0.070          H  
ATOM    300  HA  LYS A  19     -12.045 -26.357  41.357  1.00  0.060          H  
ATOM    301 1HB  LYS A  19     -12.894 -28.598  42.286  1.00  0.090          H  
ATOM    302 2HB  LYS A  19     -12.960 -27.812  43.836  1.00  0.090          H  
ATOM    303 1HG  LYS A  19     -14.580 -26.151  42.968  1.00  0.090          H  
ATOM    304 2HG  LYS A  19     -14.632 -27.023  41.451  1.00  0.090          H  
ATOM    305 1HD  LYS A  19     -15.269 -28.316  44.146  1.00  0.090          H  
ATOM    306 2HD  LYS A  19     -16.515 -27.591  43.144  1.00  0.090          H  
ATOM    307 1HE  LYS A  19     -14.721 -29.886  42.218  1.00  0.090          H  
ATOM    308 2HE  LYS A  19     -16.263 -30.125  43.037  1.00  0.090          H  
ATOM    309 1HZ  LYS A  19     -16.501 -30.269  40.657  1.00  0.090          H  
ATOM    310 2HZ  LYS A  19     -17.358 -28.983  41.206  1.00  0.090          H  
ATOM    311 3HZ  LYS A  19     -15.941 -28.754  40.380  1.00  0.090          H  
ATOM    312  N   VAL A  20     -12.236 -24.340  42.790  1.00  0.070          N  
ATOM    313  CA  VAL A  20     -12.193 -23.076  43.548  1.00  0.080          C  
ATOM    314  C   VAL A  20     -13.361 -22.136  43.229  1.00  0.070          C  
ATOM    315  O   VAL A  20     -13.778 -22.065  42.073  1.00  0.080          O  
ATOM    316  CB  VAL A  20     -10.850 -22.373  43.220  1.00  0.110          C  
ATOM    317  CG1 VAL A  20     -10.778 -22.009  41.777  1.00  0.110          C  
ATOM    318  CG2 VAL A  20     -10.636 -21.148  44.039  1.00  0.110          C  
ATOM    319  H   VAL A  20     -12.661 -24.367  41.854  1.00  0.080          H  
ATOM    320  HA  VAL A  20     -12.228 -23.308  44.613  1.00  0.100          H  
ATOM    321  HB  VAL A  20     -10.075 -23.068  43.398  1.00  0.130          H  
ATOM    322 1HG1 VAL A  20      -9.810 -21.565  41.558  1.00  0.130          H  
ATOM    323 2HG1 VAL A  20     -10.911 -22.899  41.182  1.00  0.130          H  
ATOM    324 3HG1 VAL A  20     -11.546 -21.297  41.544  1.00  0.130          H  
ATOM    325 1HG2 VAL A  20      -9.670 -20.742  43.764  1.00  0.130          H  
ATOM    326 2HG2 VAL A  20     -11.402 -20.400  43.847  1.00  0.130          H  
ATOM    327 3HG2 VAL A  20     -10.639 -21.399  45.079  1.00  0.130          H  
ATOM    328  N   MET A  21     -13.860 -21.379  44.223  1.00  0.060          N  
ATOM    329  CA  MET A  21     -14.872 -20.360  43.910  1.00  0.050          C  
ATOM    330  C   MET A  21     -14.241 -18.966  43.883  1.00  0.050          C  
ATOM    331  O   MET A  21     -13.434 -18.588  44.749  1.00  0.050          O  
ATOM    332  CB  MET A  21     -16.077 -20.357  44.874  1.00  0.070          C  
ATOM    333  CG  MET A  21     -17.211 -19.326  44.485  1.00  0.070          C  
ATOM    334  SD  MET A  21     -18.691 -19.362  45.548  1.00  0.070          S  
ATOM    335  CE  MET A  21     -18.178 -18.402  46.955  1.00  0.070          C  
ATOM    336  H   MET A  21     -13.518 -21.508  45.181  1.00  0.070          H  
ATOM    337  HA  MET A  21     -15.256 -20.556  42.914  1.00  0.060          H  
ATOM    338 1HB  MET A  21     -16.551 -21.313  44.860  1.00  0.090          H  
ATOM    339 2HB  MET A  21     -15.747 -20.160  45.884  1.00  0.090          H  
ATOM    340 1HG  MET A  21     -16.816 -18.315  44.523  1.00  0.090          H  
ATOM    341 2HG  MET A  21     -17.528 -19.516  43.454  1.00  0.090          H  
ATOM    342 1HE  MET A  21     -18.995 -18.341  47.662  1.00  0.090          H  
ATOM    343 2HE  MET A  21     -17.315 -18.868  47.431  1.00  0.090          H  
ATOM    344 3HE  MET A  21     -17.917 -17.395  46.630  1.00  0.090          H  
ATOM    345  N   VAL A  22     -14.641 -18.199  42.885  1.00  0.050          N  
ATOM    346  CA  VAL A  22     -14.216 -16.818  42.671  1.00  0.050          C  
ATOM    347  C   VAL A  22     -15.451 -15.963  42.448  1.00  0.070          C  
ATOM    348  O   VAL A  22     -16.523 -16.504  42.197  1.00  0.070          O  
ATOM    349  CB  VAL A  22     -13.303 -16.722  41.436  1.00  0.070          C  
ATOM    350  CG1 VAL A  22     -12.058 -17.591  41.637  1.00  0.070          C  
ATOM    351  CG2 VAL A  22     -14.106 -17.155  40.186  1.00  0.070          C  
ATOM    352  H   VAL A  22     -15.305 -18.623  42.228  1.00  0.060          H  
ATOM    353  HA  VAL A  22     -13.679 -16.458  43.553  1.00  0.060          H  
ATOM    354  HB  VAL A  22     -12.961 -15.698  41.319  1.00  0.080          H  
ATOM    355 1HG1 VAL A  22     -11.418 -17.500  40.767  1.00  0.080          H  
ATOM    356 2HG1 VAL A  22     -11.529 -17.244  42.524  1.00  0.080          H  
ATOM    357 3HG1 VAL A  22     -12.342 -18.629  41.770  1.00  0.080          H  
ATOM    358 1HG2 VAL A  22     -13.498 -17.096  39.318  1.00  0.080          H  
ATOM    359 2HG2 VAL A  22     -14.444 -18.176  40.315  1.00  0.080          H  
ATOM    360 3HG2 VAL A  22     -14.970 -16.512  40.044  1.00  0.080          H  
ATOM    361  N   CYS A  23     -15.319 -14.649  42.499  1.00  0.080          N  
ATOM    362  CA  CYS A  23     -16.449 -13.785  42.189  1.00  0.070          C  
ATOM    363  C   CYS A  23     -15.990 -12.551  41.446  1.00  0.070          C  
ATOM    364  O   CYS A  23     -15.116 -11.832  41.901  1.00  0.140          O  
ATOM    365  CB  CYS A  23     -17.161 -13.382  43.462  1.00  0.100          C  
ATOM    366  SG  CYS A  23     -18.583 -12.307  43.238  1.00  0.100          S  
ATOM    367  H   CYS A  23     -14.427 -14.239  42.756  1.00  0.100          H  
ATOM    368  HA  CYS A  23     -17.146 -14.328  41.555  1.00  0.080          H  
ATOM    369 1HB  CYS A  23     -17.489 -14.263  43.993  1.00  0.120          H  
ATOM    370 2HB  CYS A  23     -16.471 -12.907  44.086  1.00  0.120          H  
ATOM    371  HG  CYS A  23     -17.970 -11.399  42.446  1.00  0.120          H  
ATOM    372  N   SER A  24     -16.587 -12.306  40.298  1.00  0.040          N  
ATOM    373  CA  SER A  24     -16.201 -11.169  39.476  1.00  0.090          C  
ATOM    374  C   SER A  24     -16.661  -9.828  40.077  1.00  0.050          C  
ATOM    375  O   SER A  24     -17.660  -9.794  40.808  1.00  0.050          O  
ATOM    376  CB  SER A  24     -16.796 -11.331  38.081  1.00  0.110          C  
ATOM    377  OG  SER A  24     -16.305 -12.490  37.451  1.00  0.110          O  
ATOM    378  H   SER A  24     -17.299 -12.939  39.958  1.00  0.050          H  
ATOM    379  HA  SER A  24     -15.130 -11.203  39.391  1.00  0.110          H  
ATOM    380 1HB  SER A  24     -17.873 -11.377  38.146  1.00  0.130          H  
ATOM    381 2HB  SER A  24     -16.554 -10.458  37.475  1.00  0.130          H  
ATOM    382  HG  SER A  24     -16.818 -12.597  36.640  1.00  0.130          H  
ATOM    383  N   PRO A  25     -15.962  -8.709  39.773  1.00  0.040          N  
ATOM    384  CA  PRO A  25     -16.363  -7.339  40.038  1.00  0.030          C  
ATOM    385  C   PRO A  25     -17.678  -7.112  39.312  1.00  0.010          C  
ATOM    386  O   PRO A  25     -17.942  -7.775  38.307  1.00  0.010          O  
ATOM    387  CB  PRO A  25     -15.226  -6.509  39.442  1.00  0.040          C  
ATOM    388  CG  PRO A  25     -14.052  -7.429  39.452  1.00  0.040          C  
ATOM    389  CD  PRO A  25     -14.613  -8.813  39.216  1.00  0.040          C  
ATOM    390  HA  PRO A  25     -16.462  -7.192  41.116  1.00  0.040          H  
ATOM    391 1HB  PRO A  25     -15.492  -6.165  38.447  1.00  0.050          H  
ATOM    392 2HB  PRO A  25     -15.068  -5.607  40.057  1.00  0.050          H  
ATOM    393 1HG  PRO A  25     -13.338  -7.156  38.682  1.00  0.050          H  
ATOM    394 2HG  PRO A  25     -13.538  -7.326  40.408  1.00  0.050          H  
ATOM    395 1HD  PRO A  25     -14.638  -9.064  38.150  1.00  0.050          H  
ATOM    396 2HD  PRO A  25     -13.994  -9.496  39.807  1.00  0.050          H  
ATOM    397  N   GLY A  26     -18.512  -6.212  39.809  1.00  0.020          N  
ATOM    398  CA  GLY A  26     -19.812  -6.011  39.150  1.00  0.010          C  
ATOM    399  C   GLY A  26     -20.589  -4.811  39.672  1.00  0.030          C  
ATOM    400  O   GLY A  26     -19.997  -3.856  40.185  1.00  0.030          O  
ATOM    401  H   GLY A  26     -18.242  -5.706  40.662  1.00  0.020          H  
ATOM    402 1HA  GLY A  26     -19.650  -5.896  38.079  1.00  0.010          H  
ATOM    403 2HA  GLY A  26     -20.417  -6.911  39.273  1.00  0.010          H  
ATOM    404  N   LEU A  27     -21.929  -4.872  39.560  1.00  0.030          N  
ATOM    405  CA  LEU A  27     -22.831  -3.790  39.979  1.00  0.040          C  
ATOM    406  C   LEU A  27     -22.477  -3.242  41.367  1.00  0.040          C  
ATOM    407  O   LEU A  27     -22.557  -2.032  41.605  1.00  0.050          O  
ATOM    408  CB  LEU A  27     -24.287  -4.297  39.944  1.00  0.050          C  
ATOM    409  CG  LEU A  27     -25.434  -3.324  40.431  1.00  0.050          C  
ATOM    410  CD1 LEU A  27     -25.476  -2.072  39.560  1.00  0.050          C  
ATOM    411  CD2 LEU A  27     -26.812  -4.077  40.378  1.00  0.050          C  
ATOM    412  H   LEU A  27     -22.365  -5.710  39.143  1.00  0.040          H  
ATOM    413  HA  LEU A  27     -22.736  -2.990  39.254  1.00  0.050          H  
ATOM    414 1HB  LEU A  27     -24.513  -4.552  38.909  1.00  0.060          H  
ATOM    415 2HB  LEU A  27     -24.338  -5.213  40.504  1.00  0.060          H  
ATOM    416  HG  LEU A  27     -25.238  -3.012  41.462  1.00  0.060          H  
ATOM    417 1HD1 LEU A  27     -26.270  -1.424  39.921  1.00  0.060          H  
ATOM    418 2HD1 LEU A  27     -24.528  -1.543  39.620  1.00  0.060          H  
ATOM    419 3HD1 LEU A  27     -25.673  -2.349  38.526  1.00  0.060          H  
ATOM    420 1HD2 LEU A  27     -27.606  -3.411  40.730  1.00  0.060          H  
ATOM    421 2HD2 LEU A  27     -27.027  -4.384  39.355  1.00  0.060          H  
ATOM    422 3HD2 LEU A  27     -26.791  -4.956  41.009  1.00  0.060          H  
ATOM    423  N   ALA A  28     -22.061  -4.122  42.287  1.00  0.040          N  
ATOM    424  CA  ALA A  28     -21.722  -3.702  43.644  1.00  0.050          C  
ATOM    425  C   ALA A  28     -20.634  -2.644  43.652  1.00  0.060          C  
ATOM    426  O   ALA A  28     -20.600  -1.784  44.532  1.00  0.090          O  
ATOM    427  CB  ALA A  28     -21.218  -4.873  44.473  1.00  0.070          C  
ATOM    428  H   ALA A  28     -22.014  -5.103  42.046  1.00  0.050          H  
ATOM    429  HA  ALA A  28     -22.619  -3.281  44.092  1.00  0.060          H  
ATOM    430 1HB  ALA A  28     -21.000  -4.507  45.457  1.00  0.080          H  
ATOM    431 2HB  ALA A  28     -21.954  -5.660  44.543  1.00  0.080          H  
ATOM    432 3HB  ALA A  28     -20.312  -5.273  44.023  1.00  0.080          H  
ATOM    433  N   HIS A  29     -19.718  -2.727  42.692  1.00  0.040          N  
ATOM    434  CA  HIS A  29     -18.608  -1.817  42.599  1.00  0.050          C  
ATOM    435  C   HIS A  29     -19.004  -0.625  41.742  1.00  0.050          C  
ATOM    436  O   HIS A  29     -18.567   0.493  41.972  1.00  0.050          O  
ATOM    437  CB  HIS A  29     -17.436  -2.548  41.994  1.00  0.070          C  
ATOM    438  CG  HIS A  29     -17.066  -3.677  42.763  1.00  0.070          C  
ATOM    439  ND1 HIS A  29     -17.551  -4.948  42.481  1.00  0.070          N  
ATOM    440  CD2 HIS A  29     -16.302  -3.797  43.856  1.00  0.070          C  
ATOM    441  CE1 HIS A  29     -17.083  -5.783  43.381  1.00  0.070          C  
ATOM    442  NE2 HIS A  29     -16.333  -5.109  44.213  1.00  0.070          N  
ATOM    443  H   HIS A  29     -19.775  -3.446  41.974  1.00  0.050          H  
ATOM    444  HA  HIS A  29     -18.329  -1.464  43.589  1.00  0.060          H  
ATOM    445 1HB  HIS A  29     -17.717  -2.915  41.018  1.00  0.080          H  
ATOM    446 2HB  HIS A  29     -16.585  -1.880  41.905  1.00  0.080          H  
ATOM    447  HD2 HIS A  29     -15.774  -2.994  44.376  1.00  0.080          H  
ATOM    448  HE1 HIS A  29     -17.292  -6.852  43.445  1.00  0.080          H  
ATOM    449  HE2 HIS A  29     -15.877  -5.517  45.026  1.00  0.080          H  
ATOM    450  N   LYS A  30     -19.879  -0.839  40.765  1.00  0.050          N  
ATOM    451  CA  LYS A  30     -20.308   0.270  39.901  1.00  0.050          C  
ATOM    452  C   LYS A  30     -20.998   1.365  40.717  1.00  0.050          C  
ATOM    453  O   LYS A  30     -20.903   2.552  40.403  1.00  0.050          O  
ATOM    454  CB  LYS A  30     -21.207  -0.212  38.764  1.00  0.070          C  
ATOM    455  CG  LYS A  30     -20.455  -0.988  37.694  1.00  0.070          C  
ATOM    456  CD  LYS A  30     -21.363  -1.471  36.556  1.00  0.070          C  
ATOM    457  CE  LYS A  30     -20.532  -2.119  35.425  1.00  0.070          C  
ATOM    458  NZ  LYS A  30     -19.835  -1.079  34.555  1.00  0.070          N  
ATOM    459  H   LYS A  30     -20.181  -1.804  40.600  1.00  0.060          H  
ATOM    460  HA  LYS A  30     -19.419   0.712  39.452  1.00  0.060          H  
ATOM    461 1HB  LYS A  30     -21.992  -0.835  39.169  1.00  0.080          H  
ATOM    462 2HB  LYS A  30     -21.684   0.646  38.293  1.00  0.080          H  
ATOM    463 1HG  LYS A  30     -19.654  -0.369  37.296  1.00  0.080          H  
ATOM    464 2HG  LYS A  30     -20.011  -1.857  38.172  1.00  0.080          H  
ATOM    465 1HD  LYS A  30     -22.069  -2.207  36.942  1.00  0.080          H  
ATOM    466 2HD  LYS A  30     -21.925  -0.630  36.150  1.00  0.080          H  
ATOM    467 1HE  LYS A  30     -19.773  -2.751  35.882  1.00  0.080          H  
ATOM    468 2HE  LYS A  30     -21.173  -2.736  34.798  1.00  0.080          H  
ATOM    469 1HZ  LYS A  30     -19.250  -1.532  33.825  1.00  0.080          H  
ATOM    470 2HZ  LYS A  30     -20.519  -0.493  34.107  1.00  0.080          H  
ATOM    471 3HZ  LYS A  30     -19.230  -0.504  35.106  1.00  0.080          H  
ATOM    472  N   ARG A  31     -21.669   0.960  41.790  1.00  0.050          N  
ATOM    473  CA  ARG A  31     -22.362   1.886  42.675  1.00  0.050          C  
ATOM    474  C   ARG A  31     -21.509   2.378  43.871  1.00  0.050          C  
ATOM    475  O   ARG A  31     -22.052   2.986  44.807  1.00  0.040          O  
ATOM    476  CB  ARG A  31     -23.632   1.222  43.166  1.00  0.070          C  
ATOM    477  CG  ARG A  31     -24.637   0.801  42.043  1.00  0.070          C  
ATOM    478  CD  ARG A  31     -25.323   1.984  41.421  1.00  0.070          C  
ATOM    479  NE  ARG A  31     -26.234   1.612  40.328  1.00  0.070          N  
ATOM    480  CZ  ARG A  31     -27.522   1.176  40.460  1.00  0.070          C  
ATOM    481  NH1 ARG A  31     -28.075   1.007  41.642  1.00  0.070          N  
ATOM    482  NH2 ARG A  31     -28.243   0.908  39.376  1.00  0.070          N  
ATOM    483  H   ARG A  31     -21.768  -0.052  41.940  1.00  0.060          H  
ATOM    484  HA  ARG A  31     -22.628   2.764  42.092  1.00  0.060          H  
ATOM    485 1HB  ARG A  31     -23.374   0.321  43.731  1.00  0.080          H  
ATOM    486 2HB  ARG A  31     -24.140   1.905  43.836  1.00  0.080          H  
ATOM    487 1HG  ARG A  31     -24.088   0.288  41.256  1.00  0.080          H  
ATOM    488 2HG  ARG A  31     -25.386   0.119  42.444  1.00  0.080          H  
ATOM    489 1HD  ARG A  31     -25.892   2.520  42.180  1.00  0.080          H  
ATOM    490 2HD  ARG A  31     -24.578   2.652  41.001  1.00  0.080          H  
ATOM    491  HE  ARG A  31     -25.876   1.716  39.385  1.00  0.080          H  
ATOM    492 1HH1 ARG A  31     -27.564   1.191  42.485  1.00  0.080          H  
ATOM    493 2HH1 ARG A  31     -29.049   0.646  41.686  1.00  0.080          H  
ATOM    494 1HH2 ARG A  31     -27.850   1.025  38.457  1.00  0.080          H  
ATOM    495 2HH2 ARG A  31     -29.232   0.592  39.481  1.00  0.080          H  
ATOM    496  N   LEU A  32     -20.198   2.112  43.822  1.00  0.040          N  
ATOM    497  CA  LEU A  32     -19.212   2.507  44.821  1.00  0.040          C  
ATOM    498  C   LEU A  32     -18.677   3.898  44.488  1.00  0.040          C  
ATOM    499  O   LEU A  32     -18.221   4.166  43.373  1.00  0.030          O  
ATOM    500  CB  LEU A  32     -18.091   1.468  44.801  1.00  0.060          C  
ATOM    501  CG  LEU A  32     -16.924   1.578  45.711  1.00  0.060          C  
ATOM    502  CD1 LEU A  32     -17.328   1.407  47.163  1.00  0.060          C  
ATOM    503  CD2 LEU A  32     -15.948   0.515  45.293  1.00  0.060          C  
ATOM    504  H   LEU A  32     -19.828   1.588  43.025  1.00  0.050          H  
ATOM    505  HA  LEU A  32     -19.692   2.532  45.798  1.00  0.050          H  
ATOM    506 1HB  LEU A  32     -18.539   0.486  44.942  1.00  0.070          H  
ATOM    507 2HB  LEU A  32     -17.656   1.510  43.823  1.00  0.070          H  
ATOM    508  HG  LEU A  32     -16.464   2.548  45.601  1.00  0.070          H  
ATOM    509 1HD1 LEU A  32     -16.443   1.472  47.782  1.00  0.070          H  
ATOM    510 2HD1 LEU A  32     -18.022   2.192  47.444  1.00  0.070          H  
ATOM    511 3HD1 LEU A  32     -17.796   0.434  47.307  1.00  0.070          H  
ATOM    512 1HD2 LEU A  32     -15.105   0.599  45.915  1.00  0.070          H  
ATOM    513 2HD2 LEU A  32     -16.396  -0.475  45.405  1.00  0.070          H  
ATOM    514 3HD2 LEU A  32     -15.652   0.662  44.256  1.00  0.070          H  
ATOM    515  N   THR A  33     -18.750   4.799  45.450  1.00  0.040          N  
ATOM    516  CA  THR A  33     -18.322   6.171  45.232  1.00  0.040          C  
ATOM    517  C   THR A  33     -17.403   6.599  46.380  1.00  0.050          C  
ATOM    518  O   THR A  33     -17.478   6.019  47.469  1.00  0.030          O  
ATOM    519  CB  THR A  33     -19.546   7.110  45.270  1.00  0.060          C  
ATOM    520  OG1 THR A  33     -20.007   7.169  46.627  1.00  0.060          O  
ATOM    521  CG2 THR A  33     -20.671   6.545  44.394  1.00  0.060          C  
ATOM    522  H   THR A  33     -19.135   4.526  46.350  1.00  0.050          H  
ATOM    523  HA  THR A  33     -17.811   6.224  44.277  1.00  0.050          H  
ATOM    524  HB  THR A  33     -19.291   8.096  44.923  1.00  0.070          H  
ATOM    525  HG1 THR A  33     -20.578   7.945  46.779  1.00  0.070          H  
ATOM    526 1HG2 THR A  33     -21.533   7.204  44.447  1.00  0.070          H  
ATOM    527 2HG2 THR A  33     -20.327   6.475  43.362  1.00  0.070          H  
ATOM    528 3HG2 THR A  33     -20.963   5.558  44.742  1.00  0.070          H  
ATOM    529  N   PRO A  34     -16.610   7.684  46.253  1.00  0.160          N  
ATOM    530  CA  PRO A  34     -15.755   8.200  47.313  1.00  0.150          C  
ATOM    531  C   PRO A  34     -16.566   8.590  48.552  1.00  0.130          C  
ATOM    532  O   PRO A  34     -16.032   8.666  49.656  1.00  0.260          O  
ATOM    533  CB  PRO A  34     -15.119   9.436  46.661  1.00  0.220          C  
ATOM    534  CG  PRO A  34     -15.207   9.181  45.167  1.00  0.220          C  
ATOM    535  CD  PRO A  34     -16.529   8.475  44.986  1.00  0.220          C  
ATOM    536  HA  PRO A  34     -14.993   7.447  47.564  1.00  0.180          H  
ATOM    537 1HB  PRO A  34     -15.661  10.343  46.974  1.00  0.270          H  
ATOM    538 2HB  PRO A  34     -14.083   9.548  47.012  1.00  0.270          H  
ATOM    539 1HG  PRO A  34     -15.152  10.134  44.614  1.00  0.270          H  
ATOM    540 2HG  PRO A  34     -14.348   8.573  44.837  1.00  0.270          H  
ATOM    541 1HD  PRO A  34     -17.326   9.227  44.945  1.00  0.270          H  
ATOM    542 2HD  PRO A  34     -16.490   7.877  44.081  1.00  0.270          H  
ATOM    543  N   SER A  35     -17.867   8.830  48.354  1.00  0.150          N  
ATOM    544  CA  SER A  35     -18.780   9.214  49.410  1.00  0.160          C  
ATOM    545  C   SER A  35     -19.345   8.027  50.194  1.00  0.140          C  
ATOM    546  O   SER A  35     -19.871   8.223  51.290  1.00  0.170          O  
ATOM    547  CB  SER A  35     -19.918  10.049  48.834  1.00  0.220          C  
ATOM    548  OG  SER A  35     -20.748   9.303  47.961  1.00  0.220          O  
ATOM    549  H   SER A  35     -18.261   8.750  47.431  1.00  0.180          H  
ATOM    550  HA  SER A  35     -18.230   9.840  50.113  1.00  0.190          H  
ATOM    551 1HB  SER A  35     -20.517  10.443  49.654  1.00  0.260          H  
ATOM    552 2HB  SER A  35     -19.501  10.900  48.300  1.00  0.260          H  
ATOM    553  HG  SER A  35     -21.467   9.903  47.717  1.00  0.260          H  
ATOM    554  N   ASN A  36     -19.242   6.790  49.665  1.00  0.100          N  
ATOM    555  CA  ASN A  36     -19.789   5.641  50.383  1.00  0.100          C  
ATOM    556  C   ASN A  36     -18.779   4.497  50.537  1.00  0.070          C  
ATOM    557  O   ASN A  36     -19.103   3.484  51.160  1.00  0.080          O  
ATOM    558  CB  ASN A  36     -21.063   5.115  49.718  1.00  0.140          C  
ATOM    559  CG  ASN A  36     -20.852   4.526  48.324  1.00  0.140          C  
ATOM    560  OD1 ASN A  36     -19.733   4.128  47.988  1.00  0.140          O  
ATOM    561  ND2 ASN A  36     -21.909   4.434  47.535  1.00  0.140          N  
ATOM    562  H   ASN A  36     -18.798   6.638  48.758  1.00  0.120          H  
ATOM    563  HA  ASN A  36     -20.055   5.962  51.391  1.00  0.120          H  
ATOM    564 1HB  ASN A  36     -21.513   4.353  50.359  1.00  0.170          H  
ATOM    565 2HB  ASN A  36     -21.778   5.932  49.640  1.00  0.170          H  
ATOM    566 1HD2 ASN A  36     -21.837   4.013  46.598  1.00  0.170          H  
ATOM    567 2HD2 ASN A  36     -22.797   4.760  47.854  1.00  0.170          H  
ATOM    568  N   CYS A  37     -17.529   4.683  50.092  1.00  0.050          N  
ATOM    569  CA  CYS A  37     -16.539   3.614  50.217  1.00  0.040          C  
ATOM    570  C   CYS A  37     -16.312   3.164  51.652  1.00  0.030          C  
ATOM    571  O   CYS A  37     -16.117   1.971  51.908  1.00  0.050          O  
ATOM    572  CB  CYS A  37     -15.185   4.022  49.626  1.00  0.060          C  
ATOM    573  SG  CYS A  37     -15.134   4.111  47.835  1.00  0.060          S  
ATOM    574  H   CYS A  37     -17.306   5.516  49.549  1.00  0.060          H  
ATOM    575  HA  CYS A  37     -16.905   2.760  49.657  1.00  0.050          H  
ATOM    576 1HB  CYS A  37     -14.911   5.003  50.016  1.00  0.070          H  
ATOM    577 2HB  CYS A  37     -14.419   3.322  49.951  1.00  0.070          H  
ATOM    578  HG  CYS A  37     -16.243   4.866  47.703  1.00  0.070          H  
ATOM    579  N   ASP A  38     -16.405   4.071  52.625  1.00  0.030          N  
ATOM    580  CA  ASP A  38     -16.139   3.609  53.979  1.00  0.030          C  
ATOM    581  C   ASP A  38     -17.362   2.889  54.521  1.00  0.030          C  
ATOM    582  O   ASP A  38     -17.241   1.842  55.154  1.00  0.030          O  
ATOM    583  CB  ASP A  38     -15.797   4.781  54.891  1.00  0.040          C  
ATOM    584  CG  ASP A  38     -14.488   5.445  54.533  1.00  0.040          C  
ATOM    585  OD1 ASP A  38     -13.466   4.801  54.545  1.00  0.040          O  
ATOM    586  OD2 ASP A  38     -14.530   6.607  54.228  1.00  0.040          O  
ATOM    587  H   ASP A  38     -16.585   5.044  52.411  1.00  0.040          H  
ATOM    588  HA  ASP A  38     -15.298   2.916  53.959  1.00  0.040          H  
ATOM    589 1HB  ASP A  38     -16.592   5.524  54.845  1.00  0.050          H  
ATOM    590 2HB  ASP A  38     -15.739   4.431  55.922  1.00  0.050          H  
ATOM    591  N   GLU A  39     -18.555   3.377  54.189  1.00  0.050          N  
ATOM    592  CA  GLU A  39     -19.788   2.745  54.657  1.00  0.070          C  
ATOM    593  C   GLU A  39     -19.907   1.324  54.121  1.00  0.080          C  
ATOM    594  O   GLU A  39     -20.390   0.418  54.803  1.00  0.090          O  
ATOM    595  CB  GLU A  39     -21.017   3.540  54.225  1.00  0.090          C  
ATOM    596  CG  GLU A  39     -21.205   4.881  54.915  1.00  0.090          C  
ATOM    597  CD  GLU A  39     -22.438   5.569  54.420  1.00  0.090          C  
ATOM    598  OE1 GLU A  39     -22.985   5.085  53.460  1.00  0.090          O  
ATOM    599  OE2 GLU A  39     -22.843   6.549  54.998  1.00  0.090          O  
ATOM    600  H   GLU A  39     -18.603   4.231  53.651  1.00  0.060          H  
ATOM    601  HA  GLU A  39     -19.763   2.699  55.745  1.00  0.080          H  
ATOM    602 1HB  GLU A  39     -20.960   3.726  53.149  1.00  0.110          H  
ATOM    603 2HB  GLU A  39     -21.911   2.943  54.402  1.00  0.110          H  
ATOM    604 1HG  GLU A  39     -21.286   4.725  55.990  1.00  0.110          H  
ATOM    605 2HG  GLU A  39     -20.335   5.507  54.723  1.00  0.110          H  
ATOM    606  N   LEU A  40     -19.431   1.131  52.895  1.00  0.080          N  
ATOM    607  CA  LEU A  40     -19.489  -0.152  52.226  1.00  0.100          C  
ATOM    608  C   LEU A  40     -18.282  -1.036  52.496  1.00  0.090          C  
ATOM    609  O   LEU A  40     -18.170  -2.120  51.915  1.00  0.110          O  
ATOM    610  CB  LEU A  40     -19.642   0.055  50.722  1.00  0.130          C  
ATOM    611  CG  LEU A  40     -20.929   0.789  50.247  1.00  0.130          C  
ATOM    612  CD1 LEU A  40     -20.848   0.960  48.734  1.00  0.130          C  
ATOM    613  CD2 LEU A  40     -22.182   0.010  50.676  1.00  0.130          C  
ATOM    614  H   LEU A  40     -19.085   1.946  52.379  1.00  0.100          H  
ATOM    615  HA  LEU A  40     -20.348  -0.691  52.607  1.00  0.120          H  
ATOM    616 1HB  LEU A  40     -18.780   0.632  50.370  1.00  0.160          H  
ATOM    617 2HB  LEU A  40     -19.627  -0.913  50.253  1.00  0.160          H  
ATOM    618  HG  LEU A  40     -20.971   1.787  50.685  1.00  0.160          H  
ATOM    619 1HD1 LEU A  40     -21.728   1.491  48.372  1.00  0.160          H  
ATOM    620 2HD1 LEU A  40     -19.967   1.531  48.495  1.00  0.160          H  
ATOM    621 3HD1 LEU A  40     -20.790  -0.010  48.250  1.00  0.160          H  
ATOM    622 1HD2 LEU A  40     -23.062   0.539  50.321  1.00  0.160          H  
ATOM    623 2HD2 LEU A  40     -22.157  -0.990  50.262  1.00  0.160          H  
ATOM    624 3HD2 LEU A  40     -22.236  -0.063  51.755  1.00  0.160          H  
ATOM    625  N   LEU A  41     -17.378  -0.581  53.365  1.00  0.070          N  
ATOM    626  CA  LEU A  41     -16.204  -1.334  53.756  1.00  0.100          C  
ATOM    627  C   LEU A  41     -15.290  -1.717  52.590  1.00  0.090          C  
ATOM    628  O   LEU A  41     -14.727  -2.815  52.581  1.00  0.090          O  
ATOM    629  CB  LEU A  41     -16.696  -2.609  54.464  1.00  0.130          C  
ATOM    630  CG  LEU A  41     -17.695  -2.382  55.644  1.00  0.130          C  
ATOM    631  CD1 LEU A  41     -18.195  -3.712  56.102  1.00  0.130          C  
ATOM    632  CD2 LEU A  41     -17.015  -1.630  56.795  1.00  0.130          C  
ATOM    633  H   LEU A  41     -17.517   0.322  53.823  1.00  0.080          H  
ATOM    634  HA  LEU A  41     -15.626  -0.718  54.441  1.00  0.120          H  
ATOM    635 1HB  LEU A  41     -17.156  -3.278  53.747  1.00  0.150          H  
ATOM    636 2HB  LEU A  41     -15.826  -3.117  54.877  1.00  0.150          H  
ATOM    637  HG  LEU A  41     -18.553  -1.803  55.299  1.00  0.150          H  
ATOM    638 1HD1 LEU A  41     -18.901  -3.558  56.907  1.00  0.150          H  
ATOM    639 2HD1 LEU A  41     -18.689  -4.212  55.274  1.00  0.150          H  
ATOM    640 3HD1 LEU A  41     -17.364  -4.311  56.442  1.00  0.150          H  
ATOM    641 1HD2 LEU A  41     -17.727  -1.492  57.609  1.00  0.150          H  
ATOM    642 2HD2 LEU A  41     -16.164  -2.203  57.153  1.00  0.150          H  
ATOM    643 3HD2 LEU A  41     -16.678  -0.653  56.456  1.00  0.150          H  
ATOM    644  N   PHE A  42     -15.095  -0.824  51.618  1.00  0.090          N  
ATOM    645  CA  PHE A  42     -14.238  -1.171  50.488  1.00  0.070          C  
ATOM    646  C   PHE A  42     -13.172  -0.081  50.361  1.00  0.070          C  
ATOM    647  O   PHE A  42     -13.469   1.105  50.444  1.00  0.080          O  
ATOM    648  CB  PHE A  42     -15.076  -1.316  49.224  1.00  0.110          C  
ATOM    649  CG  PHE A  42     -14.363  -1.960  48.075  1.00  0.110          C  
ATOM    650  CD1 PHE A  42     -14.411  -3.330  47.907  1.00  0.110          C  
ATOM    651  CD2 PHE A  42     -13.654  -1.237  47.196  1.00  0.110          C  
ATOM    652  CE1 PHE A  42     -13.778  -3.942  46.861  1.00  0.110          C  
ATOM    653  CE2 PHE A  42     -13.003  -1.829  46.132  1.00  0.110          C  
ATOM    654  CZ  PHE A  42     -13.070  -3.191  45.962  1.00  0.110          C  
ATOM    655  H   PHE A  42     -15.549   0.097  51.665  1.00  0.110          H  
ATOM    656  HA  PHE A  42     -13.739  -2.119  50.686  1.00  0.080          H  
ATOM    657 1HB  PHE A  42     -15.963  -1.905  49.456  1.00  0.130          H  
ATOM    658 2HB  PHE A  42     -15.414  -0.337  48.908  1.00  0.130          H  
ATOM    659  HD1 PHE A  42     -14.971  -3.933  48.613  1.00  0.130          H  
ATOM    660  HD2 PHE A  42     -13.613  -0.165  47.342  1.00  0.130          H  
ATOM    661  HE1 PHE A  42     -13.846  -5.024  46.746  1.00  0.130          H  
ATOM    662  HE2 PHE A  42     -12.442  -1.214  45.427  1.00  0.130          H  
ATOM    663  HZ  PHE A  42     -12.564  -3.670  45.121  1.00  0.130          H  
ATOM    664  N   ASP A  43     -11.920  -0.481  50.172  1.00  0.070          N  
ATOM    665  CA  ASP A  43     -10.811   0.474  50.191  1.00  0.080          C  
ATOM    666  C   ASP A  43     -10.881   1.671  49.218  1.00  0.080          C  
ATOM    667  O   ASP A  43     -10.451   2.764  49.590  1.00  0.100          O  
ATOM    668  CB  ASP A  43      -9.494  -0.290  50.006  1.00  0.110          C  
ATOM    669  CG  ASP A  43      -9.099  -1.146  51.290  1.00  0.110          C  
ATOM    670  OD1 ASP A  43      -9.688  -0.928  52.329  1.00  0.110          O  
ATOM    671  OD2 ASP A  43      -8.225  -2.009  51.210  1.00  0.110          O  
ATOM    672  H   ASP A  43     -11.734  -1.470  50.077  1.00  0.080          H  
ATOM    673  HA  ASP A  43     -10.784   0.899  51.195  1.00  0.100          H  
ATOM    674 1HB  ASP A  43      -9.593  -0.953  49.150  1.00  0.130          H  
ATOM    675 2HB  ASP A  43      -8.693   0.419  49.786  1.00  0.130          H  
ATOM    676  N   ASP A  44     -11.373   1.496  47.987  1.00  0.070          N  
ATOM    677  CA  ASP A  44     -11.467   2.652  47.083  1.00  0.090          C  
ATOM    678  C   ASP A  44     -12.402   2.389  45.904  1.00  0.060          C  
ATOM    679  O   ASP A  44     -12.832   1.265  45.687  1.00  0.080          O  
ATOM    680  CB  ASP A  44     -10.063   3.020  46.568  1.00  0.120          C  
ATOM    681  CG  ASP A  44      -9.867   4.507  46.139  1.00  0.120          C  
ATOM    682  OD1 ASP A  44     -10.847   5.189  45.912  1.00  0.120          O  
ATOM    683  OD2 ASP A  44      -8.723   4.912  46.006  1.00  0.120          O  
ATOM    684  H   ASP A  44     -11.713   0.591  47.702  1.00  0.080          H  
ATOM    685  HA  ASP A  44     -11.867   3.496  47.647  1.00  0.110          H  
ATOM    686 1HB  ASP A  44      -9.317   2.783  47.324  1.00  0.140          H  
ATOM    687 2HB  ASP A  44      -9.854   2.398  45.711  1.00  0.140          H  
ATOM    688  N   VAL A  45     -12.601   3.391  45.069  1.00  0.160          N  
ATOM    689  CA  VAL A  45     -13.423   3.271  43.870  1.00  0.090          C  
ATOM    690  C   VAL A  45     -12.593   2.687  42.750  1.00  0.090          C  
ATOM    691  O   VAL A  45     -11.486   3.154  42.506  1.00  0.180          O  
ATOM    692  CB  VAL A  45     -13.970   4.635  43.431  1.00  0.150          C  
ATOM    693  CG1 VAL A  45     -14.770   4.504  42.134  1.00  0.150          C  
ATOM    694  CG2 VAL A  45     -14.818   5.183  44.501  1.00  0.150          C  
ATOM    695  H   VAL A  45     -12.161   4.282  45.308  1.00  0.190          H  
ATOM    696  HA  VAL A  45     -14.258   2.607  44.078  1.00  0.110          H  
ATOM    697  HB  VAL A  45     -13.137   5.312  43.244  1.00  0.180          H  
ATOM    698 1HG1 VAL A  45     -15.145   5.485  41.845  1.00  0.180          H  
ATOM    699 2HG1 VAL A  45     -14.148   4.120  41.327  1.00  0.180          H  
ATOM    700 3HG1 VAL A  45     -15.620   3.829  42.293  1.00  0.180          H  
ATOM    701 1HG2 VAL A  45     -15.170   6.126  44.182  1.00  0.180          H  
ATOM    702 2HG2 VAL A  45     -15.652   4.520  44.687  1.00  0.180          H  
ATOM    703 3HG2 VAL A  45     -14.230   5.302  45.398  1.00  0.180          H  
ATOM    704  N   ILE A  46     -13.127   1.702  42.042  1.00  0.040          N  
ATOM    705  CA  ILE A  46     -12.351   1.097  40.972  1.00  0.040          C  
ATOM    706  C   ILE A  46     -13.012   1.190  39.601  1.00  0.040          C  
ATOM    707  O   ILE A  46     -14.234   1.318  39.465  1.00  0.050          O  
ATOM    708  CB  ILE A  46     -12.088  -0.392  41.299  1.00  0.060          C  
ATOM    709  CG1 ILE A  46     -13.465  -1.172  41.412  1.00  0.060          C  
ATOM    710  CG2 ILE A  46     -11.248  -0.495  42.594  1.00  0.060          C  
ATOM    711  CD1 ILE A  46     -13.344  -2.682  41.495  1.00  0.060          C  
ATOM    712  H   ILE A  46     -14.059   1.379  42.261  1.00  0.050          H  
ATOM    713  HA  ILE A  46     -11.388   1.604  40.905  1.00  0.050          H  
ATOM    714  HB  ILE A  46     -11.533  -0.835  40.480  1.00  0.070          H  
ATOM    715 1HG1 ILE A  46     -13.996  -0.826  42.297  1.00  0.070          H  
ATOM    716 2HG1 ILE A  46     -14.060  -0.949  40.539  1.00  0.070          H  
ATOM    717 1HG2 ILE A  46     -11.024  -1.534  42.822  1.00  0.070          H  
ATOM    718 2HG2 ILE A  46     -10.316   0.043  42.445  1.00  0.070          H  
ATOM    719 3HG2 ILE A  46     -11.791  -0.051  43.427  1.00  0.070          H  
ATOM    720 1HD1 ILE A  46     -14.333  -3.125  41.552  1.00  0.070          H  
ATOM    721 2HD1 ILE A  46     -12.841  -3.047  40.607  1.00  0.070          H  
ATOM    722 3HD1 ILE A  46     -12.778  -2.970  42.376  1.00  0.070          H  
ATOM    723  N   TRP A  47     -12.203   1.036  38.568  1.00  0.050          N  
ATOM    724  CA  TRP A  47     -12.712   1.026  37.211  1.00  0.080          C  
ATOM    725  C   TRP A  47     -13.181  -0.376  36.937  1.00  0.080          C  
ATOM    726  O   TRP A  47     -12.458  -1.206  36.382  1.00  0.150          O  
ATOM    727  CB  TRP A  47     -11.644   1.452  36.209  1.00  0.100          C  
ATOM    728  CG  TRP A  47     -12.110   1.530  34.787  1.00  0.100          C  
ATOM    729  CD1 TRP A  47     -13.392   1.605  34.306  1.00  0.100          C  
ATOM    730  CD2 TRP A  47     -11.252   1.523  33.635  1.00  0.100          C  
ATOM    731  NE1 TRP A  47     -13.377   1.636  32.940  1.00  0.100          N  
ATOM    732  CE2 TRP A  47     -12.077   1.579  32.511  1.00  0.100          C  
ATOM    733  CE3 TRP A  47      -9.862   1.465  33.469  1.00  0.100          C  
ATOM    734  CZ2 TRP A  47     -11.562   1.571  31.230  1.00  0.100          C  
ATOM    735  CZ3 TRP A  47      -9.346   1.454  32.184  1.00  0.100          C  
ATOM    736  CH2 TRP A  47     -10.175   1.504  31.094  1.00  0.100          C  
ATOM    737  H   TRP A  47     -11.198   0.934  38.744  1.00  0.060          H  
ATOM    738  HA  TRP A  47     -13.558   1.709  37.144  1.00  0.100          H  
ATOM    739 1HB  TRP A  47     -11.242   2.422  36.495  1.00  0.120          H  
ATOM    740 2HB  TRP A  47     -10.825   0.746  36.241  1.00  0.120          H  
ATOM    741  HD1 TRP A  47     -14.295   1.633  34.908  1.00  0.120          H  
ATOM    742  HE1 TRP A  47     -14.198   1.691  32.335  1.00  0.120          H  
ATOM    743  HE3 TRP A  47      -9.199   1.418  34.337  1.00  0.120          H  
ATOM    744  HZ2 TRP A  47     -12.202   1.613  30.350  1.00  0.120          H  
ATOM    745  HZ3 TRP A  47      -8.266   1.400  32.060  1.00  0.120          H  
ATOM    746  HH2 TRP A  47      -9.737   1.492  30.097  1.00  0.120          H  
ATOM    747  N   VAL A  48     -14.436  -0.607  37.272  1.00  0.050          N  
ATOM    748  CA  VAL A  48     -15.009  -1.940  37.277  1.00  0.050          C  
ATOM    749  C   VAL A  48     -14.879  -2.646  35.948  1.00  0.050          C  
ATOM    750  O   VAL A  48     -14.610  -3.841  35.924  1.00  0.060          O  
ATOM    751  CB  VAL A  48     -16.488  -1.891  37.661  1.00  0.070          C  
ATOM    752  CG1 VAL A  48     -17.141  -3.297  37.510  1.00  0.070          C  
ATOM    753  CG2 VAL A  48     -16.583  -1.406  39.024  1.00  0.070          C  
ATOM    754  H   VAL A  48     -14.940   0.183  37.684  1.00  0.060          H  
ATOM    755  HA  VAL A  48     -14.487  -2.520  38.035  1.00  0.060          H  
ATOM    756  HB  VAL A  48     -17.020  -1.214  36.997  1.00  0.080          H  
ATOM    757 1HG1 VAL A  48     -18.184  -3.250  37.798  1.00  0.080          H  
ATOM    758 2HG1 VAL A  48     -17.081  -3.648  36.484  1.00  0.080          H  
ATOM    759 3HG1 VAL A  48     -16.630  -4.005  38.160  1.00  0.080          H  
ATOM    760 1HG2 VAL A  48     -17.620  -1.363  39.298  1.00  0.080          H  
ATOM    761 2HG2 VAL A  48     -16.045  -2.097  39.652  1.00  0.080          H  
ATOM    762 3HG2 VAL A  48     -16.148  -0.417  39.120  1.00  0.080          H  
ATOM    763  N   ASP A  49     -15.095  -1.954  34.841  1.00  0.050          N  
ATOM    764  CA  ASP A  49     -15.007  -2.635  33.558  1.00  0.060          C  
ATOM    765  C   ASP A  49     -13.615  -3.247  33.359  1.00  0.070          C  
ATOM    766  O   ASP A  49     -13.479  -4.316  32.751  1.00  0.150          O  
ATOM    767  CB  ASP A  49     -15.297  -1.650  32.437  1.00  0.080          C  
ATOM    768  CG  ASP A  49     -16.765  -1.189  32.401  1.00  0.080          C  
ATOM    769  OD1 ASP A  49     -17.634  -1.834  32.989  1.00  0.080          O  
ATOM    770  OD2 ASP A  49     -16.997  -0.166  31.823  1.00  0.080          O  
ATOM    771  H   ASP A  49     -15.316  -0.970  34.898  1.00  0.060          H  
ATOM    772  HA  ASP A  49     -15.745  -3.436  33.536  1.00  0.070          H  
ATOM    773 1HB  ASP A  49     -14.653  -0.786  32.544  1.00  0.100          H  
ATOM    774 2HB  ASP A  49     -15.056  -2.117  31.482  1.00  0.100          H  
ATOM    775  N   GLN A  50     -12.572  -2.542  33.818  1.00  0.060          N  
ATOM    776  CA  GLN A  50     -11.208  -3.024  33.698  1.00  0.070          C  
ATOM    777  C   GLN A  50     -10.982  -4.128  34.692  1.00  0.060          C  
ATOM    778  O   GLN A  50     -10.319  -5.122  34.389  1.00  0.080          O  
ATOM    779  CB  GLN A  50     -10.220  -1.891  33.895  1.00  0.090          C  
ATOM    780  CG  GLN A  50      -8.747  -2.252  33.778  1.00  0.090          C  
ATOM    781  CD  GLN A  50      -8.362  -2.773  32.425  1.00  0.090          C  
ATOM    782  OE1 GLN A  50      -8.798  -2.261  31.382  1.00  0.090          O  
ATOM    783  NE2 GLN A  50      -7.515  -3.795  32.429  1.00  0.090          N  
ATOM    784  H   GLN A  50     -12.722  -1.684  34.349  1.00  0.070          H  
ATOM    785  HA  GLN A  50     -11.069  -3.433  32.700  1.00  0.080          H  
ATOM    786 1HB  GLN A  50     -10.417  -1.171  33.128  1.00  0.110          H  
ATOM    787 2HB  GLN A  50     -10.391  -1.409  34.851  1.00  0.110          H  
ATOM    788 1HG  GLN A  50      -8.162  -1.356  33.976  1.00  0.110          H  
ATOM    789 2HG  GLN A  50      -8.504  -3.022  34.518  1.00  0.110          H  
ATOM    790 1HE2 GLN A  50      -7.200  -4.207  31.576  1.00  0.110          H  
ATOM    791 2HE2 GLN A  50      -7.175  -4.199  33.327  1.00  0.110          H  
ATOM    792  N   ALA A  51     -11.537  -3.955  35.892  1.00  0.050          N  
ATOM    793  CA  ALA A  51     -11.368  -4.953  36.925  1.00  0.050          C  
ATOM    794  C   ALA A  51     -11.944  -6.267  36.443  1.00  0.050          C  
ATOM    795  O   ALA A  51     -11.363  -7.323  36.683  1.00  0.060          O  
ATOM    796  CB  ALA A  51     -12.051  -4.526  38.209  1.00  0.070          C  
ATOM    797  H   ALA A  51     -12.044  -3.086  36.080  1.00  0.060          H  
ATOM    798  HA  ALA A  51     -10.302  -5.082  37.104  1.00  0.060          H  
ATOM    799 1HB  ALA A  51     -11.894  -5.277  38.977  1.00  0.080          H  
ATOM    800 2HB  ALA A  51     -11.646  -3.586  38.537  1.00  0.080          H  
ATOM    801 3HB  ALA A  51     -13.111  -4.412  38.025  1.00  0.080          H  
ATOM    802  N   LYS A  52     -13.084  -6.204  35.747  1.00  0.050          N  
ATOM    803  CA  LYS A  52     -13.709  -7.396  35.212  1.00  0.050          C  
ATOM    804  C   LYS A  52     -12.809  -8.055  34.191  1.00  0.050          C  
ATOM    805  O   LYS A  52     -12.560  -9.255  34.282  1.00  0.060          O  
ATOM    806  CB  LYS A  52     -15.057  -7.083  34.573  1.00  0.070          C  
ATOM    807  CG  LYS A  52     -16.174  -6.803  35.557  1.00  0.070          C  
ATOM    808  CD  LYS A  52     -17.460  -6.321  34.877  1.00  0.070          C  
ATOM    809  CE  LYS A  52     -18.118  -7.402  34.006  1.00  0.070          C  
ATOM    810  NZ  LYS A  52     -19.425  -6.945  33.447  1.00  0.070          N  
ATOM    811  H   LYS A  52     -13.529  -5.292  35.625  1.00  0.060          H  
ATOM    812  HA  LYS A  52     -13.869  -8.098  36.026  1.00  0.060          H  
ATOM    813 1HB  LYS A  52     -14.953  -6.203  33.935  1.00  0.080          H  
ATOM    814 2HB  LYS A  52     -15.338  -7.910  33.944  1.00  0.080          H  
ATOM    815 1HG  LYS A  52     -16.385  -7.702  36.142  1.00  0.080          H  
ATOM    816 2HG  LYS A  52     -15.846  -6.031  36.232  1.00  0.080          H  
ATOM    817 1HD  LYS A  52     -18.165  -6.018  35.653  1.00  0.080          H  
ATOM    818 2HD  LYS A  52     -17.236  -5.449  34.261  1.00  0.080          H  
ATOM    819 1HE  LYS A  52     -17.465  -7.646  33.176  1.00  0.080          H  
ATOM    820 2HE  LYS A  52     -18.281  -8.298  34.608  1.00  0.080          H  
ATOM    821 1HZ  LYS A  52     -19.826  -7.679  32.880  1.00  0.080          H  
ATOM    822 2HZ  LYS A  52     -20.055  -6.726  34.206  1.00  0.080          H  
ATOM    823 3HZ  LYS A  52     -19.281  -6.121  32.876  1.00  0.080          H  
ATOM    824  N   ARG A  53     -12.230  -7.276  33.269  1.00  0.080          N  
ATOM    825  CA  ARG A  53     -11.355  -7.873  32.265  1.00  0.070          C  
ATOM    826  C   ARG A  53     -10.175  -8.599  32.911  1.00  0.090          C  
ATOM    827  O   ARG A  53      -9.820  -9.715  32.504  1.00  0.130          O  
ATOM    828  CB  ARG A  53     -10.803  -6.805  31.329  1.00  0.100          C  
ATOM    829  CG  ARG A  53     -11.816  -6.164  30.395  1.00  0.100          C  
ATOM    830  CD  ARG A  53     -11.175  -5.197  29.468  1.00  0.100          C  
ATOM    831  NE  ARG A  53     -12.171  -4.457  28.682  1.00  0.100          N  
ATOM    832  CZ  ARG A  53     -12.644  -3.211  28.958  1.00  0.100          C  
ATOM    833  NH1 ARG A  53     -12.217  -2.534  30.001  1.00  0.100          N  
ATOM    834  NH2 ARG A  53     -13.548  -2.670  28.153  1.00  0.100          N  
ATOM    835  H   ARG A  53     -12.465  -6.277  33.224  1.00  0.100          H  
ATOM    836  HA  ARG A  53     -11.935  -8.589  31.685  1.00  0.080          H  
ATOM    837 1HB  ARG A  53     -10.354  -6.006  31.923  1.00  0.120          H  
ATOM    838 2HB  ARG A  53     -10.012  -7.235  30.719  1.00  0.120          H  
ATOM    839 1HG  ARG A  53     -12.295  -6.938  29.800  1.00  0.120          H  
ATOM    840 2HG  ARG A  53     -12.564  -5.643  30.966  1.00  0.120          H  
ATOM    841 1HD  ARG A  53     -10.566  -4.491  30.030  1.00  0.120          H  
ATOM    842 2HD  ARG A  53     -10.537  -5.741  28.773  1.00  0.120          H  
ATOM    843  HE  ARG A  53     -12.542  -4.921  27.863  1.00  0.120          H  
ATOM    844 1HH1 ARG A  53     -11.524  -2.931  30.616  1.00  0.120          H  
ATOM    845 2HH1 ARG A  53     -12.566  -1.603  30.178  1.00  0.120          H  
ATOM    846 1HH2 ARG A  53     -13.879  -3.183  27.347  1.00  0.120          H  
ATOM    847 2HH2 ARG A  53     -13.908  -1.746  28.341  1.00  0.120          H  
ATOM    848  N   ASP A  54      -9.594  -7.984  33.939  1.00  0.060          N  
ATOM    849  CA  ASP A  54      -8.452  -8.577  34.608  1.00  0.070          C  
ATOM    850  C   ASP A  54      -8.872  -9.772  35.459  1.00  0.060          C  
ATOM    851  O   ASP A  54      -8.122 -10.751  35.569  1.00  0.100          O  
ATOM    852  CB  ASP A  54      -7.713  -7.503  35.392  1.00  0.090          C  
ATOM    853  CG  ASP A  54      -6.983  -6.534  34.446  1.00  0.090          C  
ATOM    854  OD1 ASP A  54      -6.706  -6.907  33.326  1.00  0.090          O  
ATOM    855  OD2 ASP A  54      -6.726  -5.416  34.832  1.00  0.090          O  
ATOM    856  H   ASP A  54      -9.920  -7.049  34.209  1.00  0.070          H  
ATOM    857  HA  ASP A  54      -7.768  -8.942  33.844  1.00  0.080          H  
ATOM    858 1HB  ASP A  54      -8.427  -6.943  36.005  1.00  0.110          H  
ATOM    859 2HB  ASP A  54      -6.982  -7.959  36.052  1.00  0.110          H  
ATOM    860  N   HIS A  55     -10.059  -9.708  36.062  1.00  0.040          N  
ATOM    861  CA  HIS A  55     -10.581 -10.813  36.847  1.00  0.040          C  
ATOM    862  C   HIS A  55     -10.773 -12.014  35.915  1.00  0.040          C  
ATOM    863  O   HIS A  55     -10.412 -13.143  36.251  1.00  0.050          O  
ATOM    864  CB  HIS A  55     -11.914 -10.487  37.514  1.00  0.060          C  
ATOM    865  CG  HIS A  55     -12.339 -11.555  38.469  1.00  0.060          C  
ATOM    866  ND1 HIS A  55     -11.953 -11.578  39.822  1.00  0.060          N  
ATOM    867  CD2 HIS A  55     -13.058 -12.676  38.262  1.00  0.060          C  
ATOM    868  CE1 HIS A  55     -12.439 -12.677  40.381  1.00  0.060          C  
ATOM    869  NE2 HIS A  55     -13.110 -13.352  39.452  1.00  0.060          N  
ATOM    870  H   HIS A  55     -10.605  -8.846  36.013  1.00  0.050          H  
ATOM    871  HA  HIS A  55      -9.869 -11.089  37.623  1.00  0.050          H  
ATOM    872 1HB  HIS A  55     -11.838  -9.545  38.045  1.00  0.070          H  
ATOM    873 2HB  HIS A  55     -12.685 -10.374  36.750  1.00  0.070          H  
ATOM    874  HD2 HIS A  55     -13.504 -12.993  37.315  1.00  0.070          H  
ATOM    875  HE1 HIS A  55     -12.308 -12.975  41.422  1.00  0.070          H  
ATOM    876  HE2 HIS A  55     -13.589 -14.236  39.561  1.00  0.070          H  
ATOM    877  N   PHE A  56     -11.375 -11.788  34.743  1.00  0.030          N  
ATOM    878  CA  PHE A  56     -11.604 -12.878  33.819  1.00  0.030          C  
ATOM    879  C   PHE A  56     -10.279 -13.470  33.360  1.00  0.030          C  
ATOM    880  O   PHE A  56     -10.191 -14.686  33.178  1.00  0.040          O  
ATOM    881  CB  PHE A  56     -12.486 -12.449  32.654  1.00  0.040          C  
ATOM    882  CG  PHE A  56     -13.939 -12.276  33.071  1.00  0.040          C  
ATOM    883  CD1 PHE A  56     -14.569 -11.047  32.953  1.00  0.040          C  
ATOM    884  CD2 PHE A  56     -14.668 -13.343  33.617  1.00  0.040          C  
ATOM    885  CE1 PHE A  56     -15.874 -10.879  33.356  1.00  0.040          C  
ATOM    886  CE2 PHE A  56     -15.973 -13.168  34.019  1.00  0.040          C  
ATOM    887  CZ  PHE A  56     -16.574 -11.934  33.888  1.00  0.040          C  
ATOM    888  H   PHE A  56     -11.698 -10.847  34.508  1.00  0.040          H  
ATOM    889  HA  PHE A  56     -12.137 -13.656  34.357  1.00  0.040          H  
ATOM    890 1HB  PHE A  56     -12.122 -11.495  32.263  1.00  0.050          H  
ATOM    891 2HB  PHE A  56     -12.435 -13.182  31.854  1.00  0.050          H  
ATOM    892  HD1 PHE A  56     -14.019 -10.204  32.535  1.00  0.050          H  
ATOM    893  HD2 PHE A  56     -14.205 -14.323  33.728  1.00  0.050          H  
ATOM    894  HE1 PHE A  56     -16.350  -9.914  33.252  1.00  0.050          H  
ATOM    895  HE2 PHE A  56     -16.538 -14.012  34.446  1.00  0.050          H  
ATOM    896  HZ  PHE A  56     -17.606 -11.799  34.205  1.00  0.050          H  
ATOM    897  N   ASP A  57      -9.245 -12.637  33.168  1.00  0.030          N  
ATOM    898  CA  ASP A  57      -7.924 -13.138  32.796  1.00  0.050          C  
ATOM    899  C   ASP A  57      -7.387 -14.072  33.907  1.00  0.040          C  
ATOM    900  O   ASP A  57      -6.877 -15.154  33.609  1.00  0.050          O  
ATOM    901  CB  ASP A  57      -6.984 -11.957  32.552  1.00  0.060          C  
ATOM    902  CG  ASP A  57      -5.647 -12.320  31.985  1.00  0.060          C  
ATOM    903  OD1 ASP A  57      -5.577 -12.796  30.876  1.00  0.060          O  
ATOM    904  OD2 ASP A  57      -4.673 -12.133  32.689  1.00  0.060          O  
ATOM    905  H   ASP A  57      -9.392 -11.624  33.236  1.00  0.040          H  
ATOM    906  HA  ASP A  57      -8.014 -13.707  31.872  1.00  0.060          H  
ATOM    907 1HB  ASP A  57      -7.473 -11.241  31.887  1.00  0.070          H  
ATOM    908 2HB  ASP A  57      -6.819 -11.442  33.495  1.00  0.070          H  
ATOM    909  N   PHE A  58      -7.557 -13.677  35.183  1.00  0.030          N  
ATOM    910  CA  PHE A  58      -7.170 -14.487  36.352  1.00  0.030          C  
ATOM    911  C   PHE A  58      -7.858 -15.851  36.342  1.00  0.030          C  
ATOM    912  O   PHE A  58      -7.212 -16.902  36.464  1.00  0.030          O  
ATOM    913  CB  PHE A  58      -7.487 -13.688  37.632  1.00  0.040          C  
ATOM    914  CG  PHE A  58      -7.400 -14.382  38.968  1.00  0.040          C  
ATOM    915  CD1 PHE A  58      -6.206 -14.804  39.486  1.00  0.040          C  
ATOM    916  CD2 PHE A  58      -8.551 -14.520  39.751  1.00  0.040          C  
ATOM    917  CE1 PHE A  58      -6.127 -15.358  40.736  1.00  0.040          C  
ATOM    918  CE2 PHE A  58      -8.476 -15.076  41.009  1.00  0.040          C  
ATOM    919  CZ  PHE A  58      -7.255 -15.490  41.496  1.00  0.040          C  
ATOM    920  H   PHE A  58      -7.929 -12.733  35.341  1.00  0.040          H  
ATOM    921  HA  PHE A  58      -6.097 -14.658  36.305  1.00  0.040          H  
ATOM    922 1HB  PHE A  58      -6.840 -12.818  37.664  1.00  0.050          H  
ATOM    923 2HB  PHE A  58      -8.475 -13.298  37.556  1.00  0.050          H  
ATOM    924  HD1 PHE A  58      -5.317 -14.688  38.887  1.00  0.050          H  
ATOM    925  HD2 PHE A  58      -9.513 -14.170  39.360  1.00  0.050          H  
ATOM    926  HE1 PHE A  58      -5.166 -15.685  41.128  1.00  0.050          H  
ATOM    927  HE2 PHE A  58      -9.375 -15.179  41.624  1.00  0.050          H  
ATOM    928  HZ  PHE A  58      -7.183 -15.913  42.486  1.00  0.050          H  
ATOM    929  N   VAL A  59      -9.170 -15.823  36.155  1.00  0.030          N  
ATOM    930  CA  VAL A  59      -9.980 -17.020  36.081  1.00  0.030          C  
ATOM    931  C   VAL A  59      -9.587 -17.898  34.905  1.00  0.040          C  
ATOM    932  O   VAL A  59      -9.485 -19.121  35.052  1.00  0.040          O  
ATOM    933  CB  VAL A  59     -11.453 -16.614  36.008  1.00  0.040          C  
ATOM    934  CG1 VAL A  59     -12.339 -17.800  35.681  1.00  0.040          C  
ATOM    935  CG2 VAL A  59     -11.818 -16.021  37.354  1.00  0.040          C  
ATOM    936  H   VAL A  59      -9.618 -14.905  36.074  1.00  0.040          H  
ATOM    937  HA  VAL A  59      -9.827 -17.585  36.996  1.00  0.040          H  
ATOM    938  HB  VAL A  59     -11.594 -15.869  35.229  1.00  0.050          H  
ATOM    939 1HG1 VAL A  59     -13.379 -17.474  35.655  1.00  0.050          H  
ATOM    940 2HG1 VAL A  59     -12.071 -18.202  34.711  1.00  0.050          H  
ATOM    941 3HG1 VAL A  59     -12.230 -18.559  36.399  1.00  0.050          H  
ATOM    942 1HG2 VAL A  59     -12.859 -15.706  37.345  1.00  0.050          H  
ATOM    943 2HG2 VAL A  59     -11.659 -16.766  38.119  1.00  0.050          H  
ATOM    944 3HG2 VAL A  59     -11.186 -15.163  37.565  1.00  0.050          H  
ATOM    945  N   THR A  60      -9.374 -17.284  33.744  1.00  0.030          N  
ATOM    946  CA  THR A  60      -8.984 -17.996  32.551  1.00  0.040          C  
ATOM    947  C   THR A  60      -7.663 -18.706  32.791  1.00  0.040          C  
ATOM    948  O   THR A  60      -7.554 -19.904  32.538  1.00  0.040          O  
ATOM    949  CB  THR A  60      -8.864 -17.032  31.352  1.00  0.050          C  
ATOM    950  OG1 THR A  60     -10.143 -16.427  31.096  1.00  0.050          O  
ATOM    951  CG2 THR A  60      -8.406 -17.786  30.118  1.00  0.050          C  
ATOM    952  H   THR A  60      -9.503 -16.279  33.681  1.00  0.040          H  
ATOM    953  HA  THR A  60      -9.745 -18.741  32.324  1.00  0.050          H  
ATOM    954  HB  THR A  60      -8.144 -16.251  31.582  1.00  0.060          H  
ATOM    955  HG1 THR A  60     -10.349 -15.803  31.828  1.00  0.060          H  
ATOM    956 1HG2 THR A  60      -8.329 -17.096  29.282  1.00  0.060          H  
ATOM    957 2HG2 THR A  60      -7.434 -18.232  30.298  1.00  0.060          H  
ATOM    958 3HG2 THR A  60      -9.123 -18.569  29.878  1.00  0.060          H  
ATOM    959  N   LYS A  61      -6.675 -18.008  33.362  1.00  0.040          N  
ATOM    960  CA  LYS A  61      -5.384 -18.636  33.605  1.00  0.040          C  
ATOM    961  C   LYS A  61      -5.507 -19.878  34.483  1.00  0.030          C  
ATOM    962  O   LYS A  61      -4.811 -20.867  34.247  1.00  0.030          O  
ATOM    963  CB  LYS A  61      -4.405 -17.634  34.217  1.00  0.060          C  
ATOM    964  CG  LYS A  61      -3.865 -16.597  33.220  1.00  0.060          C  
ATOM    965  CD  LYS A  61      -2.889 -15.657  33.894  1.00  0.060          C  
ATOM    966  CE  LYS A  61      -2.096 -14.805  32.902  1.00  0.060          C  
ATOM    967  NZ  LYS A  61      -2.911 -13.763  32.249  1.00  0.060          N  
ATOM    968  H   LYS A  61      -6.811 -17.014  33.572  1.00  0.050          H  
ATOM    969  HA  LYS A  61      -4.981 -18.956  32.642  1.00  0.050          H  
ATOM    970 1HB  LYS A  61      -4.909 -17.089  35.021  1.00  0.070          H  
ATOM    971 2HB  LYS A  61      -3.563 -18.166  34.658  1.00  0.070          H  
ATOM    972 1HG  LYS A  61      -3.360 -17.117  32.405  1.00  0.070          H  
ATOM    973 2HG  LYS A  61      -4.689 -16.028  32.802  1.00  0.070          H  
ATOM    974 1HD  LYS A  61      -3.443 -14.991  34.555  1.00  0.070          H  
ATOM    975 2HD  LYS A  61      -2.215 -16.225  34.477  1.00  0.070          H  
ATOM    976 1HE  LYS A  61      -1.276 -14.326  33.434  1.00  0.070          H  
ATOM    977 2HE  LYS A  61      -1.683 -15.457  32.134  1.00  0.070          H  
ATOM    978 1HZ  LYS A  61      -2.353 -13.228  31.616  1.00  0.070          H  
ATOM    979 2HZ  LYS A  61      -3.690 -14.151  31.732  1.00  0.070          H  
ATOM    980 3HZ  LYS A  61      -3.307 -13.114  32.941  1.00  0.070          H  
ATOM    981  N   MET A  62      -6.375 -19.848  35.500  1.00  0.020          N  
ATOM    982  CA  MET A  62      -6.573 -21.049  36.309  1.00  0.020          C  
ATOM    983  C   MET A  62      -7.301 -22.158  35.516  1.00  0.020          C  
ATOM    984  O   MET A  62      -6.894 -23.329  35.548  1.00  0.020          O  
ATOM    985  CB  MET A  62      -7.345 -20.705  37.577  1.00  0.030          C  
ATOM    986  CG  MET A  62      -6.576 -19.911  38.590  1.00  0.030          C  
ATOM    987  SD  MET A  62      -7.427 -19.724  40.188  1.00  0.030          S  
ATOM    988  CE  MET A  62      -8.668 -18.500  39.788  1.00  0.030          C  
ATOM    989  H   MET A  62      -6.859 -18.968  35.719  1.00  0.020          H  
ATOM    990  HA  MET A  62      -5.595 -21.435  36.591  1.00  0.020          H  
ATOM    991 1HB  MET A  62      -8.182 -20.093  37.283  1.00  0.030          H  
ATOM    992 2HB  MET A  62      -7.723 -21.599  38.049  1.00  0.030          H  
ATOM    993 1HG  MET A  62      -5.626 -20.399  38.758  1.00  0.030          H  
ATOM    994 2HG  MET A  62      -6.386 -18.915  38.182  1.00  0.030          H  
ATOM    995 1HE  MET A  62      -9.240 -18.271  40.678  1.00  0.030          H  
ATOM    996 2HE  MET A  62      -8.180 -17.595  39.422  1.00  0.030          H  
ATOM    997 3HE  MET A  62      -9.330 -18.878  39.023  1.00  0.030          H  
ATOM    998  N   ARG A  63      -8.351 -21.794  34.764  1.00  0.020          N  
ATOM    999  CA  ARG A  63      -9.109 -22.775  33.982  1.00  0.020          C  
ATOM   1000  C   ARG A  63      -8.254 -23.456  32.911  1.00  0.020          C  
ATOM   1001  O   ARG A  63      -8.374 -24.663  32.677  1.00  0.030          O  
ATOM   1002  CB  ARG A  63     -10.332 -22.141  33.341  1.00  0.030          C  
ATOM   1003  CG  ARG A  63     -11.460 -21.803  34.316  1.00  0.030          C  
ATOM   1004  CD  ARG A  63     -12.575 -21.121  33.638  1.00  0.030          C  
ATOM   1005  NE  ARG A  63     -13.704 -20.836  34.539  1.00  0.030          N  
ATOM   1006  CZ  ARG A  63     -14.652 -19.914  34.318  1.00  0.030          C  
ATOM   1007  NH1 ARG A  63     -14.642 -19.145  33.240  1.00  0.030          N  
ATOM   1008  NH2 ARG A  63     -15.594 -19.783  35.212  1.00  0.030          N  
ATOM   1009  H   ARG A  63      -8.655 -20.815  34.768  1.00  0.020          H  
ATOM   1010  HA  ARG A  63      -9.466 -23.542  34.669  1.00  0.020          H  
ATOM   1011 1HB  ARG A  63     -10.034 -21.215  32.851  1.00  0.030          H  
ATOM   1012 2HB  ARG A  63     -10.731 -22.806  32.578  1.00  0.030          H  
ATOM   1013 1HG  ARG A  63     -11.833 -22.716  34.782  1.00  0.030          H  
ATOM   1014 2HG  ARG A  63     -11.076 -21.138  35.082  1.00  0.030          H  
ATOM   1015 1HD  ARG A  63     -12.203 -20.180  33.237  1.00  0.030          H  
ATOM   1016 2HD  ARG A  63     -12.937 -21.746  32.824  1.00  0.030          H  
ATOM   1017  HE  ARG A  63     -13.817 -21.382  35.418  1.00  0.030          H  
ATOM   1018 1HH1 ARG A  63     -13.915 -19.240  32.550  1.00  0.030          H  
ATOM   1019 2HH1 ARG A  63     -15.376 -18.453  33.109  1.00  0.030          H  
ATOM   1020 1HH2 ARG A  63     -15.572 -20.402  36.044  1.00  0.030          H  
ATOM   1021 2HH2 ARG A  63     -16.321 -19.058  35.089  1.00  0.030          H  
ATOM   1022  N   GLU A  64      -7.336 -22.709  32.306  1.00  0.020          N  
ATOM   1023  CA  GLU A  64      -6.434 -23.226  31.281  1.00  0.030          C  
ATOM   1024  C   GLU A  64      -5.499 -24.312  31.811  1.00  0.030          C  
ATOM   1025  O   GLU A  64      -4.907 -25.054  31.026  1.00  0.040          O  
ATOM   1026  CB  GLU A  64      -5.613 -22.107  30.628  1.00  0.040          C  
ATOM   1027  CG  GLU A  64      -6.399 -21.182  29.688  1.00  0.040          C  
ATOM   1028  CD  GLU A  64      -5.548 -20.081  29.107  1.00  0.040          C  
ATOM   1029  OE1 GLU A  64      -4.412 -19.958  29.502  1.00  0.040          O  
ATOM   1030  OE2 GLU A  64      -6.036 -19.362  28.267  1.00  0.040          O  
ATOM   1031  H   GLU A  64      -7.298 -21.712  32.530  1.00  0.020          H  
ATOM   1032  HA  GLU A  64      -7.045 -23.673  30.498  1.00  0.040          H  
ATOM   1033 1HB  GLU A  64      -5.181 -21.482  31.416  1.00  0.050          H  
ATOM   1034 2HB  GLU A  64      -4.787 -22.540  30.066  1.00  0.050          H  
ATOM   1035 1HG  GLU A  64      -6.798 -21.781  28.871  1.00  0.050          H  
ATOM   1036 2HG  GLU A  64      -7.238 -20.756  30.222  1.00  0.050          H  
ATOM   1037  N   ARG A  65      -5.309 -24.382  33.137  1.00  0.030          N  
ATOM   1038  CA  ARG A  65      -4.431 -25.370  33.733  1.00  0.040          C  
ATOM   1039  C   ARG A  65      -5.262 -26.537  34.273  1.00  0.050          C  
ATOM   1040  O   ARG A  65      -4.742 -27.424  34.956  1.00  0.060          O  
ATOM   1041  CB  ARG A  65      -3.608 -24.770  34.861  1.00  0.050          C  
ATOM   1042  CG  ARG A  65      -2.633 -23.650  34.458  1.00  0.050          C  
ATOM   1043  CD  ARG A  65      -1.875 -23.179  35.645  1.00  0.050          C  
ATOM   1044  NE  ARG A  65      -0.865 -24.170  36.076  1.00  0.050          N  
ATOM   1045  CZ  ARG A  65       0.449 -24.180  35.729  1.00  0.050          C  
ATOM   1046  NH1 ARG A  65       0.977 -23.214  34.983  1.00  0.050          N  
ATOM   1047  NH2 ARG A  65       1.205 -25.171  36.157  1.00  0.050          N  
ATOM   1048  H   ARG A  65      -5.847 -23.793  33.775  1.00  0.040          H  
ATOM   1049  HA  ARG A  65      -3.753 -25.746  32.968  1.00  0.050          H  
ATOM   1050 1HB  ARG A  65      -4.290 -24.351  35.605  1.00  0.060          H  
ATOM   1051 2HB  ARG A  65      -3.034 -25.554  35.347  1.00  0.060          H  
ATOM   1052 1HG  ARG A  65      -1.931 -24.026  33.717  1.00  0.060          H  
ATOM   1053 2HG  ARG A  65      -3.191 -22.814  34.040  1.00  0.060          H  
ATOM   1054 1HD  ARG A  65      -1.381 -22.241  35.417  1.00  0.060          H  
ATOM   1055 2HD  ARG A  65      -2.572 -23.019  36.463  1.00  0.060          H  
ATOM   1056  HE  ARG A  65      -1.187 -24.955  36.641  1.00  0.060          H  
ATOM   1057 1HH1 ARG A  65       0.406 -22.462  34.640  1.00  0.060          H  
ATOM   1058 2HH1 ARG A  65       1.994 -23.200  34.770  1.00  0.060          H  
ATOM   1059 1HH2 ARG A  65       0.786 -25.929  36.718  1.00  0.060          H  
ATOM   1060 2HH2 ARG A  65       2.190 -25.211  35.921  1.00  0.060          H  
ATOM   1061  N   GLY A  66      -6.565 -26.538  33.968  1.00  0.040          N  
ATOM   1062  CA  GLY A  66      -7.470 -27.581  34.409  1.00  0.040          C  
ATOM   1063  C   GLY A  66      -8.191 -27.329  35.737  1.00  0.040          C  
ATOM   1064  O   GLY A  66      -8.771 -28.269  36.284  1.00  0.050          O  
ATOM   1065  H   GLY A  66      -6.964 -25.791  33.398  1.00  0.050          H  
ATOM   1066 1HA  GLY A  66      -8.219 -27.725  33.631  1.00  0.050          H  
ATOM   1067 2HA  GLY A  66      -6.919 -28.518  34.476  1.00  0.050          H  
ATOM   1068  N   VAL A  67      -8.160 -26.100  36.281  1.00  0.030          N  
ATOM   1069  CA  VAL A  67      -8.843 -25.852  37.548  1.00  0.030          C  
ATOM   1070  C   VAL A  67     -10.324 -25.564  37.315  1.00  0.040          C  
ATOM   1071  O   VAL A  67     -10.704 -24.702  36.511  1.00  0.040          O  
ATOM   1072  CB  VAL A  67      -8.217 -24.659  38.310  1.00  0.040          C  
ATOM   1073  CG1 VAL A  67      -8.996 -24.384  39.615  1.00  0.040          C  
ATOM   1074  CG2 VAL A  67      -6.749 -24.935  38.610  1.00  0.040          C  
ATOM   1075  H   VAL A  67      -7.696 -25.306  35.831  1.00  0.040          H  
ATOM   1076  HA  VAL A  67      -8.756 -26.744  38.174  1.00  0.040          H  
ATOM   1077  HB  VAL A  67      -8.299 -23.782  37.696  1.00  0.050          H  
ATOM   1078 1HG1 VAL A  67      -8.552 -23.532  40.125  1.00  0.050          H  
ATOM   1079 2HG1 VAL A  67     -10.032 -24.162  39.401  1.00  0.050          H  
ATOM   1080 3HG1 VAL A  67      -8.943 -25.262  40.261  1.00  0.050          H  
ATOM   1081 1HG2 VAL A  67      -6.316 -24.079  39.129  1.00  0.050          H  
ATOM   1082 2HG2 VAL A  67      -6.666 -25.821  39.235  1.00  0.050          H  
ATOM   1083 3HG2 VAL A  67      -6.212 -25.099  37.673  1.00  0.050          H  
ATOM   1084  N   ASP A  68     -11.185 -26.247  38.054  1.00  0.040          N  
ATOM   1085  CA  ASP A  68     -12.618 -26.037  37.922  1.00  0.050          C  
ATOM   1086  C   ASP A  68     -12.998 -24.762  38.681  1.00  0.040          C  
ATOM   1087  O   ASP A  68     -13.382 -24.805  39.858  1.00  0.080          O  
ATOM   1088  CB  ASP A  68     -13.389 -27.250  38.463  1.00  0.070          C  
ATOM   1089  CG  ASP A  68     -14.895 -27.219  38.181  1.00  0.070          C  
ATOM   1090  OD1 ASP A  68     -15.304 -26.452  37.343  1.00  0.070          O  
ATOM   1091  OD2 ASP A  68     -15.635 -27.977  38.806  1.00  0.070          O  
ATOM   1092  H   ASP A  68     -10.850 -26.948  38.719  1.00  0.050          H  
ATOM   1093  HA  ASP A  68     -12.862 -25.903  36.868  1.00  0.060          H  
ATOM   1094 1HB  ASP A  68     -12.973 -28.156  38.021  1.00  0.080          H  
ATOM   1095 2HB  ASP A  68     -13.231 -27.327  39.528  1.00  0.080          H  
ATOM   1096  N   VAL A  69     -12.798 -23.615  38.028  1.00  0.060          N  
ATOM   1097  CA  VAL A  69     -13.063 -22.338  38.684  1.00  0.050          C  
ATOM   1098  C   VAL A  69     -14.541 -21.979  38.519  1.00  0.050          C  
ATOM   1099  O   VAL A  69     -15.018 -21.769  37.391  1.00  0.040          O  
ATOM   1100  CB  VAL A  69     -12.233 -21.187  38.079  1.00  0.070          C  
ATOM   1101  CG1 VAL A  69     -12.562 -19.913  38.826  1.00  0.070          C  
ATOM   1102  CG2 VAL A  69     -10.766 -21.480  38.099  1.00  0.070          C  
ATOM   1103  H   VAL A  69     -12.433 -23.682  37.076  1.00  0.070          H  
ATOM   1104  HA  VAL A  69     -12.843 -22.430  39.745  1.00  0.060          H  
ATOM   1105  HB  VAL A  69     -12.527 -21.042  37.058  1.00  0.090          H  
ATOM   1106 1HG1 VAL A  69     -12.006 -19.095  38.430  1.00  0.090          H  
ATOM   1107 2HG1 VAL A  69     -13.620 -19.695  38.747  1.00  0.090          H  
ATOM   1108 3HG1 VAL A  69     -12.298 -20.030  39.861  1.00  0.090          H  
ATOM   1109 1HG2 VAL A  69     -10.266 -20.642  37.644  1.00  0.090          H  
ATOM   1110 2HG2 VAL A  69     -10.418 -21.609  39.102  1.00  0.090          H  
ATOM   1111 3HG2 VAL A  69     -10.556 -22.377  37.528  1.00  0.090          H  
ATOM   1112  N   LEU A  70     -15.239 -21.848  39.649  1.00  0.070          N  
ATOM   1113  CA  LEU A  70     -16.665 -21.577  39.687  1.00  0.080          C  
ATOM   1114  C   LEU A  70     -16.950 -20.126  40.032  1.00  0.030          C  
ATOM   1115  O   LEU A  70     -16.468 -19.622  41.046  1.00  0.040          O  
ATOM   1116  CB  LEU A  70     -17.328 -22.438  40.771  1.00  0.110          C  
ATOM   1117  CG  LEU A  70     -17.094 -23.969  40.732  1.00  0.110          C  
ATOM   1118  CD1 LEU A  70     -17.764 -24.593  41.966  1.00  0.110          C  
ATOM   1119  CD2 LEU A  70     -17.646 -24.568  39.448  1.00  0.110          C  
ATOM   1120  H   LEU A  70     -14.750 -21.984  40.534  1.00  0.080          H  
ATOM   1121  HA  LEU A  70     -17.094 -21.792  38.711  1.00  0.100          H  
ATOM   1122 1HB  LEU A  70     -16.995 -22.080  41.744  1.00  0.130          H  
ATOM   1123 2HB  LEU A  70     -18.396 -22.278  40.695  1.00  0.130          H  
ATOM   1124  HG  LEU A  70     -16.017 -24.174  40.786  1.00  0.130          H  
ATOM   1125 1HD1 LEU A  70     -17.588 -25.666  41.968  1.00  0.130          H  
ATOM   1126 2HD1 LEU A  70     -17.335 -24.152  42.860  1.00  0.130          H  
ATOM   1127 3HD1 LEU A  70     -18.830 -24.406  41.950  1.00  0.130          H  
ATOM   1128 1HD2 LEU A  70     -17.463 -25.648  39.445  1.00  0.130          H  
ATOM   1129 2HD2 LEU A  70     -18.716 -24.380  39.380  1.00  0.130          H  
ATOM   1130 3HD2 LEU A  70     -17.141 -24.129  38.586  1.00  0.130          H  
ATOM   1131  N   GLU A  71     -17.721 -19.448  39.198  1.00  0.050          N  
ATOM   1132  CA  GLU A  71     -18.057 -18.055  39.465  1.00  0.070          C  
ATOM   1133  C   GLU A  71     -19.265 -17.951  40.382  1.00  0.060          C  
ATOM   1134  O   GLU A  71     -20.335 -18.472  40.056  1.00  0.050          O  
ATOM   1135  CB  GLU A  71     -18.346 -17.323  38.161  1.00  0.090          C  
ATOM   1136  CG  GLU A  71     -17.156 -17.162  37.241  1.00  0.090          C  
ATOM   1137  CD  GLU A  71     -17.557 -16.577  35.923  1.00  0.090          C  
ATOM   1138  OE1 GLU A  71     -18.170 -15.535  35.917  1.00  0.090          O  
ATOM   1139  OE2 GLU A  71     -17.276 -17.196  34.915  1.00  0.090          O  
ATOM   1140  H   GLU A  71     -18.076 -19.905  38.370  1.00  0.060          H  
ATOM   1141  HA  GLU A  71     -17.211 -17.579  39.961  1.00  0.080          H  
ATOM   1142 1HB  GLU A  71     -19.114 -17.855  37.617  1.00  0.110          H  
ATOM   1143 2HB  GLU A  71     -18.733 -16.328  38.384  1.00  0.110          H  
ATOM   1144 1HG  GLU A  71     -16.428 -16.501  37.717  1.00  0.110          H  
ATOM   1145 2HG  GLU A  71     -16.686 -18.126  37.100  1.00  0.110          H  
ATOM   1146  N   MET A  72     -19.142 -17.167  41.452  1.00  0.070          N  
ATOM   1147  CA  MET A  72     -20.210 -16.970  42.428  1.00  0.070          C  
ATOM   1148  C   MET A  72     -21.477 -16.439  41.783  1.00  0.050          C  
ATOM   1149  O   MET A  72     -22.579 -16.768  42.224  1.00  0.060          O  
ATOM   1150  CB  MET A  72     -19.768 -16.020  43.529  1.00  0.100          C  
ATOM   1151  CG  MET A  72     -20.761 -15.873  44.673  1.00  0.100          C  
ATOM   1152  SD  MET A  72     -20.190 -14.803  46.005  1.00  0.100          S  
ATOM   1153  CE  MET A  72     -21.625 -14.834  47.107  1.00  0.100          C  
ATOM   1154  H   MET A  72     -18.223 -16.768  41.646  1.00  0.080          H  
ATOM   1155  HA  MET A  72     -20.443 -17.933  42.878  1.00  0.080          H  
ATOM   1156 1HB  MET A  72     -18.811 -16.353  43.936  1.00  0.120          H  
ATOM   1157 2HB  MET A  72     -19.625 -15.042  43.101  1.00  0.120          H  
ATOM   1158 1HG  MET A  72     -21.711 -15.489  44.304  1.00  0.120          H  
ATOM   1159 2HG  MET A  72     -20.926 -16.849  45.086  1.00  0.120          H  
ATOM   1160 1HE  MET A  72     -21.426 -14.214  47.982  1.00  0.120          H  
ATOM   1161 2HE  MET A  72     -22.501 -14.450  46.582  1.00  0.120          H  
ATOM   1162 3HE  MET A  72     -21.818 -15.861  47.429  1.00  0.120          H  
ATOM   1163  N   HIS A  73     -21.334 -15.625  40.739  1.00  0.040          N  
ATOM   1164  CA  HIS A  73     -22.484 -15.045  40.072  1.00  0.030          C  
ATOM   1165  C   HIS A  73     -23.255 -16.099  39.295  1.00  0.030          C  
ATOM   1166  O   HIS A  73     -24.486 -16.024  39.197  1.00  0.040          O  
ATOM   1167  CB  HIS A  73     -22.029 -13.974  39.090  1.00  0.050          C  
ATOM   1168  CG  HIS A  73     -21.419 -12.794  39.732  1.00  0.050          C  
ATOM   1169  ND1 HIS A  73     -22.132 -11.895  40.477  1.00  0.050          N  
ATOM   1170  CD2 HIS A  73     -20.147 -12.368  39.741  1.00  0.050          C  
ATOM   1171  CE1 HIS A  73     -21.319 -10.947  40.911  1.00  0.050          C  
ATOM   1172  NE2 HIS A  73     -20.108 -11.213  40.474  1.00  0.050          N  
ATOM   1173  H   HIS A  73     -20.410 -15.352  40.435  1.00  0.050          H  
ATOM   1174  HA  HIS A  73     -23.153 -14.596  40.807  1.00  0.040          H  
ATOM   1175 1HB  HIS A  73     -21.305 -14.403  38.394  1.00  0.060          H  
ATOM   1176 2HB  HIS A  73     -22.885 -13.636  38.502  1.00  0.060          H  
ATOM   1177  HD2 HIS A  73     -19.312 -12.854  39.248  1.00  0.060          H  
ATOM   1178  HE1 HIS A  73     -21.602 -10.094  41.524  1.00  0.060          H  
ATOM   1179  HE2 HIS A  73     -19.262 -10.645  40.659  1.00  0.060          H  
ATOM   1180  N   ASN A  74     -22.546 -17.086  38.736  1.00  0.020          N  
ATOM   1181  CA  ASN A  74     -23.205 -18.107  37.952  1.00  0.030          C  
ATOM   1182  C   ASN A  74     -23.819 -19.116  38.902  1.00  0.040          C  
ATOM   1183  O   ASN A  74     -24.917 -19.618  38.649  1.00  0.070          O  
ATOM   1184  CB  ASN A  74     -22.244 -18.743  36.976  1.00  0.040          C  
ATOM   1185  CG  ASN A  74     -21.880 -17.804  35.832  1.00  0.040          C  
ATOM   1186  OD1 ASN A  74     -22.633 -16.895  35.441  1.00  0.040          O  
ATOM   1187  ND2 ASN A  74     -20.721 -18.015  35.283  1.00  0.040          N  
ATOM   1188  H   ASN A  74     -21.544 -17.165  38.890  1.00  0.020          H  
ATOM   1189  HA  ASN A  74     -24.017 -17.651  37.386  1.00  0.040          H  
ATOM   1190 1HB  ASN A  74     -21.333 -19.029  37.505  1.00  0.050          H  
ATOM   1191 2HB  ASN A  74     -22.687 -19.651  36.567  1.00  0.050          H  
ATOM   1192 1HD2 ASN A  74     -20.406 -17.430  34.531  1.00  0.050          H  
ATOM   1193 2HD2 ASN A  74     -20.130 -18.747  35.614  1.00  0.050          H  
ATOM   1194  N   LEU A  75     -23.129 -19.387  40.020  1.00  0.050          N  
ATOM   1195  CA  LEU A  75     -23.670 -20.318  40.990  1.00  0.070          C  
ATOM   1196  C   LEU A  75     -24.948 -19.704  41.546  1.00  0.090          C  
ATOM   1197  O   LEU A  75     -25.988 -20.362  41.563  1.00  0.110          O  
ATOM   1198  CB  LEU A  75     -22.652 -20.574  42.116  1.00  0.090          C  
ATOM   1199  CG  LEU A  75     -21.351 -21.387  41.744  1.00  0.090          C  
ATOM   1200  CD1 LEU A  75     -20.360 -21.283  42.891  1.00  0.090          C  
ATOM   1201  CD2 LEU A  75     -21.697 -22.861  41.498  1.00  0.090          C  
ATOM   1202  H   LEU A  75     -22.212 -18.960  40.164  1.00  0.060          H  
ATOM   1203  HA  LEU A  75     -23.925 -21.250  40.491  1.00  0.080          H  
ATOM   1204 1HB  LEU A  75     -22.336 -19.610  42.509  1.00  0.110          H  
ATOM   1205 2HB  LEU A  75     -23.160 -21.111  42.914  1.00  0.110          H  
ATOM   1206  HG  LEU A  75     -20.894 -20.959  40.849  1.00  0.110          H  
ATOM   1207 1HD1 LEU A  75     -19.459 -21.823  42.660  1.00  0.110          H  
ATOM   1208 2HD1 LEU A  75     -20.117 -20.241  43.052  1.00  0.110          H  
ATOM   1209 3HD1 LEU A  75     -20.791 -21.695  43.778  1.00  0.110          H  
ATOM   1210 1HD2 LEU A  75     -20.798 -23.409  41.249  1.00  0.110          H  
ATOM   1211 2HD2 LEU A  75     -22.146 -23.293  42.393  1.00  0.110          H  
ATOM   1212 3HD2 LEU A  75     -22.395 -22.945  40.672  1.00  0.110          H  
ATOM   1213  N   LEU A  76     -24.919 -18.402  41.879  1.00  0.070          N  
ATOM   1214  CA  LEU A  76     -26.100 -17.755  42.427  1.00  0.080          C  
ATOM   1215  C   LEU A  76     -27.235 -17.739  41.421  1.00  0.080          C  
ATOM   1216  O   LEU A  76     -28.389 -17.954  41.803  1.00  0.090          O  
ATOM   1217  CB  LEU A  76     -25.785 -16.345  42.932  1.00  0.110          C  
ATOM   1218  CG  LEU A  76     -26.965 -15.573  43.625  1.00  0.110          C  
ATOM   1219  CD1 LEU A  76     -27.498 -16.361  44.850  1.00  0.110          C  
ATOM   1220  CD2 LEU A  76     -26.449 -14.220  44.083  1.00  0.110          C  
ATOM   1221  H   LEU A  76     -24.045 -17.872  41.844  1.00  0.080          H  
ATOM   1222  HA  LEU A  76     -26.419 -18.317  43.276  1.00  0.100          H  
ATOM   1223 1HB  LEU A  76     -24.962 -16.416  43.643  1.00  0.130          H  
ATOM   1224 2HB  LEU A  76     -25.439 -15.751  42.085  1.00  0.130          H  
ATOM   1225  HG  LEU A  76     -27.790 -15.439  42.922  1.00  0.130          H  
ATOM   1226 1HD1 LEU A  76     -28.302 -15.795  45.309  1.00  0.130          H  
ATOM   1227 2HD1 LEU A  76     -27.892 -17.328  44.551  1.00  0.130          H  
ATOM   1228 3HD1 LEU A  76     -26.696 -16.507  45.575  1.00  0.130          H  
ATOM   1229 1HD2 LEU A  76     -27.243 -13.684  44.565  1.00  0.130          H  
ATOM   1230 2HD2 LEU A  76     -25.633 -14.367  44.791  1.00  0.130          H  
ATOM   1231 3HD2 LEU A  76     -26.087 -13.647  43.227  1.00  0.130          H  
ATOM   1232  N   THR A  77     -26.922 -17.493  40.144  1.00  0.070          N  
ATOM   1233  CA  THR A  77     -27.938 -17.464  39.103  1.00  0.070          C  
ATOM   1234  C   THR A  77     -28.672 -18.793  39.037  1.00  0.110          C  
ATOM   1235  O   THR A  77     -29.898 -18.822  38.983  1.00  0.130          O  
ATOM   1236  CB  THR A  77     -27.310 -17.165  37.724  1.00  0.100          C  
ATOM   1237  OG1 THR A  77     -26.699 -15.868  37.744  1.00  0.100          O  
ATOM   1238  CG2 THR A  77     -28.371 -17.200  36.640  1.00  0.100          C  
ATOM   1239  H   THR A  77     -25.960 -17.272  39.885  1.00  0.080          H  
ATOM   1240  HA  THR A  77     -28.663 -16.687  39.332  1.00  0.080          H  
ATOM   1241  HB  THR A  77     -26.548 -17.907  37.503  1.00  0.120          H  
ATOM   1242  HG1 THR A  77     -25.953 -15.866  38.376  1.00  0.120          H  
ATOM   1243 1HG2 THR A  77     -27.910 -16.977  35.681  1.00  0.120          H  
ATOM   1244 2HG2 THR A  77     -28.836 -18.181  36.594  1.00  0.120          H  
ATOM   1245 3HG2 THR A  77     -29.112 -16.471  36.859  1.00  0.120          H  
ATOM   1246  N   GLU A  78     -27.939 -19.907  39.029  1.00  0.140          N  
ATOM   1247  CA  GLU A  78     -28.597 -21.208  39.001  1.00  0.200          C  
ATOM   1248  C   GLU A  78     -29.401 -21.493  40.286  1.00  0.250          C  
ATOM   1249  O   GLU A  78     -30.499 -22.041  40.240  1.00  0.280          O  
ATOM   1250  CB  GLU A  78     -27.576 -22.310  38.696  1.00  0.260          C  
ATOM   1251  CG  GLU A  78     -27.075 -22.261  37.231  1.00  0.260          C  
ATOM   1252  CD  GLU A  78     -26.046 -23.324  36.831  1.00  0.260          C  
ATOM   1253  OE1 GLU A  78     -25.329 -23.833  37.669  1.00  0.260          O  
ATOM   1254  OE2 GLU A  78     -26.007 -23.637  35.662  1.00  0.260          O  
ATOM   1255  H   GLU A  78     -26.913 -19.837  39.021  1.00  0.170          H  
ATOM   1256  HA  GLU A  78     -29.304 -21.202  38.176  1.00  0.240          H  
ATOM   1257 1HB  GLU A  78     -26.711 -22.181  39.349  1.00  0.310          H  
ATOM   1258 2HB  GLU A  78     -28.007 -23.289  38.894  1.00  0.310          H  
ATOM   1259 1HG  GLU A  78     -27.940 -22.351  36.574  1.00  0.310          H  
ATOM   1260 2HG  GLU A  78     -26.638 -21.275  37.063  1.00  0.310          H  
ATOM   1261  N   ILE A  79     -28.900 -21.069  41.434  1.00  0.240          N  
ATOM   1262  CA  ILE A  79     -29.581 -21.304  42.708  1.00  0.260          C  
ATOM   1263  C   ILE A  79     -30.929 -20.663  42.786  1.00  0.170          C  
ATOM   1264  O   ILE A  79     -31.897 -21.327  43.157  1.00  0.170          O  
ATOM   1265  CB  ILE A  79     -28.728 -20.772  43.831  1.00  0.360          C  
ATOM   1266  CG1 ILE A  79     -27.586 -21.629  43.884  1.00  0.360          C  
ATOM   1267  CG2 ILE A  79     -29.502 -20.715  45.182  1.00  0.360          C  
ATOM   1268  CD1 ILE A  79     -26.569 -21.078  44.581  1.00  0.360          C  
ATOM   1269  H   ILE A  79     -27.973 -20.630  41.425  1.00  0.290          H  
ATOM   1270  HA  ILE A  79     -29.705 -22.378  42.833  1.00  0.310          H  
ATOM   1271  HB  ILE A  79     -28.384 -19.779  43.576  1.00  0.430          H  
ATOM   1272 1HG1 ILE A  79     -27.865 -22.566  44.364  1.00  0.430          H  
ATOM   1273 2HG1 ILE A  79     -27.262 -21.847  42.907  1.00  0.430          H  
ATOM   1274 1HG2 ILE A  79     -28.887 -20.341  45.987  1.00  0.430          H  
ATOM   1275 2HG2 ILE A  79     -30.362 -20.056  45.098  1.00  0.430          H  
ATOM   1276 3HG2 ILE A  79     -29.832 -21.718  45.421  1.00  0.430          H  
ATOM   1277 1HD1 ILE A  79     -25.750 -21.746  44.557  1.00  0.430          H  
ATOM   1278 2HD1 ILE A  79     -26.281 -20.195  44.119  1.00  0.430          H  
ATOM   1279 3HD1 ILE A  79     -26.871 -20.865  45.577  1.00  0.430          H  
ATOM   1280  N   VAL A  80     -31.012 -19.398  42.389  1.00  0.090          N  
ATOM   1281  CA  VAL A  80     -32.272 -18.672  42.442  1.00  0.040          C  
ATOM   1282  C   VAL A  80     -33.331 -19.227  41.477  1.00  0.080          C  
ATOM   1283  O   VAL A  80     -34.464 -18.751  41.480  1.00  0.080          O  
ATOM   1284  CB  VAL A  80     -32.087 -17.150  42.217  1.00  0.080          C  
ATOM   1285  CG1 VAL A  80     -31.184 -16.571  43.298  1.00  0.080          C  
ATOM   1286  CG2 VAL A  80     -31.509 -16.863  40.853  1.00  0.080          C  
ATOM   1287  H   VAL A  80     -30.150 -18.934  42.079  1.00  0.110          H  
ATOM   1288  HA  VAL A  80     -32.662 -18.785  43.454  1.00  0.050          H  
ATOM   1289  HB  VAL A  80     -33.052 -16.674  42.297  1.00  0.090          H  
ATOM   1290 1HG1 VAL A  80     -31.090 -15.508  43.133  1.00  0.090          H  
ATOM   1291 2HG1 VAL A  80     -31.619 -16.757  44.277  1.00  0.090          H  
ATOM   1292 3HG1 VAL A  80     -30.204 -17.030  43.248  1.00  0.090          H  
ATOM   1293 1HG2 VAL A  80     -31.397 -15.788  40.707  1.00  0.090          H  
ATOM   1294 2HG2 VAL A  80     -30.552 -17.324  40.778  1.00  0.090          H  
ATOM   1295 3HG2 VAL A  80     -32.163 -17.263  40.087  1.00  0.090          H  
ATOM   1296  N   GLN A  81     -32.978 -20.201  40.617  1.00  0.130          N  
ATOM   1297  CA  GLN A  81     -33.966 -20.797  39.731  1.00  0.160          C  
ATOM   1298  C   GLN A  81     -34.815 -21.799  40.520  1.00  0.140          C  
ATOM   1299  O   GLN A  81     -35.879 -22.222  40.062  1.00  0.150          O  
ATOM   1300  CB  GLN A  81     -33.297 -21.496  38.544  1.00  0.210          C  
ATOM   1301  CG  GLN A  81     -32.577 -20.557  37.591  1.00  0.210          C  
ATOM   1302  CD  GLN A  81     -31.825 -21.300  36.498  1.00  0.210          C  
ATOM   1303  OE1 GLN A  81     -32.050 -22.495  36.286  1.00  0.210          O  
ATOM   1304  NE2 GLN A  81     -30.928 -20.608  35.805  1.00  0.210          N  
ATOM   1305  H   GLN A  81     -32.029 -20.587  40.611  1.00  0.160          H  
ATOM   1306  HA  GLN A  81     -34.619 -20.013  39.354  1.00  0.190          H  
ATOM   1307 1HB  GLN A  81     -32.579 -22.225  38.910  1.00  0.250          H  
ATOM   1308 2HB  GLN A  81     -34.049 -22.040  37.976  1.00  0.250          H  
ATOM   1309 1HG  GLN A  81     -33.309 -19.907  37.126  1.00  0.250          H  
ATOM   1310 2HG  GLN A  81     -31.870 -19.972  38.160  1.00  0.250          H  
ATOM   1311 1HE2 GLN A  81     -30.403 -21.056  35.079  1.00  0.250          H  
ATOM   1312 2HE2 GLN A  81     -30.772 -19.643  36.005  1.00  0.250          H  
ATOM   1313  N   ASP A  82     -34.323 -22.190  41.703  1.00  0.120          N  
ATOM   1314  CA  ASP A  82     -35.018 -23.086  42.608  1.00  0.100          C  
ATOM   1315  C   ASP A  82     -35.866 -22.228  43.517  1.00  0.070          C  
ATOM   1316  O   ASP A  82     -35.336 -21.482  44.347  1.00  0.070          O  
ATOM   1317  CB  ASP A  82     -34.085 -23.954  43.458  1.00  0.150          C  
ATOM   1318  CG  ASP A  82     -34.911 -24.915  44.371  1.00  0.150          C  
ATOM   1319  OD1 ASP A  82     -36.136 -24.779  44.361  1.00  0.150          O  
ATOM   1320  OD2 ASP A  82     -34.348 -25.726  45.065  1.00  0.150          O  
ATOM   1321  H   ASP A  82     -33.434 -21.806  42.029  1.00  0.140          H  
ATOM   1322  HA  ASP A  82     -35.674 -23.739  42.033  1.00  0.120          H  
ATOM   1323 1HB  ASP A  82     -33.442 -24.543  42.805  1.00  0.180          H  
ATOM   1324 2HB  ASP A  82     -33.439 -23.324  44.062  1.00  0.180          H  
ATOM   1325  N   LYS A  83     -37.183 -22.295  43.389  1.00  0.060          N  
ATOM   1326  CA  LYS A  83     -38.017 -21.414  44.190  1.00  0.050          C  
ATOM   1327  C   LYS A  83     -37.753 -21.585  45.690  1.00  0.040          C  
ATOM   1328  O   LYS A  83     -37.904 -20.623  46.448  1.00  0.030          O  
ATOM   1329  CB  LYS A  83     -39.504 -21.661  43.900  1.00  0.070          C  
ATOM   1330  CG  LYS A  83     -40.047 -23.023  44.385  1.00  0.070          C  
ATOM   1331  CD  LYS A  83     -41.513 -23.212  44.007  1.00  0.070          C  
ATOM   1332  CE  LYS A  83     -42.055 -24.537  44.543  1.00  0.070          C  
ATOM   1333  NZ  LYS A  83     -43.481 -24.755  44.157  1.00  0.070          N  
ATOM   1334  H   LYS A  83     -37.579 -22.937  42.716  1.00  0.070          H  
ATOM   1335  HA  LYS A  83     -37.779 -20.383  43.923  1.00  0.060          H  
ATOM   1336 1HB  LYS A  83     -40.098 -20.880  44.373  1.00  0.090          H  
ATOM   1337 2HB  LYS A  83     -39.674 -21.598  42.826  1.00  0.090          H  
ATOM   1338 1HG  LYS A  83     -39.453 -23.833  43.960  1.00  0.090          H  
ATOM   1339 2HG  LYS A  83     -39.979 -23.081  45.471  1.00  0.090          H  
ATOM   1340 1HD  LYS A  83     -42.100 -22.393  44.425  1.00  0.090          H  
ATOM   1341 2HD  LYS A  83     -41.617 -23.196  42.922  1.00  0.090          H  
ATOM   1342 1HE  LYS A  83     -41.452 -25.353  44.146  1.00  0.090          H  
ATOM   1343 2HE  LYS A  83     -41.977 -24.539  45.631  1.00  0.090          H  
ATOM   1344 1HZ  LYS A  83     -43.800 -25.639  44.530  1.00  0.090          H  
ATOM   1345 2HZ  LYS A  83     -44.051 -24.008  44.531  1.00  0.090          H  
ATOM   1346 3HZ  LYS A  83     -43.562 -24.767  43.151  1.00  0.090          H  
ATOM   1347  N   ASN A  84     -37.311 -22.778  46.127  1.00  0.040          N  
ATOM   1348  CA  ASN A  84     -37.058 -22.982  47.541  1.00  0.040          C  
ATOM   1349  C   ASN A  84     -35.824 -22.221  47.994  1.00  0.050          C  
ATOM   1350  O   ASN A  84     -35.753 -21.779  49.145  1.00  0.050          O  
ATOM   1351  CB  ASN A  84     -36.902 -24.450  47.838  1.00  0.060          C  
ATOM   1352  CG  ASN A  84     -38.205 -25.186  47.747  1.00  0.060          C  
ATOM   1353  OD1 ASN A  84     -39.296 -24.621  47.920  1.00  0.060          O  
ATOM   1354  ND2 ASN A  84     -38.115 -26.454  47.465  1.00  0.060          N  
ATOM   1355  H   ASN A  84     -37.165 -23.566  45.474  1.00  0.050          H  
ATOM   1356  HA  ASN A  84     -37.907 -22.592  48.104  1.00  0.050          H  
ATOM   1357 1HB  ASN A  84     -36.197 -24.889  47.128  1.00  0.070          H  
ATOM   1358 2HB  ASN A  84     -36.486 -24.580  48.835  1.00  0.070          H  
ATOM   1359 1HD2 ASN A  84     -38.941 -27.008  47.380  1.00  0.070          H  
ATOM   1360 2HD2 ASN A  84     -37.216 -26.874  47.320  1.00  0.070          H  
ATOM   1361  N   ALA A  85     -34.852 -22.065  47.091  1.00  0.060          N  
ATOM   1362  CA  ALA A  85     -33.618 -21.384  47.407  1.00  0.060          C  
ATOM   1363  C   ALA A  85     -33.831 -19.903  47.378  1.00  0.040          C  
ATOM   1364  O   ALA A  85     -33.323 -19.166  48.224  1.00  0.040          O  
ATOM   1365  CB  ALA A  85     -32.554 -21.729  46.427  1.00  0.080          C  
ATOM   1366  H   ALA A  85     -34.976 -22.403  46.138  1.00  0.070          H  
ATOM   1367  HA  ALA A  85     -33.313 -21.678  48.405  1.00  0.070          H  
ATOM   1368 1HB  ALA A  85     -31.665 -21.212  46.726  1.00  0.100          H  
ATOM   1369 2HB  ALA A  85     -32.389 -22.788  46.420  1.00  0.100          H  
ATOM   1370 3HB  ALA A  85     -32.866 -21.411  45.439  1.00  0.100          H  
ATOM   1371  N   LEU A  86     -34.586 -19.439  46.387  1.00  0.040          N  
ATOM   1372  CA  LEU A  86     -34.809 -18.019  46.311  1.00  0.030          C  
ATOM   1373  C   LEU A  86     -35.622 -17.584  47.505  1.00  0.040          C  
ATOM   1374  O   LEU A  86     -35.322 -16.551  48.101  1.00  0.050          O  
ATOM   1375  CB  LEU A  86     -35.486 -17.606  45.012  1.00  0.050          C  
ATOM   1376  CG  LEU A  86     -35.767 -16.082  44.862  1.00  0.050          C  
ATOM   1377  CD1 LEU A  86     -34.436 -15.244  44.971  1.00  0.050          C  
ATOM   1378  CD2 LEU A  86     -36.447 -15.858  43.518  1.00  0.050          C  
ATOM   1379  H   LEU A  86     -34.959 -20.075  45.673  1.00  0.050          H  
ATOM   1380  HA  LEU A  86     -33.839 -17.537  46.359  1.00  0.040          H  
ATOM   1381 1HB  LEU A  86     -34.869 -17.926  44.174  1.00  0.060          H  
ATOM   1382 2HB  LEU A  86     -36.442 -18.131  44.946  1.00  0.060          H  
ATOM   1383  HG  LEU A  86     -36.428 -15.758  45.650  1.00  0.060          H  
ATOM   1384 1HD1 LEU A  86     -34.670 -14.188  44.855  1.00  0.060          H  
ATOM   1385 2HD1 LEU A  86     -33.965 -15.385  45.938  1.00  0.060          H  
ATOM   1386 3HD1 LEU A  86     -33.754 -15.542  44.204  1.00  0.060          H  
ATOM   1387 1HD2 LEU A  86     -36.672 -14.798  43.391  1.00  0.060          H  
ATOM   1388 2HD2 LEU A  86     -35.790 -16.195  42.713  1.00  0.060          H  
ATOM   1389 3HD2 LEU A  86     -37.374 -16.431  43.484  1.00  0.060          H  
ATOM   1390  N   LYS A  87     -36.652 -18.363  47.862  1.00  0.040          N  
ATOM   1391  CA  LYS A  87     -37.447 -18.042  49.023  1.00  0.050          C  
ATOM   1392  C   LYS A  87     -36.538 -18.019  50.244  1.00  0.060          C  
ATOM   1393  O   LYS A  87     -36.530 -17.041  50.985  1.00  0.070          O  
ATOM   1394  CB  LYS A  87     -38.580 -19.047  49.210  1.00  0.070          C  
ATOM   1395  CG  LYS A  87     -39.503 -18.732  50.377  1.00  0.070          C  
ATOM   1396  CD  LYS A  87     -40.653 -19.741  50.476  1.00  0.070          C  
ATOM   1397  CE  LYS A  87     -41.705 -19.326  51.526  1.00  0.070          C  
ATOM   1398  NZ  LYS A  87     -41.189 -19.358  52.935  1.00  0.070          N  
ATOM   1399  H   LYS A  87     -36.898 -19.186  47.307  1.00  0.050          H  
ATOM   1400  HA  LYS A  87     -37.875 -17.048  48.896  1.00  0.060          H  
ATOM   1401 1HB  LYS A  87     -39.177 -19.091  48.299  1.00  0.080          H  
ATOM   1402 2HB  LYS A  87     -38.157 -20.041  49.367  1.00  0.080          H  
ATOM   1403 1HG  LYS A  87     -38.927 -18.764  51.303  1.00  0.080          H  
ATOM   1404 2HG  LYS A  87     -39.907 -17.724  50.267  1.00  0.080          H  
ATOM   1405 1HD  LYS A  87     -41.140 -19.830  49.504  1.00  0.080          H  
ATOM   1406 2HD  LYS A  87     -40.247 -20.717  50.746  1.00  0.080          H  
ATOM   1407 1HE  LYS A  87     -42.047 -18.316  51.303  1.00  0.080          H  
ATOM   1408 2HE  LYS A  87     -42.550 -20.008  51.450  1.00  0.080          H  
ATOM   1409 1HZ  LYS A  87     -41.923 -19.084  53.565  1.00  0.080          H  
ATOM   1410 2HZ  LYS A  87     -40.881 -20.284  53.168  1.00  0.080          H  
ATOM   1411 3HZ  LYS A  87     -40.397 -18.705  53.067  1.00  0.080          H  
ATOM   1412  N   TRP A  88     -35.679 -19.043  50.407  1.00  0.050          N  
ATOM   1413  CA  TRP A  88     -34.758 -19.084  51.537  1.00  0.050          C  
ATOM   1414  C   TRP A  88     -34.018 -17.763  51.675  1.00  0.060          C  
ATOM   1415  O   TRP A  88     -33.963 -17.195  52.771  1.00  0.080          O  
ATOM   1416  CB  TRP A  88     -33.722 -20.190  51.350  1.00  0.070          C  
ATOM   1417  CG  TRP A  88     -32.756 -20.329  52.465  1.00  0.070          C  
ATOM   1418  CD1 TRP A  88     -31.527 -19.737  52.586  1.00  0.070          C  
ATOM   1419  CD2 TRP A  88     -32.917 -21.156  53.623  1.00  0.070          C  
ATOM   1420  NE1 TRP A  88     -30.933 -20.137  53.749  1.00  0.070          N  
ATOM   1421  CE2 TRP A  88     -31.768 -21.002  54.397  1.00  0.070          C  
ATOM   1422  CE3 TRP A  88     -33.930 -22.008  54.060  1.00  0.070          C  
ATOM   1423  CZ2 TRP A  88     -31.606 -21.662  55.593  1.00  0.070          C  
ATOM   1424  CZ3 TRP A  88     -33.766 -22.673  55.257  1.00  0.070          C  
ATOM   1425  CH2 TRP A  88     -32.633 -22.502  56.007  1.00  0.070          C  
ATOM   1426  H   TRP A  88     -35.699 -19.851  49.776  1.00  0.060          H  
ATOM   1427  HA  TRP A  88     -35.330 -19.272  52.442  1.00  0.060          H  
ATOM   1428 1HB  TRP A  88     -34.234 -21.134  51.205  1.00  0.080          H  
ATOM   1429 2HB  TRP A  88     -33.148 -20.005  50.461  1.00  0.080          H  
ATOM   1430  HD1 TRP A  88     -31.087 -19.049  51.861  1.00  0.080          H  
ATOM   1431  HE1 TRP A  88     -30.024 -19.859  54.093  1.00  0.080          H  
ATOM   1432  HE3 TRP A  88     -34.834 -22.145  53.468  1.00  0.080          H  
ATOM   1433  HZ2 TRP A  88     -30.712 -21.539  56.209  1.00  0.080          H  
ATOM   1434  HZ3 TRP A  88     -34.562 -23.336  55.594  1.00  0.080          H  
ATOM   1435  HH2 TRP A  88     -32.533 -23.035  56.952  1.00  0.080          H  
ATOM   1436  N   ILE A  89     -33.427 -17.293  50.566  1.00  0.060          N  
ATOM   1437  CA  ILE A  89     -32.666 -16.054  50.552  1.00  0.070          C  
ATOM   1438  C   ILE A  89     -33.532 -14.822  50.840  1.00  0.070          C  
ATOM   1439  O   ILE A  89     -33.211 -14.028  51.728  1.00  0.090          O  
ATOM   1440  CB  ILE A  89     -31.996 -15.850  49.157  1.00  0.090          C  
ATOM   1441  CG1 ILE A  89     -30.894 -16.935  48.903  1.00  0.090          C  
ATOM   1442  CG2 ILE A  89     -31.399 -14.417  49.049  1.00  0.090          C  
ATOM   1443  CD1 ILE A  89     -30.409 -17.022  47.430  1.00  0.090          C  
ATOM   1444  H   ILE A  89     -33.503 -17.852  49.707  1.00  0.070          H  
ATOM   1445  HA  ILE A  89     -31.893 -16.120  51.317  1.00  0.080          H  
ATOM   1446  HB  ILE A  89     -32.753 -15.980  48.381  1.00  0.110          H  
ATOM   1447 1HG1 ILE A  89     -30.034 -16.713  49.537  1.00  0.110          H  
ATOM   1448 2HG1 ILE A  89     -31.290 -17.910  49.190  1.00  0.110          H  
ATOM   1449 1HG2 ILE A  89     -30.957 -14.273  48.075  1.00  0.110          H  
ATOM   1450 2HG2 ILE A  89     -32.170 -13.665  49.182  1.00  0.110          H  
ATOM   1451 3HG2 ILE A  89     -30.634 -14.288  49.818  1.00  0.110          H  
ATOM   1452 1HD1 ILE A  89     -29.654 -17.798  47.336  1.00  0.110          H  
ATOM   1453 2HD1 ILE A  89     -31.258 -17.272  46.790  1.00  0.110          H  
ATOM   1454 3HD1 ILE A  89     -29.985 -16.082  47.112  1.00  0.110          H  
ATOM   1455  N   LEU A  90     -34.650 -14.660  50.128  1.00  0.060          N  
ATOM   1456  CA  LEU A  90     -35.472 -13.462  50.296  1.00  0.050          C  
ATOM   1457  C   LEU A  90     -36.057 -13.387  51.708  1.00  0.040          C  
ATOM   1458  O   LEU A  90     -36.119 -12.311  52.307  1.00  0.070          O  
ATOM   1459  CB  LEU A  90     -36.580 -13.413  49.230  1.00  0.070          C  
ATOM   1460  CG  LEU A  90     -36.098 -13.237  47.716  1.00  0.070          C  
ATOM   1461  CD1 LEU A  90     -37.303 -13.338  46.796  1.00  0.070          C  
ATOM   1462  CD2 LEU A  90     -35.375 -11.913  47.479  1.00  0.070          C  
ATOM   1463  H   LEU A  90     -34.913 -15.373  49.443  1.00  0.070          H  
ATOM   1464  HA  LEU A  90     -34.833 -12.596  50.169  1.00  0.060          H  
ATOM   1465 1HB  LEU A  90     -37.137 -14.352  49.285  1.00  0.090          H  
ATOM   1466 2HB  LEU A  90     -37.259 -12.596  49.470  1.00  0.090          H  
ATOM   1467  HG  LEU A  90     -35.423 -14.051  47.478  1.00  0.090          H  
ATOM   1468 1HD1 LEU A  90     -36.980 -13.257  45.757  1.00  0.090          H  
ATOM   1469 2HD1 LEU A  90     -37.803 -14.295  46.945  1.00  0.090          H  
ATOM   1470 3HD1 LEU A  90     -37.990 -12.545  47.005  1.00  0.090          H  
ATOM   1471 1HD2 LEU A  90     -35.070 -11.863  46.434  1.00  0.090          H  
ATOM   1472 2HD2 LEU A  90     -36.049 -11.086  47.698  1.00  0.090          H  
ATOM   1473 3HD2 LEU A  90     -34.492 -11.841  48.104  1.00  0.090          H  
ATOM   1474  N   ASP A  91     -36.405 -14.539  52.295  1.00  0.040          N  
ATOM   1475  CA  ASP A  91     -36.935 -14.605  53.660  1.00  0.050          C  
ATOM   1476  C   ASP A  91     -35.933 -14.110  54.711  1.00  0.090          C  
ATOM   1477  O   ASP A  91     -36.321 -13.844  55.852  1.00  0.130          O  
ATOM   1478  CB  ASP A  91     -37.381 -16.024  54.070  1.00  0.070          C  
ATOM   1479  CG  ASP A  91     -38.741 -16.541  53.486  1.00  0.070          C  
ATOM   1480  OD1 ASP A  91     -39.479 -15.775  52.913  1.00  0.070          O  
ATOM   1481  OD2 ASP A  91     -39.036 -17.723  53.681  1.00  0.070          O  
ATOM   1482  H   ASP A  91     -36.352 -15.410  51.764  1.00  0.050          H  
ATOM   1483  HA  ASP A  91     -37.810 -13.958  53.707  1.00  0.060          H  
ATOM   1484 1HB  ASP A  91     -36.603 -16.722  53.750  1.00  0.080          H  
ATOM   1485 2HB  ASP A  91     -37.428 -16.080  55.156  1.00  0.080          H  
ATOM   1486  N   ARG A  92     -34.634 -14.055  54.367  1.00  0.100          N  
ATOM   1487  CA  ARG A  92     -33.620 -13.609  55.307  1.00  0.110          C  
ATOM   1488  C   ARG A  92     -33.121 -12.213  54.942  1.00  0.080          C  
ATOM   1489  O   ARG A  92     -32.732 -11.453  55.830  1.00  0.090          O  
ATOM   1490  CB  ARG A  92     -32.399 -14.535  55.329  1.00  0.150          C  
ATOM   1491  CG  ARG A  92     -32.470 -15.740  56.254  1.00  0.150          C  
ATOM   1492  CD  ARG A  92     -33.170 -16.853  55.634  1.00  0.150          C  
ATOM   1493  NE  ARG A  92     -33.360 -17.942  56.544  1.00  0.150          N  
ATOM   1494  CZ  ARG A  92     -34.288 -18.892  56.374  1.00  0.150          C  
ATOM   1495  NH1 ARG A  92     -35.032 -18.869  55.283  1.00  0.150          N  
ATOM   1496  NH2 ARG A  92     -34.459 -19.824  57.299  1.00  0.150          N  
ATOM   1497  H   ARG A  92     -34.347 -14.251  53.409  1.00  0.120          H  
ATOM   1498  HA  ARG A  92     -34.055 -13.574  56.304  1.00  0.130          H  
ATOM   1499 1HB  ARG A  92     -32.243 -14.922  54.321  1.00  0.180          H  
ATOM   1500 2HB  ARG A  92     -31.521 -13.965  55.606  1.00  0.180          H  
ATOM   1501 1HG  ARG A  92     -31.464 -16.075  56.514  1.00  0.180          H  
ATOM   1502 2HG  ARG A  92     -33.007 -15.473  57.163  1.00  0.180          H  
ATOM   1503 1HD  ARG A  92     -34.135 -16.524  55.287  1.00  0.180          H  
ATOM   1504 2HD  ARG A  92     -32.573 -17.218  54.799  1.00  0.180          H  
ATOM   1505  HE  ARG A  92     -32.757 -17.982  57.391  1.00  0.180          H  
ATOM   1506 1HH1 ARG A  92     -34.831 -18.164  54.548  1.00  0.180          H  
ATOM   1507 2HH1 ARG A  92     -35.755 -19.555  55.138  1.00  0.180          H  
ATOM   1508 1HH2 ARG A  92     -33.862 -19.824  58.129  1.00  0.180          H  
ATOM   1509 2HH2 ARG A  92     -35.170 -20.529  57.193  1.00  0.180          H  
ATOM   1510  N   LYS A  93     -33.161 -11.853  53.647  1.00  0.070          N  
ATOM   1511  CA  LYS A  93     -32.666 -10.543  53.219  1.00  0.080          C  
ATOM   1512  C   LYS A  93     -33.695  -9.415  53.262  1.00  0.080          C  
ATOM   1513  O   LYS A  93     -33.335  -8.275  53.563  1.00  0.110          O  
ATOM   1514  CB  LYS A  93     -32.155 -10.547  51.774  1.00  0.110          C  
ATOM   1515  CG  LYS A  93     -30.886 -11.276  51.499  1.00  0.110          C  
ATOM   1516  CD  LYS A  93     -30.457 -11.161  50.016  1.00  0.110          C  
ATOM   1517  CE  LYS A  93     -29.933  -9.742  49.601  1.00  0.110          C  
ATOM   1518  NZ  LYS A  93     -28.621  -9.386  50.242  1.00  0.110          N  
ATOM   1519  H   LYS A  93     -33.447 -12.539  52.948  1.00  0.080          H  
ATOM   1520  HA  LYS A  93     -31.844 -10.265  53.878  1.00  0.100          H  
ATOM   1521 1HB  LYS A  93     -32.917 -11.003  51.141  1.00  0.130          H  
ATOM   1522 2HB  LYS A  93     -32.043  -9.524  51.463  1.00  0.130          H  
ATOM   1523 1HG  LYS A  93     -30.106 -10.932  52.156  1.00  0.130          H  
ATOM   1524 2HG  LYS A  93     -31.073 -12.322  51.702  1.00  0.130          H  
ATOM   1525 1HD  LYS A  93     -29.672 -11.890  49.815  1.00  0.130          H  
ATOM   1526 2HD  LYS A  93     -31.314 -11.398  49.395  1.00  0.130          H  
ATOM   1527 1HE  LYS A  93     -29.795  -9.735  48.518  1.00  0.130          H  
ATOM   1528 2HE  LYS A  93     -30.661  -8.983  49.858  1.00  0.130          H  
ATOM   1529 1HZ  LYS A  93     -28.327  -8.474  49.917  1.00  0.130          H  
ATOM   1530 2HZ  LYS A  93     -28.695  -9.364  51.272  1.00  0.130          H  
ATOM   1531 3HZ  LYS A  93     -27.925 -10.066  49.983  1.00  0.130          H  
ATOM   1532  N   LEU A  94     -34.954  -9.701  52.916  1.00  0.070          N  
ATOM   1533  CA  LEU A  94     -35.970  -8.657  52.804  1.00  0.060          C  
ATOM   1534  C   LEU A  94     -37.015  -8.713  53.892  1.00  0.040          C  
ATOM   1535  O   LEU A  94     -38.026  -9.411  53.771  1.00  0.120          O  
ATOM   1536  CB  LEU A  94     -36.731  -8.789  51.484  1.00  0.090          C  
ATOM   1537  CG  LEU A  94     -36.107  -8.270  50.182  1.00  0.090          C  
ATOM   1538  CD1 LEU A  94     -34.862  -9.053  49.811  1.00  0.090          C  
ATOM   1539  CD2 LEU A  94     -37.147  -8.421  49.141  1.00  0.090          C  
ATOM   1540  H   LEU A  94     -35.220 -10.661  52.693  1.00  0.080          H  
ATOM   1541  HA  LEU A  94     -35.480  -7.686  52.848  1.00  0.070          H  
ATOM   1542 1HB  LEU A  94     -36.945  -9.852  51.336  1.00  0.110          H  
ATOM   1543 2HB  LEU A  94     -37.684  -8.273  51.604  1.00  0.110          H  
ATOM   1544  HG  LEU A  94     -35.838  -7.219  50.273  1.00  0.110          H  
ATOM   1545 1HD1 LEU A  94     -34.469  -8.698  48.869  1.00  0.110          H  
ATOM   1546 2HD1 LEU A  94     -34.122  -8.914  50.557  1.00  0.110          H  
ATOM   1547 3HD1 LEU A  94     -35.106 -10.101  49.727  1.00  0.110          H  
ATOM   1548 1HD2 LEU A  94     -36.776  -8.079  48.212  1.00  0.110          H  
ATOM   1549 2HD2 LEU A  94     -37.421  -9.470  49.053  1.00  0.110          H  
ATOM   1550 3HD2 LEU A  94     -38.023  -7.835  49.424  1.00  0.110          H  
ATOM   1551  N   THR A  95     -36.800  -7.959  54.953  1.00  0.090          N  
ATOM   1552  CA  THR A  95     -37.740  -7.970  56.052  1.00  0.200          C  
ATOM   1553  C   THR A  95     -38.061  -6.595  56.608  1.00  0.070          C  
ATOM   1554  O   THR A  95     -37.506  -5.563  56.185  1.00  0.060          O  
ATOM   1555  CB  THR A  95     -37.286  -8.928  57.168  1.00  0.240          C  
ATOM   1556  OG1 THR A  95     -38.352  -9.057  58.116  1.00  0.240          O  
ATOM   1557  CG2 THR A  95     -36.021  -8.457  57.835  1.00  0.240          C  
ATOM   1558  H   THR A  95     -35.951  -7.401  55.013  1.00  0.110          H  
ATOM   1559  HA  THR A  95     -38.679  -8.374  55.677  1.00  0.240          H  
ATOM   1560  HB  THR A  95     -37.098  -9.911  56.726  1.00  0.280          H  
ATOM   1561  HG1 THR A  95     -38.168  -9.814  58.694  1.00  0.280          H  
ATOM   1562 1HG2 THR A  95     -35.729  -9.169  58.604  1.00  0.280          H  
ATOM   1563 2HG2 THR A  95     -35.243  -8.400  57.080  1.00  0.280          H  
ATOM   1564 3HG2 THR A  95     -36.157  -7.494  58.280  1.00  0.280          H  
ATOM   1565  N   ASP A  96     -38.905  -6.596  57.635  1.00  0.050          N  
ATOM   1566  CA  ASP A  96     -39.384  -5.370  58.266  1.00  0.070          C  
ATOM   1567  C   ASP A  96     -38.236  -4.538  58.808  1.00  0.160          C  
ATOM   1568  O   ASP A  96     -38.276  -3.310  58.791  1.00  0.250          O  
ATOM   1569  CB  ASP A  96     -40.330  -5.702  59.415  1.00  0.090          C  
ATOM   1570  CG  ASP A  96     -41.675  -6.269  58.967  1.00  0.090          C  
ATOM   1571  OD1 ASP A  96     -41.998  -6.190  57.803  1.00  0.090          O  
ATOM   1572  OD2 ASP A  96     -42.367  -6.784  59.802  1.00  0.090          O  
ATOM   1573  H   ASP A  96     -39.254  -7.505  57.947  1.00  0.060          H  
ATOM   1574  HA  ASP A  96     -39.921  -4.783  57.520  1.00  0.080          H  
ATOM   1575 1HB  ASP A  96     -39.849  -6.422  60.080  1.00  0.110          H  
ATOM   1576 2HB  ASP A  96     -40.510  -4.800  60.001  1.00  0.110          H  
ATOM   1577  N   ASP A  97     -37.201  -5.216  59.284  1.00  0.210          N  
ATOM   1578  CA  ASP A  97     -36.039  -4.562  59.848  1.00  0.360          C  
ATOM   1579  C   ASP A  97     -34.892  -4.312  58.856  1.00  0.410          C  
ATOM   1580  O   ASP A  97     -33.856  -3.782  59.259  1.00  0.830          O  
ATOM   1581  CB  ASP A  97     -35.500  -5.420  60.989  1.00  0.440          C  
ATOM   1582  CG  ASP A  97     -36.464  -5.539  62.167  1.00  0.440          C  
ATOM   1583  OD1 ASP A  97     -37.204  -4.622  62.436  1.00  0.440          O  
ATOM   1584  OD2 ASP A  97     -36.462  -6.579  62.776  1.00  0.440          O  
ATOM   1585  H   ASP A  97     -37.242  -6.225  59.299  1.00  0.250          H  
ATOM   1586  HA  ASP A  97     -36.356  -3.598  60.248  1.00  0.430          H  
ATOM   1587 1HB  ASP A  97     -35.280  -6.419  60.613  1.00  0.530          H  
ATOM   1588 2HB  ASP A  97     -34.563  -4.994  61.348  1.00  0.530          H  
ATOM   1589  N   THR A  98     -35.025  -4.703  57.580  1.00  0.080          N  
ATOM   1590  CA  THR A  98     -33.899  -4.488  56.656  1.00  0.030          C  
ATOM   1591  C   THR A  98     -34.276  -3.562  55.524  1.00  0.090          C  
ATOM   1592  O   THR A  98     -33.462  -2.741  55.099  1.00  0.150          O  
ATOM   1593  CB  THR A  98     -33.348  -5.791  56.032  1.00  0.060          C  
ATOM   1594  OG1 THR A  98     -34.372  -6.477  55.261  1.00  0.060          O  
ATOM   1595  CG2 THR A  98     -32.828  -6.698  57.120  1.00  0.060          C  
ATOM   1596  H   THR A  98     -35.910  -5.072  57.242  1.00  0.100          H  
ATOM   1597  HA  THR A  98     -33.084  -4.016  57.202  1.00  0.040          H  
ATOM   1598  HB  THR A  98     -32.531  -5.540  55.357  1.00  0.070          H  
ATOM   1599  HG1 THR A  98     -33.903  -7.097  54.640  1.00  0.070          H  
ATOM   1600 1HG2 THR A  98     -32.427  -7.609  56.670  1.00  0.070          H  
ATOM   1601 2HG2 THR A  98     -32.042  -6.183  57.670  1.00  0.070          H  
ATOM   1602 3HG2 THR A  98     -33.622  -6.950  57.800  1.00  0.070          H  
ATOM   1603  N   VAL A  99     -35.521  -3.639  55.071  1.00  0.070          N  
ATOM   1604  CA  VAL A  99     -35.977  -2.768  54.002  1.00  0.110          C  
ATOM   1605  C   VAL A  99     -37.098  -1.889  54.543  1.00  0.110          C  
ATOM   1606  O   VAL A  99     -37.224  -0.728  54.168  1.00  0.130          O  
ATOM   1607  CB  VAL A  99     -36.385  -3.557  52.724  1.00  0.140          C  
ATOM   1608  CG1 VAL A  99     -35.181  -4.302  52.198  1.00  0.140          C  
ATOM   1609  CG2 VAL A  99     -37.490  -4.544  52.974  1.00  0.140          C  
ATOM   1610  H   VAL A  99     -36.136  -4.348  55.454  1.00  0.080          H  
ATOM   1611  HA  VAL A  99     -35.156  -2.113  53.711  1.00  0.130          H  
ATOM   1612  HB  VAL A  99     -36.699  -2.843  51.966  1.00  0.170          H  
ATOM   1613 1HG1 VAL A  99     -35.449  -4.821  51.281  1.00  0.170          H  
ATOM   1614 2HG1 VAL A  99     -34.374  -3.600  52.004  1.00  0.170          H  
ATOM   1615 3HG1 VAL A  99     -34.845  -5.026  52.940  1.00  0.170          H  
ATOM   1616 1HG2 VAL A  99     -37.698  -5.048  52.044  1.00  0.170          H  
ATOM   1617 2HG2 VAL A  99     -37.173  -5.272  53.711  1.00  0.170          H  
ATOM   1618 3HG2 VAL A  99     -38.387  -4.036  53.325  1.00  0.170          H  
ATOM   1619  N   GLY A 100     -37.895  -2.429  55.460  1.00  0.090          N  
ATOM   1620  CA  GLY A 100     -39.007  -1.681  56.012  1.00  0.110          C  
ATOM   1621  C   GLY A 100     -40.348  -2.169  55.503  1.00  0.080          C  
ATOM   1622  O   GLY A 100     -40.487  -2.656  54.370  1.00  0.060          O  
ATOM   1623  H   GLY A 100     -37.760  -3.397  55.752  1.00  0.110          H  
ATOM   1624 1HA  GLY A 100     -38.985  -1.753  57.098  1.00  0.130          H  
ATOM   1625 2HA  GLY A 100     -38.888  -0.626  55.770  1.00  0.130          H  
ATOM   1626  N   VAL A 101     -41.364  -1.953  56.328  1.00  0.070          N  
ATOM   1627  CA  VAL A 101     -42.722  -2.381  56.020  1.00  0.080          C  
ATOM   1628  C   VAL A 101     -43.295  -1.701  54.775  1.00  0.050          C  
ATOM   1629  O   VAL A 101     -44.138  -2.272  54.090  1.00  0.070          O  
ATOM   1630  CB  VAL A 101     -43.648  -2.142  57.236  1.00  0.110          C  
ATOM   1631  CG1 VAL A 101     -43.162  -2.990  58.407  1.00  0.110          C  
ATOM   1632  CG2 VAL A 101     -43.674  -0.650  57.628  1.00  0.110          C  
ATOM   1633  H   VAL A 101     -41.153  -1.527  57.218  1.00  0.080          H  
ATOM   1634  HA  VAL A 101     -42.696  -3.459  55.839  1.00  0.100          H  
ATOM   1635  HB  VAL A 101     -44.656  -2.470  56.986  1.00  0.130          H  
ATOM   1636 1HG1 VAL A 101     -43.824  -2.854  59.262  1.00  0.130          H  
ATOM   1637 2HG1 VAL A 101     -43.176  -4.034  58.106  1.00  0.130          H  
ATOM   1638 3HG1 VAL A 101     -42.152  -2.712  58.688  1.00  0.130          H  
ATOM   1639 1HG2 VAL A 101     -44.336  -0.522  58.485  1.00  0.130          H  
ATOM   1640 2HG2 VAL A 101     -42.679  -0.311  57.895  1.00  0.130          H  
ATOM   1641 3HG2 VAL A 101     -44.051  -0.049  56.807  1.00  0.130          H  
ATOM   1642  N   GLY A 102     -42.824  -0.488  54.464  1.00  0.030          N  
ATOM   1643  CA  GLY A 102     -43.300   0.228  53.288  1.00  0.030          C  
ATOM   1644  C   GLY A 102     -42.629  -0.200  51.976  1.00  0.030          C  
ATOM   1645  O   GLY A 102     -43.017   0.278  50.908  1.00  0.040          O  
ATOM   1646  H   GLY A 102     -42.150  -0.039  55.067  1.00  0.040          H  
ATOM   1647 1HA  GLY A 102     -44.378   0.088  53.202  1.00  0.040          H  
ATOM   1648 2HA  GLY A 102     -43.139   1.295  53.438  1.00  0.040          H  
ATOM   1649  N   LEU A 103     -41.609  -1.064  52.049  1.00  0.020          N  
ATOM   1650  CA  LEU A 103     -40.899  -1.521  50.858  1.00  0.020          C  
ATOM   1651  C   LEU A 103     -40.954  -3.030  50.634  1.00  0.030          C  
ATOM   1652  O   LEU A 103     -41.053  -3.471  49.487  1.00  0.030          O  
ATOM   1653  CB  LEU A 103     -39.423  -1.096  50.905  1.00  0.030          C  
ATOM   1654  CG  LEU A 103     -39.100   0.422  50.894  1.00  0.030          C  
ATOM   1655  CD1 LEU A 103     -37.631   0.576  51.068  1.00  0.030          C  
ATOM   1656  CD2 LEU A 103     -39.510   1.072  49.551  1.00  0.030          C  
ATOM   1657  H   LEU A 103     -41.334  -1.439  52.955  1.00  0.020          H  
ATOM   1658  HA  LEU A 103     -41.368  -1.063  49.992  1.00  0.020          H  
ATOM   1659 1HB  LEU A 103     -38.991  -1.505  51.825  1.00  0.030          H  
ATOM   1660 2HB  LEU A 103     -38.907  -1.541  50.071  1.00  0.030          H  
ATOM   1661  HG  LEU A 103     -39.611   0.913  51.721  1.00  0.030          H  
ATOM   1662 1HD1 LEU A 103     -37.375   1.628  51.075  1.00  0.030          H  
ATOM   1663 2HD1 LEU A 103     -37.318   0.133  51.991  1.00  0.030          H  
ATOM   1664 3HD1 LEU A 103     -37.137   0.089  50.257  1.00  0.030          H  
ATOM   1665 1HD2 LEU A 103     -39.248   2.131  49.568  1.00  0.030          H  
ATOM   1666 2HD2 LEU A 103     -38.983   0.583  48.730  1.00  0.030          H  
ATOM   1667 3HD2 LEU A 103     -40.582   0.975  49.400  1.00  0.030          H  
ATOM   1668  N   LYS A 104     -40.901  -3.829  51.707  1.00  0.040          N  
ATOM   1669  CA  LYS A 104     -40.778  -5.290  51.609  1.00  0.040          C  
ATOM   1670  C   LYS A 104     -41.575  -5.945  50.498  1.00  0.040          C  
ATOM   1671  O   LYS A 104     -41.031  -6.680  49.671  1.00  0.040          O  
ATOM   1672  CB  LYS A 104     -41.242  -5.929  52.919  1.00  0.060          C  
ATOM   1673  CG  LYS A 104     -41.160  -7.461  52.959  1.00  0.060          C  
ATOM   1674  CD  LYS A 104     -41.718  -8.000  54.270  1.00  0.060          C  
ATOM   1675  CE  LYS A 104     -41.727  -9.522  54.283  1.00  0.060          C  
ATOM   1676  NZ  LYS A 104     -42.363 -10.068  55.518  1.00  0.060          N  
ATOM   1677  H   LYS A 104     -40.858  -3.410  52.639  1.00  0.050          H  
ATOM   1678  HA  LYS A 104     -39.738  -5.535  51.433  1.00  0.050          H  
ATOM   1679 1HB  LYS A 104     -40.632  -5.543  53.741  1.00  0.070          H  
ATOM   1680 2HB  LYS A 104     -42.272  -5.638  53.124  1.00  0.070          H  
ATOM   1681 1HG  LYS A 104     -41.729  -7.901  52.138  1.00  0.070          H  
ATOM   1682 2HG  LYS A 104     -40.116  -7.770  52.863  1.00  0.070          H  
ATOM   1683 1HD  LYS A 104     -41.117  -7.632  55.110  1.00  0.070          H  
ATOM   1684 2HD  LYS A 104     -42.740  -7.643  54.397  1.00  0.070          H  
ATOM   1685 1HE  LYS A 104     -42.274  -9.882  53.412  1.00  0.070          H  
ATOM   1686 2HE  LYS A 104     -40.698  -9.882  54.228  1.00  0.070          H  
ATOM   1687 1HZ  LYS A 104     -42.344 -11.077  55.487  1.00  0.070          H  
ATOM   1688 2HZ  LYS A 104     -41.855  -9.747  56.328  1.00  0.070          H  
ATOM   1689 3HZ  LYS A 104     -43.323  -9.747  55.574  1.00  0.070          H  
ATOM   1690  N   ASN A 105     -42.874  -5.705  50.462  1.00  0.040          N  
ATOM   1691  CA  ASN A 105     -43.698  -6.397  49.492  1.00  0.040          C  
ATOM   1692  C   ASN A 105     -43.407  -6.014  48.046  1.00  0.040          C  
ATOM   1693  O   ASN A 105     -43.555  -6.854  47.150  1.00  0.040          O  
ATOM   1694  CB  ASN A 105     -45.154  -6.185  49.824  1.00  0.060          C  
ATOM   1695  CG  ASN A 105     -45.565  -6.964  51.051  1.00  0.060          C  
ATOM   1696  OD1 ASN A 105     -44.927  -7.953  51.445  1.00  0.060          O  
ATOM   1697  ND2 ASN A 105     -46.624  -6.527  51.674  1.00  0.060          N  
ATOM   1698  H   ASN A 105     -43.281  -5.069  51.133  1.00  0.050          H  
ATOM   1699  HA  ASN A 105     -43.484  -7.463  49.577  1.00  0.050          H  
ATOM   1700 1HB  ASN A 105     -45.336  -5.123  49.997  1.00  0.070          H  
ATOM   1701 2HB  ASN A 105     -45.771  -6.492  48.980  1.00  0.070          H  
ATOM   1702 1HD2 ASN A 105     -46.950  -6.995  52.497  1.00  0.070          H  
ATOM   1703 2HD2 ASN A 105     -47.114  -5.724  51.333  1.00  0.070          H  
ATOM   1704  N   GLU A 106     -42.990  -4.765  47.800  1.00  0.040          N  
ATOM   1705  CA  GLU A 106     -42.745  -4.335  46.435  1.00  0.060          C  
ATOM   1706  C   GLU A 106     -41.369  -4.753  45.982  1.00  0.070          C  
ATOM   1707  O   GLU A 106     -41.175  -5.098  44.814  1.00  0.090          O  
ATOM   1708  CB  GLU A 106     -42.888  -2.825  46.279  1.00  0.080          C  
ATOM   1709  CG  GLU A 106     -44.300  -2.294  46.455  1.00  0.080          C  
ATOM   1710  CD  GLU A 106     -44.370  -0.825  46.182  1.00  0.080          C  
ATOM   1711  OE1 GLU A 106     -43.329  -0.249  45.929  1.00  0.080          O  
ATOM   1712  OE2 GLU A 106     -45.444  -0.275  46.215  1.00  0.080          O  
ATOM   1713  H   GLU A 106     -42.801  -4.112  48.560  1.00  0.050          H  
ATOM   1714  HA  GLU A 106     -43.478  -4.813  45.787  1.00  0.070          H  
ATOM   1715 1HB  GLU A 106     -42.252  -2.329  47.019  1.00  0.090          H  
ATOM   1716 2HB  GLU A 106     -42.533  -2.528  45.293  1.00  0.090          H  
ATOM   1717 1HG  GLU A 106     -44.967  -2.819  45.772  1.00  0.090          H  
ATOM   1718 2HG  GLU A 106     -44.630  -2.493  47.474  1.00  0.090          H  
ATOM   1719  N   VAL A 107     -40.406  -4.730  46.902  1.00  0.070          N  
ATOM   1720  CA  VAL A 107     -39.044  -5.083  46.543  1.00  0.120          C  
ATOM   1721  C   VAL A 107     -39.034  -6.574  46.247  1.00  0.090          C  
ATOM   1722  O   VAL A 107     -38.397  -7.008  45.289  1.00  0.100          O  
ATOM   1723  CB  VAL A 107     -38.033  -4.741  47.652  1.00  0.150          C  
ATOM   1724  CG1 VAL A 107     -36.598  -5.231  47.252  1.00  0.150          C  
ATOM   1725  CG2 VAL A 107     -38.038  -3.264  47.894  1.00  0.150          C  
ATOM   1726  H   VAL A 107     -40.641  -4.414  47.848  1.00  0.080          H  
ATOM   1727  HA  VAL A 107     -38.763  -4.540  45.641  1.00  0.140          H  
ATOM   1728  HB  VAL A 107     -38.329  -5.263  48.567  1.00  0.180          H  
ATOM   1729 1HG1 VAL A 107     -35.895  -4.999  48.053  1.00  0.180          H  
ATOM   1730 2HG1 VAL A 107     -36.589  -6.284  47.070  1.00  0.180          H  
ATOM   1731 3HG1 VAL A 107     -36.286  -4.722  46.338  1.00  0.180          H  
ATOM   1732 1HG2 VAL A 107     -37.356  -3.040  48.687  1.00  0.180          H  
ATOM   1733 2HG2 VAL A 107     -37.739  -2.758  46.991  1.00  0.180          H  
ATOM   1734 3HG2 VAL A 107     -39.029  -2.940  48.170  1.00  0.180          H  
ATOM   1735  N   ARG A 108     -39.694  -7.371  47.103  1.00  0.060          N  
ATOM   1736  CA  ARG A 108     -39.771  -8.806  46.902  1.00  0.060          C  
ATOM   1737  C   ARG A 108     -40.477  -9.121  45.591  1.00  0.040          C  
ATOM   1738  O   ARG A 108     -39.909  -9.800  44.734  1.00  0.030          O  
ATOM   1739  CB  ARG A 108     -40.494  -9.468  48.066  1.00  0.080          C  
ATOM   1740  CG  ARG A 108     -40.607 -10.967  47.967  1.00  0.080          C  
ATOM   1741  CD  ARG A 108     -41.284 -11.568  49.140  1.00  0.080          C  
ATOM   1742  NE  ARG A 108     -42.652 -11.085  49.320  1.00  0.080          N  
ATOM   1743  CZ  ARG A 108     -43.742 -11.483  48.620  1.00  0.080          C  
ATOM   1744  NH1 ARG A 108     -43.656 -12.384  47.650  1.00  0.080          N  
ATOM   1745  NH2 ARG A 108     -44.920 -10.955  48.924  1.00  0.080          N  
ATOM   1746  H   ARG A 108     -40.173  -6.975  47.918  1.00  0.070          H  
ATOM   1747  HA  ARG A 108     -38.761  -9.207  46.850  1.00  0.070          H  
ATOM   1748 1HB  ARG A 108     -39.997  -9.229  49.000  1.00  0.100          H  
ATOM   1749 2HB  ARG A 108     -41.504  -9.060  48.131  1.00  0.100          H  
ATOM   1750 1HG  ARG A 108     -41.154 -11.234  47.068  1.00  0.100          H  
ATOM   1751 2HG  ARG A 108     -39.619 -11.382  47.918  1.00  0.100          H  
ATOM   1752 1HD  ARG A 108     -41.311 -12.653  49.021  1.00  0.100          H  
ATOM   1753 2HD  ARG A 108     -40.717 -11.320  50.040  1.00  0.100          H  
ATOM   1754  HE  ARG A 108     -42.800 -10.395  50.045  1.00  0.100          H  
ATOM   1755 1HH1 ARG A 108     -42.755 -12.817  47.381  1.00  0.100          H  
ATOM   1756 2HH1 ARG A 108     -44.481 -12.662  47.142  1.00  0.100          H  
ATOM   1757 1HH2 ARG A 108     -44.990 -10.276  49.676  1.00  0.100          H  
ATOM   1758 2HH2 ARG A 108     -45.748 -11.233  48.420  1.00  0.100          H  
ATOM   1759  N   SER A 109     -41.672  -8.545  45.377  1.00  0.020          N  
ATOM   1760  CA  SER A 109     -42.422  -8.810  44.155  1.00  0.020          C  
ATOM   1761  C   SER A 109     -41.589  -8.464  42.928  1.00  0.020          C  
ATOM   1762  O   SER A 109     -41.569  -9.214  41.947  1.00  0.020          O  
ATOM   1763  CB  SER A 109     -43.710  -8.014  44.157  1.00  0.030          C  
ATOM   1764  OG  SER A 109     -44.458  -8.246  42.994  1.00  0.030          O  
ATOM   1765  H   SER A 109     -42.117  -7.972  46.098  1.00  0.020          H  
ATOM   1766  HA  SER A 109     -42.663  -9.874  44.122  1.00  0.020          H  
ATOM   1767 1HB  SER A 109     -44.298  -8.285  45.033  1.00  0.030          H  
ATOM   1768 2HB  SER A 109     -43.476  -6.952  44.240  1.00  0.030          H  
ATOM   1769  HG  SER A 109     -45.248  -7.710  43.082  1.00  0.030          H  
ATOM   1770  N   TRP A 110     -40.906  -7.320  42.964  1.00  0.020          N  
ATOM   1771  CA  TRP A 110     -40.032  -6.925  41.883  1.00  0.010          C  
ATOM   1772  C   TRP A 110     -38.858  -7.895  41.672  1.00  0.010          C  
ATOM   1773  O   TRP A 110     -38.648  -8.354  40.549  1.00  0.020          O  
ATOM   1774  CB  TRP A 110     -39.572  -5.494  42.118  1.00  0.020          C  
ATOM   1775  CG  TRP A 110     -38.531  -5.034  41.217  1.00  0.020          C  
ATOM   1776  CD1 TRP A 110     -38.652  -4.580  39.948  1.00  0.020          C  
ATOM   1777  CD2 TRP A 110     -37.152  -4.928  41.553  1.00  0.020          C  
ATOM   1778  NE1 TRP A 110     -37.432  -4.205  39.473  1.00  0.020          N  
ATOM   1779  CE2 TRP A 110     -36.501  -4.415  40.450  1.00  0.020          C  
ATOM   1780  CE3 TRP A 110     -36.431  -5.217  42.690  1.00  0.020          C  
ATOM   1781  CZ2 TRP A 110     -35.152  -4.187  40.453  1.00  0.020          C  
ATOM   1782  CZ3 TRP A 110     -35.099  -4.990  42.689  1.00  0.020          C  
ATOM   1783  CH2 TRP A 110     -34.466  -4.489  41.606  1.00  0.020          C  
ATOM   1784  H   TRP A 110     -40.994  -6.691  43.764  1.00  0.020          H  
ATOM   1785  HA  TRP A 110     -40.623  -6.924  40.970  1.00  0.010          H  
ATOM   1786 1HB  TRP A 110     -40.425  -4.823  42.028  1.00  0.020          H  
ATOM   1787 2HB  TRP A 110     -39.208  -5.404  43.136  1.00  0.020          H  
ATOM   1788  HD1 TRP A 110     -39.586  -4.518  39.394  1.00  0.020          H  
ATOM   1789  HE1 TRP A 110     -37.234  -3.825  38.556  1.00  0.020          H  
ATOM   1790  HE3 TRP A 110     -36.926  -5.615  43.575  1.00  0.020          H  
ATOM   1791  HZ2 TRP A 110     -34.635  -3.777  39.588  1.00  0.020          H  
ATOM   1792  HZ3 TRP A 110     -34.564  -5.222  43.584  1.00  0.020          H  
ATOM   1793  HH2 TRP A 110     -33.398  -4.321  41.653  1.00  0.020          H  
ATOM   1794  N   LEU A 111     -38.117  -8.280  42.727  1.00  0.020          N  
ATOM   1795  CA  LEU A 111     -36.986  -9.200  42.527  1.00  0.010          C  
ATOM   1796  C   LEU A 111     -37.412 -10.551  41.967  1.00  0.010          C  
ATOM   1797  O   LEU A 111     -36.764 -11.101  41.073  1.00  0.020          O  
ATOM   1798  CB  LEU A 111     -36.214  -9.455  43.839  1.00  0.010          C  
ATOM   1799  CG  LEU A 111     -35.319  -8.324  44.399  1.00  0.010          C  
ATOM   1800  CD1 LEU A 111     -34.850  -8.719  45.763  1.00  0.010          C  
ATOM   1801  CD2 LEU A 111     -34.083  -8.104  43.479  1.00  0.010          C  
ATOM   1802  H   LEU A 111     -38.319  -7.907  43.658  1.00  0.010          H  
ATOM   1803  HA  LEU A 111     -36.316  -8.741  41.812  1.00  0.010          H  
ATOM   1804 1HB  LEU A 111     -36.963  -9.664  44.610  1.00  0.010          H  
ATOM   1805 2HB  LEU A 111     -35.611 -10.339  43.727  1.00  0.010          H  
ATOM   1806  HG  LEU A 111     -35.896  -7.418  44.488  1.00  0.010          H  
ATOM   1807 1HD1 LEU A 111     -34.233  -7.929  46.174  1.00  0.010          H  
ATOM   1808 2HD1 LEU A 111     -35.708  -8.876  46.399  1.00  0.010          H  
ATOM   1809 3HD1 LEU A 111     -34.271  -9.635  45.702  1.00  0.010          H  
ATOM   1810 1HD2 LEU A 111     -33.458  -7.328  43.895  1.00  0.010          H  
ATOM   1811 2HD2 LEU A 111     -33.512  -9.020  43.420  1.00  0.010          H  
ATOM   1812 3HD2 LEU A 111     -34.391  -7.813  42.480  1.00  0.010          H  
ATOM   1813  N   GLU A 112     -38.550 -11.054  42.418  1.00  0.010          N  
ATOM   1814  CA  GLU A 112     -39.071 -12.336  41.963  1.00  0.020          C  
ATOM   1815  C   GLU A 112     -39.412 -12.328  40.462  1.00  0.030          C  
ATOM   1816  O   GLU A 112     -39.564 -13.389  39.854  1.00  0.040          O  
ATOM   1817  CB  GLU A 112     -40.309 -12.730  42.779  1.00  0.020          C  
ATOM   1818  CG  GLU A 112     -40.047 -13.111  44.256  1.00  0.020          C  
ATOM   1819  CD  GLU A 112     -41.337 -13.365  45.018  1.00  0.020          C  
ATOM   1820  OE1 GLU A 112     -42.381 -13.221  44.423  1.00  0.020          O  
ATOM   1821  OE2 GLU A 112     -41.283 -13.679  46.192  1.00  0.020          O  
ATOM   1822  H   GLU A 112     -39.063 -10.550  43.151  1.00  0.010          H  
ATOM   1823  HA  GLU A 112     -38.302 -13.089  42.127  1.00  0.020          H  
ATOM   1824 1HB  GLU A 112     -41.011 -11.890  42.780  1.00  0.030          H  
ATOM   1825 2HB  GLU A 112     -40.807 -13.570  42.299  1.00  0.030          H  
ATOM   1826 1HG  GLU A 112     -39.432 -14.011  44.286  1.00  0.030          H  
ATOM   1827 2HG  GLU A 112     -39.492 -12.312  44.739  1.00  0.030          H  
ATOM   1828  N   GLY A 113     -39.613 -11.136  39.880  1.00  0.030          N  
ATOM   1829  CA  GLY A 113     -39.980 -10.980  38.485  1.00  0.040          C  
ATOM   1830  C   GLY A 113     -38.768 -10.756  37.580  1.00  0.030          C  
ATOM   1831  O   GLY A 113     -38.927 -10.502  36.382  1.00  0.020          O  
ATOM   1832  H   GLY A 113     -39.417 -10.278  40.399  1.00  0.040          H  
ATOM   1833 1HA  GLY A 113     -40.527 -11.861  38.156  1.00  0.050          H  
ATOM   1834 2HA  GLY A 113     -40.657 -10.131  38.396  1.00  0.050          H  
ATOM   1835  N   GLN A 114     -37.562 -10.825  38.147  1.00  0.030          N  
ATOM   1836  CA  GLN A 114     -36.346 -10.583  37.385  1.00  0.030          C  
ATOM   1837  C   GLN A 114     -35.822 -11.851  36.742  1.00  0.040          C  
ATOM   1838  O   GLN A 114     -36.021 -12.956  37.244  1.00  0.020          O  
ATOM   1839  CB  GLN A 114     -35.243 -10.011  38.294  1.00  0.040          C  
ATOM   1840  CG  GLN A 114     -35.531  -8.668  38.900  1.00  0.040          C  
ATOM   1841  CD  GLN A 114     -35.645  -7.612  37.879  1.00  0.040          C  
ATOM   1842  OE1 GLN A 114     -34.692  -7.336  37.143  1.00  0.040          O  
ATOM   1843  NE2 GLN A 114     -36.823  -7.030  37.791  1.00  0.040          N  
ATOM   1844  H   GLN A 114     -37.477 -11.040  39.145  1.00  0.040          H  
ATOM   1845  HA  GLN A 114     -36.565  -9.869  36.592  1.00  0.040          H  
ATOM   1846 1HB  GLN A 114     -35.104 -10.688  39.124  1.00  0.050          H  
ATOM   1847 2HB  GLN A 114     -34.309  -9.963  37.759  1.00  0.050          H  
ATOM   1848 1HG  GLN A 114     -36.475  -8.725  39.419  1.00  0.050          H  
ATOM   1849 2HG  GLN A 114     -34.734  -8.401  39.596  1.00  0.050          H  
ATOM   1850 1HE2 GLN A 114     -36.986  -6.314  37.115  1.00  0.050          H  
ATOM   1851 2HE2 GLN A 114     -37.569  -7.324  38.411  1.00  0.050          H  
ATOM   1852  N   ASP A 115     -35.105 -11.694  35.639  1.00  0.070          N  
ATOM   1853  CA  ASP A 115     -34.414 -12.821  35.041  1.00  0.080          C  
ATOM   1854  C   ASP A 115     -33.471 -13.338  36.115  1.00  0.080          C  
ATOM   1855  O   ASP A 115     -32.804 -12.514  36.736  1.00  0.100          O  
ATOM   1856  CB  ASP A 115     -33.581 -12.397  33.825  1.00  0.110          C  
ATOM   1857  CG  ASP A 115     -32.945 -13.574  33.084  1.00  0.110          C  
ATOM   1858  OD1 ASP A 115     -31.925 -14.089  33.555  1.00  0.110          O  
ATOM   1859  OD2 ASP A 115     -33.472 -13.965  32.073  1.00  0.110          O  
ATOM   1860  H   ASP A 115     -35.021 -10.768  35.233  1.00  0.080          H  
ATOM   1861  HA  ASP A 115     -35.146 -13.566  34.745  1.00  0.100          H  
ATOM   1862 1HB  ASP A 115     -34.209 -11.842  33.128  1.00  0.130          H  
ATOM   1863 2HB  ASP A 115     -32.794 -11.731  34.139  1.00  0.130          H  
ATOM   1864  N   PRO A 116     -33.305 -14.652  36.335  1.00  0.080          N  
ATOM   1865  CA  PRO A 116     -32.380 -15.209  37.310  1.00  0.080          C  
ATOM   1866  C   PRO A 116     -30.989 -14.565  37.249  1.00  0.070          C  
ATOM   1867  O   PRO A 116     -30.329 -14.445  38.286  1.00  0.060          O  
ATOM   1868  CB  PRO A 116     -32.340 -16.687  36.899  1.00  0.120          C  
ATOM   1869  CG  PRO A 116     -33.726 -16.948  36.332  1.00  0.120          C  
ATOM   1870  CD  PRO A 116     -34.099 -15.669  35.601  1.00  0.120          C  
ATOM   1871  HA  PRO A 116     -32.815 -15.104  38.313  1.00  0.100          H  
ATOM   1872 1HB  PRO A 116     -31.545 -16.844  36.155  1.00  0.140          H  
ATOM   1873 2HB  PRO A 116     -32.094 -17.321  37.762  1.00  0.140          H  
ATOM   1874 1HG  PRO A 116     -33.702 -17.824  35.663  1.00  0.140          H  
ATOM   1875 2HG  PRO A 116     -34.423 -17.191  37.150  1.00  0.140          H  
ATOM   1876 1HD  PRO A 116     -33.806 -15.729  34.543  1.00  0.140          H  
ATOM   1877 2HD  PRO A 116     -35.178 -15.496  35.735  1.00  0.140          H  
ATOM   1878  N   ARG A 117     -30.526 -14.135  36.059  1.00  0.070          N  
ATOM   1879  CA  ARG A 117     -29.209 -13.531  35.996  1.00  0.050          C  
ATOM   1880  C   ARG A 117     -29.237 -12.097  36.523  1.00  0.020          C  
ATOM   1881  O   ARG A 117     -28.239 -11.616  37.073  1.00  0.060          O  
ATOM   1882  CB  ARG A 117     -28.663 -13.573  34.578  1.00  0.080          C  
ATOM   1883  CG  ARG A 117     -27.266 -12.969  34.384  1.00  0.080          C  
ATOM   1884  CD  ARG A 117     -26.215 -13.738  35.147  1.00  0.080          C  
ATOM   1885  NE  ARG A 117     -24.895 -13.170  34.992  1.00  0.080          N  
ATOM   1886  CZ  ARG A 117     -24.411 -12.115  35.689  1.00  0.080          C  
ATOM   1887  NH1 ARG A 117     -25.152 -11.481  36.582  1.00  0.080          N  
ATOM   1888  NH2 ARG A 117     -23.171 -11.706  35.468  1.00  0.080          N  
ATOM   1889  H   ARG A 117     -31.051 -14.232  35.171  1.00  0.080          H  
ATOM   1890  HA  ARG A 117     -28.552 -14.116  36.634  1.00  0.060          H  
ATOM   1891 1HB  ARG A 117     -28.629 -14.607  34.241  1.00  0.090          H  
ATOM   1892 2HB  ARG A 117     -29.352 -13.041  33.917  1.00  0.090          H  
ATOM   1893 1HG  ARG A 117     -27.007 -13.014  33.329  1.00  0.090          H  
ATOM   1894 2HG  ARG A 117     -27.257 -11.931  34.705  1.00  0.090          H  
ATOM   1895 1HD  ARG A 117     -26.438 -13.742  36.205  1.00  0.090          H  
ATOM   1896 2HD  ARG A 117     -26.185 -14.768  34.790  1.00  0.090          H  
ATOM   1897  HE  ARG A 117     -24.275 -13.616  34.328  1.00  0.090          H  
ATOM   1898 1HH1 ARG A 117     -26.123 -11.758  36.774  1.00  0.090          H  
ATOM   1899 2HH1 ARG A 117     -24.753 -10.669  37.088  1.00  0.090          H  
ATOM   1900 1HH2 ARG A 117     -22.595 -12.179  34.788  1.00  0.090          H  
ATOM   1901 2HH2 ARG A 117     -22.801 -10.914  35.990  1.00  0.090          H  
ATOM   1902  N   HIS A 118     -30.359 -11.398  36.321  1.00  0.080          N  
ATOM   1903  CA  HIS A 118     -30.506 -10.017  36.761  1.00  0.120          C  
ATOM   1904  C   HIS A 118     -30.675 -10.056  38.261  1.00  0.030          C  
ATOM   1905  O   HIS A 118     -30.143  -9.224  38.995  1.00  0.060          O  
ATOM   1906  CB  HIS A 118     -31.726  -9.364  36.113  1.00  0.150          C  
ATOM   1907  CG  HIS A 118     -31.600  -9.184  34.650  1.00  0.150          C  
ATOM   1908  ND1 HIS A 118     -32.683  -8.898  33.844  1.00  0.150          N  
ATOM   1909  CD2 HIS A 118     -30.529  -9.269  33.824  1.00  0.150          C  
ATOM   1910  CE1 HIS A 118     -32.278  -8.801  32.588  1.00  0.150          C  
ATOM   1911  NE2 HIS A 118     -30.979  -9.023  32.552  1.00  0.150          N  
ATOM   1912  H   HIS A 118     -31.163 -11.853  35.898  1.00  0.100          H  
ATOM   1913  HA  HIS A 118     -29.615  -9.435  36.529  1.00  0.140          H  
ATOM   1914 1HB  HIS A 118     -32.593  -9.982  36.289  1.00  0.180          H  
ATOM   1915 2HB  HIS A 118     -31.918  -8.393  36.573  1.00  0.180          H  
ATOM   1916  HD2 HIS A 118     -29.500  -9.492  34.110  1.00  0.180          H  
ATOM   1917  HE1 HIS A 118     -32.912  -8.579  31.729  1.00  0.180          H  
ATOM   1918  HE2 HIS A 118     -30.402  -9.016  31.721  1.00  0.180          H  
ATOM   1919  N   LEU A 119     -31.397 -11.071  38.714  1.00  0.020          N  
ATOM   1920  CA  LEU A 119     -31.667 -11.280  40.114  1.00  0.030          C  
ATOM   1921  C   LEU A 119     -30.375 -11.529  40.857  1.00  0.030          C  
ATOM   1922  O   LEU A 119     -30.110 -10.869  41.863  1.00  0.040          O  
ATOM   1923  CB  LEU A 119     -32.640 -12.446  40.243  1.00  0.040          C  
ATOM   1924  CG  LEU A 119     -33.003 -12.971  41.619  1.00  0.040          C  
ATOM   1925  CD1 LEU A 119     -33.573 -11.893  42.502  1.00  0.040          C  
ATOM   1926  CD2 LEU A 119     -34.054 -14.023  41.388  1.00  0.040          C  
ATOM   1927  H   LEU A 119     -31.794 -11.718  38.031  1.00  0.020          H  
ATOM   1928  HA  LEU A 119     -32.136 -10.382  40.507  1.00  0.040          H  
ATOM   1929 1HB  LEU A 119     -33.552 -12.195  39.726  1.00  0.050          H  
ATOM   1930 2HB  LEU A 119     -32.200 -13.277  39.715  1.00  0.050          H  
ATOM   1931  HG  LEU A 119     -32.129 -13.403  42.107  1.00  0.050          H  
ATOM   1932 1HD1 LEU A 119     -33.857 -12.316  43.463  1.00  0.050          H  
ATOM   1933 2HD1 LEU A 119     -32.828 -11.121  42.663  1.00  0.050          H  
ATOM   1934 3HD1 LEU A 119     -34.443 -11.466  42.018  1.00  0.050          H  
ATOM   1935 1HD2 LEU A 119     -34.343 -14.428  42.317  1.00  0.050          H  
ATOM   1936 2HD2 LEU A 119     -34.927 -13.572  40.901  1.00  0.050          H  
ATOM   1937 3HD2 LEU A 119     -33.662 -14.809  40.753  1.00  0.050          H  
ATOM   1938  N   ALA A 120     -29.545 -12.444  40.356  1.00  0.030          N  
ATOM   1939  CA  ALA A 120     -28.275 -12.706  41.005  1.00  0.030          C  
ATOM   1940  C   ALA A 120     -27.418 -11.434  41.036  1.00  0.030          C  
ATOM   1941  O   ALA A 120     -26.785 -11.139  42.061  1.00  0.040          O  
ATOM   1942  CB  ALA A 120     -27.549 -13.825  40.281  1.00  0.040          C  
ATOM   1943  H   ALA A 120     -29.820 -12.991  39.536  1.00  0.040          H  
ATOM   1944  HA  ALA A 120     -28.471 -13.010  42.030  1.00  0.040          H  
ATOM   1945 1HB  ALA A 120     -26.604 -14.041  40.770  1.00  0.050          H  
ATOM   1946 2HB  ALA A 120     -28.176 -14.704  40.297  1.00  0.050          H  
ATOM   1947 3HB  ALA A 120     -27.363 -13.530  39.247  1.00  0.050          H  
ATOM   1948  N   GLU A 121     -27.437 -10.639  39.945  1.00  0.020          N  
ATOM   1949  CA  GLU A 121     -26.635  -9.423  39.919  1.00  0.020          C  
ATOM   1950  C   GLU A 121     -27.107  -8.462  41.001  1.00  0.020          C  
ATOM   1951  O   GLU A 121     -26.269  -7.873  41.675  1.00  0.020          O  
ATOM   1952  CB  GLU A 121     -26.710  -8.717  38.559  1.00  0.030          C  
ATOM   1953  CG  GLU A 121     -25.724  -7.526  38.379  1.00  0.030          C  
ATOM   1954  CD  GLU A 121     -24.240  -7.948  38.297  1.00  0.030          C  
ATOM   1955  OE1 GLU A 121     -23.973  -9.084  37.962  1.00  0.030          O  
ATOM   1956  OE2 GLU A 121     -23.372  -7.132  38.572  1.00  0.030          O  
ATOM   1957  H   GLU A 121     -27.939 -10.924  39.099  1.00  0.020          H  
ATOM   1958  HA  GLU A 121     -25.597  -9.689  40.119  1.00  0.020          H  
ATOM   1959 1HB  GLU A 121     -26.542  -9.433  37.766  1.00  0.030          H  
ATOM   1960 2HB  GLU A 121     -27.718  -8.325  38.421  1.00  0.030          H  
ATOM   1961 1HG  GLU A 121     -25.987  -6.991  37.469  1.00  0.030          H  
ATOM   1962 2HG  GLU A 121     -25.853  -6.842  39.212  1.00  0.030          H  
ATOM   1963  N   PHE A 122     -28.431  -8.332  41.204  1.00  0.020          N  
ATOM   1964  CA  PHE A 122     -28.985  -7.466  42.257  1.00  0.020          C  
ATOM   1965  C   PHE A 122     -28.738  -8.004  43.673  1.00  0.020          C  
ATOM   1966  O   PHE A 122     -28.409  -7.249  44.592  1.00  0.020          O  
ATOM   1967  CB  PHE A 122     -30.501  -7.267  42.105  1.00  0.030          C  
ATOM   1968  CG  PHE A 122     -30.940  -6.287  41.042  1.00  0.030          C  
ATOM   1969  CD1 PHE A 122     -31.713  -6.686  39.956  1.00  0.030          C  
ATOM   1970  CD2 PHE A 122     -30.577  -4.951  41.135  1.00  0.030          C  
ATOM   1971  CE1 PHE A 122     -32.106  -5.771  39.004  1.00  0.030          C  
ATOM   1972  CE2 PHE A 122     -30.964  -4.036  40.192  1.00  0.030          C  
ATOM   1973  CZ  PHE A 122     -31.731  -4.444  39.122  1.00  0.030          C  
ATOM   1974  H   PHE A 122     -29.068  -8.804  40.551  1.00  0.020          H  
ATOM   1975  HA  PHE A 122     -28.500  -6.493  42.178  1.00  0.020          H  
ATOM   1976 1HB  PHE A 122     -30.954  -8.235  41.874  1.00  0.030          H  
ATOM   1977 2HB  PHE A 122     -30.910  -6.942  43.053  1.00  0.030          H  
ATOM   1978  HD1 PHE A 122     -32.012  -7.731  39.858  1.00  0.030          H  
ATOM   1979  HD2 PHE A 122     -29.971  -4.625  41.977  1.00  0.030          H  
ATOM   1980  HE1 PHE A 122     -32.714  -6.096  38.156  1.00  0.030          H  
ATOM   1981  HE2 PHE A 122     -30.664  -2.985  40.292  1.00  0.030          H  
ATOM   1982  HZ  PHE A 122     -32.042  -3.719  38.370  1.00  0.030          H  
ATOM   1983  N   LEU A 123     -28.832  -9.319  43.869  1.00  0.030          N  
ATOM   1984  CA  LEU A 123     -28.629  -9.862  45.211  1.00  0.030          C  
ATOM   1985  C   LEU A 123     -27.216  -9.533  45.720  1.00  0.040          C  
ATOM   1986  O   LEU A 123     -27.038  -9.241  46.907  1.00  0.050          O  
ATOM   1987  CB  LEU A 123     -28.895 -11.373  45.220  1.00  0.040          C  
ATOM   1988  CG  LEU A 123     -30.400 -11.860  45.024  1.00  0.040          C  
ATOM   1989  CD1 LEU A 123     -30.403 -13.373  44.874  1.00  0.040          C  
ATOM   1990  CD2 LEU A 123     -31.286 -11.453  46.207  1.00  0.040          C  
ATOM   1991  H   LEU A 123     -29.119  -9.929  43.098  1.00  0.040          H  
ATOM   1992  HA  LEU A 123     -29.333  -9.380  45.880  1.00  0.040          H  
ATOM   1993 1HB  LEU A 123     -28.334 -11.778  44.389  1.00  0.050          H  
ATOM   1994 2HB  LEU A 123     -28.507 -11.792  46.134  1.00  0.050          H  
ATOM   1995  HG  LEU A 123     -30.804 -11.426  44.122  1.00  0.050          H  
ATOM   1996 1HD1 LEU A 123     -31.426 -13.716  44.720  1.00  0.050          H  
ATOM   1997 2HD1 LEU A 123     -29.794 -13.655  44.018  1.00  0.050          H  
ATOM   1998 3HD1 LEU A 123     -29.999 -13.833  45.771  1.00  0.050          H  
ATOM   1999 1HD2 LEU A 123     -32.302 -11.811  46.033  1.00  0.050          H  
ATOM   2000 2HD2 LEU A 123     -30.893 -11.900  47.111  1.00  0.050          H  
ATOM   2001 3HD2 LEU A 123     -31.308 -10.373  46.311  1.00  0.050          H  
ATOM   2002  N   ILE A 124     -26.221  -9.549  44.824  1.00  0.030          N  
ATOM   2003  CA  ILE A 124     -24.856  -9.161  45.186  1.00  0.050          C  
ATOM   2004  C   ILE A 124     -24.636  -7.644  45.023  1.00  0.050          C  
ATOM   2005  O   ILE A 124     -24.059  -6.998  45.895  1.00  0.060          O  
ATOM   2006  CB  ILE A 124     -23.799  -9.953  44.381  1.00  0.060          C  
ATOM   2007  CG1 ILE A 124     -23.888 -11.456  44.790  1.00  0.060          C  
ATOM   2008  CG2 ILE A 124     -22.383  -9.352  44.621  1.00  0.060          C  
ATOM   2009  CD1 ILE A 124     -23.107 -12.436  43.911  1.00  0.060          C  
ATOM   2010  H   ILE A 124     -26.434  -9.879  43.874  1.00  0.040          H  
ATOM   2011  HA  ILE A 124     -24.706  -9.401  46.233  1.00  0.060          H  
ATOM   2012  HB  ILE A 124     -24.040  -9.901  43.314  1.00  0.070          H  
ATOM   2013 1HG1 ILE A 124     -23.527 -11.554  45.812  1.00  0.070          H  
ATOM   2014 2HG1 ILE A 124     -24.934 -11.745  44.764  1.00  0.070          H  
ATOM   2015 1HG2 ILE A 124     -21.640  -9.908  44.059  1.00  0.070          H  
ATOM   2016 2HG2 ILE A 124     -22.346  -8.315  44.302  1.00  0.070          H  
ATOM   2017 3HG2 ILE A 124     -22.142  -9.396  45.669  1.00  0.070          H  
ATOM   2018 1HD1 ILE A 124     -23.251 -13.447  44.283  1.00  0.070          H  
ATOM   2019 2HD1 ILE A 124     -23.478 -12.377  42.887  1.00  0.070          H  
ATOM   2020 3HD1 ILE A 124     -22.045 -12.204  43.925  1.00  0.070          H  
ATOM   2021  N   GLY A 125     -25.050  -7.110  43.884  1.00  0.040          N  
ATOM   2022  CA  GLY A 125     -24.923  -5.720  43.465  1.00  0.040          C  
ATOM   2023  C   GLY A 125     -25.691  -4.643  44.227  1.00  0.040          C  
ATOM   2024  O   GLY A 125     -25.294  -3.480  44.209  1.00  0.040          O  
ATOM   2025  H   GLY A 125     -25.479  -7.721  43.210  1.00  0.050          H  
ATOM   2026 1HA  GLY A 125     -23.885  -5.471  43.471  1.00  0.050          H  
ATOM   2027 2HA  GLY A 125     -25.229  -5.678  42.433  1.00  0.050          H  
ATOM   2028  N   GLY A 126     -26.782  -4.997  44.888  1.00  0.040          N  
ATOM   2029  CA  GLY A 126     -27.557  -4.044  45.651  1.00  0.040          C  
ATOM   2030  C   GLY A 126     -28.711  -3.488  44.840  1.00  0.040          C  
ATOM   2031  O   GLY A 126     -28.694  -3.501  43.608  1.00  0.040          O  
ATOM   2032  H   GLY A 126     -27.149  -5.945  44.837  1.00  0.050          H  
ATOM   2033 1HA  GLY A 126     -27.945  -4.543  46.540  1.00  0.050          H  
ATOM   2034 2HA  GLY A 126     -26.923  -3.233  46.000  1.00  0.050          H  
ATOM   2035  N   VAL A 127     -29.723  -3.021  45.555  1.00  0.050          N  
ATOM   2036  CA  VAL A 127     -30.925  -2.429  44.972  1.00  0.050          C  
ATOM   2037  C   VAL A 127     -31.179  -1.042  45.522  1.00  0.050          C  
ATOM   2038  O   VAL A 127     -31.377  -0.873  46.734  1.00  0.050          O  
ATOM   2039  CB  VAL A 127     -32.165  -3.305  45.272  1.00  0.070          C  
ATOM   2040  CG1 VAL A 127     -33.461  -2.653  44.705  1.00  0.070          C  
ATOM   2041  CG2 VAL A 127     -31.949  -4.683  44.657  1.00  0.070          C  
ATOM   2042  H   VAL A 127     -29.596  -3.057  46.568  1.00  0.060          H  
ATOM   2043  HA  VAL A 127     -30.791  -2.350  43.889  1.00  0.060          H  
ATOM   2044  HB  VAL A 127     -32.293  -3.390  46.345  1.00  0.080          H  
ATOM   2045 1HG1 VAL A 127     -34.313  -3.281  44.941  1.00  0.080          H  
ATOM   2046 2HG1 VAL A 127     -33.623  -1.667  45.153  1.00  0.080          H  
ATOM   2047 3HG1 VAL A 127     -33.374  -2.543  43.626  1.00  0.080          H  
ATOM   2048 1HG2 VAL A 127     -32.795  -5.308  44.869  1.00  0.080          H  
ATOM   2049 2HG2 VAL A 127     -31.836  -4.573  43.593  1.00  0.080          H  
ATOM   2050 3HG2 VAL A 127     -31.054  -5.146  45.071  1.00  0.080          H  
ATOM   2051  N   ALA A 128     -31.213  -0.058  44.634  1.00  0.050          N  
ATOM   2052  CA  ALA A 128     -31.444   1.322  45.029  1.00  0.050          C  
ATOM   2053  C   ALA A 128     -32.896   1.705  44.769  1.00  0.040          C  
ATOM   2054  O   ALA A 128     -33.602   1.041  44.014  1.00  0.040          O  
ATOM   2055  CB  ALA A 128     -30.462   2.237  44.326  1.00  0.070          C  
ATOM   2056  H   ALA A 128     -31.060  -0.266  43.634  1.00  0.060          H  
ATOM   2057  HA  ALA A 128     -31.288   1.403  46.085  1.00  0.060          H  
ATOM   2058 1HB  ALA A 128     -30.621   3.253  44.665  1.00  0.080          H  
ATOM   2059 2HB  ALA A 128     -29.446   1.934  44.575  1.00  0.080          H  
ATOM   2060 3HB  ALA A 128     -30.612   2.169  43.249  1.00  0.080          H  
ATOM   2061  N   GLY A 129     -33.366   2.784  45.380  1.00  0.050          N  
ATOM   2062  CA  GLY A 129     -34.747   3.219  45.144  1.00  0.040          C  
ATOM   2063  C   GLY A 129     -35.049   3.442  43.658  1.00  0.040          C  
ATOM   2064  O   GLY A 129     -36.134   3.116  43.173  1.00  0.040          O  
ATOM   2065  H   GLY A 129     -32.749   3.288  46.025  1.00  0.060          H  
ATOM   2066 1HA  GLY A 129     -35.432   2.473  45.533  1.00  0.050          H  
ATOM   2067 2HA  GLY A 129     -34.931   4.140  45.695  1.00  0.050          H  
ATOM   2068  N   GLN A 130     -34.058   3.910  42.898  1.00  0.050          N  
ATOM   2069  CA  GLN A 130     -34.229   4.161  41.468  1.00  0.050          C  
ATOM   2070  C   GLN A 130     -34.249   2.896  40.610  1.00  0.050          C  
ATOM   2071  O   GLN A 130     -34.429   2.982  39.396  1.00  0.060          O  
ATOM   2072  CB  GLN A 130     -33.166   5.127  40.928  1.00  0.070          C  
ATOM   2073  CG  GLN A 130     -31.746   4.597  40.917  1.00  0.070          C  
ATOM   2074  CD  GLN A 130     -31.038   4.909  42.188  1.00  0.070          C  
ATOM   2075  OE1 GLN A 130     -31.660   4.996  43.260  1.00  0.070          O  
ATOM   2076  NE2 GLN A 130     -29.734   5.086  42.095  1.00  0.070          N  
ATOM   2077  H   GLN A 130     -33.173   4.160  43.341  1.00  0.060          H  
ATOM   2078  HA  GLN A 130     -35.195   4.647  41.335  1.00  0.060          H  
ATOM   2079 1HB  GLN A 130     -33.420   5.402  39.905  1.00  0.080          H  
ATOM   2080 2HB  GLN A 130     -33.177   6.041  41.520  1.00  0.080          H  
ATOM   2081 1HG  GLN A 130     -31.745   3.514  40.784  1.00  0.080          H  
ATOM   2082 2HG  GLN A 130     -31.204   5.068  40.100  1.00  0.080          H  
ATOM   2083 1HE2 GLN A 130     -29.195   5.310  42.906  1.00  0.080          H  
ATOM   2084 2HE2 GLN A 130     -29.280   5.007  41.206  1.00  0.080          H  
ATOM   2085  N   ASP A 131     -34.016   1.730  41.214  1.00  0.040          N  
ATOM   2086  CA  ASP A 131     -34.045   0.472  40.487  1.00  0.030          C  
ATOM   2087  C   ASP A 131     -35.451  -0.129  40.541  1.00  0.030          C  
ATOM   2088  O   ASP A 131     -35.740  -1.100  39.840  1.00  0.060          O  
ATOM   2089  CB  ASP A 131     -33.034  -0.529  41.071  1.00  0.050          C  
ATOM   2090  CG  ASP A 131     -31.541  -0.134  40.860  1.00  0.050          C  
ATOM   2091  OD1 ASP A 131     -31.161   0.249  39.764  1.00  0.050          O  
ATOM   2092  OD2 ASP A 131     -30.785  -0.227  41.825  1.00  0.050          O  
ATOM   2093  H   ASP A 131     -33.879   1.699  42.224  1.00  0.050          H  
ATOM   2094  HA  ASP A 131     -33.793   0.663  39.444  1.00  0.040          H  
ATOM   2095 1HB  ASP A 131     -33.223  -0.624  42.140  1.00  0.060          H  
ATOM   2096 2HB  ASP A 131     -33.205  -1.511  40.628  1.00  0.060          H  
ATOM   2097  N   LEU A 132     -36.333   0.463  41.356  1.00  0.020          N  
ATOM   2098  CA  LEU A 132     -37.679  -0.054  41.541  1.00  0.020          C  
ATOM   2099  C   LEU A 132     -38.702   0.636  40.629  1.00  0.030          C  
ATOM   2100  O   LEU A 132     -38.449   1.739  40.143  1.00  0.030          O  
ATOM   2101  CB  LEU A 132     -38.135   0.136  43.001  1.00  0.030          C  
ATOM   2102  CG  LEU A 132     -37.321  -0.546  44.116  1.00  0.030          C  
ATOM   2103  CD1 LEU A 132     -37.957  -0.168  45.443  1.00  0.030          C  
ATOM   2104  CD2 LEU A 132     -37.300  -2.074  43.922  1.00  0.030          C  
ATOM   2105  H   LEU A 132     -36.075   1.308  41.879  1.00  0.020          H  
ATOM   2106  HA  LEU A 132     -37.629  -1.106  41.320  1.00  0.020          H  
ATOM   2107 1HB  LEU A 132     -38.087   1.209  43.206  1.00  0.030          H  
ATOM   2108 2HB  LEU A 132     -39.171  -0.159  43.107  1.00  0.030          H  
ATOM   2109  HG  LEU A 132     -36.289  -0.170  44.110  1.00  0.030          H  
ATOM   2110 1HD1 LEU A 132     -37.405  -0.625  46.231  1.00  0.030          H  
ATOM   2111 2HD1 LEU A 132     -37.941   0.917  45.560  1.00  0.030          H  
ATOM   2112 3HD1 LEU A 132     -38.990  -0.523  45.472  1.00  0.030          H  
ATOM   2113 1HD2 LEU A 132     -36.730  -2.533  44.726  1.00  0.030          H  
ATOM   2114 2HD2 LEU A 132     -38.316  -2.470  43.928  1.00  0.030          H  
ATOM   2115 3HD2 LEU A 132     -36.824  -2.315  42.978  1.00  0.030          H  
ATOM   2116  N   PRO A 133     -39.849  -0.012  40.337  1.00  0.030          N  
ATOM   2117  CA  PRO A 133     -40.990   0.554  39.645  1.00  0.040          C  
ATOM   2118  C   PRO A 133     -41.478   1.755  40.427  1.00  0.030          C  
ATOM   2119  O   PRO A 133     -41.367   1.778  41.650  1.00  0.030          O  
ATOM   2120  CB  PRO A 133     -42.016  -0.583  39.675  1.00  0.060          C  
ATOM   2121  CG  PRO A 133     -41.189  -1.838  39.800  1.00  0.060          C  
ATOM   2122  CD  PRO A 133     -40.004  -1.444  40.647  1.00  0.060          C  
ATOM   2123  HA  PRO A 133     -40.704   0.832  38.619  1.00  0.050          H  
ATOM   2124 1HB  PRO A 133     -42.708  -0.433  40.521  1.00  0.070          H  
ATOM   2125 2HB  PRO A 133     -42.625  -0.562  38.760  1.00  0.070          H  
ATOM   2126 1HG  PRO A 133     -41.787  -2.641  40.262  1.00  0.070          H  
ATOM   2127 2HG  PRO A 133     -40.894  -2.198  38.803  1.00  0.070          H  
ATOM   2128 1HD  PRO A 133     -40.200  -1.627  41.712  1.00  0.070          H  
ATOM   2129 2HD  PRO A 133     -39.163  -1.998  40.270  1.00  0.070          H  
ATOM   2130  N   GLN A 134     -42.021   2.739  39.733  1.00  0.040          N  
ATOM   2131  CA  GLN A 134     -42.519   3.938  40.391  1.00  0.040          C  
ATOM   2132  C   GLN A 134     -43.587   3.626  41.436  1.00  0.030          C  
ATOM   2133  O   GLN A 134     -44.605   3.001  41.129  1.00  0.040          O  
ATOM   2134  CB  GLN A 134     -43.081   4.898  39.333  1.00  0.060          C  
ATOM   2135  CG  GLN A 134     -43.639   6.207  39.869  1.00  0.060          C  
ATOM   2136  CD  GLN A 134     -42.557   7.071  40.456  1.00  0.060          C  
ATOM   2137  OE1 GLN A 134     -41.486   7.225  39.862  1.00  0.060          O  
ATOM   2138  NE2 GLN A 134     -42.825   7.623  41.617  1.00  0.060          N  
ATOM   2139  H   GLN A 134     -42.081   2.663  38.729  1.00  0.050          H  
ATOM   2140  HA  GLN A 134     -41.683   4.420  40.899  1.00  0.050          H  
ATOM   2141 1HB  GLN A 134     -42.300   5.139  38.613  1.00  0.070          H  
ATOM   2142 2HB  GLN A 134     -43.882   4.401  38.788  1.00  0.070          H  
ATOM   2143 1HG  GLN A 134     -44.099   6.752  39.047  1.00  0.070          H  
ATOM   2144 2HG  GLN A 134     -44.380   6.009  40.643  1.00  0.070          H  
ATOM   2145 1HE2 GLN A 134     -42.141   8.214  42.108  1.00  0.070          H  
ATOM   2146 2HE2 GLN A 134     -43.704   7.478  42.069  1.00  0.070          H  
ATOM   2147  N   SER A 135     -43.356   4.095  42.661  1.00  0.030          N  
ATOM   2148  CA  SER A 135     -44.272   3.899  43.781  1.00  0.020          C  
ATOM   2149  C   SER A 135     -44.005   4.938  44.855  1.00  0.020          C  
ATOM   2150  O   SER A 135     -42.938   5.559  44.864  1.00  0.020          O  
ATOM   2151  CB  SER A 135     -44.112   2.517  44.387  1.00  0.030          C  
ATOM   2152  OG  SER A 135     -42.884   2.365  45.081  1.00  0.030          O  
ATOM   2153  H   SER A 135     -42.493   4.590  42.824  1.00  0.040          H  
ATOM   2154  HA  SER A 135     -45.299   4.018  43.428  1.00  0.020          H  
ATOM   2155 1HB  SER A 135     -44.939   2.320  45.070  1.00  0.040          H  
ATOM   2156 2HB  SER A 135     -44.169   1.769  43.596  1.00  0.040          H  
ATOM   2157  HG  SER A 135     -42.900   1.417  45.384  1.00  0.040          H  
ATOM   2158  N   GLU A 136     -44.949   5.097  45.785  1.00  0.020          N  
ATOM   2159  CA  GLU A 136     -44.779   6.022  46.902  1.00  0.020          C  
ATOM   2160  C   GLU A 136     -43.594   5.627  47.773  1.00  0.010          C  
ATOM   2161  O   GLU A 136     -42.868   6.486  48.272  1.00  0.020          O  
ATOM   2162  CB  GLU A 136     -46.063   6.068  47.731  1.00  0.030          C  
ATOM   2163  CG  GLU A 136     -47.262   6.675  46.985  1.00  0.030          C  
ATOM   2164  CD  GLU A 136     -47.927   5.700  46.038  1.00  0.030          C  
ATOM   2165  OE1 GLU A 136     -47.503   4.561  45.999  1.00  0.030          O  
ATOM   2166  OE2 GLU A 136     -48.833   6.087  45.348  1.00  0.030          O  
ATOM   2167  H   GLU A 136     -45.825   4.567  45.714  1.00  0.020          H  
ATOM   2168  HA  GLU A 136     -44.590   7.017  46.494  1.00  0.020          H  
ATOM   2169 1HB  GLU A 136     -46.330   5.061  48.049  1.00  0.030          H  
ATOM   2170 2HB  GLU A 136     -45.892   6.659  48.630  1.00  0.030          H  
ATOM   2171 1HG  GLU A 136     -47.996   7.015  47.715  1.00  0.030          H  
ATOM   2172 2HG  GLU A 136     -46.919   7.543  46.423  1.00  0.030          H  
ATOM   2173  N   GLY A 137     -43.398   4.321  47.942  1.00  0.010          N  
ATOM   2174  CA  GLY A 137     -42.297   3.789  48.732  1.00  0.010          C  
ATOM   2175  C   GLY A 137     -40.976   4.248  48.129  1.00  0.020          C  
ATOM   2176  O   GLY A 137     -40.095   4.761  48.834  1.00  0.020          O  
ATOM   2177  H   GLY A 137     -44.053   3.679  47.513  1.00  0.010          H  
ATOM   2178 1HA  GLY A 137     -42.379   4.135  49.762  1.00  0.010          H  
ATOM   2179 2HA  GLY A 137     -42.347   2.698  48.744  1.00  0.010          H  
ATOM   2180  N   ALA A 138     -40.819   4.017  46.817  1.00  0.010          N  
ATOM   2181  CA  ALA A 138     -39.603   4.412  46.121  1.00  0.020          C  
ATOM   2182  C   ALA A 138     -39.389   5.933  46.205  1.00  0.030          C  
ATOM   2183  O   ALA A 138     -38.246   6.377  46.381  1.00  0.030          O  
ATOM   2184  CB  ALA A 138     -39.661   3.953  44.670  1.00  0.020          C  
ATOM   2185  H   ALA A 138     -41.570   3.556  46.298  1.00  0.010          H  
ATOM   2186  HA  ALA A 138     -38.760   3.926  46.611  1.00  0.020          H  
ATOM   2187 1HB  ALA A 138     -38.736   4.223  44.157  1.00  0.030          H  
ATOM   2188 2HB  ALA A 138     -39.792   2.870  44.633  1.00  0.030          H  
ATOM   2189 3HB  ALA A 138     -40.503   4.432  44.174  1.00  0.030          H  
ATOM   2190  N   ASP A 139     -40.480   6.734  46.111  1.00  0.030          N  
ATOM   2191  CA  ASP A 139     -40.360   8.192  46.215  1.00  0.040          C  
ATOM   2192  C   ASP A 139     -39.818   8.610  47.560  1.00  0.040          C  
ATOM   2193  O   ASP A 139     -39.002   9.527  47.628  1.00  0.050          O  
ATOM   2194  CB  ASP A 139     -41.692   8.922  46.019  1.00  0.050          C  
ATOM   2195  CG  ASP A 139     -42.202   8.990  44.588  1.00  0.050          C  
ATOM   2196  OD1 ASP A 139     -41.448   8.752  43.666  1.00  0.050          O  
ATOM   2197  OD2 ASP A 139     -43.361   9.306  44.430  1.00  0.050          O  
ATOM   2198  H   ASP A 139     -41.395   6.320  45.901  1.00  0.040          H  
ATOM   2199  HA  ASP A 139     -39.669   8.531  45.445  1.00  0.050          H  
ATOM   2200 1HB  ASP A 139     -42.450   8.431  46.625  1.00  0.060          H  
ATOM   2201 2HB  ASP A 139     -41.597   9.939  46.395  1.00  0.060          H  
ATOM   2202  N   VAL A 140     -40.238   7.936  48.631  1.00  0.030          N  
ATOM   2203  CA  VAL A 140     -39.732   8.280  49.949  1.00  0.040          C  
ATOM   2204  C   VAL A 140     -38.237   8.065  50.017  1.00  0.040          C  
ATOM   2205  O   VAL A 140     -37.523   8.932  50.530  1.00  0.050          O  
ATOM   2206  CB  VAL A 140     -40.452   7.499  51.056  1.00  0.050          C  
ATOM   2207  CG1 VAL A 140     -39.743   7.709  52.390  1.00  0.050          C  
ATOM   2208  CG2 VAL A 140     -41.888   8.005  51.155  1.00  0.050          C  
ATOM   2209  H   VAL A 140     -40.968   7.222  48.511  1.00  0.040          H  
ATOM   2210  HA  VAL A 140     -39.922   9.328  50.121  1.00  0.050          H  
ATOM   2211  HB  VAL A 140     -40.446   6.433  50.819  1.00  0.060          H  
ATOM   2212 1HG1 VAL A 140     -40.265   7.161  53.170  1.00  0.060          H  
ATOM   2213 2HG1 VAL A 140     -38.723   7.346  52.330  1.00  0.060          H  
ATOM   2214 3HG1 VAL A 140     -39.733   8.772  52.639  1.00  0.060          H  
ATOM   2215 1HG2 VAL A 140     -42.415   7.459  51.934  1.00  0.060          H  
ATOM   2216 2HG2 VAL A 140     -41.881   9.067  51.395  1.00  0.060          H  
ATOM   2217 3HG2 VAL A 140     -42.393   7.859  50.211  1.00  0.060          H  
ATOM   2218  N   VAL A 141     -37.765   6.937  49.489  1.00  0.040          N  
ATOM   2219  CA  VAL A 141     -36.338   6.652  49.501  1.00  0.050          C  
ATOM   2220  C   VAL A 141     -35.588   7.728  48.705  1.00  0.050          C  
ATOM   2221  O   VAL A 141     -34.536   8.212  49.146  1.00  0.060          O  
ATOM   2222  CB  VAL A 141     -36.054   5.247  48.916  1.00  0.070          C  
ATOM   2223  CG1 VAL A 141     -34.524   5.002  48.754  1.00  0.070          C  
ATOM   2224  CG2 VAL A 141     -36.675   4.202  49.826  1.00  0.070          C  
ATOM   2225  H   VAL A 141     -38.443   6.258  49.115  1.00  0.050          H  
ATOM   2226  HA  VAL A 141     -35.991   6.676  50.534  1.00  0.060          H  
ATOM   2227  HB  VAL A 141     -36.506   5.176  47.926  1.00  0.080          H  
ATOM   2228 1HG1 VAL A 141     -34.353   4.011  48.338  1.00  0.080          H  
ATOM   2229 2HG1 VAL A 141     -34.085   5.742  48.088  1.00  0.080          H  
ATOM   2230 3HG1 VAL A 141     -34.034   5.066  49.728  1.00  0.080          H  
ATOM   2231 1HG2 VAL A 141     -36.503   3.216  49.415  1.00  0.080          H  
ATOM   2232 2HG2 VAL A 141     -36.227   4.268  50.815  1.00  0.080          H  
ATOM   2233 3HG2 VAL A 141     -37.748   4.375  49.906  1.00  0.080          H  
ATOM   2234  N   LYS A 142     -36.118   8.098  47.529  1.00  0.050          N  
ATOM   2235  CA  LYS A 142     -35.492   9.133  46.720  1.00  0.060          C  
ATOM   2236  C   LYS A 142     -35.443  10.458  47.472  1.00  0.060          C  
ATOM   2237  O   LYS A 142     -34.412  11.130  47.446  1.00  0.070          O  
ATOM   2238  CB  LYS A 142     -36.241   9.320  45.397  1.00  0.080          C  
ATOM   2239  CG  LYS A 142     -35.670  10.405  44.436  1.00  0.080          C  
ATOM   2240  CD  LYS A 142     -34.271  10.053  43.903  1.00  0.080          C  
ATOM   2241  CE  LYS A 142     -33.890  10.902  42.659  1.00  0.080          C  
ATOM   2242  NZ  LYS A 142     -33.648  12.363  42.974  1.00  0.080          N  
ATOM   2243  H   LYS A 142     -36.966   7.629  47.191  1.00  0.060          H  
ATOM   2244  HA  LYS A 142     -34.469   8.828  46.508  1.00  0.070          H  
ATOM   2245 1HB  LYS A 142     -36.272   8.369  44.865  1.00  0.100          H  
ATOM   2246 2HB  LYS A 142     -37.273   9.594  45.614  1.00  0.100          H  
ATOM   2247 1HG  LYS A 142     -36.351  10.519  43.594  1.00  0.100          H  
ATOM   2248 2HG  LYS A 142     -35.614  11.364  44.959  1.00  0.100          H  
ATOM   2249 1HD  LYS A 142     -33.535  10.263  44.688  1.00  0.100          H  
ATOM   2250 2HD  LYS A 142     -34.220   8.996  43.649  1.00  0.100          H  
ATOM   2251 1HE  LYS A 142     -32.988  10.487  42.216  1.00  0.100          H  
ATOM   2252 2HE  LYS A 142     -34.701  10.834  41.936  1.00  0.100          H  
ATOM   2253 1HZ  LYS A 142     -33.408  12.859  42.142  1.00  0.100          H  
ATOM   2254 2HZ  LYS A 142     -34.453  12.829  43.407  1.00  0.100          H  
ATOM   2255 3HZ  LYS A 142     -32.889  12.486  43.653  1.00  0.100          H  
ATOM   2256  N   MET A 143     -36.538  10.842  48.144  1.00  0.060          N  
ATOM   2257  CA  MET A 143     -36.556  12.090  48.893  1.00  0.070          C  
ATOM   2258  C   MET A 143     -35.543  12.060  50.026  1.00  0.070          C  
ATOM   2259  O   MET A 143     -34.844  13.044  50.260  1.00  0.080          O  
ATOM   2260  CB  MET A 143     -37.954  12.381  49.422  1.00  0.090          C  
ATOM   2261  CG  MET A 143     -38.946  12.783  48.333  1.00  0.090          C  
ATOM   2262  SD  MET A 143     -40.543  13.343  48.963  1.00  0.090          S  
ATOM   2263  CE  MET A 143     -41.291  11.805  49.521  1.00  0.090          C  
ATOM   2264  H   MET A 143     -37.382  10.265  48.095  1.00  0.070          H  
ATOM   2265  HA  MET A 143     -36.277  12.893  48.217  1.00  0.080          H  
ATOM   2266 1HB  MET A 143     -38.329  11.484  49.910  1.00  0.110          H  
ATOM   2267 2HB  MET A 143     -37.913  13.171  50.167  1.00  0.110          H  
ATOM   2268 1HG  MET A 143     -38.510  13.585  47.741  1.00  0.110          H  
ATOM   2269 2HG  MET A 143     -39.115  11.948  47.670  1.00  0.110          H  
ATOM   2270 1HE  MET A 143     -42.288  12.006  49.910  1.00  0.110          H  
ATOM   2271 2HE  MET A 143     -41.359  11.102  48.688  1.00  0.110          H  
ATOM   2272 3HE  MET A 143     -40.687  11.383  50.309  1.00  0.110          H  
ATOM   2273  N   TYR A 144     -35.397  10.925  50.707  1.00  0.070          N  
ATOM   2274  CA  TYR A 144     -34.406  10.867  51.766  1.00  0.070          C  
ATOM   2275  C   TYR A 144     -33.018  11.152  51.172  1.00  0.080          C  
ATOM   2276  O   TYR A 144     -32.227  11.940  51.725  1.00  0.090          O  
ATOM   2277  CB  TYR A 144     -34.410   9.496  52.452  1.00  0.100          C  
ATOM   2278  CG  TYR A 144     -35.581   9.137  53.349  1.00  0.100          C  
ATOM   2279  CD1 TYR A 144     -36.401  10.101  53.937  1.00  0.100          C  
ATOM   2280  CD2 TYR A 144     -35.800   7.795  53.621  1.00  0.100          C  
ATOM   2281  CE1 TYR A 144     -37.418   9.716  54.776  1.00  0.100          C  
ATOM   2282  CE2 TYR A 144     -36.817   7.417  54.461  1.00  0.100          C  
ATOM   2283  CZ  TYR A 144     -37.624   8.373  55.042  1.00  0.100          C  
ATOM   2284  OH  TYR A 144     -38.642   7.996  55.893  1.00  0.100          O  
ATOM   2285  H   TYR A 144     -36.022  10.129  50.529  1.00  0.080          H  
ATOM   2286  HA  TYR A 144     -34.610  11.649  52.489  1.00  0.080          H  
ATOM   2287 1HB  TYR A 144     -34.314   8.716  51.696  1.00  0.120          H  
ATOM   2288 2HB  TYR A 144     -33.563   9.439  53.064  1.00  0.120          H  
ATOM   2289  HD1 TYR A 144     -36.255  11.157  53.752  1.00  0.120          H  
ATOM   2290  HD2 TYR A 144     -35.156   7.037  53.171  1.00  0.120          H  
ATOM   2291  HE1 TYR A 144     -38.056  10.468  55.236  1.00  0.120          H  
ATOM   2292  HE2 TYR A 144     -36.981   6.361  54.673  1.00  0.120          H  
ATOM   2293  HH  TYR A 144     -38.729   7.040  55.884  1.00  0.120          H  
ATOM   2294  N   ASN A 145     -32.729  10.581  50.005  1.00  0.080          N  
ATOM   2295  CA  ASN A 145     -31.454  10.878  49.378  1.00  0.080          C  
ATOM   2296  C   ASN A 145     -31.365  12.377  49.023  1.00  0.090          C  
ATOM   2297  O   ASN A 145     -30.468  13.083  49.495  1.00  0.100          O  
ATOM   2298  CB  ASN A 145     -31.242   9.996  48.153  1.00  0.110          C  
ATOM   2299  CG  ASN A 145     -29.901  10.197  47.485  1.00  0.110          C  
ATOM   2300  OD1 ASN A 145     -29.809  10.721  46.368  1.00  0.110          O  
ATOM   2301  ND2 ASN A 145     -28.857   9.797  48.148  1.00  0.110          N  
ATOM   2302  H   ASN A 145     -33.378   9.897  49.592  1.00  0.100          H  
ATOM   2303  HA  ASN A 145     -30.660  10.663  50.088  1.00  0.100          H  
ATOM   2304 1HB  ASN A 145     -31.328   8.949  48.456  1.00  0.130          H  
ATOM   2305 2HB  ASN A 145     -32.028  10.188  47.426  1.00  0.130          H  
ATOM   2306 1HD2 ASN A 145     -27.943   9.910  47.763  1.00  0.130          H  
ATOM   2307 2HD2 ASN A 145     -28.971   9.372  49.064  1.00  0.130          H  
ATOM   2308  N   ASP A 146     -32.352  12.894  48.286  1.00  0.090          N  
ATOM   2309  CA  ASP A 146     -32.343  14.288  47.834  1.00  0.090          C  
ATOM   2310  C   ASP A 146     -32.300  15.349  48.941  1.00  0.100          C  
ATOM   2311  O   ASP A 146     -31.673  16.397  48.763  1.00  0.100          O  
ATOM   2312  CB  ASP A 146     -33.581  14.586  46.974  1.00  0.130          C  
ATOM   2313  CG  ASP A 146     -33.566  13.935  45.579  1.00  0.130          C  
ATOM   2314  OD1 ASP A 146     -32.545  13.447  45.142  1.00  0.130          O  
ATOM   2315  OD2 ASP A 146     -34.588  13.933  44.911  1.00  0.130          O  
ATOM   2316  H   ASP A 146     -33.095  12.273  47.963  1.00  0.110          H  
ATOM   2317  HA  ASP A 146     -31.458  14.421  47.213  1.00  0.110          H  
ATOM   2318 1HB  ASP A 146     -34.461  14.236  47.506  1.00  0.150          H  
ATOM   2319 2HB  ASP A 146     -33.686  15.665  46.861  1.00  0.150          H  
ATOM   2320  N   TYR A 147     -32.953  15.100  50.076  1.00  0.090          N  
ATOM   2321  CA  TYR A 147     -33.003  16.104  51.132  1.00  0.090          C  
ATOM   2322  C   TYR A 147     -32.184  15.804  52.394  1.00  0.100          C  
ATOM   2323  O   TYR A 147     -31.805  16.739  53.104  1.00  0.100          O  
ATOM   2324  CB  TYR A 147     -34.463  16.346  51.498  1.00  0.130          C  
ATOM   2325  CG  TYR A 147     -35.263  16.831  50.306  1.00  0.130          C  
ATOM   2326  CD1 TYR A 147     -36.166  15.980  49.693  1.00  0.130          C  
ATOM   2327  CD2 TYR A 147     -35.073  18.110  49.808  1.00  0.130          C  
ATOM   2328  CE1 TYR A 147     -36.877  16.396  48.597  1.00  0.130          C  
ATOM   2329  CE2 TYR A 147     -35.788  18.529  48.707  1.00  0.130          C  
ATOM   2330  CZ  TYR A 147     -36.687  17.675  48.102  1.00  0.130          C  
ATOM   2331  OH  TYR A 147     -37.403  18.090  47.003  1.00  0.130          O  
ATOM   2332  H   TYR A 147     -33.491  14.241  50.161  1.00  0.110          H  
ATOM   2333  HA  TYR A 147     -32.607  17.029  50.722  1.00  0.110          H  
ATOM   2334 1HB  TYR A 147     -34.908  15.417  51.863  1.00  0.150          H  
ATOM   2335 2HB  TYR A 147     -34.531  17.087  52.292  1.00  0.150          H  
ATOM   2336  HD1 TYR A 147     -36.311  14.983  50.079  1.00  0.150          H  
ATOM   2337  HD2 TYR A 147     -34.358  18.782  50.282  1.00  0.150          H  
ATOM   2338  HE1 TYR A 147     -37.584  15.724  48.120  1.00  0.150          H  
ATOM   2339  HE2 TYR A 147     -35.640  19.534  48.312  1.00  0.150          H  
ATOM   2340  HH  TYR A 147     -37.165  18.996  46.789  1.00  0.150          H  
ATOM   2341  N   LEU A 148     -31.927  14.533  52.718  1.00  0.100          N  
ATOM   2342  CA  LEU A 148     -31.191  14.201  53.928  1.00  0.100          C  
ATOM   2343  C   LEU A 148     -29.755  13.790  53.598  1.00  0.110          C  
ATOM   2344  O   LEU A 148     -28.871  13.878  54.452  1.00  0.110          O  
ATOM   2345  CB  LEU A 148     -31.857  13.030  54.664  1.00  0.140          C  
ATOM   2346  CG  LEU A 148     -33.328  13.187  55.087  1.00  0.140          C  
ATOM   2347  CD1 LEU A 148     -33.782  11.859  55.700  1.00  0.140          C  
ATOM   2348  CD2 LEU A 148     -33.491  14.343  56.072  1.00  0.140          C  
ATOM   2349  H   LEU A 148     -32.228  13.748  52.152  1.00  0.120          H  
ATOM   2350  HA  LEU A 148     -31.148  15.075  54.572  1.00  0.120          H  
ATOM   2351 1HB  LEU A 148     -31.790  12.162  54.049  1.00  0.170          H  
ATOM   2352 2HB  LEU A 148     -31.281  12.838  55.568  1.00  0.170          H  
ATOM   2353  HG  LEU A 148     -33.939  13.382  54.205  1.00  0.170          H  
ATOM   2354 1HD1 LEU A 148     -34.831  11.929  55.989  1.00  0.170          H  
ATOM   2355 2HD1 LEU A 148     -33.661  11.062  54.972  1.00  0.170          H  
ATOM   2356 3HD1 LEU A 148     -33.180  11.637  56.579  1.00  0.170          H  
ATOM   2357 1HD2 LEU A 148     -34.539  14.428  56.359  1.00  0.170          H  
ATOM   2358 2HD2 LEU A 148     -32.887  14.156  56.960  1.00  0.170          H  
ATOM   2359 3HD2 LEU A 148     -33.174  15.276  55.608  1.00  0.170          H  
ATOM   2360  N   GLY A 149     -29.517  13.294  52.366  1.00  0.110          N  
ATOM   2361  CA  GLY A 149     -28.210  12.758  51.999  1.00  0.110          C  
ATOM   2362  C   GLY A 149     -28.130  11.286  52.390  1.00  0.110          C  
ATOM   2363  O   GLY A 149     -27.048  10.708  52.517  1.00  0.110          O  
ATOM   2364  H   GLY A 149     -30.252  13.242  51.652  1.00  0.130          H  
ATOM   2365 1HA  GLY A 149     -28.071  12.862  50.922  1.00  0.130          H  
ATOM   2366 2HA  GLY A 149     -27.422  13.323  52.493  1.00  0.130          H  
ATOM   2367  N   HIS A 150     -29.301  10.708  52.623  1.00  0.100          N  
ATOM   2368  CA  HIS A 150     -29.485   9.325  53.019  1.00  0.100          C  
ATOM   2369  C   HIS A 150     -29.046   8.408  51.896  1.00  0.100          C  
ATOM   2370  O   HIS A 150     -29.232   8.726  50.722  1.00  0.100          O  
ATOM   2371  CB  HIS A 150     -30.954   9.081  53.313  1.00  0.140          C  
ATOM   2372  CG  HIS A 150     -31.314   7.815  54.036  1.00  0.140          C  
ATOM   2373  ND1 HIS A 150     -31.343   6.565  53.434  1.00  0.140          N  
ATOM   2374  CD2 HIS A 150     -31.699   7.625  55.316  1.00  0.140          C  
ATOM   2375  CE1 HIS A 150     -31.716   5.668  54.323  1.00  0.140          C  
ATOM   2376  NE2 HIS A 150     -31.939   6.285  55.473  1.00  0.140          N  
ATOM   2377  H   HIS A 150     -30.139  11.276  52.483  1.00  0.120          H  
ATOM   2378  HA  HIS A 150     -28.895   9.101  53.907  1.00  0.120          H  
ATOM   2379 1HB  HIS A 150     -31.352   9.917  53.872  1.00  0.170          H  
ATOM   2380 2HB  HIS A 150     -31.462   9.047  52.358  1.00  0.170          H  
ATOM   2381  HD1 HIS A 150     -31.121   6.313  52.459  1.00  0.170          H  
ATOM   2382  HD2 HIS A 150     -31.837   8.308  56.156  1.00  0.170          H  
ATOM   2383  HE1 HIS A 150     -31.797   4.616  54.041  1.00  0.170          H  
ATOM   2384  N   SER A 151     -28.455   7.273  52.227  1.00  0.100          N  
ATOM   2385  CA  SER A 151     -28.102   6.339  51.172  1.00  0.090          C  
ATOM   2386  C   SER A 151     -29.323   5.985  50.340  1.00  0.090          C  
ATOM   2387  O   SER A 151     -30.425   5.790  50.865  1.00  0.090          O  
ATOM   2388  CB  SER A 151     -27.513   5.070  51.730  1.00  0.130          C  
ATOM   2389  OG  SER A 151     -27.316   4.130  50.699  1.00  0.130          O  
ATOM   2390  H   SER A 151     -28.282   7.051  53.197  1.00  0.120          H  
ATOM   2391  HA  SER A 151     -27.366   6.814  50.522  1.00  0.110          H  
ATOM   2392 1HB  SER A 151     -26.561   5.291  52.216  1.00  0.160          H  
ATOM   2393 2HB  SER A 151     -28.182   4.655  52.485  1.00  0.160          H  
ATOM   2394  HG  SER A 151     -26.832   3.402  51.112  1.00  0.160          H  
ATOM   2395  N   SER A 152     -29.119   5.883  49.029  1.00  0.090          N  
ATOM   2396  CA  SER A 152     -30.166   5.542  48.074  1.00  0.080          C  
ATOM   2397  C   SER A 152     -30.490   4.051  48.084  1.00  0.080          C  
ATOM   2398  O   SER A 152     -31.423   3.596  47.410  1.00  0.070          O  
ATOM   2399  CB  SER A 152     -29.740   5.980  46.688  1.00  0.120          C  
ATOM   2400  OG  SER A 152     -28.636   5.239  46.244  1.00  0.120          O  
ATOM   2401  H   SER A 152     -28.191   6.052  48.668  1.00  0.110          H  
ATOM   2402  HA  SER A 152     -31.069   6.089  48.351  1.00  0.100          H  
ATOM   2403 1HB  SER A 152     -30.571   5.853  45.991  1.00  0.140          H  
ATOM   2404 2HB  SER A 152     -29.487   7.039  46.706  1.00  0.140          H  
ATOM   2405  HG  SER A 152     -28.343   5.658  45.432  1.00  0.140          H  
ATOM   2406  N   PHE A 153     -29.686   3.262  48.803  1.00  0.080          N  
ATOM   2407  CA  PHE A 153     -29.901   1.823  48.822  1.00  0.070          C  
ATOM   2408  C   PHE A 153     -30.942   1.309  49.779  1.00  0.080          C  
ATOM   2409  O   PHE A 153     -31.031   1.710  50.941  1.00  0.100          O  
ATOM   2410  CB  PHE A 153     -28.615   1.055  49.061  1.00  0.100          C  
ATOM   2411  CG  PHE A 153     -27.799   0.981  47.857  1.00  0.100          C  
ATOM   2412  CD1 PHE A 153     -26.788   1.876  47.591  1.00  0.100          C  
ATOM   2413  CD2 PHE A 153     -28.064  -0.022  46.948  1.00  0.100          C  
ATOM   2414  CE1 PHE A 153     -26.063   1.753  46.429  1.00  0.100          C  
ATOM   2415  CE2 PHE A 153     -27.354  -0.141  45.804  1.00  0.100          C  
ATOM   2416  CZ  PHE A 153     -26.361   0.736  45.543  1.00  0.100          C  
ATOM   2417  H   PHE A 153     -28.934   3.678  49.351  1.00  0.100          H  
ATOM   2418  HA  PHE A 153     -30.218   1.539  47.838  1.00  0.080          H  
ATOM   2419 1HB  PHE A 153     -28.039   1.530  49.847  1.00  0.120          H  
ATOM   2420 2HB  PHE A 153     -28.855   0.040  49.382  1.00  0.120          H  
ATOM   2421  HD1 PHE A 153     -26.568   2.677  48.297  1.00  0.120          H  
ATOM   2422  HD2 PHE A 153     -28.860  -0.727  47.163  1.00  0.120          H  
ATOM   2423  HE1 PHE A 153     -25.256   2.458  46.208  1.00  0.120          H  
ATOM   2424  HE2 PHE A 153     -27.573  -0.934  45.091  1.00  0.120          H  
ATOM   2425  HZ  PHE A 153     -25.812   0.625  44.645  1.00  0.120          H  
ATOM   2426  N   ILE A 154     -31.675   0.331  49.274  1.00  0.070          N  
ATOM   2427  CA  ILE A 154     -32.654  -0.430  50.013  1.00  0.070          C  
ATOM   2428  C   ILE A 154     -31.957  -1.707  50.442  1.00  0.070          C  
ATOM   2429  O   ILE A 154     -31.984  -2.088  51.609  1.00  0.080          O  
ATOM   2430  CB  ILE A 154     -33.882  -0.672  49.139  1.00  0.100          C  
ATOM   2431  CG1 ILE A 154     -34.504   0.715  48.828  1.00  0.100          C  
ATOM   2432  CG2 ILE A 154     -34.838  -1.618  49.827  1.00  0.100          C  
ATOM   2433  CD1 ILE A 154     -35.554   0.705  47.786  1.00  0.100          C  
ATOM   2434  H   ILE A 154     -31.542   0.082  48.293  1.00  0.080          H  
ATOM   2435  HA  ILE A 154     -32.952   0.124  50.902  1.00  0.080          H  
ATOM   2436  HB  ILE A 154     -33.576  -1.105  48.184  1.00  0.120          H  
ATOM   2437 1HG1 ILE A 154     -34.922   1.120  49.744  1.00  0.120          H  
ATOM   2438 2HG1 ILE A 154     -33.716   1.388  48.486  1.00  0.120          H  
ATOM   2439 1HG2 ILE A 154     -35.688  -1.774  49.212  1.00  0.120          H  
ATOM   2440 2HG2 ILE A 154     -34.348  -2.563  49.993  1.00  0.120          H  
ATOM   2441 3HG2 ILE A 154     -35.148  -1.197  50.785  1.00  0.120          H  
ATOM   2442 1HD1 ILE A 154     -35.921   1.715  47.641  1.00  0.120          H  
ATOM   2443 2HD1 ILE A 154     -35.131   0.330  46.849  1.00  0.120          H  
ATOM   2444 3HD1 ILE A 154     -36.370   0.078  48.090  1.00  0.120          H  
ATOM   2445  N   LEU A 155     -31.329  -2.355  49.471  1.00  0.070          N  
ATOM   2446  CA  LEU A 155     -30.517  -3.532  49.721  1.00  0.070          C  
ATOM   2447  C   LEU A 155     -29.081  -3.115  49.388  1.00  0.060          C  
ATOM   2448  O   LEU A 155     -28.763  -2.952  48.212  1.00  0.060          O  
ATOM   2449  CB  LEU A 155     -30.976  -4.729  48.871  1.00  0.100          C  
ATOM   2450  CG  LEU A 155     -32.450  -5.216  49.097  1.00  0.100          C  
ATOM   2451  CD1 LEU A 155     -32.796  -6.257  48.076  1.00  0.100          C  
ATOM   2452  CD2 LEU A 155     -32.603  -5.829  50.503  1.00  0.100          C  
ATOM   2453  H   LEU A 155     -31.392  -1.961  48.532  1.00  0.080          H  
ATOM   2454  HA  LEU A 155     -30.607  -3.822  50.755  1.00  0.080          H  
ATOM   2455 1HB  LEU A 155     -30.862  -4.481  47.827  1.00  0.120          H  
ATOM   2456 2HB  LEU A 155     -30.317  -5.569  49.087  1.00  0.120          H  
ATOM   2457  HG  LEU A 155     -33.131  -4.378  48.978  1.00  0.120          H  
ATOM   2458 1HD1 LEU A 155     -33.821  -6.573  48.232  1.00  0.120          H  
ATOM   2459 2HD1 LEU A 155     -32.702  -5.841  47.096  1.00  0.120          H  
ATOM   2460 3HD1 LEU A 155     -32.130  -7.112  48.172  1.00  0.120          H  
ATOM   2461 1HD2 LEU A 155     -33.619  -6.174  50.636  1.00  0.120          H  
ATOM   2462 2HD2 LEU A 155     -31.928  -6.677  50.616  1.00  0.120          H  
ATOM   2463 3HD2 LEU A 155     -32.379  -5.088  51.269  1.00  0.120          H  
ATOM   2464  N   PRO A 156     -28.193  -2.901  50.372  1.00  0.040          N  
ATOM   2465  CA  PRO A 156     -26.835  -2.424  50.175  1.00  0.030          C  
ATOM   2466  C   PRO A 156     -26.084  -3.378  49.255  1.00  0.040          C  
ATOM   2467  O   PRO A 156     -26.387  -4.570  49.268  1.00  0.050          O  
ATOM   2468  CB  PRO A 156     -26.255  -2.459  51.596  1.00  0.040          C  
ATOM   2469  CG  PRO A 156     -27.455  -2.338  52.504  1.00  0.040          C  
ATOM   2470  CD  PRO A 156     -28.565  -3.077  51.792  1.00  0.040          C  
ATOM   2471  HA  PRO A 156     -26.888  -1.404  49.784  1.00  0.040          H  
ATOM   2472 1HB  PRO A 156     -25.688  -3.394  51.746  1.00  0.050          H  
ATOM   2473 2HB  PRO A 156     -25.541  -1.634  51.734  1.00  0.050          H  
ATOM   2474 1HG  PRO A 156     -27.229  -2.768  53.492  1.00  0.050          H  
ATOM   2475 2HG  PRO A 156     -27.701  -1.278  52.669  1.00  0.050          H  
ATOM   2476 1HD  PRO A 156     -28.586  -4.143  52.068  1.00  0.050          H  
ATOM   2477 2HD  PRO A 156     -29.500  -2.549  52.043  1.00  0.050          H  
ATOM   2478  N   PRO A 157     -25.146  -2.879  48.441  1.00  0.030          N  
ATOM   2479  CA  PRO A 157     -24.307  -3.624  47.540  1.00  0.040          C  
ATOM   2480  C   PRO A 157     -23.308  -4.374  48.360  1.00  0.050          C  
ATOM   2481  O   PRO A 157     -22.944  -3.905  49.443  1.00  0.070          O  
ATOM   2482  CB  PRO A 157     -23.630  -2.519  46.725  1.00  0.060          C  
ATOM   2483  CG  PRO A 157     -23.582  -1.365  47.626  1.00  0.060          C  
ATOM   2484  CD  PRO A 157     -24.844  -1.453  48.463  1.00  0.060          C  
ATOM   2485  HA  PRO A 157     -24.907  -4.309  46.928  1.00  0.050          H  
ATOM   2486 1HB  PRO A 157     -22.636  -2.842  46.406  1.00  0.070          H  
ATOM   2487 2HB  PRO A 157     -24.197  -2.285  45.837  1.00  0.070          H  
ATOM   2488 1HG  PRO A 157     -22.673  -1.440  48.198  1.00  0.070          H  
ATOM   2489 2HG  PRO A 157     -23.518  -0.430  47.045  1.00  0.070          H  
ATOM   2490 1HD  PRO A 157     -24.633  -1.116  49.477  1.00  0.070          H  
ATOM   2491 2HD  PRO A 157     -25.626  -0.891  47.992  1.00  0.070          H  
ATOM   2492  N   LEU A 158     -22.750  -5.435  47.807  1.00  0.040          N  
ATOM   2493  CA  LEU A 158     -21.701  -6.154  48.492  1.00  0.040          C  
ATOM   2494  C   LEU A 158     -20.359  -6.182  47.709  1.00  0.040          C  
ATOM   2495  O   LEU A 158     -20.008  -7.206  47.119  1.00  0.040          O  
ATOM   2496  CB  LEU A 158     -22.218  -7.576  48.722  1.00  0.060          C  
ATOM   2497  CG  LEU A 158     -23.587  -7.695  49.491  1.00  0.060          C  
ATOM   2498  CD1 LEU A 158     -24.043  -9.165  49.477  1.00  0.060          C  
ATOM   2499  CD2 LEU A 158     -23.477  -7.151  50.922  1.00  0.060          C  
ATOM   2500  H   LEU A 158     -23.158  -5.823  46.952  1.00  0.050          H  
ATOM   2501  HA  LEU A 158     -21.521  -5.681  49.452  1.00  0.050          H  
ATOM   2502 1HB  LEU A 158     -22.334  -8.066  47.755  1.00  0.070          H  
ATOM   2503 2HB  LEU A 158     -21.477  -8.104  49.302  1.00  0.070          H  
ATOM   2504  HG  LEU A 158     -24.343  -7.116  48.950  1.00  0.070          H  
ATOM   2505 1HD1 LEU A 158     -25.006  -9.249  49.963  1.00  0.070          H  
ATOM   2506 2HD1 LEU A 158     -24.133  -9.506  48.453  1.00  0.070          H  
ATOM   2507 3HD1 LEU A 158     -23.338  -9.780  49.992  1.00  0.070          H  
ATOM   2508 1HD2 LEU A 158     -24.442  -7.229  51.401  1.00  0.070          H  
ATOM   2509 2HD2 LEU A 158     -22.742  -7.718  51.483  1.00  0.070          H  
ATOM   2510 3HD2 LEU A 158     -23.187  -6.107  50.906  1.00  0.070          H  
ATOM   2511  N   PRO A 159     -19.565  -5.073  47.693  1.00  0.050          N  
ATOM   2512  CA  PRO A 159     -18.308  -4.898  46.975  1.00  0.060          C  
ATOM   2513  C   PRO A 159     -17.239  -5.911  47.372  1.00  0.030          C  
ATOM   2514  O   PRO A 159     -16.271  -6.135  46.639  1.00  0.030          O  
ATOM   2515  CB  PRO A 159     -17.863  -3.492  47.382  1.00  0.090          C  
ATOM   2516  CG  PRO A 159     -19.088  -2.785  47.758  1.00  0.090          C  
ATOM   2517  CD  PRO A 159     -19.958  -3.828  48.411  1.00  0.090          C  
ATOM   2518  HA  PRO A 159     -18.509  -4.944  45.898  1.00  0.070          H  
ATOM   2519 1HB  PRO A 159     -17.181  -3.565  48.224  1.00  0.110          H  
ATOM   2520 2HB  PRO A 159     -17.318  -3.007  46.559  1.00  0.110          H  
ATOM   2521 1HG  PRO A 159     -18.831  -1.960  48.426  1.00  0.110          H  
ATOM   2522 2HG  PRO A 159     -19.558  -2.331  46.868  1.00  0.110          H  
ATOM   2523 1HD  PRO A 159     -19.784  -3.898  49.498  1.00  0.110          H  
ATOM   2524 2HD  PRO A 159     -20.927  -3.518  48.178  1.00  0.110          H  
ATOM   2525  N   ASN A 160     -17.398  -6.572  48.515  1.00  0.030          N  
ATOM   2526  CA  ASN A 160     -16.355  -7.497  48.870  1.00  0.040          C  
ATOM   2527  C   ASN A 160     -16.814  -8.934  48.769  1.00  0.050          C  
ATOM   2528  O   ASN A 160     -16.294  -9.808  49.459  1.00  0.050          O  
ATOM   2529  CB  ASN A 160     -15.894  -7.254  50.289  1.00  0.050          C  
ATOM   2530  CG  ASN A 160     -15.172  -5.978  50.546  1.00  0.050          C  
ATOM   2531  OD1 ASN A 160     -14.024  -5.804  50.111  1.00  0.050          O  
ATOM   2532  ND2 ASN A 160     -15.802  -5.090  51.277  1.00  0.050          N  
ATOM   2533  H   ASN A 160     -18.192  -6.430  49.126  1.00  0.040          H  
ATOM   2534  HA  ASN A 160     -15.509  -7.374  48.197  1.00  0.050          H  
ATOM   2535 1HB  ASN A 160     -16.767  -7.291  50.943  1.00  0.060          H  
ATOM   2536 2HB  ASN A 160     -15.235  -8.067  50.586  1.00  0.060          H  
ATOM   2537 1HD2 ASN A 160     -15.344  -4.218  51.545  1.00  0.060          H  
ATOM   2538 2HD2 ASN A 160     -16.722  -5.273  51.612  1.00  0.060          H  
ATOM   2539  N   THR A 161     -17.614  -9.217  47.733  1.00  0.040          N  
ATOM   2540  CA  THR A 161     -17.902 -10.601  47.400  1.00  0.050          C  
ATOM   2541  C   THR A 161     -16.819 -11.084  46.475  1.00  0.020          C  
ATOM   2542  O   THR A 161     -16.625 -12.282  46.335  1.00  0.030          O  
ATOM   2543  CB  THR A 161     -19.275 -10.827  46.745  1.00  0.070          C  
ATOM   2544  OG1 THR A 161     -19.382 -10.016  45.569  1.00  0.070          O  
ATOM   2545  CG2 THR A 161     -20.355 -10.548  47.705  1.00  0.070          C  
ATOM   2546  H   THR A 161     -18.107  -8.463  47.241  1.00  0.050          H  
ATOM   2547  HA  THR A 161     -17.865 -11.199  48.312  1.00  0.060          H  
ATOM   2548  HB  THR A 161     -19.355 -11.867  46.443  1.00  0.080          H  
ATOM   2549  HG1 THR A 161     -18.923 -10.445  44.842  1.00  0.080          H  
ATOM   2550 1HG2 THR A 161     -21.319 -10.731  47.254  1.00  0.080          H  
ATOM   2551 2HG2 THR A 161     -20.225 -11.206  48.555  1.00  0.080          H  
ATOM   2552 3HG2 THR A 161     -20.280  -9.528  48.019  1.00  0.080          H  
ATOM   2553  N   GLN A 162     -16.051 -10.150  45.883  1.00  0.030          N  
ATOM   2554  CA  GLN A 162     -14.949 -10.540  45.014  1.00  0.090          C  
ATOM   2555  C   GLN A 162     -13.997 -11.399  45.809  1.00  0.040          C  
ATOM   2556  O   GLN A 162     -13.458 -12.401  45.337  1.00  0.070          O  
ATOM   2557  CB  GLN A 162     -14.204  -9.348  44.430  1.00  0.100          C  
ATOM   2558  CG  GLN A 162     -13.059  -9.791  43.537  1.00  0.100          C  
ATOM   2559  CD  GLN A 162     -12.435  -8.716  42.804  1.00  0.100          C  
ATOM   2560  OE1 GLN A 162     -12.423  -7.557  43.236  1.00  0.100          O  
ATOM   2561  NE2 GLN A 162     -11.902  -9.047  41.637  1.00  0.100          N  
ATOM   2562  H   GLN A 162     -16.279  -9.175  46.015  1.00  0.040          H  
ATOM   2563  HA  GLN A 162     -15.334 -11.112  44.188  1.00  0.110          H  
ATOM   2564 1HB  GLN A 162     -14.888  -8.738  43.837  1.00  0.120          H  
ATOM   2565 2HB  GLN A 162     -13.802  -8.729  45.233  1.00  0.120          H  
ATOM   2566 1HG  GLN A 162     -12.300 -10.232  44.166  1.00  0.120          H  
ATOM   2567 2HG  GLN A 162     -13.401 -10.517  42.824  1.00  0.120          H  
ATOM   2568 1HE2 GLN A 162     -11.472  -8.345  41.083  1.00  0.120          H  
ATOM   2569 2HE2 GLN A 162     -11.925 -10.015  41.259  1.00  0.120          H  
ATOM   2570  N   PHE A 163     -13.810 -11.024  47.058  1.00  0.040          N  
ATOM   2571  CA  PHE A 163     -12.887 -11.711  47.906  1.00  0.040          C  
ATOM   2572  C   PHE A 163     -13.572 -12.884  48.578  1.00  0.040          C  
ATOM   2573  O   PHE A 163     -13.838 -12.869  49.781  1.00  0.040          O  
ATOM   2574  CB  PHE A 163     -12.307 -10.712  48.887  1.00  0.060          C  
ATOM   2575  CG  PHE A 163     -11.639  -9.615  48.114  1.00  0.060          C  
ATOM   2576  CD1 PHE A 163     -12.189  -8.340  48.092  1.00  0.060          C  
ATOM   2577  CD2 PHE A 163     -10.518  -9.864  47.337  1.00  0.060          C  
ATOM   2578  CE1 PHE A 163     -11.615  -7.348  47.332  1.00  0.060          C  
ATOM   2579  CE2 PHE A 163      -9.950  -8.879  46.579  1.00  0.060          C  
ATOM   2580  CZ  PHE A 163     -10.495  -7.619  46.574  1.00  0.060          C  
ATOM   2581  H   PHE A 163     -14.297 -10.215  47.416  1.00  0.050          H  
ATOM   2582  HA  PHE A 163     -12.086 -12.098  47.297  1.00  0.050          H  
ATOM   2583 1HB  PHE A 163     -13.096 -10.289  49.518  1.00  0.070          H  
ATOM   2584 2HB  PHE A 163     -11.573 -11.197  49.534  1.00  0.070          H  
ATOM   2585  HD1 PHE A 163     -13.082  -8.126  48.688  1.00  0.070          H  
ATOM   2586  HD2 PHE A 163     -10.095 -10.853  47.321  1.00  0.070          H  
ATOM   2587  HE1 PHE A 163     -12.047  -6.351  47.326  1.00  0.070          H  
ATOM   2588  HE2 PHE A 163      -9.073  -9.091  45.972  1.00  0.070          H  
ATOM   2589  HZ  PHE A 163     -10.044  -6.834  45.963  1.00  0.070          H  
ATOM   2590  N   THR A 164     -13.801 -13.940  47.788  1.00  0.040          N  
ATOM   2591  CA  THR A 164     -14.550 -15.131  48.210  1.00  0.030          C  
ATOM   2592  C   THR A 164     -13.843 -15.884  49.324  1.00  0.030          C  
ATOM   2593  O   THR A 164     -14.456 -16.701  50.016  1.00  0.030          O  
ATOM   2594  CB  THR A 164     -14.802 -16.111  47.045  1.00  0.050          C  
ATOM   2595  OG1 THR A 164     -13.548 -16.546  46.512  1.00  0.050          O  
ATOM   2596  CG2 THR A 164     -15.609 -15.442  45.962  1.00  0.050          C  
ATOM   2597  H   THR A 164     -13.540 -13.814  46.806  1.00  0.050          H  
ATOM   2598  HA  THR A 164     -15.519 -14.802  48.588  1.00  0.040          H  
ATOM   2599  HB  THR A 164     -15.348 -16.975  47.415  1.00  0.060          H  
ATOM   2600  HG1 THR A 164     -13.697 -17.234  45.826  1.00  0.060          H  
ATOM   2601 1HG2 THR A 164     -15.783 -16.151  45.172  1.00  0.060          H  
ATOM   2602 2HG2 THR A 164     -16.565 -15.112  46.368  1.00  0.060          H  
ATOM   2603 3HG2 THR A 164     -15.072 -14.580  45.573  1.00  0.060          H  
ATOM   2604  N   ARG A 165     -12.573 -15.561  49.552  1.00  0.040          N  
ATOM   2605  CA  ARG A 165     -11.799 -16.135  50.621  1.00  0.030          C  
ATOM   2606  C   ARG A 165     -12.399 -15.785  51.971  1.00  0.040          C  
ATOM   2607  O   ARG A 165     -12.313 -16.573  52.901  1.00  0.060          O  
ATOM   2608  CB  ARG A 165     -10.378 -15.597  50.575  1.00  0.050          C  
ATOM   2609  CG  ARG A 165      -9.419 -16.015  51.693  1.00  0.050          C  
ATOM   2610  CD  ARG A 165      -9.185 -17.450  51.754  1.00  0.050          C  
ATOM   2611  NE  ARG A 165      -8.156 -17.747  52.721  1.00  0.050          N  
ATOM   2612  CZ  ARG A 165      -8.004 -18.912  53.376  1.00  0.050          C  
ATOM   2613  NH1 ARG A 165      -8.837 -19.931  53.197  1.00  0.050          N  
ATOM   2614  NH2 ARG A 165      -7.008 -19.035  54.226  1.00  0.050          N  
ATOM   2615  H   ARG A 165     -12.100 -14.883  48.947  1.00  0.050          H  
ATOM   2616  HA  ARG A 165     -11.786 -17.217  50.495  1.00  0.040          H  
ATOM   2617 1HB  ARG A 165      -9.919 -15.865  49.627  1.00  0.060          H  
ATOM   2618 2HB  ARG A 165     -10.426 -14.512  50.618  1.00  0.060          H  
ATOM   2619 1HG  ARG A 165      -8.448 -15.541  51.525  1.00  0.060          H  
ATOM   2620 2HG  ARG A 165      -9.804 -15.693  52.659  1.00  0.060          H  
ATOM   2621 1HD  ARG A 165     -10.100 -17.951  52.056  1.00  0.060          H  
ATOM   2622 2HD  ARG A 165      -8.861 -17.810  50.773  1.00  0.060          H  
ATOM   2623  HE  ARG A 165      -7.472 -16.992  52.934  1.00  0.060          H  
ATOM   2624 1HH1 ARG A 165      -9.611 -19.857  52.560  1.00  0.060          H  
ATOM   2625 2HH1 ARG A 165      -8.693 -20.791  53.730  1.00  0.060          H  
ATOM   2626 1HH2 ARG A 165      -6.340 -18.249  54.361  1.00  0.060          H  
ATOM   2627 2HH2 ARG A 165      -6.939 -19.901  54.764  1.00  0.060          H  
ATOM   2628  N   ASP A 166     -12.960 -14.576  52.105  1.00  0.020          N  
ATOM   2629  CA  ASP A 166     -13.462 -14.081  53.380  1.00  0.030          C  
ATOM   2630  C   ASP A 166     -14.680 -14.779  54.026  1.00  0.030          C  
ATOM   2631  O   ASP A 166     -14.689 -14.954  55.253  1.00  0.050          O  
ATOM   2632  CB  ASP A 166     -13.820 -12.597  53.215  1.00  0.040          C  
ATOM   2633  CG  ASP A 166     -12.636 -11.580  53.139  1.00  0.040          C  
ATOM   2634  OD1 ASP A 166     -11.524 -11.865  53.541  1.00  0.040          O  
ATOM   2635  OD2 ASP A 166     -12.898 -10.496  52.680  1.00  0.040          O  
ATOM   2636  H   ASP A 166     -13.047 -13.955  51.291  1.00  0.020          H  
ATOM   2637  HA  ASP A 166     -12.637 -14.149  54.087  1.00  0.040          H  
ATOM   2638 1HB  ASP A 166     -14.411 -12.488  52.298  1.00  0.050          H  
ATOM   2639 2HB  ASP A 166     -14.449 -12.295  54.016  1.00  0.050          H  
ATOM   2640  N   THR A 167     -15.688 -15.209  53.247  1.00  0.040          N  
ATOM   2641  CA  THR A 167     -16.917 -15.736  53.865  1.00  0.050          C  
ATOM   2642  C   THR A 167     -16.972 -17.223  54.147  1.00  0.050          C  
ATOM   2643  O   THR A 167     -17.784 -17.655  54.972  1.00  0.140          O  
ATOM   2644  CB  THR A 167     -18.149 -15.424  52.998  1.00  0.070          C  
ATOM   2645  OG1 THR A 167     -18.000 -16.025  51.688  1.00  0.070          O  
ATOM   2646  CG2 THR A 167     -18.324 -13.969  52.864  1.00  0.070          C  
ATOM   2647  H   THR A 167     -15.630 -15.128  52.239  1.00  0.050          H  
ATOM   2648  HA  THR A 167     -17.047 -15.225  54.817  1.00  0.060          H  
ATOM   2649  HB  THR A 167     -19.031 -15.846  53.477  1.00  0.080          H  
ATOM   2650  HG1 THR A 167     -18.878 -16.059  51.230  1.00  0.080          H  
ATOM   2651 1HG2 THR A 167     -19.193 -13.803  52.268  1.00  0.080          H  
ATOM   2652 2HG2 THR A 167     -18.462 -13.523  53.850  1.00  0.080          H  
ATOM   2653 3HG2 THR A 167     -17.457 -13.524  52.382  1.00  0.080          H  
ATOM   2654  N   THR A 168     -16.175 -18.010  53.453  1.00  0.030          N  
ATOM   2655  CA  THR A 168     -16.191 -19.450  53.654  1.00  0.110          C  
ATOM   2656  C   THR A 168     -14.812 -20.028  53.610  1.00  0.090          C  
ATOM   2657  O   THR A 168     -13.970 -19.613  52.812  1.00  0.140          O  
ATOM   2658  CB  THR A 168     -17.109 -20.181  52.640  1.00  0.120          C  
ATOM   2659  OG1 THR A 168     -18.425 -19.710  52.828  1.00  0.120          O  
ATOM   2660  CG2 THR A 168     -17.091 -21.745  52.825  1.00  0.120          C  
ATOM   2661  H   THR A 168     -15.552 -17.608  52.761  1.00  0.040          H  
ATOM   2662  HA  THR A 168     -16.588 -19.640  54.644  1.00  0.130          H  
ATOM   2663  HB  THR A 168     -16.791 -19.936  51.628  1.00  0.150          H  
ATOM   2664  HG1 THR A 168     -18.419 -18.760  52.658  1.00  0.150          H  
ATOM   2665 1HG2 THR A 168     -17.749 -22.206  52.127  1.00  0.150          H  
ATOM   2666 2HG2 THR A 168     -16.096 -22.147  52.661  1.00  0.150          H  
ATOM   2667 3HG2 THR A 168     -17.421 -21.990  53.827  1.00  0.150          H  
ATOM   2668  N   CYS A 169     -14.592 -21.007  54.460  1.00  0.040          N  
ATOM   2669  CA  CYS A 169     -13.332 -21.707  54.422  1.00  0.050          C  
ATOM   2670  C   CYS A 169     -13.522 -23.196  54.484  1.00  0.070          C  
ATOM   2671  O   CYS A 169     -14.255 -23.728  55.320  1.00  0.120          O  
ATOM   2672  CB  CYS A 169     -12.398 -21.286  55.556  1.00  0.070          C  
ATOM   2673  SG  CYS A 169     -10.807 -22.162  55.501  1.00  0.070          S  
ATOM   2674  H   CYS A 169     -15.349 -21.253  55.107  1.00  0.050          H  
ATOM   2675  HA  CYS A 169     -12.836 -21.473  53.481  1.00  0.060          H  
ATOM   2676 1HB  CYS A 169     -12.198 -20.214  55.484  1.00  0.080          H  
ATOM   2677 2HB  CYS A 169     -12.860 -21.477  56.522  1.00  0.080          H  
ATOM   2678  HG  CYS A 169     -10.149 -21.359  56.339  1.00  0.080          H  
ATOM   2679  N   TRP A 170     -12.888 -23.859  53.541  1.00  0.040          N  
ATOM   2680  CA  TRP A 170     -12.886 -25.298  53.484  1.00  0.060          C  
ATOM   2681  C   TRP A 170     -11.732 -25.852  54.279  1.00  0.060          C  
ATOM   2682  O   TRP A 170     -10.591 -25.424  54.105  1.00  0.070          O  
ATOM   2683  CB  TRP A 170     -12.791 -25.750  52.048  1.00  0.080          C  
ATOM   2684  CG  TRP A 170     -14.039 -25.642  51.310  1.00  0.080          C  
ATOM   2685  CD1 TRP A 170     -14.525 -24.594  50.593  1.00  0.080          C  
ATOM   2686  CD2 TRP A 170     -14.978 -26.699  51.173  1.00  0.080          C  
ATOM   2687  NE1 TRP A 170     -15.718 -24.932  50.030  1.00  0.080          N  
ATOM   2688  CE2 TRP A 170     -16.005 -26.232  50.370  1.00  0.080          C  
ATOM   2689  CE3 TRP A 170     -15.031 -27.995  51.666  1.00  0.080          C  
ATOM   2690  CZ2 TRP A 170     -17.074 -27.032  50.038  1.00  0.080          C  
ATOM   2691  CZ3 TRP A 170     -16.087 -28.771  51.341  1.00  0.080          C  
ATOM   2692  CH2 TRP A 170     -17.080 -28.292  50.537  1.00  0.080          C  
ATOM   2693  H   TRP A 170     -12.344 -23.340  52.865  1.00  0.050          H  
ATOM   2694  HA  TRP A 170     -13.816 -25.666  53.907  1.00  0.070          H  
ATOM   2695 1HB  TRP A 170     -12.057 -25.139  51.533  1.00  0.090          H  
ATOM   2696 2HB  TRP A 170     -12.457 -26.779  52.017  1.00  0.090          H  
ATOM   2697  HD1 TRP A 170     -14.034 -23.633  50.485  1.00  0.090          H  
ATOM   2698  HE1 TRP A 170     -16.281 -24.300  49.447  1.00  0.090          H  
ATOM   2699  HE3 TRP A 170     -14.247 -28.374  52.308  1.00  0.090          H  
ATOM   2700  HZ2 TRP A 170     -17.883 -26.718  49.415  1.00  0.090          H  
ATOM   2701  HZ3 TRP A 170     -16.118 -29.785  51.734  1.00  0.090          H  
ATOM   2702  HH2 TRP A 170     -17.898 -28.926  50.282  1.00  0.090          H  
ATOM   2703  N   ILE A 171     -12.039 -26.806  55.142  1.00  0.050          N  
ATOM   2704  CA  ILE A 171     -11.023 -27.463  55.947  1.00  0.050          C  
ATOM   2705  C   ILE A 171     -11.176 -28.969  55.883  1.00  0.080          C  
ATOM   2706  O   ILE A 171     -12.175 -29.493  56.338  1.00  0.200          O  
ATOM   2707  CB  ILE A 171     -11.152 -27.101  57.453  1.00  0.070          C  
ATOM   2708  CG1 ILE A 171     -11.072 -25.578  57.692  1.00  0.070          C  
ATOM   2709  CG2 ILE A 171     -10.035 -27.848  58.264  1.00  0.070          C  
ATOM   2710  CD1 ILE A 171     -11.420 -25.176  59.133  1.00  0.070          C  
ATOM   2711  H   ILE A 171     -13.023 -27.081  55.208  1.00  0.060          H  
ATOM   2712  HA  ILE A 171     -10.039 -27.194  55.569  1.00  0.060          H  
ATOM   2713  HB  ILE A 171     -12.128 -27.424  57.801  1.00  0.080          H  
ATOM   2714 1HG1 ILE A 171     -10.073 -25.216  57.443  1.00  0.080          H  
ATOM   2715 2HG1 ILE A 171     -11.789 -25.086  57.033  1.00  0.080          H  
ATOM   2716 1HG2 ILE A 171     -10.137 -27.647  59.311  1.00  0.080          H  
ATOM   2717 2HG2 ILE A 171     -10.108 -28.909  58.123  1.00  0.080          H  
ATOM   2718 3HG2 ILE A 171      -9.060 -27.523  57.932  1.00  0.080          H  
ATOM   2719 1HD1 ILE A 171     -11.386 -24.113  59.226  1.00  0.080          H  
ATOM   2720 2HD1 ILE A 171     -12.430 -25.515  59.362  1.00  0.080          H  
ATOM   2721 3HD1 ILE A 171     -10.731 -25.603  59.836  1.00  0.080          H  
ATOM   2722  N   TYR A 172     -10.243 -29.684  55.299  1.00  0.050          N  
ATOM   2723  CA  TYR A 172     -10.236 -31.152  55.343  1.00  0.050          C  
ATOM   2724  C   TYR A 172     -11.568 -31.910  55.146  1.00  0.110          C  
ATOM   2725  O   TYR A 172     -11.761 -32.949  55.776  1.00  0.300          O  
ATOM   2726  CB  TYR A 172      -9.651 -31.625  56.694  1.00  0.070          C  
ATOM   2727  CG  TYR A 172      -8.283 -31.041  57.084  1.00  0.070          C  
ATOM   2728  CD1 TYR A 172      -7.950 -30.834  58.417  1.00  0.070          C  
ATOM   2729  CD2 TYR A 172      -7.399 -30.690  56.125  1.00  0.070          C  
ATOM   2730  CE1 TYR A 172      -6.715 -30.306  58.736  1.00  0.070          C  
ATOM   2731  CE2 TYR A 172      -6.189 -30.149  56.435  1.00  0.070          C  
ATOM   2732  CZ  TYR A 172      -5.846 -29.961  57.724  1.00  0.070          C  
ATOM   2733  OH  TYR A 172      -4.643 -29.423  57.992  1.00  0.070          O  
ATOM   2734  H   TYR A 172      -9.450 -29.225  54.841  1.00  0.060          H  
ATOM   2735  HA  TYR A 172      -9.589 -31.489  54.537  1.00  0.060          H  
ATOM   2736 1HB  TYR A 172     -10.347 -31.385  57.489  1.00  0.080          H  
ATOM   2737 2HB  TYR A 172      -9.550 -32.709  56.676  1.00  0.080          H  
ATOM   2738  HD1 TYR A 172      -8.650 -31.096  59.199  1.00  0.080          H  
ATOM   2739  HD2 TYR A 172      -7.664 -30.838  55.120  1.00  0.080          H  
ATOM   2740  HE1 TYR A 172      -6.436 -30.159  59.771  1.00  0.080          H  
ATOM   2741  HE2 TYR A 172      -5.492 -29.867  55.640  1.00  0.080          H  
ATOM   2742  HH  TYR A 172      -4.510 -29.336  58.946  1.00  0.080          H  
ATOM   2743  N   GLY A 173     -12.464 -31.465  54.275  1.00  0.050          N  
ATOM   2744  CA  GLY A 173     -13.711 -32.203  54.064  1.00  0.030          C  
ATOM   2745  C   GLY A 173     -14.971 -31.526  54.607  1.00  0.050          C  
ATOM   2746  O   GLY A 173     -16.065 -32.092  54.510  1.00  0.310          O  
ATOM   2747  H   GLY A 173     -12.299 -30.611  53.779  1.00  0.060          H  
ATOM   2748 1HA  GLY A 173     -13.841 -32.378  52.997  1.00  0.040          H  
ATOM   2749 2HA  GLY A 173     -13.619 -33.189  54.515  1.00  0.040          H  
ATOM   2750  N   GLY A 174     -14.847 -30.312  55.109  1.00  0.210          N  
ATOM   2751  CA  GLY A 174     -16.025 -29.601  55.563  1.00  0.170          C  
ATOM   2752  C   GLY A 174     -15.839 -28.104  55.451  1.00  0.090          C  
ATOM   2753  O   GLY A 174     -14.818 -27.633  54.937  1.00  0.090          O  
ATOM   2754  H   GLY A 174     -13.918 -29.921  55.269  1.00  0.250          H  
ATOM   2755 1HA  GLY A 174     -16.882 -29.898  54.967  1.00  0.200          H  
ATOM   2756 2HA  GLY A 174     -16.238 -29.867  56.599  1.00  0.200          H  
ATOM   2757  N   VAL A 175     -16.844 -27.346  55.889  1.00  0.100          N  
ATOM   2758  CA  VAL A 175     -16.772 -25.895  55.785  1.00  0.110          C  
ATOM   2759  C   VAL A 175     -17.074 -25.127  57.041  1.00  0.100          C  
ATOM   2760  O   VAL A 175     -17.742 -25.594  57.981  1.00  0.100          O  
ATOM   2761  CB  VAL A 175     -17.740 -25.322  54.709  1.00  0.150          C  
ATOM   2762  CG1 VAL A 175     -17.410 -25.849  53.391  1.00  0.150          C  
ATOM   2763  CG2 VAL A 175     -19.171 -25.634  55.060  1.00  0.150          C  
ATOM   2764  H   VAL A 175     -17.652 -27.831  56.271  1.00  0.120          H  
ATOM   2765  HA  VAL A 175     -15.759 -25.639  55.484  1.00  0.130          H  
ATOM   2766  HB  VAL A 175     -17.609 -24.244  54.659  1.00  0.180          H  
ATOM   2767 1HG1 VAL A 175     -18.066 -25.416  52.636  1.00  0.180          H  
ATOM   2768 2HG1 VAL A 175     -16.389 -25.574  53.189  1.00  0.180          H  
ATOM   2769 3HG1 VAL A 175     -17.514 -26.928  53.380  1.00  0.180          H  
ATOM   2770 1HG2 VAL A 175     -19.831 -25.211  54.303  1.00  0.180          H  
ATOM   2771 2HG2 VAL A 175     -19.301 -26.714  55.099  1.00  0.180          H  
ATOM   2772 3HG2 VAL A 175     -19.420 -25.202  56.023  1.00  0.180          H  
ATOM   2773  N   THR A 176     -16.623 -23.900  56.976  1.00  0.110          N  
ATOM   2774  CA  THR A 176     -16.895 -22.889  57.944  1.00  0.070          C  
ATOM   2775  C   THR A 176     -17.671 -21.776  57.242  1.00  0.040          C  
ATOM   2776  O   THR A 176     -17.205 -21.250  56.230  1.00  0.030          O  
ATOM   2777  CB  THR A 176     -15.565 -22.331  58.464  1.00  0.110          C  
ATOM   2778  OG1 THR A 176     -14.783 -23.381  59.045  1.00  0.110          O  
ATOM   2779  CG2 THR A 176     -15.814 -21.333  59.478  1.00  0.110          C  
ATOM   2780  H   THR A 176     -15.994 -23.678  56.205  1.00  0.130          H  
ATOM   2781  HA  THR A 176     -17.489 -23.299  58.754  1.00  0.080          H  
ATOM   2782  HB  THR A 176     -15.015 -21.883  57.640  1.00  0.140          H  
ATOM   2783  HG1 THR A 176     -14.515 -23.979  58.338  1.00  0.140          H  
ATOM   2784 1HG2 THR A 176     -14.865 -20.970  59.806  1.00  0.140          H  
ATOM   2785 2HG2 THR A 176     -16.404 -20.525  59.075  1.00  0.140          H  
ATOM   2786 3HG2 THR A 176     -16.336 -21.781  60.280  1.00  0.140          H  
ATOM   2787  N   LEU A 177     -18.824 -21.399  57.786  1.00  0.080          N  
ATOM   2788  CA  LEU A 177     -19.627 -20.301  57.248  1.00  0.060          C  
ATOM   2789  C   LEU A 177     -19.323 -19.149  58.182  1.00  0.080          C  
ATOM   2790  O   LEU A 177     -19.782 -19.123  59.320  1.00  0.070          O  
ATOM   2791  CB  LEU A 177     -21.109 -20.687  57.252  1.00  0.090          C  
ATOM   2792  CG  LEU A 177     -21.471 -21.980  56.462  1.00  0.090          C  
ATOM   2793  CD1 LEU A 177     -22.935 -22.280  56.698  1.00  0.090          C  
ATOM   2794  CD2 LEU A 177     -21.174 -21.797  54.938  1.00  0.090          C  
ATOM   2795  H   LEU A 177     -19.138 -21.885  58.630  1.00  0.100          H  
ATOM   2796  HA  LEU A 177     -19.292 -20.031  56.246  1.00  0.070          H  
ATOM   2797 1HB  LEU A 177     -21.426 -20.836  58.280  1.00  0.110          H  
ATOM   2798 2HB  LEU A 177     -21.685 -19.864  56.830  1.00  0.110          H  
ATOM   2799  HG  LEU A 177     -20.887 -22.817  56.841  1.00  0.110          H  
ATOM   2800 1HD1 LEU A 177     -23.213 -23.191  56.169  1.00  0.110          H  
ATOM   2801 2HD1 LEU A 177     -23.107 -22.416  57.771  1.00  0.110          H  
ATOM   2802 3HD1 LEU A 177     -23.533 -21.448  56.339  1.00  0.110          H  
ATOM   2803 1HD2 LEU A 177     -21.441 -22.708  54.402  1.00  0.110          H  
ATOM   2804 2HD2 LEU A 177     -21.762 -20.964  54.545  1.00  0.110          H  
ATOM   2805 3HD2 LEU A 177     -20.113 -21.593  54.779  1.00  0.110          H  
ATOM   2806  N   ASN A 178     -18.510 -18.212  57.749  1.00  0.100          N  
ATOM   2807  CA  ASN A 178     -18.010 -17.271  58.721  1.00  0.100          C  
ATOM   2808  C   ASN A 178     -18.986 -16.207  59.242  1.00  0.110          C  
ATOM   2809  O   ASN A 178     -19.755 -15.617  58.467  1.00  0.130          O  
ATOM   2810  CB  ASN A 178     -16.803 -16.570  58.152  1.00  0.140          C  
ATOM   2811  CG  ASN A 178     -15.626 -17.447  58.011  1.00  0.140          C  
ATOM   2812  OD1 ASN A 178     -15.390 -18.362  58.792  1.00  0.140          O  
ATOM   2813  ND2 ASN A 178     -14.865 -17.205  57.007  1.00  0.140          N  
ATOM   2814  H   ASN A 178     -18.200 -18.175  56.772  1.00  0.120          H  
ATOM   2815  HA  ASN A 178     -17.657 -17.886  59.533  1.00  0.120          H  
ATOM   2816 1HB  ASN A 178     -17.053 -16.183  57.168  1.00  0.170          H  
ATOM   2817 2HB  ASN A 178     -16.559 -15.724  58.769  1.00  0.170          H  
ATOM   2818 1HD2 ASN A 178     -14.060 -17.769  56.845  1.00  0.170          H  
ATOM   2819 2HD2 ASN A 178     -15.071 -16.431  56.375  1.00  0.170          H  
ATOM   2820  N   PRO A 179     -18.990 -15.964  60.577  1.00  0.110          N  
ATOM   2821  CA  PRO A 179     -19.627 -14.862  61.251  1.00  0.110          C  
ATOM   2822  C   PRO A 179     -18.680 -13.708  61.074  1.00  0.140          C  
ATOM   2823  O   PRO A 179     -17.568 -13.735  61.604  1.00  0.310          O  
ATOM   2824  CB  PRO A 179     -19.763 -15.340  62.683  1.00  0.170          C  
ATOM   2825  CG  PRO A 179     -18.662 -16.319  62.887  1.00  0.170          C  
ATOM   2826  CD  PRO A 179     -18.384 -16.927  61.519  1.00  0.170          C  
ATOM   2827  HA  PRO A 179     -20.604 -14.657  60.788  1.00  0.130          H  
ATOM   2828 1HB  PRO A 179     -19.718 -14.491  63.387  1.00  0.200          H  
ATOM   2829 2HB  PRO A 179     -20.721 -15.793  62.790  1.00  0.200          H  
ATOM   2830 1HG  PRO A 179     -17.798 -15.833  63.326  1.00  0.200          H  
ATOM   2831 2HG  PRO A 179     -18.992 -17.063  63.631  1.00  0.200          H  
ATOM   2832 1HD  PRO A 179     -17.311 -16.952  61.409  1.00  0.200          H  
ATOM   2833 2HD  PRO A 179     -18.858 -17.922  61.434  1.00  0.200          H  
ATOM   2834  N   MET A 180     -19.075 -12.760  60.255  1.00  0.170          N  
ATOM   2835  CA  MET A 180     -18.182 -11.701  59.833  1.00  0.160          C  
ATOM   2836  C   MET A 180     -18.058 -10.627  60.900  1.00  0.100          C  
ATOM   2837  O   MET A 180     -18.992 -10.399  61.665  1.00  0.120          O  
ATOM   2838  CB  MET A 180     -18.723 -11.131  58.538  1.00  0.230          C  
ATOM   2839  CG  MET A 180     -18.978 -12.212  57.441  1.00  0.230          C  
ATOM   2840  SD  MET A 180     -17.530 -13.139  56.986  1.00  0.230          S  
ATOM   2841  CE  MET A 180     -16.568 -11.991  56.056  1.00  0.230          C  
ATOM   2842  H   MET A 180     -20.014 -12.791  59.888  1.00  0.200          H  
ATOM   2843  HA  MET A 180     -17.186 -12.122  59.664  1.00  0.190          H  
ATOM   2844 1HB  MET A 180     -19.663 -10.610  58.734  1.00  0.270          H  
ATOM   2845 2HB  MET A 180     -18.013 -10.404  58.157  1.00  0.270          H  
ATOM   2846 1HG  MET A 180     -19.731 -12.918  57.783  1.00  0.270          H  
ATOM   2847 2HG  MET A 180     -19.363 -11.743  56.544  1.00  0.270          H  
ATOM   2848 1HE  MET A 180     -15.651 -12.477  55.780  1.00  0.270          H  
ATOM   2849 2HE  MET A 180     -17.114 -11.677  55.167  1.00  0.270          H  
ATOM   2850 3HE  MET A 180     -16.331 -11.124  56.666  1.00  0.270          H  
ATOM   2851  N   TYR A 181     -16.916  -9.944  60.935  1.00  0.080          N  
ATOM   2852  CA  TYR A 181     -16.689  -8.871  61.897  1.00  0.070          C  
ATOM   2853  C   TYR A 181     -17.748  -7.786  61.787  1.00  0.060          C  
ATOM   2854  O   TYR A 181     -18.328  -7.349  62.783  1.00  0.100          O  
ATOM   2855  CB  TYR A 181     -15.304  -8.260  61.668  1.00  0.100          C  
ATOM   2856  CG  TYR A 181     -14.938  -7.180  62.645  1.00  0.100          C  
ATOM   2857  CD1 TYR A 181     -14.311  -7.525  63.819  1.00  0.100          C  
ATOM   2858  CD2 TYR A 181     -15.244  -5.858  62.389  1.00  0.100          C  
ATOM   2859  CE1 TYR A 181     -13.980  -6.555  64.723  1.00  0.100          C  
ATOM   2860  CE2 TYR A 181     -14.922  -4.880  63.290  1.00  0.100          C  
ATOM   2861  CZ  TYR A 181     -14.286  -5.227  64.458  1.00  0.100          C  
ATOM   2862  OH  TYR A 181     -13.946  -4.275  65.382  1.00  0.100          O  
ATOM   2863  H   TYR A 181     -16.166 -10.199  60.280  1.00  0.100          H  
ATOM   2864  HA  TYR A 181     -16.752  -9.281  62.903  1.00  0.080          H  
ATOM   2865 1HB  TYR A 181     -14.545  -9.048  61.728  1.00  0.120          H  
ATOM   2866 2HB  TYR A 181     -15.252  -7.842  60.663  1.00  0.120          H  
ATOM   2867  HD1 TYR A 181     -14.067  -8.569  64.029  1.00  0.120          H  
ATOM   2868  HD2 TYR A 181     -15.740  -5.598  61.487  1.00  0.120          H  
ATOM   2869  HE1 TYR A 181     -13.475  -6.830  65.649  1.00  0.120          H  
ATOM   2870  HE2 TYR A 181     -15.170  -3.839  63.081  1.00  0.120          H  
ATOM   2871  HH  TYR A 181     -13.489  -4.713  66.105  1.00  0.120          H  
ATOM   2872  N   TRP A 182     -17.952  -7.305  60.572  1.00  0.070          N  
ATOM   2873  CA  TRP A 182     -18.908  -6.255  60.330  1.00  0.080          C  
ATOM   2874  C   TRP A 182     -20.259  -6.889  60.033  1.00  0.060          C  
ATOM   2875  O   TRP A 182     -20.345  -7.597  59.033  1.00  0.060          O  
ATOM   2876  CB  TRP A 182     -18.484  -5.466  59.112  1.00  0.110          C  
ATOM   2877  CG  TRP A 182     -17.235  -4.736  59.291  1.00  0.110          C  
ATOM   2878  CD1 TRP A 182     -16.010  -5.110  58.826  1.00  0.110          C  
ATOM   2879  CD2 TRP A 182     -17.043  -3.503  59.981  1.00  0.110          C  
ATOM   2880  NE1 TRP A 182     -15.075  -4.191  59.180  1.00  0.110          N  
ATOM   2881  CE2 TRP A 182     -15.685  -3.196  59.889  1.00  0.110          C  
ATOM   2882  CE3 TRP A 182     -17.894  -2.644  60.661  1.00  0.110          C  
ATOM   2883  CZ2 TRP A 182     -15.157  -2.062  60.454  1.00  0.110          C  
ATOM   2884  CZ3 TRP A 182     -17.366  -1.503  61.229  1.00  0.110          C  
ATOM   2885  CH2 TRP A 182     -16.030  -1.219  61.128  1.00  0.110          C  
ATOM   2886  H   TRP A 182     -17.454  -7.722  59.801  1.00  0.080          H  
ATOM   2887  HA  TRP A 182     -18.930  -5.601  61.193  1.00  0.100          H  
ATOM   2888 1HB  TRP A 182     -18.353  -6.139  58.284  1.00  0.130          H  
ATOM   2889 2HB  TRP A 182     -19.265  -4.762  58.853  1.00  0.130          H  
ATOM   2890  HD1 TRP A 182     -15.809  -6.014  58.254  1.00  0.130          H  
ATOM   2891  HE1 TRP A 182     -14.090  -4.233  58.959  1.00  0.130          H  
ATOM   2892  HE3 TRP A 182     -18.955  -2.864  60.745  1.00  0.130          H  
ATOM   2893  HZ2 TRP A 182     -14.097  -1.819  60.385  1.00  0.130          H  
ATOM   2894  HZ3 TRP A 182     -18.038  -0.832  61.761  1.00  0.130          H  
ATOM   2895  HH2 TRP A 182     -15.646  -0.310  61.589  1.00  0.130          H  
ATOM   2896  N   PRO A 183     -21.357  -6.575  60.756  1.00  0.060          N  
ATOM   2897  CA  PRO A 183     -22.699  -7.118  60.536  1.00  0.060          C  
ATOM   2898  C   PRO A 183     -23.130  -7.027  59.069  1.00  0.050          C  
ATOM   2899  O   PRO A 183     -23.773  -7.921  58.528  1.00  0.060          O  
ATOM   2900  CB  PRO A 183     -23.557  -6.216  61.427  1.00  0.090          C  
ATOM   2901  CG  PRO A 183     -22.628  -5.824  62.559  1.00  0.090          C  
ATOM   2902  CD  PRO A 183     -21.266  -5.643  61.903  1.00  0.090          C  
ATOM   2903  HA  PRO A 183     -22.723  -8.157  60.889  1.00  0.070          H  
ATOM   2904 1HB  PRO A 183     -23.929  -5.354  60.853  1.00  0.110          H  
ATOM   2905 2HB  PRO A 183     -24.442  -6.770  61.776  1.00  0.110          H  
ATOM   2906 1HG  PRO A 183     -22.990  -4.905  63.050  1.00  0.110          H  
ATOM   2907 2HG  PRO A 183     -22.622  -6.611  63.329  1.00  0.110          H  
ATOM   2908 1HD  PRO A 183     -21.112  -4.605  61.571  1.00  0.110          H  
ATOM   2909 2HD  PRO A 183     -20.500  -5.979  62.626  1.00  0.110          H  
ATOM   2910  N   ALA A 184     -22.704  -5.968  58.386  1.00  0.050          N  
ATOM   2911  CA  ALA A 184     -23.018  -5.769  56.977  1.00  0.080          C  
ATOM   2912  C   ALA A 184     -22.632  -6.968  56.110  1.00  0.080          C  
ATOM   2913  O   ALA A 184     -23.346  -7.346  55.174  1.00  0.100          O  
ATOM   2914  CB  ALA A 184     -22.283  -4.542  56.467  1.00  0.100          C  
ATOM   2915  H   ALA A 184     -22.201  -5.233  58.858  1.00  0.060          H  
ATOM   2916  HA  ALA A 184     -24.094  -5.617  56.889  1.00  0.100          H  
ATOM   2917 1HB  ALA A 184     -22.539  -4.374  55.422  1.00  0.120          H  
ATOM   2918 2HB  ALA A 184     -22.571  -3.673  57.056  1.00  0.120          H  
ATOM   2919 3HB  ALA A 184     -21.211  -4.702  56.556  1.00  0.120          H  
ATOM   2920  N   ARG A 185     -21.496  -7.587  56.430  1.00  0.070          N  
ATOM   2921  CA  ARG A 185     -20.916  -8.634  55.613  1.00  0.080          C  
ATOM   2922  C   ARG A 185     -21.633  -9.969  55.822  1.00  0.070          C  
ATOM   2923  O   ARG A 185     -21.387 -10.937  55.096  1.00  0.070          O  
ATOM   2924  CB  ARG A 185     -19.439  -8.769  55.972  1.00  0.110          C  
ATOM   2925  CG  ARG A 185     -18.528  -7.525  55.728  1.00  0.110          C  
ATOM   2926  CD  ARG A 185     -18.220  -7.220  54.311  1.00  0.110          C  
ATOM   2927  NE  ARG A 185     -17.500  -8.285  53.651  1.00  0.110          N  
ATOM   2928  CZ  ARG A 185     -16.178  -8.524  53.649  1.00  0.110          C  
ATOM   2929  NH1 ARG A 185     -15.309  -7.776  54.313  1.00  0.110          N  
ATOM   2930  NH2 ARG A 185     -15.796  -9.551  52.927  1.00  0.110          N  
ATOM   2931  H   ARG A 185     -20.985  -7.322  57.273  1.00  0.080          H  
ATOM   2932  HA  ARG A 185     -21.007  -8.348  54.565  1.00  0.100          H  
ATOM   2933 1HB  ARG A 185     -19.378  -8.957  57.020  1.00  0.130          H  
ATOM   2934 2HB  ARG A 185     -19.003  -9.618  55.445  1.00  0.130          H  
ATOM   2935 1HG  ARG A 185     -19.038  -6.657  56.129  1.00  0.130          H  
ATOM   2936 2HG  ARG A 185     -17.588  -7.667  56.262  1.00  0.130          H  
ATOM   2937 1HD  ARG A 185     -19.150  -7.060  53.766  1.00  0.130          H  
ATOM   2938 2HD  ARG A 185     -17.620  -6.312  54.254  1.00  0.130          H  
ATOM   2939  HE  ARG A 185     -18.049  -8.937  53.089  1.00  0.130          H  
ATOM   2940 1HH1 ARG A 185     -15.623  -6.988  54.850  1.00  0.130          H  
ATOM   2941 2HH1 ARG A 185     -14.317  -7.998  54.274  1.00  0.130          H  
ATOM   2942 1HH2 ARG A 185     -16.541 -10.067  52.425  1.00  0.130          H  
ATOM   2943 2HH2 ARG A 185     -14.800  -9.824  52.831  1.00  0.130          H  
ATOM   2944  N   ARG A 186     -22.580 -10.016  56.764  1.00  0.070          N  
ATOM   2945  CA  ARG A 186     -23.338 -11.232  57.012  1.00  0.070          C  
ATOM   2946  C   ARG A 186     -24.153 -11.579  55.772  1.00  0.080          C  
ATOM   2947  O   ARG A 186     -24.500 -12.743  55.560  1.00  0.080          O  
ATOM   2948  CB  ARG A 186     -24.260 -11.078  58.206  1.00  0.100          C  
ATOM   2949  CG  ARG A 186     -23.543 -10.990  59.539  1.00  0.100          C  
ATOM   2950  CD  ARG A 186     -24.485 -10.775  60.663  1.00  0.100          C  
ATOM   2951  NE  ARG A 186     -23.778 -10.626  61.931  1.00  0.100          N  
ATOM   2952  CZ  ARG A 186     -24.362 -10.521  63.146  1.00  0.100          C  
ATOM   2953  NH1 ARG A 186     -25.671 -10.575  63.268  1.00  0.100          N  
ATOM   2954  NH2 ARG A 186     -23.607 -10.380  64.231  1.00  0.100          N  
ATOM   2955  H   ARG A 186     -22.793  -9.184  57.323  1.00  0.080          H  
ATOM   2956  HA  ARG A 186     -22.639 -12.045  57.214  1.00  0.080          H  
ATOM   2957 1HB  ARG A 186     -24.860 -10.179  58.086  1.00  0.120          H  
ATOM   2958 2HB  ARG A 186     -24.944 -11.924  58.250  1.00  0.120          H  
ATOM   2959 1HG  ARG A 186     -23.010 -11.921  59.719  1.00  0.120          H  
ATOM   2960 2HG  ARG A 186     -22.828 -10.171  59.515  1.00  0.120          H  
ATOM   2961 1HD  ARG A 186     -25.051  -9.859  60.476  1.00  0.120          H  
ATOM   2962 2HD  ARG A 186     -25.163 -11.624  60.737  1.00  0.120          H  
ATOM   2963  HE  ARG A 186     -22.767 -10.596  61.896  1.00  0.120          H  
ATOM   2964 1HH1 ARG A 186     -26.259 -10.688  62.461  1.00  0.120          H  
ATOM   2965 2HH1 ARG A 186     -26.098 -10.542  64.211  1.00  0.120          H  
ATOM   2966 1HH2 ARG A 186     -22.598 -10.340  64.150  1.00  0.120          H  
ATOM   2967 2HH2 ARG A 186     -24.049 -10.313  65.171  1.00  0.120          H  
ATOM   2968  N   GLN A 187     -24.458 -10.558  54.953  1.00  0.080          N  
ATOM   2969  CA  GLN A 187     -25.216 -10.724  53.727  1.00  0.080          C  
ATOM   2970  C   GLN A 187     -24.451 -11.577  52.719  1.00  0.080          C  
ATOM   2971  O   GLN A 187     -25.056 -12.242  51.868  1.00  0.070          O  
ATOM   2972  CB  GLN A 187     -25.489  -9.361  53.111  1.00  0.110          C  
ATOM   2973  CG  GLN A 187     -26.396  -8.457  53.921  1.00  0.110          C  
ATOM   2974  CD  GLN A 187     -27.798  -8.987  54.076  1.00  0.110          C  
ATOM   2975  OE1 GLN A 187     -28.490  -9.321  53.095  1.00  0.110          O  
ATOM   2976  NE2 GLN A 187     -28.241  -9.070  55.326  1.00  0.110          N  
ATOM   2977  H   GLN A 187     -24.141  -9.611  55.190  1.00  0.100          H  
ATOM   2978  HA  GLN A 187     -26.157 -11.223  53.960  1.00  0.100          H  
ATOM   2979 1HB  GLN A 187     -24.539  -8.849  53.011  1.00  0.130          H  
ATOM   2980 2HB  GLN A 187     -25.910  -9.481  52.124  1.00  0.130          H  
ATOM   2981 1HG  GLN A 187     -25.965  -8.336  54.916  1.00  0.130          H  
ATOM   2982 2HG  GLN A 187     -26.449  -7.488  53.424  1.00  0.130          H  
ATOM   2983 1HE2 GLN A 187     -29.171  -9.402  55.514  1.00  0.130          H  
ATOM   2984 2HE2 GLN A 187     -27.650  -8.789  56.088  1.00  0.130          H  
ATOM   2985  N   GLU A 188     -23.116 -11.505  52.764  1.00  0.080          N  
ATOM   2986  CA  GLU A 188     -22.290 -12.231  51.836  1.00  0.060          C  
ATOM   2987  C   GLU A 188     -22.270 -13.686  52.282  1.00  0.070          C  
ATOM   2988  O   GLU A 188     -22.390 -14.595  51.448  1.00  0.110          O  
ATOM   2989  CB  GLU A 188     -20.892 -11.629  51.822  1.00  0.090          C  
ATOM   2990  CG  GLU A 188     -20.833 -10.217  51.315  1.00  0.090          C  
ATOM   2991  CD  GLU A 188     -19.489  -9.653  51.401  1.00  0.090          C  
ATOM   2992  OE1 GLU A 188     -18.697 -10.250  52.080  1.00  0.090          O  
ATOM   2993  OE2 GLU A 188     -19.220  -8.626  50.830  1.00  0.090          O  
ATOM   2994  H   GLU A 188     -22.636 -10.970  53.487  1.00  0.100          H  
ATOM   2995  HA  GLU A 188     -22.723 -12.170  50.839  1.00  0.070          H  
ATOM   2996 1HB  GLU A 188     -20.457 -11.667  52.820  1.00  0.110          H  
ATOM   2997 2HB  GLU A 188     -20.265 -12.209  51.155  1.00  0.110          H  
ATOM   2998 1HG  GLU A 188     -21.173 -10.189  50.315  1.00  0.110          H  
ATOM   2999 2HG  GLU A 188     -21.504  -9.616  51.919  1.00  0.110          H  
ATOM   3000  N   THR A 189     -22.179 -13.910  53.611  1.00  0.070          N  
ATOM   3001  CA  THR A 189     -22.189 -15.276  54.135  1.00  0.080          C  
ATOM   3002  C   THR A 189     -23.534 -15.910  53.792  1.00  0.090          C  
ATOM   3003  O   THR A 189     -23.578 -17.082  53.422  1.00  0.090          O  
ATOM   3004  CB  THR A 189     -21.873 -15.417  55.653  1.00  0.110          C  
ATOM   3005  OG1 THR A 189     -20.551 -14.922  55.932  1.00  0.110          O  
ATOM   3006  CG2 THR A 189     -21.875 -16.926  56.025  1.00  0.110          C  
ATOM   3007  H   THR A 189     -22.044 -13.110  54.240  1.00  0.080          H  
ATOM   3008  HA  THR A 189     -21.420 -15.841  53.619  1.00  0.100          H  
ATOM   3009  HB  THR A 189     -22.608 -14.871  56.247  1.00  0.130          H  
ATOM   3010  HG1 THR A 189     -20.329 -15.080  56.895  1.00  0.130          H  
ATOM   3011 1HG2 THR A 189     -21.633 -17.037  57.083  1.00  0.130          H  
ATOM   3012 2HG2 THR A 189     -22.845 -17.358  55.838  1.00  0.130          H  
ATOM   3013 3HG2 THR A 189     -21.125 -17.450  55.428  1.00  0.130          H  
ATOM   3014  N   LEU A 190     -24.641 -15.162  53.925  1.00  0.090          N  
ATOM   3015  CA  LEU A 190     -25.961 -15.701  53.598  1.00  0.080          C  
ATOM   3016  C   LEU A 190     -26.055 -16.193  52.153  1.00  0.070          C  
ATOM   3017  O   LEU A 190     -26.517 -17.318  51.919  1.00  0.070          O  
ATOM   3018  CB  LEU A 190     -27.046 -14.637  53.801  1.00  0.120          C  
ATOM   3019  CG  LEU A 190     -28.515 -15.024  53.369  1.00  0.120          C  
ATOM   3020  CD1 LEU A 190     -29.053 -16.197  54.208  1.00  0.120          C  
ATOM   3021  CD2 LEU A 190     -29.389 -13.792  53.497  1.00  0.120          C  
ATOM   3022  H   LEU A 190     -24.561 -14.209  54.297  1.00  0.110          H  
ATOM   3023  HA  LEU A 190     -26.147 -16.538  54.266  1.00  0.100          H  
ATOM   3024 1HB  LEU A 190     -27.060 -14.361  54.855  1.00  0.140          H  
ATOM   3025 2HB  LEU A 190     -26.761 -13.754  53.231  1.00  0.140          H  
ATOM   3026  HG  LEU A 190     -28.515 -15.338  52.324  1.00  0.140          H  
ATOM   3027 1HD1 LEU A 190     -30.065 -16.443  53.878  1.00  0.140          H  
ATOM   3028 2HD1 LEU A 190     -28.417 -17.073  54.077  1.00  0.140          H  
ATOM   3029 3HD1 LEU A 190     -29.073 -15.919  55.262  1.00  0.140          H  
ATOM   3030 1HD2 LEU A 190     -30.401 -14.028  53.168  1.00  0.140          H  
ATOM   3031 2HD2 LEU A 190     -29.408 -13.451  54.531  1.00  0.140          H  
ATOM   3032 3HD2 LEU A 190     -28.976 -13.006  52.869  1.00  0.140          H  
ATOM   3033  N   LEU A 191     -25.640 -15.370  51.174  1.00  0.070          N  
ATOM   3034  CA  LEU A 191     -25.714 -15.832  49.786  1.00  0.070          C  
ATOM   3035  C   LEU A 191     -24.774 -17.011  49.562  1.00  0.080          C  
ATOM   3036  O   LEU A 191     -25.118 -17.964  48.853  1.00  0.070          O  
ATOM   3037  CB  LEU A 191     -25.369 -14.709  48.793  1.00  0.100          C  
ATOM   3038  CG  LEU A 191     -26.380 -13.524  48.675  1.00  0.100          C  
ATOM   3039  CD1 LEU A 191     -25.771 -12.455  47.763  1.00  0.100          C  
ATOM   3040  CD2 LEU A 191     -27.741 -14.005  48.108  1.00  0.100          C  
ATOM   3041  H   LEU A 191     -25.288 -14.431  51.402  1.00  0.080          H  
ATOM   3042  HA  LEU A 191     -26.724 -16.182  49.597  1.00  0.080          H  
ATOM   3043 1HB  LEU A 191     -24.409 -14.283  49.100  1.00  0.120          H  
ATOM   3044 2HB  LEU A 191     -25.244 -15.147  47.802  1.00  0.120          H  
ATOM   3045  HG  LEU A 191     -26.533 -13.082  49.664  1.00  0.120          H  
ATOM   3046 1HD1 LEU A 191     -26.451 -11.614  47.688  1.00  0.120          H  
ATOM   3047 2HD1 LEU A 191     -24.821 -12.114  48.178  1.00  0.120          H  
ATOM   3048 3HD1 LEU A 191     -25.607 -12.874  46.780  1.00  0.120          H  
ATOM   3049 1HD2 LEU A 191     -28.418 -13.162  48.034  1.00  0.120          H  
ATOM   3050 2HD2 LEU A 191     -27.591 -14.431  47.125  1.00  0.120          H  
ATOM   3051 3HD2 LEU A 191     -28.185 -14.749  48.758  1.00  0.120          H  
ATOM   3052  N   THR A 192     -23.596 -16.958  50.190  1.00  0.090          N  
ATOM   3053  CA  THR A 192     -22.592 -18.000  50.068  1.00  0.110          C  
ATOM   3054  C   THR A 192     -23.173 -19.314  50.612  1.00  0.100          C  
ATOM   3055  O   THR A 192     -22.990 -20.390  50.031  1.00  0.110          O  
ATOM   3056  CB  THR A 192     -21.302 -17.601  50.829  1.00  0.150          C  
ATOM   3057  OG1 THR A 192     -20.748 -16.375  50.302  1.00  0.150          O  
ATOM   3058  CG2 THR A 192     -20.296 -18.640  50.653  1.00  0.150          C  
ATOM   3059  H   THR A 192     -23.363 -16.139  50.754  1.00  0.110          H  
ATOM   3060  HA  THR A 192     -22.350 -18.137  49.018  1.00  0.130          H  
ATOM   3061  HB  THR A 192     -21.510 -17.472  51.884  1.00  0.180          H  
ATOM   3062  HG1 THR A 192     -21.356 -15.632  50.519  1.00  0.180          H  
ATOM   3063 1HG2 THR A 192     -19.408 -18.329  51.156  1.00  0.180          H  
ATOM   3064 2HG2 THR A 192     -20.652 -19.570  51.070  1.00  0.180          H  
ATOM   3065 3HG2 THR A 192     -20.087 -18.767  49.603  1.00  0.180          H  
ATOM   3066  N   THR A 193     -23.850 -19.226  51.752  1.00  0.080          N  
ATOM   3067  CA  THR A 193     -24.469 -20.363  52.400  1.00  0.070          C  
ATOM   3068  C   THR A 193     -25.532 -20.947  51.493  1.00  0.070          C  
ATOM   3069  O   THR A 193     -25.586 -22.164  51.320  1.00  0.070          O  
ATOM   3070  CB  THR A 193     -25.085 -19.985  53.751  1.00  0.100          C  
ATOM   3071  OG1 THR A 193     -24.045 -19.497  54.617  1.00  0.100          O  
ATOM   3072  CG2 THR A 193     -25.741 -21.241  54.374  1.00  0.100          C  
ATOM   3073  H   THR A 193     -23.908 -18.323  52.205  1.00  0.100          H  
ATOM   3074  HA  THR A 193     -23.709 -21.122  52.574  1.00  0.080          H  
ATOM   3075  HB  THR A 193     -25.831 -19.204  53.618  1.00  0.120          H  
ATOM   3076  HG1 THR A 193     -23.727 -18.633  54.268  1.00  0.120          H  
ATOM   3077 1HG2 THR A 193     -26.167 -20.997  55.338  1.00  0.120          H  
ATOM   3078 2HG2 THR A 193     -26.532 -21.615  53.726  1.00  0.120          H  
ATOM   3079 3HG2 THR A 193     -24.988 -22.014  54.498  1.00  0.120          H  
ATOM   3080  N   ALA A 194     -26.363 -20.090  50.875  1.00  0.060          N  
ATOM   3081  CA  ALA A 194     -27.393 -20.574  49.964  1.00  0.060          C  
ATOM   3082  C   ALA A 194     -26.736 -21.384  48.848  1.00  0.060          C  
ATOM   3083  O   ALA A 194     -27.303 -22.378  48.394  1.00  0.060          O  
ATOM   3084  CB  ALA A 194     -28.198 -19.431  49.379  1.00  0.080          C  
ATOM   3085  H   ALA A 194     -26.301 -19.088  51.091  1.00  0.070          H  
ATOM   3086  HA  ALA A 194     -28.059 -21.228  50.523  1.00  0.070          H  
ATOM   3087 1HB  ALA A 194     -28.966 -19.829  48.717  1.00  0.100          H  
ATOM   3088 2HB  ALA A 194     -28.666 -18.869  50.187  1.00  0.100          H  
ATOM   3089 3HB  ALA A 194     -27.538 -18.773  48.816  1.00  0.100          H  
ATOM   3090  N   ILE A 195     -25.532 -20.979  48.420  1.00  0.070          N  
ATOM   3091  CA  ILE A 195     -24.811 -21.741  47.409  1.00  0.080          C  
ATOM   3092  C   ILE A 195     -24.447 -23.108  47.919  1.00  0.070          C  
ATOM   3093  O   ILE A 195     -24.772 -24.119  47.282  1.00  0.070          O  
ATOM   3094  CB  ILE A 195     -23.527 -21.004  46.892  1.00  0.110          C  
ATOM   3095  CG1 ILE A 195     -23.903 -19.710  46.064  1.00  0.110          C  
ATOM   3096  CG2 ILE A 195     -22.668 -21.969  46.067  1.00  0.110          C  
ATOM   3097  CD1 ILE A 195     -22.769 -18.746  45.773  1.00  0.110          C  
ATOM   3098  H   ILE A 195     -25.150 -20.101  48.789  1.00  0.080          H  
ATOM   3099  HA  ILE A 195     -25.454 -21.951  46.617  1.00  0.100          H  
ATOM   3100  HB  ILE A 195     -22.940 -20.678  47.723  1.00  0.130          H  
ATOM   3101 1HG1 ILE A 195     -24.252 -20.003  45.111  1.00  0.130          H  
ATOM   3102 2HG1 ILE A 195     -24.692 -19.173  46.594  1.00  0.130          H  
ATOM   3103 1HG2 ILE A 195     -21.777 -21.460  45.751  1.00  0.130          H  
ATOM   3104 2HG2 ILE A 195     -22.374 -22.821  46.667  1.00  0.130          H  
ATOM   3105 3HG2 ILE A 195     -23.228 -22.315  45.197  1.00  0.130          H  
ATOM   3106 1HD1 ILE A 195     -23.162 -17.911  45.186  1.00  0.130          H  
ATOM   3107 2HD1 ILE A 195     -22.357 -18.371  46.702  1.00  0.130          H  
ATOM   3108 3HD1 ILE A 195     -21.987 -19.238  45.207  1.00  0.130          H  
ATOM   3109  N   TYR A 196     -23.862 -23.167  49.103  1.00  0.080          N  
ATOM   3110  CA  TYR A 196     -23.458 -24.456  49.638  1.00  0.070          C  
ATOM   3111  C   TYR A 196     -24.651 -25.352  49.999  1.00  0.080          C  
ATOM   3112  O   TYR A 196     -24.536 -26.578  49.968  1.00  0.080          O  
ATOM   3113  CB  TYR A 196     -22.501 -24.259  50.818  1.00  0.100          C  
ATOM   3114  CG  TYR A 196     -21.131 -23.803  50.336  1.00  0.100          C  
ATOM   3115  CD1 TYR A 196     -20.685 -22.517  50.561  1.00  0.100          C  
ATOM   3116  CD2 TYR A 196     -20.341 -24.672  49.629  1.00  0.100          C  
ATOM   3117  CE1 TYR A 196     -19.452 -22.120  50.066  1.00  0.100          C  
ATOM   3118  CE2 TYR A 196     -19.127 -24.261  49.147  1.00  0.100          C  
ATOM   3119  CZ  TYR A 196     -18.682 -23.013  49.357  1.00  0.100          C  
ATOM   3120  OH  TYR A 196     -17.451 -22.651  48.855  1.00  0.100          O  
ATOM   3121  H   TYR A 196     -23.640 -22.288  49.586  1.00  0.100          H  
ATOM   3122  HA  TYR A 196     -22.901 -24.962  48.860  1.00  0.080          H  
ATOM   3123 1HB  TYR A 196     -22.904 -23.500  51.496  1.00  0.120          H  
ATOM   3124 2HB  TYR A 196     -22.390 -25.185  51.375  1.00  0.120          H  
ATOM   3125  HD1 TYR A 196     -21.301 -21.818  51.120  1.00  0.120          H  
ATOM   3126  HD2 TYR A 196     -20.682 -25.684  49.443  1.00  0.120          H  
ATOM   3127  HE1 TYR A 196     -19.088 -21.114  50.235  1.00  0.120          H  
ATOM   3128  HE2 TYR A 196     -18.510 -24.931  48.584  1.00  0.120          H  
ATOM   3129  HH  TYR A 196     -17.249 -21.741  49.104  1.00  0.120          H  
ATOM   3130  N   LYS A 197     -25.792 -24.753  50.329  1.00  0.080          N  
ATOM   3131  CA  LYS A 197     -26.992 -25.494  50.667  1.00  0.090          C  
ATOM   3132  C   LYS A 197     -27.811 -25.979  49.457  1.00  0.070          C  
ATOM   3133  O   LYS A 197     -28.286 -27.120  49.473  1.00  0.090          O  
ATOM   3134  CB  LYS A 197     -27.881 -24.656  51.591  1.00  0.120          C  
ATOM   3135  CG  LYS A 197     -29.155 -25.361  52.059  1.00  0.120          C  
ATOM   3136  CD  LYS A 197     -29.907 -24.533  53.106  1.00  0.120          C  
ATOM   3137  CE  LYS A 197     -31.240 -25.179  53.476  1.00  0.120          C  
ATOM   3138  NZ  LYS A 197     -31.067 -26.463  54.234  1.00  0.120          N  
ATOM   3139  H   LYS A 197     -25.796 -23.737  50.425  1.00  0.100          H  
ATOM   3140  HA  LYS A 197     -26.683 -26.380  51.219  1.00  0.110          H  
ATOM   3141 1HB  LYS A 197     -27.308 -24.354  52.467  1.00  0.150          H  
ATOM   3142 2HB  LYS A 197     -28.172 -23.745  51.069  1.00  0.150          H  
ATOM   3143 1HG  LYS A 197     -29.815 -25.518  51.199  1.00  0.150          H  
ATOM   3144 2HG  LYS A 197     -28.891 -26.331  52.469  1.00  0.150          H  
ATOM   3145 1HD  LYS A 197     -29.298 -24.449  54.005  1.00  0.150          H  
ATOM   3146 2HD  LYS A 197     -30.088 -23.531  52.729  1.00  0.150          H  
ATOM   3147 1HE  LYS A 197     -31.803 -24.489  54.079  1.00  0.150          H  
ATOM   3148 2HE  LYS A 197     -31.798 -25.385  52.567  1.00  0.150          H  
ATOM   3149 1HZ  LYS A 197     -31.977 -26.844  54.455  1.00  0.150          H  
ATOM   3150 2HZ  LYS A 197     -30.555 -27.128  53.674  1.00  0.150          H  
ATOM   3151 3HZ  LYS A 197     -30.562 -26.284  55.090  1.00  0.150          H  
ATOM   3152  N   PHE A 198     -28.026 -25.113  48.451  1.00  0.060          N  
ATOM   3153  CA  PHE A 198     -28.913 -25.428  47.333  1.00  0.050          C  
ATOM   3154  C   PHE A 198     -28.301 -25.695  45.948  1.00  0.050          C  
ATOM   3155  O   PHE A 198     -28.998 -26.237  45.087  1.00  0.090          O  
ATOM   3156  CB  PHE A 198     -29.891 -24.273  47.155  1.00  0.070          C  
ATOM   3157  CG  PHE A 198     -30.810 -24.024  48.316  1.00  0.070          C  
ATOM   3158  CD1 PHE A 198     -30.509 -23.044  49.232  1.00  0.070          C  
ATOM   3159  CD2 PHE A 198     -31.995 -24.738  48.471  1.00  0.070          C  
ATOM   3160  CE1 PHE A 198     -31.336 -22.781  50.276  1.00  0.070          C  
ATOM   3161  CE2 PHE A 198     -32.838 -24.467  49.527  1.00  0.070          C  
ATOM   3162  CZ  PHE A 198     -32.505 -23.488  50.431  1.00  0.070          C  
ATOM   3163  H   PHE A 198     -27.609 -24.183  48.485  1.00  0.070          H  
ATOM   3164  HA  PHE A 198     -29.476 -26.317  47.613  1.00  0.060          H  
ATOM   3165 1HB  PHE A 198     -29.315 -23.366  46.989  1.00  0.090          H  
ATOM   3166 2HB  PHE A 198     -30.496 -24.442  46.267  1.00  0.090          H  
ATOM   3167  HD1 PHE A 198     -29.599 -22.480  49.115  1.00  0.090          H  
ATOM   3168  HD2 PHE A 198     -32.261 -25.513  47.741  1.00  0.090          H  
ATOM   3169  HE1 PHE A 198     -31.068 -22.010  50.984  1.00  0.090          H  
ATOM   3170  HE2 PHE A 198     -33.767 -25.024  49.642  1.00  0.090          H  
ATOM   3171  HZ  PHE A 198     -33.166 -23.271  51.266  1.00  0.090          H  
ATOM   3172  N   HIS A 199     -27.061 -25.294  45.655  1.00  0.060          N  
ATOM   3173  CA  HIS A 199     -26.587 -25.539  44.293  1.00  0.060          C  
ATOM   3174  C   HIS A 199     -26.358 -27.030  44.119  1.00  0.110          C  
ATOM   3175  O   HIS A 199     -25.815 -27.672  45.018  1.00  0.110          O  
ATOM   3176  CB  HIS A 199     -25.301 -24.792  43.959  1.00  0.080          C  
ATOM   3177  CG  HIS A 199     -25.037 -24.778  42.494  1.00  0.080          C  
ATOM   3178  ND1 HIS A 199     -24.471 -25.836  41.827  1.00  0.080          N  
ATOM   3179  CD2 HIS A 199     -25.318 -23.849  41.550  1.00  0.080          C  
ATOM   3180  CE1 HIS A 199     -24.411 -25.544  40.529  1.00  0.080          C  
ATOM   3181  NE2 HIS A 199     -24.924 -24.361  40.348  1.00  0.080          N  
ATOM   3182  H   HIS A 199     -26.425 -24.848  46.325  1.00  0.070          H  
ATOM   3183  HA  HIS A 199     -27.347 -25.229  43.575  1.00  0.070          H  
ATOM   3184 1HB  HIS A 199     -25.326 -23.807  44.345  1.00  0.100          H  
ATOM   3185 2HB  HIS A 199     -24.481 -25.298  44.427  1.00  0.100          H  
ATOM   3186  HD2 HIS A 199     -25.781 -22.892  41.694  1.00  0.100          H  
ATOM   3187  HE1 HIS A 199     -24.021 -26.178  39.734  1.00  0.100          H  
ATOM   3188  HE2 HIS A 199     -25.022 -23.903  39.418  1.00  0.100          H  
ATOM   3189  N   LYS A 200     -26.676 -27.597  42.953  1.00  0.190          N  
ATOM   3190  CA  LYS A 200     -26.486 -29.041  42.768  1.00  0.300          C  
ATOM   3191  C   LYS A 200     -25.055 -29.522  43.080  1.00  0.270          C  
ATOM   3192  O   LYS A 200     -24.864 -30.626  43.614  1.00  0.330          O  
ATOM   3193  CB  LYS A 200     -26.892 -29.443  41.343  1.00  0.380          C  
ATOM   3194  CG  LYS A 200     -26.008 -28.878  40.228  1.00  0.380          C  
ATOM   3195  CD  LYS A 200     -26.518 -29.250  38.838  1.00  0.380          C  
ATOM   3196  CE  LYS A 200     -25.599 -28.677  37.754  1.00  0.380          C  
ATOM   3197  NZ  LYS A 200     -26.101 -28.964  36.378  1.00  0.380          N  
ATOM   3198  H   LYS A 200     -27.095 -27.036  42.225  1.00  0.230          H  
ATOM   3199  HA  LYS A 200     -27.166 -29.547  43.436  1.00  0.360          H  
ATOM   3200 1HB  LYS A 200     -26.877 -30.529  41.259  1.00  0.450          H  
ATOM   3201 2HB  LYS A 200     -27.914 -29.116  41.157  1.00  0.450          H  
ATOM   3202 1HG  LYS A 200     -25.998 -27.805  40.306  1.00  0.450          H  
ATOM   3203 2HG  LYS A 200     -24.986 -29.245  40.328  1.00  0.450          H  
ATOM   3204 1HD  LYS A 200     -26.553 -30.336  38.741  1.00  0.450          H  
ATOM   3205 2HD  LYS A 200     -27.524 -28.854  38.698  1.00  0.450          H  
ATOM   3206 1HE  LYS A 200     -25.528 -27.596  37.886  1.00  0.450          H  
ATOM   3207 2HE  LYS A 200     -24.604 -29.111  37.866  1.00  0.450          H  
ATOM   3208 1HZ  LYS A 200     -25.464 -28.563  35.700  1.00  0.450          H  
ATOM   3209 2HZ  LYS A 200     -26.160 -29.963  36.236  1.00  0.450          H  
ATOM   3210 3HZ  LYS A 200     -27.016 -28.551  36.260  1.00  0.450          H  
ATOM   3211  N   GLU A 201     -24.052 -28.658  42.859  1.00  0.210          N  
ATOM   3212  CA  GLU A 201     -22.659 -29.006  43.118  1.00  0.190          C  
ATOM   3213  C   GLU A 201     -22.379 -29.280  44.585  1.00  0.170          C  
ATOM   3214  O   GLU A 201     -21.443 -30.012  44.911  1.00  0.210          O  
ATOM   3215  CB  GLU A 201     -21.706 -27.904  42.637  1.00  0.270          C  
ATOM   3216  CG  GLU A 201     -21.571 -27.785  41.127  1.00  0.270          C  
ATOM   3217  CD  GLU A 201     -20.951 -28.991  40.505  1.00  0.270          C  
ATOM   3218  OE1 GLU A 201     -20.049 -29.534  41.092  1.00  0.270          O  
ATOM   3219  OE2 GLU A 201     -21.378 -29.377  39.448  1.00  0.270          O  
ATOM   3220  H   GLU A 201     -24.245 -27.739  42.446  1.00  0.250          H  
ATOM   3221  HA  GLU A 201     -22.431 -29.914  42.559  1.00  0.230          H  
ATOM   3222 1HB  GLU A 201     -22.054 -26.942  43.013  1.00  0.330          H  
ATOM   3223 2HB  GLU A 201     -20.714 -28.070  43.057  1.00  0.330          H  
ATOM   3224 1HG  GLU A 201     -22.555 -27.681  40.708  1.00  0.330          H  
ATOM   3225 2HG  GLU A 201     -20.993 -26.894  40.880  1.00  0.330          H  
ATOM   3226  N   PHE A 202     -23.134 -28.649  45.481  1.00  0.110          N  
ATOM   3227  CA  PHE A 202     -22.869 -28.796  46.895  1.00  0.100          C  
ATOM   3228  C   PHE A 202     -24.002 -29.511  47.630  1.00  0.110          C  
ATOM   3229  O   PHE A 202     -23.759 -30.233  48.593  1.00  0.140          O  
ATOM   3230  CB  PHE A 202     -22.649 -27.421  47.487  1.00  0.140          C  
ATOM   3231  CG  PHE A 202     -21.531 -26.679  46.819  1.00  0.140          C  
ATOM   3232  CD1 PHE A 202     -21.836 -25.634  45.972  1.00  0.140          C  
ATOM   3233  CD2 PHE A 202     -20.203 -27.015  47.002  1.00  0.140          C  
ATOM   3234  CE1 PHE A 202     -20.860 -24.934  45.318  1.00  0.140          C  
ATOM   3235  CE2 PHE A 202     -19.222 -26.300  46.346  1.00  0.140          C  
ATOM   3236  CZ  PHE A 202     -19.558 -25.262  45.504  1.00  0.140          C  
ATOM   3237  H   PHE A 202     -23.917 -28.070  45.182  1.00  0.130          H  
ATOM   3238  HA  PHE A 202     -21.958 -29.370  47.016  1.00  0.120          H  
ATOM   3239 1HB  PHE A 202     -23.566 -26.835  47.377  1.00  0.170          H  
ATOM   3240 2HB  PHE A 202     -22.442 -27.495  48.545  1.00  0.170          H  
ATOM   3241  HD1 PHE A 202     -22.873 -25.372  45.835  1.00  0.170          H  
ATOM   3242  HD2 PHE A 202     -19.935 -27.842  47.665  1.00  0.170          H  
ATOM   3243  HE1 PHE A 202     -21.128 -24.115  44.652  1.00  0.170          H  
ATOM   3244  HE2 PHE A 202     -18.183 -26.547  46.493  1.00  0.170          H  
ATOM   3245  HZ  PHE A 202     -18.787 -24.701  44.987  1.00  0.170          H  
ATOM   3246  N   THR A 203     -25.236 -29.387  47.144  1.00  0.100          N  
ATOM   3247  CA  THR A 203     -26.382 -29.957  47.843  1.00  0.110          C  
ATOM   3248  C   THR A 203     -26.276 -31.483  47.807  1.00  0.130          C  
ATOM   3249  O   THR A 203     -26.700 -32.168  48.738  1.00  0.240          O  
ATOM   3250  CB  THR A 203     -27.721 -29.455  47.224  1.00  0.150          C  
ATOM   3251  OG1 THR A 203     -28.739 -29.428  48.224  1.00  0.150          O  
ATOM   3252  CG2 THR A 203     -28.198 -30.359  46.115  1.00  0.150          C  
ATOM   3253  H   THR A 203     -25.402 -28.824  46.319  1.00  0.120          H  
ATOM   3254  HA  THR A 203     -26.355 -29.630  48.884  1.00  0.130          H  
ATOM   3255  HB  THR A 203     -27.567 -28.452  46.831  1.00  0.180          H  
ATOM   3256  HG1 THR A 203     -28.579 -28.651  48.804  1.00  0.180          H  
ATOM   3257 1HG2 THR A 203     -29.121 -29.958  45.704  1.00  0.180          H  
ATOM   3258 2HG2 THR A 203     -27.453 -30.404  45.355  1.00  0.180          H  
ATOM   3259 3HG2 THR A 203     -28.388 -31.358  46.496  1.00  0.180          H  
ATOM   3260  N   ASN A 204     -25.673 -32.024  46.734  1.00  0.150          N  
ATOM   3261  CA  ASN A 204     -25.501 -33.460  46.592  1.00  0.180          C  
ATOM   3262  C   ASN A 204     -24.072 -33.911  46.936  1.00  0.180          C  
ATOM   3263  O   ASN A 204     -23.668 -35.023  46.585  1.00  0.240          O  
ATOM   3264  CB  ASN A 204     -25.859 -33.876  45.178  1.00  0.240          C  
ATOM   3265  CG  ASN A 204     -27.325 -33.706  44.874  1.00  0.240          C  
ATOM   3266  OD1 ASN A 204     -28.197 -33.992  45.705  1.00  0.240          O  
ATOM   3267  ND2 ASN A 204     -27.618 -33.241  43.683  1.00  0.240          N  
ATOM   3268  H   ASN A 204     -25.360 -31.428  45.958  1.00  0.180          H  
ATOM   3269  HA  ASN A 204     -26.174 -33.960  47.289  1.00  0.220          H  
ATOM   3270 1HB  ASN A 204     -25.283 -33.272  44.472  1.00  0.290          H  
ATOM   3271 2HB  ASN A 204     -25.586 -34.918  45.020  1.00  0.290          H  
ATOM   3272 1HD2 ASN A 204     -28.575 -33.110  43.420  1.00  0.290          H  
ATOM   3273 2HD2 ASN A 204     -26.887 -33.030  43.030  1.00  0.290          H  
ATOM   3274  N   ALA A 205     -23.290 -33.035  47.565  1.00  0.110          N  
ATOM   3275  CA  ALA A 205     -21.908 -33.311  47.918  1.00  0.130          C  
ATOM   3276  C   ALA A 205     -21.759 -33.956  49.280  1.00  0.160          C  
ATOM   3277  O   ALA A 205     -22.548 -33.712  50.194  1.00  0.360          O  
ATOM   3278  CB  ALA A 205     -21.133 -32.040  47.904  1.00  0.170          C  
ATOM   3279  H   ALA A 205     -23.668 -32.129  47.851  1.00  0.130          H  
ATOM   3280  HA  ALA A 205     -21.497 -33.997  47.177  1.00  0.160          H  
ATOM   3281 1HB  ALA A 205     -20.128 -32.256  48.159  1.00  0.210          H  
ATOM   3282 2HB  ALA A 205     -21.192 -31.587  46.921  1.00  0.210          H  
ATOM   3283 3HB  ALA A 205     -21.561 -31.391  48.629  1.00  0.210          H  
ATOM   3284  N   GLU A 206     -20.693 -34.724  49.436  1.00  0.100          N  
ATOM   3285  CA  GLU A 206     -20.369 -35.360  50.702  1.00  0.120          C  
ATOM   3286  C   GLU A 206     -19.443 -34.537  51.604  1.00  0.140          C  
ATOM   3287  O   GLU A 206     -18.246 -34.810  51.655  1.00  0.150          O  
ATOM   3288  CB  GLU A 206     -19.732 -36.734  50.448  1.00  0.160          C  
ATOM   3289  CG  GLU A 206     -20.649 -37.731  49.737  1.00  0.160          C  
ATOM   3290  CD  GLU A 206     -20.052 -39.124  49.574  1.00  0.160          C  
ATOM   3291  OE1 GLU A 206     -18.919 -39.338  49.960  1.00  0.160          O  
ATOM   3292  OE2 GLU A 206     -20.737 -39.973  49.057  1.00  0.160          O  
ATOM   3293  H   GLU A 206     -20.092 -34.893  48.644  1.00  0.120          H  
ATOM   3294  HA  GLU A 206     -21.302 -35.516  51.244  1.00  0.140          H  
ATOM   3295 1HB  GLU A 206     -18.834 -36.613  49.839  1.00  0.190          H  
ATOM   3296 2HB  GLU A 206     -19.427 -37.174  51.397  1.00  0.190          H  
ATOM   3297 1HG  GLU A 206     -21.576 -37.812  50.304  1.00  0.190          H  
ATOM   3298 2HG  GLU A 206     -20.898 -37.334  48.753  1.00  0.190          H  
ATOM   3299  N   PHE A 207     -19.973 -33.534  52.308  1.00  0.140          N  
ATOM   3300  CA  PHE A 207     -19.122 -32.717  53.179  1.00  0.140          C  
ATOM   3301  C   PHE A 207     -19.924 -32.261  54.387  1.00  0.150          C  
ATOM   3302  O   PHE A 207     -21.149 -32.388  54.424  1.00  0.180          O  
ATOM   3303  CB  PHE A 207     -18.502 -31.500  52.466  1.00  0.200          C  
ATOM   3304  CG  PHE A 207     -19.404 -30.380  52.060  1.00  0.200          C  
ATOM   3305  CD1 PHE A 207     -19.594 -29.271  52.902  1.00  0.200          C  
ATOM   3306  CD2 PHE A 207     -20.025 -30.390  50.848  1.00  0.200          C  
ATOM   3307  CE1 PHE A 207     -20.395 -28.219  52.508  1.00  0.200          C  
ATOM   3308  CE2 PHE A 207     -20.826 -29.332  50.451  1.00  0.200          C  
ATOM   3309  CZ  PHE A 207     -21.010 -28.248  51.282  1.00  0.200          C  
ATOM   3310  H   PHE A 207     -20.970 -33.338  52.248  1.00  0.170          H  
ATOM   3311  HA  PHE A 207     -18.296 -33.332  53.544  1.00  0.170          H  
ATOM   3312 1HB  PHE A 207     -17.748 -31.077  53.101  1.00  0.240          H  
ATOM   3313 2HB  PHE A 207     -17.983 -31.850  51.577  1.00  0.240          H  
ATOM   3314  HD1 PHE A 207     -19.098 -29.238  53.875  1.00  0.240          H  
ATOM   3315  HD2 PHE A 207     -19.867 -31.243  50.207  1.00  0.240          H  
ATOM   3316  HE1 PHE A 207     -20.539 -27.368  53.164  1.00  0.240          H  
ATOM   3317  HE2 PHE A 207     -21.316 -29.352  49.487  1.00  0.240          H  
ATOM   3318  HZ  PHE A 207     -21.647 -27.421  50.966  1.00  0.240          H  
ATOM   3319  N   GLU A 208     -19.223 -31.777  55.396  1.00  0.170          N  
ATOM   3320  CA  GLU A 208     -19.869 -31.318  56.629  1.00  0.200          C  
ATOM   3321  C   GLU A 208     -19.655 -29.852  56.928  1.00  0.090          C  
ATOM   3322  O   GLU A 208     -18.697 -29.257  56.460  1.00  0.100          O  
ATOM   3323  CB  GLU A 208     -19.357 -32.129  57.803  1.00  0.270          C  
ATOM   3324  CG  GLU A 208     -19.756 -33.574  57.842  1.00  0.270          C  
ATOM   3325  CD  GLU A 208     -19.105 -34.298  58.998  1.00  0.270          C  
ATOM   3326  OE1 GLU A 208     -17.918 -34.117  59.160  1.00  0.270          O  
ATOM   3327  OE2 GLU A 208     -19.787 -34.955  59.767  1.00  0.270          O  
ATOM   3328  H   GLU A 208     -18.203 -31.746  55.288  1.00  0.200          H  
ATOM   3329  HA  GLU A 208     -20.942 -31.485  56.535  1.00  0.240          H  
ATOM   3330 1HB  GLU A 208     -18.288 -32.132  57.729  1.00  0.320          H  
ATOM   3331 2HB  GLU A 208     -19.636 -31.653  58.744  1.00  0.320          H  
ATOM   3332 1HG  GLU A 208     -20.839 -33.644  57.933  1.00  0.320          H  
ATOM   3333 2HG  GLU A 208     -19.464 -34.048  56.906  1.00  0.320          H  
ATOM   3334  N   VAL A 209     -20.546 -29.269  57.716  1.00  0.150          N  
ATOM   3335  CA  VAL A 209     -20.342 -27.900  58.163  1.00  0.110          C  
ATOM   3336  C   VAL A 209     -19.807 -28.003  59.575  1.00  0.160          C  
ATOM   3337  O   VAL A 209     -20.449 -28.591  60.443  1.00  0.200          O  
ATOM   3338  CB  VAL A 209     -21.662 -27.092  58.134  1.00  0.170          C  
ATOM   3339  CG1 VAL A 209     -21.417 -25.635  58.640  1.00  0.170          C  
ATOM   3340  CG2 VAL A 209     -22.230 -27.096  56.709  1.00  0.170          C  
ATOM   3341  H   VAL A 209     -21.343 -29.798  58.049  1.00  0.180          H  
ATOM   3342  HA  VAL A 209     -19.602 -27.405  57.537  1.00  0.130          H  
ATOM   3343  HB  VAL A 209     -22.379 -27.555  58.811  1.00  0.200          H  
ATOM   3344 1HG1 VAL A 209     -22.351 -25.074  58.629  1.00  0.200          H  
ATOM   3345 2HG1 VAL A 209     -21.031 -25.651  59.659  1.00  0.200          H  
ATOM   3346 3HG1 VAL A 209     -20.697 -25.134  57.998  1.00  0.200          H  
ATOM   3347 1HG2 VAL A 209     -23.167 -26.541  56.692  1.00  0.200          H  
ATOM   3348 2HG2 VAL A 209     -21.534 -26.635  56.037  1.00  0.200          H  
ATOM   3349 3HG2 VAL A 209     -22.412 -28.122  56.386  1.00  0.200          H  
ATOM   3350  N   TRP A 210     -18.612 -27.492  59.800  1.00  0.170          N  
ATOM   3351  CA  TRP A 210     -18.012 -27.623  61.112  1.00  0.200          C  
ATOM   3352  C   TRP A 210     -18.283 -26.414  61.973  1.00  0.080          C  
ATOM   3353  O   TRP A 210     -18.285 -26.521  63.197  1.00  0.030          O  
ATOM   3354  CB  TRP A 210     -16.536 -27.933  60.965  1.00  0.270          C  
ATOM   3355  CG  TRP A 210     -16.325 -29.301  60.324  1.00  0.270          C  
ATOM   3356  CD1 TRP A 210     -17.241 -30.302  60.192  1.00  0.270          C  
ATOM   3357  CD2 TRP A 210     -15.144 -29.801  59.726  1.00  0.270          C  
ATOM   3358  NE1 TRP A 210     -16.684 -31.365  59.566  1.00  0.270          N  
ATOM   3359  CE2 TRP A 210     -15.433 -31.092  59.265  1.00  0.270          C  
ATOM   3360  CE3 TRP A 210     -13.903 -29.295  59.536  1.00  0.270          C  
ATOM   3361  CZ2 TRP A 210     -14.515 -31.853  58.625  1.00  0.270          C  
ATOM   3362  CZ3 TRP A 210     -12.997 -30.068  58.916  1.00  0.270          C  
ATOM   3363  CH2 TRP A 210     -13.292 -31.316  58.456  1.00  0.270          C  
ATOM   3364  H   TRP A 210     -18.133 -27.000  59.049  1.00  0.200          H  
ATOM   3365  HA  TRP A 210     -18.474 -28.461  61.625  1.00  0.240          H  
ATOM   3366 1HB  TRP A 210     -16.058 -27.171  60.347  1.00  0.320          H  
ATOM   3367 2HB  TRP A 210     -16.060 -27.923  61.944  1.00  0.320          H  
ATOM   3368  HD1 TRP A 210     -18.268 -30.283  60.529  1.00  0.320          H  
ATOM   3369  HE1 TRP A 210     -17.160 -32.273  59.337  1.00  0.320          H  
ATOM   3370  HE3 TRP A 210     -13.650 -28.305  59.870  1.00  0.320          H  
ATOM   3371  HZ2 TRP A 210     -14.738 -32.855  58.256  1.00  0.320          H  
ATOM   3372  HZ3 TRP A 210     -12.024 -29.671  58.775  1.00  0.320          H  
ATOM   3373  HH2 TRP A 210     -12.529 -31.893  57.950  1.00  0.320          H  
ATOM   3374  N   TYR A 211     -18.551 -25.279  61.349  1.00  0.090          N  
ATOM   3375  CA  TYR A 211     -18.839 -24.088  62.130  1.00  0.060          C  
ATOM   3376  C   TYR A 211     -19.603 -23.018  61.370  1.00  0.070          C  
ATOM   3377  O   TYR A 211     -19.352 -22.812  60.184  1.00  0.160          O  
ATOM   3378  CB  TYR A 211     -17.544 -23.494  62.635  1.00  0.100          C  
ATOM   3379  CG  TYR A 211     -17.720 -22.316  63.490  1.00  0.100          C  
ATOM   3380  CD1 TYR A 211     -17.964 -22.477  64.818  1.00  0.100          C  
ATOM   3381  CD2 TYR A 211     -17.667 -21.057  62.948  1.00  0.100          C  
ATOM   3382  CE1 TYR A 211     -18.152 -21.377  65.591  1.00  0.100          C  
ATOM   3383  CE2 TYR A 211     -17.843 -19.972  63.734  1.00  0.100          C  
ATOM   3384  CZ  TYR A 211     -18.082 -20.125  65.047  1.00  0.100          C  
ATOM   3385  OH  TYR A 211     -18.262 -19.026  65.829  1.00  0.100          O  
ATOM   3386  H   TYR A 211     -18.472 -25.251  60.329  1.00  0.110          H  
ATOM   3387  HA  TYR A 211     -19.454 -24.383  62.981  1.00  0.070          H  
ATOM   3388 1HB  TYR A 211     -16.988 -24.242  63.197  1.00  0.120          H  
ATOM   3389 2HB  TYR A 211     -16.962 -23.214  61.792  1.00  0.120          H  
ATOM   3390  HD1 TYR A 211     -18.020 -23.476  65.256  1.00  0.120          H  
ATOM   3391  HD2 TYR A 211     -17.487 -20.920  61.894  1.00  0.120          H  
ATOM   3392  HE1 TYR A 211     -18.361 -21.488  66.628  1.00  0.120          H  
ATOM   3393  HE2 TYR A 211     -17.792 -18.990  63.310  1.00  0.120          H  
ATOM   3394  HH  TYR A 211     -18.275 -19.287  66.774  1.00  0.120          H  
ATOM   3395  N   GLY A 212     -20.509 -22.322  62.066  1.00  0.040          N  
ATOM   3396  CA  GLY A 212     -21.202 -21.162  61.511  1.00  0.050          C  
ATOM   3397  C   GLY A 212     -22.648 -21.418  61.111  1.00  0.070          C  
ATOM   3398  O   GLY A 212     -22.970 -22.431  60.486  1.00  0.100          O  
ATOM   3399  H   GLY A 212     -20.719 -22.584  63.019  1.00  0.050          H  
ATOM   3400 1HA  GLY A 212     -21.166 -20.344  62.233  1.00  0.060          H  
ATOM   3401 2HA  GLY A 212     -20.655 -20.823  60.645  1.00  0.060          H  
ATOM   3402  N   ASP A 213     -23.528 -20.477  61.472  1.00  0.050          N  
ATOM   3403  CA  ASP A 213     -24.952 -20.584  61.154  1.00  0.060          C  
ATOM   3404  C   ASP A 213     -25.563 -19.194  60.940  1.00  0.060          C  
ATOM   3405  O   ASP A 213     -25.850 -18.519  61.925  1.00  0.070          O  
ATOM   3406  CB  ASP A 213     -25.691 -21.319  62.276  1.00  0.080          C  
ATOM   3407  CG  ASP A 213     -27.196 -21.556  61.991  1.00  0.080          C  
ATOM   3408  OD1 ASP A 213     -27.762 -20.872  61.142  1.00  0.080          O  
ATOM   3409  OD2 ASP A 213     -27.777 -22.441  62.637  1.00  0.080          O  
ATOM   3410  H   ASP A 213     -23.197 -19.668  62.021  1.00  0.060          H  
ATOM   3411  HA  ASP A 213     -25.060 -21.202  60.270  1.00  0.070          H  
ATOM   3412 1HB  ASP A 213     -25.212 -22.287  62.444  1.00  0.100          H  
ATOM   3413 2HB  ASP A 213     -25.597 -20.746  63.201  1.00  0.100          H  
ATOM   3414  N   PRO A 214     -25.811 -18.751  59.688  1.00  0.060          N  
ATOM   3415  CA  PRO A 214     -26.311 -17.431  59.311  1.00  0.060          C  
ATOM   3416  C   PRO A 214     -27.642 -17.036  59.953  1.00  0.060          C  
ATOM   3417  O   PRO A 214     -27.991 -15.856  59.946  1.00  0.070          O  
ATOM   3418  CB  PRO A 214     -26.470 -17.549  57.792  1.00  0.090          C  
ATOM   3419  CG  PRO A 214     -25.495 -18.605  57.388  1.00  0.090          C  
ATOM   3420  CD  PRO A 214     -25.486 -19.606  58.522  1.00  0.090          C  
ATOM   3421  HA  PRO A 214     -25.541 -16.686  59.560  1.00  0.070          H  
ATOM   3422 1HB  PRO A 214     -27.514 -17.812  57.548  1.00  0.110          H  
ATOM   3423 2HB  PRO A 214     -26.264 -16.576  57.315  1.00  0.110          H  
ATOM   3424 1HG  PRO A 214     -25.807 -19.031  56.442  1.00  0.110          H  
ATOM   3425 2HG  PRO A 214     -24.509 -18.168  57.221  1.00  0.110          H  
ATOM   3426 1HD  PRO A 214     -26.254 -20.389  58.380  1.00  0.110          H  
ATOM   3427 2HD  PRO A 214     -24.460 -20.014  58.586  1.00  0.110          H  
ATOM   3428  N   ASP A 215     -28.405 -18.000  60.478  1.00  0.050          N  
ATOM   3429  CA  ASP A 215     -29.682 -17.658  61.090  1.00  0.050          C  
ATOM   3430  C   ASP A 215     -29.542 -17.357  62.584  1.00  0.040          C  
ATOM   3431  O   ASP A 215     -30.527 -17.023  63.252  1.00  0.050          O  
ATOM   3432  CB  ASP A 215     -30.687 -18.792  60.890  1.00  0.070          C  
ATOM   3433  CG  ASP A 215     -31.149 -18.981  59.434  1.00  0.070          C  
ATOM   3434  OD1 ASP A 215     -31.472 -18.012  58.770  1.00  0.070          O  
ATOM   3435  OD2 ASP A 215     -31.170 -20.104  58.999  1.00  0.070          O  
ATOM   3436  H   ASP A 215     -28.108 -18.990  60.506  1.00  0.060          H  
ATOM   3437  HA  ASP A 215     -30.070 -16.767  60.600  1.00  0.060          H  
ATOM   3438 1HB  ASP A 215     -30.224 -19.727  61.229  1.00  0.080          H  
ATOM   3439 2HB  ASP A 215     -31.561 -18.615  61.516  1.00  0.080          H  
ATOM   3440  N   LYS A 216     -28.329 -17.484  63.125  1.00  0.020          N  
ATOM   3441  CA  LYS A 216     -28.126 -17.261  64.545  1.00  0.050          C  
ATOM   3442  C   LYS A 216     -27.122 -16.151  64.819  1.00  0.050          C  
ATOM   3443  O   LYS A 216     -26.162 -15.945  64.079  1.00  0.040          O  
ATOM   3444  CB  LYS A 216     -27.667 -18.558  65.210  1.00  0.060          C  
ATOM   3445  CG  LYS A 216     -28.710 -19.685  65.154  1.00  0.060          C  
ATOM   3446  CD  LYS A 216     -28.212 -20.954  65.850  1.00  0.060          C  
ATOM   3447  CE  LYS A 216     -29.257 -22.085  65.808  1.00  0.060          C  
ATOM   3448  NZ  LYS A 216     -29.437 -22.652  64.424  1.00  0.060          N  
ATOM   3449  H   LYS A 216     -27.528 -17.747  62.540  1.00  0.020          H  
ATOM   3450  HA  LYS A 216     -29.073 -16.959  64.989  1.00  0.060          H  
ATOM   3451 1HB  LYS A 216     -26.762 -18.912  64.708  1.00  0.070          H  
ATOM   3452 2HB  LYS A 216     -27.410 -18.363  66.252  1.00  0.070          H  
ATOM   3453 1HG  LYS A 216     -29.635 -19.348  65.618  1.00  0.070          H  
ATOM   3454 2HG  LYS A 216     -28.913 -19.915  64.108  1.00  0.070          H  
ATOM   3455 1HD  LYS A 216     -27.308 -21.304  65.344  1.00  0.070          H  
ATOM   3456 2HD  LYS A 216     -27.967 -20.734  66.887  1.00  0.070          H  
ATOM   3457 1HE  LYS A 216     -28.937 -22.883  66.474  1.00  0.070          H  
ATOM   3458 2HE  LYS A 216     -30.213 -21.696  66.156  1.00  0.070          H  
ATOM   3459 1HZ  LYS A 216     -30.118 -23.384  64.434  1.00  0.070          H  
ATOM   3460 2HZ  LYS A 216     -29.733 -21.935  63.778  1.00  0.070          H  
ATOM   3461 3HZ  LYS A 216     -28.547 -23.030  64.063  1.00  0.070          H  
ATOM   3462  N   GLU A 217     -27.350 -15.439  65.913  1.00  0.120          N  
ATOM   3463  CA  GLU A 217     -26.430 -14.417  66.378  1.00  0.120          C  
ATOM   3464  C   GLU A 217     -25.200 -15.114  66.945  1.00  0.110          C  
ATOM   3465  O   GLU A 217     -25.336 -16.047  67.734  1.00  0.110          O  
ATOM   3466  CB  GLU A 217     -27.124 -13.522  67.419  1.00  0.170          C  
ATOM   3467  CG  GLU A 217     -26.292 -12.355  67.937  1.00  0.170          C  
ATOM   3468  CD  GLU A 217     -25.971 -11.369  66.851  1.00  0.170          C  
ATOM   3469  OE1 GLU A 217     -26.697 -11.321  65.886  1.00  0.170          O  
ATOM   3470  OE2 GLU A 217     -24.991 -10.673  66.965  1.00  0.170          O  
ATOM   3471  H   GLU A 217     -28.179 -15.636  66.455  1.00  0.140          H  
ATOM   3472  HA  GLU A 217     -26.123 -13.803  65.530  1.00  0.140          H  
ATOM   3473 1HB  GLU A 217     -28.040 -13.114  66.992  1.00  0.200          H  
ATOM   3474 2HB  GLU A 217     -27.408 -14.127  68.279  1.00  0.200          H  
ATOM   3475 1HG  GLU A 217     -26.862 -11.844  68.712  1.00  0.200          H  
ATOM   3476 2HG  GLU A 217     -25.389 -12.725  68.389  1.00  0.200          H  
ATOM   3477  N   HIS A 218     -24.000 -14.684  66.552  1.00  0.090          N  
ATOM   3478  CA  HIS A 218     -22.796 -15.336  67.063  1.00  0.100          C  
ATOM   3479  C   HIS A 218     -22.114 -14.525  68.177  1.00  0.090          C  
ATOM   3480  O   HIS A 218     -21.093 -14.942  68.730  1.00  0.110          O  
ATOM   3481  CB  HIS A 218     -21.810 -15.575  65.914  1.00  0.140          C  
ATOM   3482  CG  HIS A 218     -22.318 -16.514  64.822  1.00  0.140          C  
ATOM   3483  ND1 HIS A 218     -23.169 -16.085  63.825  1.00  0.140          N  
ATOM   3484  CD2 HIS A 218     -22.052 -17.825  64.551  1.00  0.140          C  
ATOM   3485  CE1 HIS A 218     -23.416 -17.073  62.992  1.00  0.140          C  
ATOM   3486  NE2 HIS A 218     -22.750 -18.157  63.391  1.00  0.140          N  
ATOM   3487  H   HIS A 218     -23.930 -13.923  65.892  1.00  0.110          H  
ATOM   3488  HA  HIS A 218     -23.059 -16.308  67.478  1.00  0.120          H  
ATOM   3489 1HB  HIS A 218     -21.554 -14.621  65.453  1.00  0.160          H  
ATOM   3490 2HB  HIS A 218     -20.887 -15.991  66.304  1.00  0.160          H  
ATOM   3491  HD1 HIS A 218     -23.656 -15.210  63.787  1.00  0.160          H  
ATOM   3492  HD2 HIS A 218     -21.422 -18.567  65.047  1.00  0.160          H  
ATOM   3493  HE1 HIS A 218     -24.073 -16.893  62.145  1.00  0.160          H  
ATOM   3494  N   GLY A 219     -22.693 -13.390  68.538  1.00  0.090          N  
ATOM   3495  CA  GLY A 219     -22.140 -12.558  69.597  1.00  0.100          C  
ATOM   3496  C   GLY A 219     -20.716 -12.113  69.287  1.00  0.100          C  
ATOM   3497  O   GLY A 219     -20.445 -11.502  68.254  1.00  0.110          O  
ATOM   3498  H   GLY A 219     -23.537 -13.101  68.062  1.00  0.110          H  
ATOM   3499 1HA  GLY A 219     -22.775 -11.681  69.731  1.00  0.120          H  
ATOM   3500 2HA  GLY A 219     -22.157 -13.110  70.536  1.00  0.120          H  
ATOM   3501  N   SER A 220     -19.809 -12.415  70.219  1.00  0.080          N  
ATOM   3502  CA  SER A 220     -18.389 -12.080  70.148  1.00  0.080          C  
ATOM   3503  C   SER A 220     -17.579 -13.067  69.305  1.00  0.080          C  
ATOM   3504  O   SER A 220     -16.366 -12.888  69.107  1.00  0.080          O  
ATOM   3505  CB  SER A 220     -17.813 -12.016  71.549  1.00  0.110          C  
ATOM   3506  OG  SER A 220     -17.853 -13.276  72.166  1.00  0.110          O  
ATOM   3507  H   SER A 220     -20.115 -12.924  71.037  1.00  0.100          H  
ATOM   3508  HA  SER A 220     -18.299 -11.094  69.690  1.00  0.100          H  
ATOM   3509 1HB  SER A 220     -16.781 -11.668  71.500  1.00  0.130          H  
ATOM   3510 2HB  SER A 220     -18.374 -11.297  72.143  1.00  0.130          H  
ATOM   3511  HG  SER A 220     -17.437 -13.159  73.026  1.00  0.130          H  
ATOM   3512  N   SER A 221     -18.226 -14.131  68.835  1.00  0.080          N  
ATOM   3513  CA  SER A 221     -17.542 -15.135  68.047  1.00  0.090          C  
ATOM   3514  C   SER A 221     -17.468 -14.694  66.588  1.00  0.090          C  
ATOM   3515  O   SER A 221     -18.468 -14.655  65.868  1.00  0.090          O  
ATOM   3516  CB  SER A 221     -18.249 -16.465  68.192  1.00  0.120          C  
ATOM   3517  OG  SER A 221     -17.696 -17.424  67.372  1.00  0.120          O  
ATOM   3518  H   SER A 221     -19.230 -14.241  69.001  1.00  0.100          H  
ATOM   3519  HA  SER A 221     -16.531 -15.252  68.429  1.00  0.110          H  
ATOM   3520 1HB  SER A 221     -18.182 -16.794  69.228  1.00  0.150          H  
ATOM   3521 2HB  SER A 221     -19.288 -16.357  67.956  1.00  0.150          H  
ATOM   3522  HG  SER A 221     -18.128 -18.272  67.614  1.00  0.150          H  
ATOM   3523  N   THR A 222     -16.260 -14.332  66.169  1.00  0.090          N  
ATOM   3524  CA  THR A 222     -16.023 -13.816  64.831  1.00  0.120          C  
ATOM   3525  C   THR A 222     -14.902 -14.593  64.133  1.00  0.110          C  
ATOM   3526  O   THR A 222     -13.830 -14.787  64.713  1.00  0.080          O  
ATOM   3527  CB  THR A 222     -15.600 -12.339  64.917  1.00  0.160          C  
ATOM   3528  OG1 THR A 222     -16.607 -11.586  65.605  1.00  0.160          O  
ATOM   3529  CG2 THR A 222     -15.464 -11.778  63.528  1.00  0.160          C  
ATOM   3530  H   THR A 222     -15.493 -14.390  66.833  1.00  0.110          H  
ATOM   3531  HA  THR A 222     -16.934 -13.899  64.238  1.00  0.140          H  
ATOM   3532  HB  THR A 222     -14.647 -12.256  65.442  1.00  0.190          H  
ATOM   3533  HG1 THR A 222     -16.625 -11.862  66.532  1.00  0.190          H  
ATOM   3534 1HG2 THR A 222     -15.162 -10.745  63.600  1.00  0.190          H  
ATOM   3535 2HG2 THR A 222     -14.726 -12.319  62.959  1.00  0.190          H  
ATOM   3536 3HG2 THR A 222     -16.421 -11.854  63.023  1.00  0.190          H  
ATOM   3537  N   LEU A 223     -15.133 -15.015  62.891  1.00  0.140          N  
ATOM   3538  CA  LEU A 223     -14.083 -15.656  62.091  1.00  0.100          C  
ATOM   3539  C   LEU A 223     -14.014 -14.966  60.766  1.00  0.050          C  
ATOM   3540  O   LEU A 223     -15.042 -14.605  60.212  1.00  0.130          O  
ATOM   3541  CB  LEU A 223     -14.325 -17.125  61.711  1.00  0.160          C  
ATOM   3542  CG  LEU A 223     -14.491 -18.191  62.752  1.00  0.160          C  
ATOM   3543  CD1 LEU A 223     -14.884 -19.394  62.079  1.00  0.160          C  
ATOM   3544  CD2 LEU A 223     -13.193 -18.477  63.487  1.00  0.160          C  
ATOM   3545  H   LEU A 223     -16.042 -14.795  62.468  1.00  0.170          H  
ATOM   3546  HA  LEU A 223     -13.123 -15.539  62.581  1.00  0.120          H  
ATOM   3547 1HB  LEU A 223     -15.180 -17.157  61.074  1.00  0.190          H  
ATOM   3548 2HB  LEU A 223     -13.476 -17.431  61.096  1.00  0.190          H  
ATOM   3549  HG  LEU A 223     -15.280 -17.908  63.421  1.00  0.190          H  
ATOM   3550 1HD1 LEU A 223     -15.020 -20.190  62.805  1.00  0.190          H  
ATOM   3551 2HD1 LEU A 223     -15.808 -19.222  61.533  1.00  0.190          H  
ATOM   3552 3HD1 LEU A 223     -14.094 -19.662  61.391  1.00  0.190          H  
ATOM   3553 1HD2 LEU A 223     -13.352 -19.283  64.207  1.00  0.190          H  
ATOM   3554 2HD2 LEU A 223     -12.420 -18.776  62.779  1.00  0.190          H  
ATOM   3555 3HD2 LEU A 223     -12.887 -17.600  64.007  1.00  0.190          H  
ATOM   3556  N   GLU A 224     -12.834 -14.876  60.212  1.00  0.040          N  
ATOM   3557  CA  GLU A 224     -12.684 -14.357  58.867  1.00  0.040          C  
ATOM   3558  C   GLU A 224     -11.812 -15.344  58.104  1.00  0.030          C  
ATOM   3559  O   GLU A 224     -10.803 -15.822  58.614  1.00  0.070          O  
ATOM   3560  CB  GLU A 224     -12.112 -12.933  58.931  1.00  0.060          C  
ATOM   3561  CG  GLU A 224     -13.095 -11.824  59.540  1.00  0.060          C  
ATOM   3562  CD  GLU A 224     -14.067 -11.266  58.573  1.00  0.060          C  
ATOM   3563  OE1 GLU A 224     -13.842 -11.440  57.407  1.00  0.060          O  
ATOM   3564  OE2 GLU A 224     -14.984 -10.570  58.986  1.00  0.060          O  
ATOM   3565  H   GLU A 224     -12.010 -15.145  60.754  1.00  0.050          H  
ATOM   3566  HA  GLU A 224     -13.662 -14.316  58.379  1.00  0.050          H  
ATOM   3567 1HB  GLU A 224     -11.208 -12.942  59.545  1.00  0.070          H  
ATOM   3568 2HB  GLU A 224     -11.819 -12.628  57.938  1.00  0.070          H  
ATOM   3569 1HG  GLU A 224     -13.649 -12.252  60.368  1.00  0.070          H  
ATOM   3570 2HG  GLU A 224     -12.562 -11.010  59.931  1.00  0.070          H  
ATOM   3571  N   GLY A 225     -12.197 -15.660  56.870  1.00  0.030          N  
ATOM   3572  CA  GLY A 225     -11.511 -16.683  56.072  1.00  0.030          C  
ATOM   3573  C   GLY A 225     -10.034 -16.423  55.885  1.00  0.030          C  
ATOM   3574  O   GLY A 225      -9.230 -17.353  55.882  1.00  0.030          O  
ATOM   3575  H   GLY A 225     -13.026 -15.208  56.469  1.00  0.040          H  
ATOM   3576 1HA  GLY A 225     -11.641 -17.653  56.553  1.00  0.040          H  
ATOM   3577 2HA  GLY A 225     -11.999 -16.761  55.116  1.00  0.040          H  
ATOM   3578  N   GLY A 226      -9.658 -15.155  55.853  1.00  0.040          N  
ATOM   3579  CA  GLY A 226      -8.285 -14.729  55.699  1.00  0.040          C  
ATOM   3580  C   GLY A 226      -7.367 -15.221  56.827  1.00  0.040          C  
ATOM   3581  O   GLY A 226      -6.133 -15.118  56.763  1.00  0.050          O  
ATOM   3582  H   GLY A 226     -10.373 -14.442  55.864  1.00  0.050          H  
ATOM   3583 1HA  GLY A 226      -7.923 -15.068  54.740  1.00  0.050          H  
ATOM   3584 2HA  GLY A 226      -8.296 -13.652  55.682  1.00  0.050          H  
ATOM   3585  N   ASP A 227      -7.972 -15.666  57.925  1.00  0.030          N  
ATOM   3586  CA  ASP A 227      -7.232 -16.193  59.039  1.00  0.020          C  
ATOM   3587  C   ASP A 227      -7.258 -17.718  59.140  1.00  0.020          C  
ATOM   3588  O   ASP A 227      -6.689 -18.243  60.081  1.00  0.010          O  
ATOM   3589  CB  ASP A 227      -7.742 -15.587  60.350  1.00  0.030          C  
ATOM   3590  CG  ASP A 227      -7.371 -14.103  60.577  1.00  0.030          C  
ATOM   3591  OD1 ASP A 227      -6.243 -13.731  60.291  1.00  0.030          O  
ATOM   3592  OD2 ASP A 227      -8.204 -13.354  61.043  1.00  0.030          O  
ATOM   3593  H   ASP A 227      -8.994 -15.701  57.970  1.00  0.040          H  
ATOM   3594  HA  ASP A 227      -6.198 -15.893  58.921  1.00  0.020          H  
ATOM   3595 1HB  ASP A 227      -8.830 -15.664  60.345  1.00  0.040          H  
ATOM   3596 2HB  ASP A 227      -7.405 -16.170  61.192  1.00  0.040          H  
ATOM   3597  N   VAL A 228      -7.865 -18.467  58.207  1.00  0.040          N  
ATOM   3598  CA  VAL A 228      -7.896 -19.934  58.410  1.00  0.050          C  
ATOM   3599  C   VAL A 228      -7.200 -20.747  57.302  1.00  0.060          C  
ATOM   3600  O   VAL A 228      -7.688 -20.830  56.171  1.00  0.070          O  
ATOM   3601  CB  VAL A 228      -9.365 -20.409  58.524  1.00  0.070          C  
ATOM   3602  CG1 VAL A 228      -9.417 -21.925  58.729  1.00  0.070          C  
ATOM   3603  CG2 VAL A 228     -10.084 -19.696  59.690  1.00  0.070          C  
ATOM   3604  H   VAL A 228      -8.319 -18.036  57.390  1.00  0.050          H  
ATOM   3605  HA  VAL A 228      -7.391 -20.165  59.347  1.00  0.060          H  
ATOM   3606  HB  VAL A 228      -9.878 -20.170  57.598  1.00  0.080          H  
ATOM   3607 1HG1 VAL A 228     -10.452 -22.209  58.782  1.00  0.080          H  
ATOM   3608 2HG1 VAL A 228      -8.941 -22.454  57.903  1.00  0.080          H  
ATOM   3609 3HG1 VAL A 228      -8.916 -22.195  59.651  1.00  0.080          H  
ATOM   3610 1HG2 VAL A 228     -11.119 -20.035  59.743  1.00  0.080          H  
ATOM   3611 2HG2 VAL A 228      -9.582 -19.932  60.612  1.00  0.080          H  
ATOM   3612 3HG2 VAL A 228     -10.069 -18.613  59.532  1.00  0.080          H  
ATOM   3613  N   MET A 229      -6.112 -21.434  57.674  1.00  0.050          N  
ATOM   3614  CA  MET A 229      -5.313 -22.231  56.749  1.00  0.030          C  
ATOM   3615  C   MET A 229      -5.229 -23.751  57.071  1.00  0.010          C  
ATOM   3616  O   MET A 229      -4.541 -24.163  58.014  1.00  0.020          O  
ATOM   3617  CB  MET A 229      -3.891 -21.679  56.762  1.00  0.050          C  
ATOM   3618  CG  MET A 229      -3.753 -20.271  56.298  1.00  0.050          C  
ATOM   3619  SD  MET A 229      -2.075 -19.665  56.456  1.00  0.050          S  
ATOM   3620  CE  MET A 229      -2.346 -17.985  55.961  1.00  0.050          C  
ATOM   3621  H   MET A 229      -5.793 -21.335  58.637  1.00  0.060          H  
ATOM   3622  HA  MET A 229      -5.717 -22.078  55.758  1.00  0.040          H  
ATOM   3623 1HB  MET A 229      -3.506 -21.712  57.765  1.00  0.060          H  
ATOM   3624 2HB  MET A 229      -3.258 -22.294  56.133  1.00  0.060          H  
ATOM   3625 1HG  MET A 229      -4.049 -20.211  55.247  1.00  0.060          H  
ATOM   3626 2HG  MET A 229      -4.410 -19.624  56.877  1.00  0.060          H  
ATOM   3627 1HE  MET A 229      -1.432 -17.441  56.028  1.00  0.060          H  
ATOM   3628 2HE  MET A 229      -2.717 -17.956  54.934  1.00  0.060          H  
ATOM   3629 3HE  MET A 229      -3.087 -17.523  56.612  1.00  0.060          H  
ATOM   3630  N   PRO A 230      -5.827 -24.651  56.271  1.00  0.020          N  
ATOM   3631  CA  PRO A 230      -5.777 -26.100  56.444  1.00  0.020          C  
ATOM   3632  C   PRO A 230      -4.449 -26.623  55.901  1.00  0.040          C  
ATOM   3633  O   PRO A 230      -4.407 -27.316  54.892  1.00  0.080          O  
ATOM   3634  CB  PRO A 230      -6.972 -26.566  55.621  1.00  0.030          C  
ATOM   3635  CG  PRO A 230      -7.073 -25.557  54.523  1.00  0.030          C  
ATOM   3636  CD  PRO A 230      -6.703 -24.231  55.162  1.00  0.030          C  
ATOM   3637  HA  PRO A 230      -5.892 -26.357  57.506  1.00  0.020          H  
ATOM   3638 1HB  PRO A 230      -6.810 -27.585  55.240  1.00  0.040          H  
ATOM   3639 2HB  PRO A 230      -7.861 -26.594  56.243  1.00  0.040          H  
ATOM   3640 1HG  PRO A 230      -6.368 -25.821  53.718  1.00  0.040          H  
ATOM   3641 2HG  PRO A 230      -8.081 -25.563  54.082  1.00  0.040          H  
ATOM   3642 1HD  PRO A 230      -6.174 -23.669  54.410  1.00  0.040          H  
ATOM   3643 2HD  PRO A 230      -7.597 -23.697  55.537  1.00  0.040          H  
ATOM   3644  N   ILE A 231      -3.365 -26.264  56.580  1.00  0.050          N  
ATOM   3645  CA  ILE A 231      -2.010 -26.557  56.113  1.00  0.110          C  
ATOM   3646  C   ILE A 231      -1.700 -28.047  55.880  1.00  0.200          C  
ATOM   3647  O   ILE A 231      -0.906 -28.365  54.989  1.00  0.520          O  
ATOM   3648  CB  ILE A 231      -0.966 -25.831  57.026  1.00  0.130          C  
ATOM   3649  CG1 ILE A 231      -1.081 -26.269  58.537  1.00  0.130          C  
ATOM   3650  CG2 ILE A 231      -1.118 -24.334  56.879  1.00  0.130          C  
ATOM   3651  CD1 ILE A 231       0.036 -25.710  59.466  1.00  0.130          C  
ATOM   3652  H   ILE A 231      -3.531 -25.703  57.411  1.00  0.060          H  
ATOM   3653  HA  ILE A 231      -1.912 -26.079  55.141  1.00  0.130          H  
ATOM   3654  HB  ILE A 231       0.030 -26.106  56.693  1.00  0.160          H  
ATOM   3655 1HG1 ILE A 231      -2.040 -25.933  58.928  1.00  0.160          H  
ATOM   3656 2HG1 ILE A 231      -1.058 -27.358  58.590  1.00  0.160          H  
ATOM   3657 1HG2 ILE A 231      -0.376 -23.807  57.459  1.00  0.160          H  
ATOM   3658 2HG2 ILE A 231      -0.990 -24.089  55.847  1.00  0.160          H  
ATOM   3659 3HG2 ILE A 231      -2.102 -24.039  57.207  1.00  0.160          H  
ATOM   3660 1HD1 ILE A 231      -0.122 -26.063  60.470  1.00  0.160          H  
ATOM   3661 2HD1 ILE A 231       1.000 -26.043  59.127  1.00  0.160          H  
ATOM   3662 3HD1 ILE A 231       0.023 -24.633  59.473  1.00  0.160          H  
ATOM   3663  N   GLY A 232      -2.362 -28.963  56.583  1.00  0.150          N  
ATOM   3664  CA  GLY A 232      -2.140 -30.389  56.326  1.00  0.110          C  
ATOM   3665  C   GLY A 232      -1.541 -31.124  57.511  1.00  0.110          C  
ATOM   3666  O   GLY A 232      -1.292 -30.531  58.548  1.00  0.110          O  
ATOM   3667  H   GLY A 232      -2.987 -28.675  57.348  1.00  0.180          H  
ATOM   3668 1HA  GLY A 232      -3.095 -30.845  56.062  1.00  0.130          H  
ATOM   3669 2HA  GLY A 232      -1.499 -30.509  55.457  1.00  0.130          H  
ATOM   3670  N   LYS A 233      -1.384 -32.447  57.383  1.00  0.120          N  
ATOM   3671  CA  LYS A 233      -0.894 -33.322  58.464  1.00  0.150          C  
ATOM   3672  C   LYS A 233      -1.776 -33.269  59.710  1.00  0.110          C  
ATOM   3673  O   LYS A 233      -1.285 -33.450  60.821  1.00  0.110          O  
ATOM   3674  CB  LYS A 233       0.534 -32.925  58.905  1.00  0.200          C  
ATOM   3675  CG  LYS A 233       1.641 -33.079  57.884  1.00  0.200          C  
ATOM   3676  CD  LYS A 233       2.052 -34.543  57.640  1.00  0.200          C  
ATOM   3677  CE  LYS A 233       2.824 -35.145  58.825  1.00  0.200          C  
ATOM   3678  NZ  LYS A 233       3.384 -36.483  58.490  1.00  0.200          N  
ATOM   3679  H   LYS A 233      -1.608 -32.863  56.489  1.00  0.140          H  
ATOM   3680  HA  LYS A 233      -0.896 -34.350  58.103  1.00  0.180          H  
ATOM   3681 1HB  LYS A 233       0.553 -31.888  59.203  1.00  0.240          H  
ATOM   3682 2HB  LYS A 233       0.803 -33.485  59.787  1.00  0.240          H  
ATOM   3683 1HG  LYS A 233       1.293 -32.662  56.951  1.00  0.240          H  
ATOM   3684 2HG  LYS A 233       2.518 -32.509  58.205  1.00  0.240          H  
ATOM   3685 1HD  LYS A 233       1.184 -35.156  57.420  1.00  0.240          H  
ATOM   3686 2HD  LYS A 233       2.711 -34.572  56.785  1.00  0.240          H  
ATOM   3687 1HE  LYS A 233       3.641 -34.474  59.099  1.00  0.240          H  
ATOM   3688 2HE  LYS A 233       2.160 -35.263  59.675  1.00  0.240          H  
ATOM   3689 1HZ  LYS A 233       3.885 -36.852  59.286  1.00  0.240          H  
ATOM   3690 2HZ  LYS A 233       2.635 -37.114  58.241  1.00  0.240          H  
ATOM   3691 3HZ  LYS A 233       4.019 -36.387  57.706  1.00  0.240          H  
ATOM   3692  N   GLY A 234      -3.084 -33.043  59.533  1.00  0.100          N  
ATOM   3693  CA  GLY A 234      -4.002 -32.966  60.666  1.00  0.100          C  
ATOM   3694  C   GLY A 234      -3.889 -31.633  61.412  1.00  0.110          C  
ATOM   3695  O   GLY A 234      -4.414 -31.497  62.529  1.00  0.130          O  
ATOM   3696  H   GLY A 234      -3.458 -32.949  58.600  1.00  0.120          H  
ATOM   3697 1HA  GLY A 234      -5.024 -33.100  60.309  1.00  0.120          H  
ATOM   3698 2HA  GLY A 234      -3.793 -33.786  61.353  1.00  0.120          H  
ATOM   3699  N   ILE A 235      -3.200 -30.650  60.818  1.00  0.100          N  
ATOM   3700  CA  ILE A 235      -2.972 -29.391  61.493  1.00  0.140          C  
ATOM   3701  C   ILE A 235      -3.638 -28.219  60.778  1.00  0.070          C  
ATOM   3702  O   ILE A 235      -3.502 -28.038  59.562  1.00  0.080          O  
ATOM   3703  CB  ILE A 235      -1.459 -29.151  61.586  1.00  0.180          C  
ATOM   3704  CG1 ILE A 235      -0.820 -30.372  62.283  1.00  0.180          C  
ATOM   3705  CG2 ILE A 235      -1.201 -27.863  62.442  1.00  0.180          C  
ATOM   3706  CD1 ILE A 235       0.618 -30.462  62.133  1.00  0.180          C  
ATOM   3707  H   ILE A 235      -2.752 -30.794  59.913  1.00  0.120          H  
ATOM   3708  HA  ILE A 235      -3.374 -29.464  62.490  1.00  0.170          H  
ATOM   3709  HB  ILE A 235      -1.029 -29.048  60.592  1.00  0.220          H  
ATOM   3710 1HG1 ILE A 235      -1.054 -30.348  63.329  1.00  0.220          H  
ATOM   3711 2HG1 ILE A 235      -1.211 -31.266  61.870  1.00  0.220          H  
ATOM   3712 1HG2 ILE A 235      -0.141 -27.682  62.537  1.00  0.220          H  
ATOM   3713 2HG2 ILE A 235      -1.659 -26.998  61.972  1.00  0.220          H  
ATOM   3714 3HG2 ILE A 235      -1.637 -27.999  63.438  1.00  0.220          H  
ATOM   3715 1HD1 ILE A 235       0.985 -31.355  62.637  1.00  0.220          H  
ATOM   3716 2HD1 ILE A 235       0.875 -30.517  61.075  1.00  0.220          H  
ATOM   3717 3HD1 ILE A 235       1.052 -29.642  62.553  1.00  0.220          H  
ATOM   3718  N   VAL A 236      -4.375 -27.423  61.539  1.00  0.060          N  
ATOM   3719  CA  VAL A 236      -5.014 -26.233  60.968  1.00  0.040          C  
ATOM   3720  C   VAL A 236      -4.432 -25.004  61.655  1.00  0.040          C  
ATOM   3721  O   VAL A 236      -4.248 -25.000  62.868  1.00  0.050          O  
ATOM   3722  CB  VAL A 236      -6.554 -26.258  61.118  1.00  0.060          C  
ATOM   3723  CG1 VAL A 236      -7.188 -24.996  60.488  1.00  0.060          C  
ATOM   3724  CG2 VAL A 236      -7.087 -27.481  60.477  1.00  0.060          C  
ATOM   3725  H   VAL A 236      -4.458 -27.676  62.533  1.00  0.070          H  
ATOM   3726  HA  VAL A 236      -4.777 -26.173  59.904  1.00  0.050          H  
ATOM   3727  HB  VAL A 236      -6.809 -26.255  62.168  1.00  0.080          H  
ATOM   3728 1HG1 VAL A 236      -8.269 -25.029  60.615  1.00  0.080          H  
ATOM   3729 2HG1 VAL A 236      -6.808 -24.112  60.959  1.00  0.080          H  
ATOM   3730 3HG1 VAL A 236      -6.954 -24.960  59.424  1.00  0.080          H  
ATOM   3731 1HG2 VAL A 236      -8.153 -27.516  60.588  1.00  0.080          H  
ATOM   3732 2HG2 VAL A 236      -6.830 -27.478  59.422  1.00  0.080          H  
ATOM   3733 3HG2 VAL A 236      -6.649 -28.340  60.964  1.00  0.080          H  
ATOM   3734  N   LEU A 237      -4.033 -24.029  60.860  1.00  0.040          N  
ATOM   3735  CA  LEU A 237      -3.453 -22.789  61.333  1.00  0.040          C  
ATOM   3736  C   LEU A 237      -4.458 -21.632  61.290  1.00  0.040          C  
ATOM   3737  O   LEU A 237      -4.983 -21.275  60.234  1.00  0.060          O  
ATOM   3738  CB  LEU A 237      -2.201 -22.538  60.494  1.00  0.060          C  
ATOM   3739  CG  LEU A 237      -1.499 -21.238  60.647  1.00  0.060          C  
ATOM   3740  CD1 LEU A 237      -0.967 -21.063  62.046  1.00  0.060          C  
ATOM   3741  CD2 LEU A 237      -0.359 -21.200  59.615  1.00  0.060          C  
ATOM   3742  H   LEU A 237      -4.185 -24.131  59.856  1.00  0.050          H  
ATOM   3743  HA  LEU A 237      -3.154 -22.934  62.367  1.00  0.050          H  
ATOM   3744 1HB  LEU A 237      -1.487 -23.310  60.763  1.00  0.070          H  
ATOM   3745 2HB  LEU A 237      -2.451 -22.677  59.454  1.00  0.070          H  
ATOM   3746  HG  LEU A 237      -2.200 -20.443  60.452  1.00  0.070          H  
ATOM   3747 1HD1 LEU A 237      -0.489 -20.124  62.095  1.00  0.070          H  
ATOM   3748 2HD1 LEU A 237      -1.773 -21.082  62.770  1.00  0.070          H  
ATOM   3749 3HD1 LEU A 237      -0.255 -21.851  62.273  1.00  0.070          H  
ATOM   3750 1HD2 LEU A 237       0.157 -20.258  59.672  1.00  0.070          H  
ATOM   3751 2HD2 LEU A 237       0.343 -22.009  59.809  1.00  0.070          H  
ATOM   3752 3HD2 LEU A 237      -0.776 -21.320  58.619  1.00  0.070          H  
ATOM   3753  N   ILE A 238      -4.765 -21.061  62.454  1.00  0.040          N  
ATOM   3754  CA  ILE A 238      -5.772 -20.016  62.529  1.00  0.040          C  
ATOM   3755  C   ILE A 238      -5.246 -18.717  63.150  1.00  0.040          C  
ATOM   3756  O   ILE A 238      -4.704 -18.721  64.247  1.00  0.070          O  
ATOM   3757  CB  ILE A 238      -7.026 -20.514  63.292  1.00  0.060          C  
ATOM   3758  CG1 ILE A 238      -7.589 -21.759  62.570  1.00  0.060          C  
ATOM   3759  CG2 ILE A 238      -8.087 -19.400  63.314  1.00  0.060          C  
ATOM   3760  CD1 ILE A 238      -8.709 -22.482  63.280  1.00  0.060          C  
ATOM   3761  H   ILE A 238      -4.286 -21.368  63.294  1.00  0.050          H  
ATOM   3762  HA  ILE A 238      -6.087 -19.815  61.528  1.00  0.050          H  
ATOM   3763  HB  ILE A 238      -6.761 -20.804  64.312  1.00  0.070          H  
ATOM   3764 1HG1 ILE A 238      -7.920 -21.461  61.589  1.00  0.070          H  
ATOM   3765 2HG1 ILE A 238      -6.790 -22.470  62.463  1.00  0.070          H  
ATOM   3766 1HG2 ILE A 238      -8.969 -19.741  63.805  1.00  0.070          H  
ATOM   3767 2HG2 ILE A 238      -7.707 -18.531  63.837  1.00  0.070          H  
ATOM   3768 3HG2 ILE A 238      -8.336 -19.116  62.299  1.00  0.070          H  
ATOM   3769 1HD1 ILE A 238      -9.011 -23.350  62.689  1.00  0.070          H  
ATOM   3770 2HD1 ILE A 238      -8.376 -22.810  64.250  1.00  0.070          H  
ATOM   3771 3HD1 ILE A 238      -9.546 -21.832  63.402  1.00  0.070          H  
ATOM   3772  N   GLY A 239      -5.422 -17.615  62.447  1.00  0.020          N  
ATOM   3773  CA  GLY A 239      -5.011 -16.301  62.920  1.00  0.040          C  
ATOM   3774  C   GLY A 239      -5.910 -15.807  64.035  1.00  0.030          C  
ATOM   3775  O   GLY A 239      -7.084 -16.156  64.110  1.00  0.030          O  
ATOM   3776  H   GLY A 239      -5.871 -17.719  61.543  1.00  0.020          H  
ATOM   3777 1HA  GLY A 239      -4.005 -16.331  63.289  1.00  0.050          H  
ATOM   3778 2HA  GLY A 239      -5.029 -15.591  62.093  1.00  0.050          H  
ATOM   3779  N   MET A 240      -5.352 -14.968  64.892  1.00  0.030          N  
ATOM   3780  CA  MET A 240      -6.109 -14.349  65.972  1.00  0.020          C  
ATOM   3781  C   MET A 240      -5.771 -12.867  66.038  1.00  0.030          C  
ATOM   3782  O   MET A 240      -4.602 -12.479  66.065  1.00  0.030          O  
ATOM   3783  CB  MET A 240      -5.814 -15.076  67.270  1.00  0.030          C  
ATOM   3784  CG  MET A 240      -6.509 -14.556  68.500  1.00  0.030          C  
ATOM   3785  SD  MET A 240      -6.225 -15.622  69.937  1.00  0.030          S  
ATOM   3786  CE  MET A 240      -4.456 -15.416  70.283  1.00  0.030          C  
ATOM   3787  H   MET A 240      -4.355 -14.764  64.782  1.00  0.040          H  
ATOM   3788  HA  MET A 240      -7.175 -14.437  65.756  1.00  0.020          H  
ATOM   3789 1HB  MET A 240      -6.091 -16.100  67.154  1.00  0.040          H  
ATOM   3790 2HB  MET A 240      -4.773 -15.064  67.435  1.00  0.040          H  
ATOM   3791 1HG  MET A 240      -6.151 -13.553  68.734  1.00  0.040          H  
ATOM   3792 2HG  MET A 240      -7.588 -14.501  68.311  1.00  0.040          H  
ATOM   3793 1HE  MET A 240      -4.186 -16.020  71.153  1.00  0.040          H  
ATOM   3794 2HE  MET A 240      -3.866 -15.744  69.435  1.00  0.040          H  
ATOM   3795 3HE  MET A 240      -4.244 -14.368  70.493  1.00  0.040          H  
ATOM   3796  N   GLY A 241      -6.796 -12.032  66.106  1.00  0.030          N  
ATOM   3797  CA  GLY A 241      -6.572 -10.586  66.103  1.00  0.030          C  
ATOM   3798  C   GLY A 241      -7.882  -9.821  66.015  1.00  0.020          C  
ATOM   3799  O   GLY A 241      -8.892 -10.244  66.566  1.00  0.040          O  
ATOM   3800  H   GLY A 241      -7.748 -12.414  66.142  1.00  0.040          H  
ATOM   3801 1HA  GLY A 241      -6.038 -10.297  67.009  1.00  0.040          H  
ATOM   3802 2HA  GLY A 241      -5.935 -10.316  65.260  1.00  0.040          H  
ATOM   3803  N   GLU A 242      -7.852  -8.663  65.367  1.00  0.070          N  
ATOM   3804  CA  GLU A 242      -9.023  -7.799  65.263  1.00  0.160          C  
ATOM   3805  C   GLU A 242     -10.175  -8.467  64.514  1.00  0.200          C  
ATOM   3806  O   GLU A 242     -11.339  -8.269  64.850  1.00  0.480          O  
ATOM   3807  CB  GLU A 242      -8.627  -6.510  64.547  1.00  0.190          C  
ATOM   3808  CG  GLU A 242      -7.612  -5.656  65.313  1.00  0.190          C  
ATOM   3809  CD  GLU A 242      -6.186  -6.155  65.154  1.00  0.190          C  
ATOM   3810  OE1 GLU A 242      -5.994  -7.109  64.415  1.00  0.190          O  
ATOM   3811  OE2 GLU A 242      -5.303  -5.621  65.791  1.00  0.190          O  
ATOM   3812  H   GLU A 242      -6.978  -8.359  64.933  1.00  0.080          H  
ATOM   3813  HA  GLU A 242      -9.363  -7.559  66.271  1.00  0.190          H  
ATOM   3814 1HB  GLU A 242      -8.200  -6.754  63.577  1.00  0.230          H  
ATOM   3815 2HB  GLU A 242      -9.516  -5.904  64.369  1.00  0.230          H  
ATOM   3816 1HG  GLU A 242      -7.662  -4.627  64.948  1.00  0.230          H  
ATOM   3817 2HG  GLU A 242      -7.876  -5.652  66.369  1.00  0.230          H  
ATOM   3818  N   ARG A 243      -9.828  -9.248  63.495  1.00  0.080          N  
ATOM   3819  CA  ARG A 243     -10.788  -9.935  62.642  1.00  0.030          C  
ATOM   3820  C   ARG A 243     -11.277 -11.300  63.160  1.00  0.030          C  
ATOM   3821  O   ARG A 243     -12.464 -11.594  63.065  1.00  0.040          O  
ATOM   3822  CB  ARG A 243     -10.189 -10.024  61.249  1.00  0.060          C  
ATOM   3823  CG  ARG A 243     -10.171  -8.662  60.524  1.00  0.060          C  
ATOM   3824  CD  ARG A 243      -9.707  -8.738  59.118  1.00  0.060          C  
ATOM   3825  NE  ARG A 243     -10.642  -9.513  58.262  1.00  0.060          N  
ATOM   3826  CZ  ARG A 243     -10.473  -9.747  56.937  1.00  0.060          C  
ATOM   3827  NH1 ARG A 243      -9.451  -9.242  56.334  1.00  0.060          N  
ATOM   3828  NH2 ARG A 243     -11.341 -10.489  56.251  1.00  0.060          N  
ATOM   3829  H   ARG A 243      -8.841  -9.315  63.291  1.00  0.100          H  
ATOM   3830  HA  ARG A 243     -11.666  -9.292  62.565  1.00  0.040          H  
ATOM   3831 1HB  ARG A 243      -9.141 -10.317  61.348  1.00  0.070          H  
ATOM   3832 2HB  ARG A 243     -10.638 -10.775  60.665  1.00  0.070          H  
ATOM   3833 1HG  ARG A 243     -11.179  -8.246  60.525  1.00  0.070          H  
ATOM   3834 2HG  ARG A 243      -9.503  -7.989  61.060  1.00  0.070          H  
ATOM   3835 1HD  ARG A 243      -9.621  -7.729  58.715  1.00  0.070          H  
ATOM   3836 2HD  ARG A 243      -8.732  -9.220  59.096  1.00  0.070          H  
ATOM   3837  HE  ARG A 243     -11.457  -9.922  58.705  1.00  0.070          H  
ATOM   3838 1HH1 ARG A 243      -8.780  -8.676  56.841  1.00  0.070          H  
ATOM   3839 2HH1 ARG A 243      -9.311  -9.417  55.349  1.00  0.070          H  
ATOM   3840 1HH2 ARG A 243     -12.169 -10.887  56.717  1.00  0.070          H  
ATOM   3841 2HH2 ARG A 243     -11.201 -10.692  55.243  1.00  0.070          H  
ATOM   3842  N   THR A 244     -10.392 -12.124  63.723  1.00  0.030          N  
ATOM   3843  CA  THR A 244     -10.799 -13.440  64.245  1.00  0.030          C  
ATOM   3844  C   THR A 244     -10.650 -13.500  65.769  1.00  0.030          C  
ATOM   3845  O   THR A 244      -9.565 -13.257  66.317  1.00  0.030          O  
ATOM   3846  CB  THR A 244     -10.018 -14.599  63.576  1.00  0.040          C  
ATOM   3847  OG1 THR A 244     -10.305 -14.629  62.160  1.00  0.040          O  
ATOM   3848  CG2 THR A 244     -10.398 -15.904  64.199  1.00  0.040          C  
ATOM   3849  H   THR A 244      -9.424 -11.849  63.774  1.00  0.040          H  
ATOM   3850  HA  THR A 244     -11.849 -13.586  64.012  1.00  0.040          H  
ATOM   3851  HB  THR A 244      -8.949 -14.442  63.706  1.00  0.050          H  
ATOM   3852  HG1 THR A 244      -9.728 -13.955  61.718  1.00  0.050          H  
ATOM   3853 1HG2 THR A 244      -9.846 -16.710  63.718  1.00  0.050          H  
ATOM   3854 2HG2 THR A 244     -10.163 -15.892  65.255  1.00  0.050          H  
ATOM   3855 3HG2 THR A 244     -11.437 -16.046  64.071  1.00  0.050          H  
ATOM   3856  N   SER A 245     -11.757 -13.813  66.460  1.00  0.040          N  
ATOM   3857  CA  SER A 245     -11.753 -13.836  67.921  1.00  0.040          C  
ATOM   3858  C   SER A 245     -11.393 -15.187  68.513  1.00  0.030          C  
ATOM   3859  O   SER A 245     -11.577 -16.236  67.885  1.00  0.040          O  
ATOM   3860  CB  SER A 245     -13.102 -13.367  68.468  1.00  0.060          C  
ATOM   3861  OG  SER A 245     -14.173 -14.256  68.178  1.00  0.060          O  
ATOM   3862  H   SER A 245     -12.607 -14.032  65.936  1.00  0.050          H  
ATOM   3863  HA  SER A 245     -11.002 -13.120  68.259  1.00  0.050          H  
ATOM   3864 1HB  SER A 245     -13.028 -13.238  69.544  1.00  0.070          H  
ATOM   3865 2HB  SER A 245     -13.329 -12.388  68.048  1.00  0.070          H  
ATOM   3866  HG  SER A 245     -14.980 -13.794  68.560  1.00  0.070          H  
ATOM   3867  N   ARG A 246     -10.936 -15.162  69.767  1.00  0.030          N  
ATOM   3868  CA  ARG A 246     -10.569 -16.378  70.467  1.00  0.030          C  
ATOM   3869  C   ARG A 246     -11.739 -17.326  70.631  1.00  0.040          C  
ATOM   3870  O   ARG A 246     -11.564 -18.548  70.562  1.00  0.040          O  
ATOM   3871  CB  ARG A 246      -9.986 -16.080  71.842  1.00  0.040          C  
ATOM   3872  CG  ARG A 246      -9.530 -17.329  72.646  1.00  0.040          C  
ATOM   3873  CD  ARG A 246      -8.318 -17.998  72.023  1.00  0.040          C  
ATOM   3874  NE  ARG A 246      -7.934 -19.217  72.721  1.00  0.040          N  
ATOM   3875  CZ  ARG A 246      -8.418 -20.457  72.467  1.00  0.040          C  
ATOM   3876  NH1 ARG A 246      -9.304 -20.655  71.518  1.00  0.040          N  
ATOM   3877  NH2 ARG A 246      -7.989 -21.475  73.190  1.00  0.040          N  
ATOM   3878  H   ARG A 246     -10.826 -14.269  70.229  1.00  0.040          H  
ATOM   3879  HA  ARG A 246      -9.811 -16.873  69.874  1.00  0.040          H  
ATOM   3880 1HB  ARG A 246      -9.126 -15.422  71.736  1.00  0.050          H  
ATOM   3881 2HB  ARG A 246     -10.732 -15.556  72.443  1.00  0.050          H  
ATOM   3882 1HG  ARG A 246      -9.247 -17.013  73.648  1.00  0.050          H  
ATOM   3883 2HG  ARG A 246     -10.334 -18.057  72.723  1.00  0.050          H  
ATOM   3884 1HD  ARG A 246      -8.488 -18.244  70.983  1.00  0.050          H  
ATOM   3885 2HD  ARG A 246      -7.482 -17.308  72.088  1.00  0.050          H  
ATOM   3886  HE  ARG A 246      -7.255 -19.126  73.466  1.00  0.050          H  
ATOM   3887 1HH1 ARG A 246      -9.651 -19.869  70.968  1.00  0.050          H  
ATOM   3888 2HH1 ARG A 246      -9.646 -21.589  71.345  1.00  0.050          H  
ATOM   3889 1HH2 ARG A 246      -7.325 -21.307  73.932  1.00  0.050          H  
ATOM   3890 2HH2 ARG A 246      -8.342 -22.406  73.023  1.00  0.050          H  
ATOM   3891  N   GLN A 247     -12.927 -16.776  70.874  1.00  0.050          N  
ATOM   3892  CA  GLN A 247     -14.082 -17.615  71.109  1.00  0.070          C  
ATOM   3893  C   GLN A 247     -14.425 -18.380  69.856  1.00  0.060          C  
ATOM   3894  O   GLN A 247     -14.706 -19.580  69.919  1.00  0.100          O  
ATOM   3895  CB  GLN A 247     -15.266 -16.751  71.543  1.00  0.090          C  
ATOM   3896  CG  GLN A 247     -15.074 -16.092  72.906  1.00  0.090          C  
ATOM   3897  CD  GLN A 247     -14.179 -14.849  72.834  1.00  0.090          C  
ATOM   3898  OE1 GLN A 247     -13.740 -14.446  71.745  1.00  0.090          O  
ATOM   3899  NE2 GLN A 247     -13.899 -14.254  73.981  1.00  0.090          N  
ATOM   3900  H   GLN A 247     -13.020 -15.761  70.912  1.00  0.060          H  
ATOM   3901  HA  GLN A 247     -13.844 -18.330  71.896  1.00  0.080          H  
ATOM   3902 1HB  GLN A 247     -15.439 -15.966  70.803  1.00  0.110          H  
ATOM   3903 2HB  GLN A 247     -16.167 -17.363  71.581  1.00  0.110          H  
ATOM   3904 1HG  GLN A 247     -16.048 -15.789  73.290  1.00  0.110          H  
ATOM   3905 2HG  GLN A 247     -14.609 -16.810  73.582  1.00  0.110          H  
ATOM   3906 1HE2 GLN A 247     -13.316 -13.440  73.996  1.00  0.110          H  
ATOM   3907 2HE2 GLN A 247     -14.269 -14.615  74.837  1.00  0.110          H  
ATOM   3908  N   ALA A 248     -14.364 -17.708  68.709  1.00  0.060          N  
ATOM   3909  CA  ALA A 248     -14.652 -18.381  67.460  1.00  0.060          C  
ATOM   3910  C   ALA A 248     -13.637 -19.466  67.152  1.00  0.040          C  
ATOM   3911  O   ALA A 248     -14.008 -20.544  66.678  1.00  0.040          O  
ATOM   3912  CB  ALA A 248     -14.687 -17.396  66.357  1.00  0.080          C  
ATOM   3913  H   ALA A 248     -14.155 -16.708  68.704  1.00  0.070          H  
ATOM   3914  HA  ALA A 248     -15.629 -18.850  67.549  1.00  0.070          H  
ATOM   3915 1HB  ALA A 248     -14.951 -17.908  65.494  1.00  0.100          H  
ATOM   3916 2HB  ALA A 248     -15.411 -16.684  66.574  1.00  0.100          H  
ATOM   3917 3HB  ALA A 248     -13.714 -16.917  66.245  1.00  0.100          H  
ATOM   3918  N   ILE A 249     -12.359 -19.199  67.462  1.00  0.030          N  
ATOM   3919  CA  ILE A 249     -11.295 -20.164  67.218  1.00  0.040          C  
ATOM   3920  C   ILE A 249     -11.549 -21.394  68.045  1.00  0.030          C  
ATOM   3921  O   ILE A 249     -11.409 -22.515  67.553  1.00  0.040          O  
ATOM   3922  CB  ILE A 249      -9.908 -19.612  67.601  1.00  0.050          C  
ATOM   3923  CG1 ILE A 249      -9.555 -18.495  66.660  1.00  0.050          C  
ATOM   3924  CG2 ILE A 249      -8.838 -20.758  67.549  1.00  0.050          C  
ATOM   3925  CD1 ILE A 249      -8.380 -17.646  67.068  1.00  0.050          C  
ATOM   3926  H   ILE A 249     -12.127 -18.264  67.819  1.00  0.040          H  
ATOM   3927  HA  ILE A 249     -11.298 -20.438  66.164  1.00  0.050          H  
ATOM   3928  HB  ILE A 249      -9.948 -19.197  68.603  1.00  0.060          H  
ATOM   3929 1HG1 ILE A 249      -9.345 -18.913  65.727  1.00  0.060          H  
ATOM   3930 2HG1 ILE A 249     -10.415 -17.857  66.551  1.00  0.060          H  
ATOM   3931 1HG2 ILE A 249      -7.879 -20.365  67.821  1.00  0.060          H  
ATOM   3932 2HG2 ILE A 249      -9.088 -21.557  68.244  1.00  0.060          H  
ATOM   3933 3HG2 ILE A 249      -8.789 -21.169  66.537  1.00  0.060          H  
ATOM   3934 1HD1 ILE A 249      -8.224 -16.880  66.311  1.00  0.060          H  
ATOM   3935 2HD1 ILE A 249      -8.576 -17.171  68.015  1.00  0.060          H  
ATOM   3936 3HD1 ILE A 249      -7.493 -18.245  67.145  1.00  0.060          H  
ATOM   3937  N   GLY A 250     -11.875 -21.183  69.319  1.00  0.030          N  
ATOM   3938  CA  GLY A 250     -12.155 -22.256  70.246  1.00  0.040          C  
ATOM   3939  C   GLY A 250     -13.287 -23.127  69.736  1.00  0.040          C  
ATOM   3940  O   GLY A 250     -13.151 -24.349  69.676  1.00  0.040          O  
ATOM   3941  H   GLY A 250     -11.927 -20.219  69.663  1.00  0.040          H  
ATOM   3942 1HA  GLY A 250     -11.261 -22.859  70.389  1.00  0.050          H  
ATOM   3943 2HA  GLY A 250     -12.426 -21.829  71.212  1.00  0.050          H  
ATOM   3944  N   GLN A 251     -14.405 -22.505  69.372  1.00  0.030          N  
ATOM   3945  CA  GLN A 251     -15.571 -23.237  68.906  1.00  0.040          C  
ATOM   3946  C   GLN A 251     -15.278 -24.037  67.631  1.00  0.020          C  
ATOM   3947  O   GLN A 251     -15.678 -25.204  67.528  1.00  0.020          O  
ATOM   3948  CB  GLN A 251     -16.681 -22.231  68.639  1.00  0.050          C  
ATOM   3949  CG  GLN A 251     -17.261 -21.552  69.886  1.00  0.050          C  
ATOM   3950  CD  GLN A 251     -18.159 -20.334  69.540  1.00  0.050          C  
ATOM   3951  OE1 GLN A 251     -18.154 -19.847  68.389  1.00  0.050          O  
ATOM   3952  NE2 GLN A 251     -18.922 -19.864  70.525  1.00  0.050          N  
ATOM   3953  H   GLN A 251     -14.453 -21.483  69.452  1.00  0.040          H  
ATOM   3954  HA  GLN A 251     -15.881 -23.930  69.686  1.00  0.050          H  
ATOM   3955 1HB  GLN A 251     -16.308 -21.456  67.967  1.00  0.060          H  
ATOM   3956 2HB  GLN A 251     -17.491 -22.751  68.149  1.00  0.060          H  
ATOM   3957 1HG  GLN A 251     -17.872 -22.280  70.418  1.00  0.060          H  
ATOM   3958 2HG  GLN A 251     -16.453 -21.218  70.527  1.00  0.060          H  
ATOM   3959 1HE2 GLN A 251     -19.538 -19.088  70.374  1.00  0.060          H  
ATOM   3960 2HE2 GLN A 251     -18.891 -20.294  71.432  1.00  0.060          H  
ATOM   3961  N   LEU A 252     -14.535 -23.442  66.687  1.00  0.020          N  
ATOM   3962  CA  LEU A 252     -14.188 -24.145  65.464  1.00  0.020          C  
ATOM   3963  C   LEU A 252     -13.265 -25.314  65.794  1.00  0.020          C  
ATOM   3964  O   LEU A 252     -13.558 -26.453  65.417  1.00  0.020          O  
ATOM   3965  CB  LEU A 252     -13.536 -23.169  64.454  1.00  0.030          C  
ATOM   3966  CG  LEU A 252     -13.009 -23.748  63.069  1.00  0.030          C  
ATOM   3967  CD1 LEU A 252     -14.132 -24.384  62.274  1.00  0.030          C  
ATOM   3968  CD2 LEU A 252     -12.420 -22.596  62.245  1.00  0.030          C  
ATOM   3969  H   LEU A 252     -14.242 -22.466  66.802  1.00  0.020          H  
ATOM   3970  HA  LEU A 252     -15.104 -24.538  65.030  1.00  0.020          H  
ATOM   3971 1HB  LEU A 252     -14.266 -22.389  64.229  1.00  0.030          H  
ATOM   3972 2HB  LEU A 252     -12.690 -22.689  64.955  1.00  0.030          H  
ATOM   3973  HG  LEU A 252     -12.244 -24.500  63.263  1.00  0.030          H  
ATOM   3974 1HD1 LEU A 252     -13.746 -24.761  61.331  1.00  0.030          H  
ATOM   3975 2HD1 LEU A 252     -14.584 -25.206  62.829  1.00  0.030          H  
ATOM   3976 3HD1 LEU A 252     -14.856 -23.633  62.074  1.00  0.030          H  
ATOM   3977 1HD2 LEU A 252     -12.041 -22.974  61.298  1.00  0.030          H  
ATOM   3978 2HD2 LEU A 252     -13.195 -21.859  62.051  1.00  0.030          H  
ATOM   3979 3HD2 LEU A 252     -11.626 -22.132  62.790  1.00  0.030          H  
ATOM   3980  N   ALA A 253     -12.210 -25.065  66.590  1.00  0.020          N  
ATOM   3981  CA  ALA A 253     -11.274 -26.120  66.947  1.00  0.020          C  
ATOM   3982  C   ALA A 253     -12.002 -27.252  67.650  1.00  0.030          C  
ATOM   3983  O   ALA A 253     -11.727 -28.419  67.377  1.00  0.050          O  
ATOM   3984  CB  ALA A 253     -10.170 -25.575  67.846  1.00  0.030          C  
ATOM   3985  H   ALA A 253     -12.032 -24.114  66.920  1.00  0.020          H  
ATOM   3986  HA  ALA A 253     -10.832 -26.510  66.033  1.00  0.020          H  
ATOM   3987 1HB  ALA A 253      -9.470 -26.366  68.095  1.00  0.030          H  
ATOM   3988 2HB  ALA A 253      -9.644 -24.771  67.332  1.00  0.030          H  
ATOM   3989 3HB  ALA A 253     -10.616 -25.183  68.761  1.00  0.030          H  
ATOM   3990  N   ARG A 254     -12.973 -26.926  68.511  1.00  0.030          N  
ATOM   3991  CA  ARG A 254     -13.685 -27.968  69.209  1.00  0.030          C  
ATOM   3992  C   ARG A 254     -14.450 -28.847  68.243  1.00  0.030          C  
ATOM   3993  O   ARG A 254     -14.403 -30.072  68.368  1.00  0.040          O  
ATOM   3994  CB  ARG A 254     -14.672 -27.394  70.212  1.00  0.040          C  
ATOM   3995  CG  ARG A 254     -15.479 -28.440  71.000  1.00  0.040          C  
ATOM   3996  CD  ARG A 254     -14.631 -29.201  71.972  1.00  0.040          C  
ATOM   3997  NE  ARG A 254     -15.377 -30.267  72.622  1.00  0.040          N  
ATOM   3998  CZ  ARG A 254     -16.186 -30.157  73.688  1.00  0.040          C  
ATOM   3999  NH1 ARG A 254     -16.404 -28.999  74.276  1.00  0.040          N  
ATOM   4000  NH2 ARG A 254     -16.761 -31.259  74.125  1.00  0.040          N  
ATOM   4001  H   ARG A 254     -13.158 -25.944  68.732  1.00  0.040          H  
ATOM   4002  HA  ARG A 254     -12.951 -28.573  69.732  1.00  0.040          H  
ATOM   4003 1HB  ARG A 254     -14.146 -26.765  70.917  1.00  0.050          H  
ATOM   4004 2HB  ARG A 254     -15.384 -26.758  69.686  1.00  0.050          H  
ATOM   4005 1HG  ARG A 254     -16.256 -27.927  71.558  1.00  0.050          H  
ATOM   4006 2HG  ARG A 254     -15.947 -29.156  70.324  1.00  0.050          H  
ATOM   4007 1HD  ARG A 254     -13.796 -29.668  71.460  1.00  0.050          H  
ATOM   4008 2HD  ARG A 254     -14.247 -28.526  72.720  1.00  0.050          H  
ATOM   4009  HE  ARG A 254     -15.275 -31.221  72.239  1.00  0.050          H  
ATOM   4010 1HH1 ARG A 254     -15.939 -28.167  73.940  1.00  0.050          H  
ATOM   4011 2HH1 ARG A 254     -17.016 -28.943  75.076  1.00  0.050          H  
ATOM   4012 1HH2 ARG A 254     -16.553 -32.140  73.624  1.00  0.050          H  
ATOM   4013 2HH2 ARG A 254     -17.380 -31.244  74.917  1.00  0.050          H  
ATOM   4014  N   ASN A 255     -15.150 -28.254  67.270  1.00  0.020          N  
ATOM   4015  CA  ASN A 255     -15.904 -29.089  66.346  1.00  0.030          C  
ATOM   4016  C   ASN A 255     -14.981 -29.936  65.469  1.00  0.050          C  
ATOM   4017  O   ASN A 255     -15.285 -31.106  65.198  1.00  0.070          O  
ATOM   4018  CB  ASN A 255     -16.859 -28.253  65.537  1.00  0.040          C  
ATOM   4019  CG  ASN A 255     -18.017 -27.772  66.395  1.00  0.040          C  
ATOM   4020  OD1 ASN A 255     -18.284 -28.279  67.498  1.00  0.040          O  
ATOM   4021  ND2 ASN A 255     -18.729 -26.816  65.893  1.00  0.040          N  
ATOM   4022  H   ASN A 255     -15.201 -27.226  67.224  1.00  0.020          H  
ATOM   4023  HA  ASN A 255     -16.501 -29.785  66.934  1.00  0.040          H  
ATOM   4024 1HB  ASN A 255     -16.330 -27.379  65.135  1.00  0.050          H  
ATOM   4025 2HB  ASN A 255     -17.243 -28.823  64.691  1.00  0.050          H  
ATOM   4026 1HD2 ASN A 255     -19.513 -26.457  66.392  1.00  0.050          H  
ATOM   4027 2HD2 ASN A 255     -18.505 -26.471  64.969  1.00  0.050          H  
ATOM   4028  N   LEU A 256     -13.825 -29.379  65.077  1.00  0.060          N  
ATOM   4029  CA  LEU A 256     -12.863 -30.144  64.290  1.00  0.080          C  
ATOM   4030  C   LEU A 256     -12.391 -31.340  65.107  1.00  0.080          C  
ATOM   4031  O   LEU A 256     -12.286 -32.467  64.608  1.00  0.080          O  
ATOM   4032  CB  LEU A 256     -11.620 -29.286  63.938  1.00  0.100          C  
ATOM   4033  CG  LEU A 256     -11.580 -28.492  62.577  1.00  0.100          C  
ATOM   4034  CD1 LEU A 256     -12.785 -27.632  62.424  1.00  0.100          C  
ATOM   4035  CD2 LEU A 256     -10.332 -27.603  62.573  1.00  0.100          C  
ATOM   4036  H   LEU A 256     -13.640 -28.395  65.306  1.00  0.070          H  
ATOM   4037  HA  LEU A 256     -13.353 -30.498  63.384  1.00  0.100          H  
ATOM   4038 1HB  LEU A 256     -11.495 -28.557  64.734  1.00  0.120          H  
ATOM   4039 2HB  LEU A 256     -10.753 -29.941  63.958  1.00  0.120          H  
ATOM   4040  HG  LEU A 256     -11.542 -29.189  61.743  1.00  0.120          H  
ATOM   4041 1HD1 LEU A 256     -12.723 -27.085  61.491  1.00  0.120          H  
ATOM   4042 2HD1 LEU A 256     -13.682 -28.244  62.429  1.00  0.120          H  
ATOM   4043 3HD1 LEU A 256     -12.823 -26.938  63.233  1.00  0.120          H  
ATOM   4044 1HD2 LEU A 256     -10.286 -27.047  61.648  1.00  0.120          H  
ATOM   4045 2HD2 LEU A 256     -10.381 -26.900  63.408  1.00  0.120          H  
ATOM   4046 3HD2 LEU A 256      -9.440 -28.215  62.672  1.00  0.120          H  
ATOM   4047  N   PHE A 257     -12.151 -31.120  66.397  1.00  0.080          N  
ATOM   4048  CA  PHE A 257     -11.679 -32.191  67.248  1.00  0.110          C  
ATOM   4049  C   PHE A 257     -12.749 -33.248  67.520  1.00  0.090          C  
ATOM   4050  O   PHE A 257     -12.473 -34.442  67.397  1.00  0.150          O  
ATOM   4051  CB  PHE A 257     -11.180 -31.600  68.551  1.00  0.140          C  
ATOM   4052  CG  PHE A 257      -9.907 -30.730  68.418  1.00  0.140          C  
ATOM   4053  CD1 PHE A 257      -9.703 -29.744  69.323  1.00  0.140          C  
ATOM   4054  CD2 PHE A 257      -8.952 -30.874  67.396  1.00  0.140          C  
ATOM   4055  CE1 PHE A 257      -8.623 -28.925  69.259  1.00  0.140          C  
ATOM   4056  CE2 PHE A 257      -7.862 -30.044  67.331  1.00  0.140          C  
ATOM   4057  CZ  PHE A 257      -7.698 -29.064  68.273  1.00  0.140          C  
ATOM   4058  H   PHE A 257     -12.207 -30.165  66.771  1.00  0.100          H  
ATOM   4059  HA  PHE A 257     -10.862 -32.698  66.744  1.00  0.130          H  
ATOM   4060 1HB  PHE A 257     -11.967 -30.974  68.974  1.00  0.170          H  
ATOM   4061 2HB  PHE A 257     -11.001 -32.391  69.247  1.00  0.170          H  
ATOM   4062  HD1 PHE A 257     -10.436 -29.613  70.098  1.00  0.170          H  
ATOM   4063  HD2 PHE A 257      -9.058 -31.633  66.644  1.00  0.170          H  
ATOM   4064  HE1 PHE A 257      -8.522 -28.163  69.989  1.00  0.170          H  
ATOM   4065  HE2 PHE A 257      -7.133 -30.168  66.532  1.00  0.170          H  
ATOM   4066  HZ  PHE A 257      -6.838 -28.398  68.233  1.00  0.170          H  
ATOM   4067  N   GLU A 258     -13.994 -32.840  67.791  1.00  0.050          N  
ATOM   4068  CA  GLU A 258     -15.054 -33.811  68.092  1.00  0.020          C  
ATOM   4069  C   GLU A 258     -15.298 -34.748  66.916  1.00  0.050          C  
ATOM   4070  O   GLU A 258     -15.561 -35.937  67.099  1.00  0.040          O  
ATOM   4071  CB  GLU A 258     -16.368 -33.104  68.459  1.00  0.040          C  
ATOM   4072  CG  GLU A 258     -16.403 -32.406  69.837  1.00  0.040          C  
ATOM   4073  CD  GLU A 258     -16.386 -33.363  71.017  1.00  0.040          C  
ATOM   4074  OE1 GLU A 258     -17.079 -34.346  70.971  1.00  0.040          O  
ATOM   4075  OE2 GLU A 258     -15.694 -33.084  71.978  1.00  0.040          O  
ATOM   4076  H   GLU A 258     -14.191 -31.839  67.861  1.00  0.060          H  
ATOM   4077  HA  GLU A 258     -14.738 -34.411  68.945  1.00  0.020          H  
ATOM   4078 1HB  GLU A 258     -16.574 -32.338  67.706  1.00  0.050          H  
ATOM   4079 2HB  GLU A 258     -17.185 -33.821  68.423  1.00  0.050          H  
ATOM   4080 1HG  GLU A 258     -15.533 -31.761  69.911  1.00  0.050          H  
ATOM   4081 2HG  GLU A 258     -17.288 -31.773  69.893  1.00  0.050          H  
ATOM   4082  N   LYS A 259     -15.172 -34.227  65.699  1.00  0.090          N  
ATOM   4083  CA  LYS A 259     -15.365 -35.034  64.506  1.00  0.130          C  
ATOM   4084  C   LYS A 259     -14.092 -35.728  63.992  1.00  0.140          C  
ATOM   4085  O   LYS A 259     -14.145 -36.440  62.987  1.00  0.230          O  
ATOM   4086  CB  LYS A 259     -15.970 -34.171  63.404  1.00  0.170          C  
ATOM   4087  CG  LYS A 259     -17.401 -33.705  63.682  1.00  0.170          C  
ATOM   4088  CD  LYS A 259     -17.903 -32.848  62.531  1.00  0.170          C  
ATOM   4089  CE  LYS A 259     -19.386 -32.486  62.628  1.00  0.170          C  
ATOM   4090  NZ  LYS A 259     -20.278 -33.689  62.425  1.00  0.170          N  
ATOM   4091  H   LYS A 259     -15.002 -33.217  65.606  1.00  0.110          H  
ATOM   4092  HA  LYS A 259     -16.081 -35.818  64.749  1.00  0.160          H  
ATOM   4093 1HB  LYS A 259     -15.350 -33.277  63.272  1.00  0.200          H  
ATOM   4094 2HB  LYS A 259     -15.963 -34.716  62.461  1.00  0.200          H  
ATOM   4095 1HG  LYS A 259     -18.041 -34.572  63.816  1.00  0.200          H  
ATOM   4096 2HG  LYS A 259     -17.410 -33.114  64.601  1.00  0.200          H  
ATOM   4097 1HD  LYS A 259     -17.322 -31.926  62.523  1.00  0.200          H  
ATOM   4098 2HD  LYS A 259     -17.729 -33.370  61.591  1.00  0.200          H  
ATOM   4099 1HE  LYS A 259     -19.590 -32.049  63.603  1.00  0.200          H  
ATOM   4100 2HE  LYS A 259     -19.616 -31.751  61.855  1.00  0.200          H  
ATOM   4101 1HZ  LYS A 259     -21.243 -33.408  62.477  1.00  0.200          H  
ATOM   4102 2HZ  LYS A 259     -20.094 -34.114  61.481  1.00  0.200          H  
ATOM   4103 3HZ  LYS A 259     -20.095 -34.380  63.129  1.00  0.200          H  
ATOM   4104  N   GLY A 260     -12.942 -35.492  64.638  1.00  0.150          N  
ATOM   4105  CA  GLY A 260     -11.668 -36.070  64.215  1.00  0.170          C  
ATOM   4106  C   GLY A 260     -11.052 -35.416  62.966  1.00  0.130          C  
ATOM   4107  O   GLY A 260     -10.224 -36.035  62.295  1.00  0.150          O  
ATOM   4108  H   GLY A 260     -12.948 -34.944  65.500  1.00  0.180          H  
ATOM   4109 1HA  GLY A 260     -10.964 -35.986  65.044  1.00  0.200          H  
ATOM   4110 2HA  GLY A 260     -11.807 -37.134  64.034  1.00  0.200          H  
ATOM   4111  N   ALA A 261     -11.498 -34.201  62.615  1.00  0.090          N  
ATOM   4112  CA  ALA A 261     -11.049 -33.476  61.428  1.00  0.050          C  
ATOM   4113  C   ALA A 261      -9.588 -33.109  61.461  1.00  0.050          C  
ATOM   4114  O   ALA A 261      -8.911 -33.082  60.436  1.00  0.050          O  
ATOM   4115  CB  ALA A 261     -11.806 -32.191  61.295  1.00  0.090          C  
ATOM   4116  H   ALA A 261     -12.120 -33.698  63.246  1.00  0.110          H  
ATOM   4117  HA  ALA A 261     -11.228 -34.109  60.559  1.00  0.060          H  
ATOM   4118 1HB  ALA A 261     -11.448 -31.698  60.413  1.00  0.100          H  
ATOM   4119 2HB  ALA A 261     -12.877 -32.385  61.229  1.00  0.100          H  
ATOM   4120 3HB  ALA A 261     -11.598 -31.590  62.149  1.00  0.100          H  
ATOM   4121  N   ALA A 262      -9.116 -32.785  62.646  1.00  0.070          N  
ATOM   4122  CA  ALA A 262      -7.773 -32.308  62.854  1.00  0.090          C  
ATOM   4123  C   ALA A 262      -7.316 -32.809  64.192  1.00  0.110          C  
ATOM   4124  O   ALA A 262      -8.135 -33.121  65.059  1.00  0.150          O  
ATOM   4125  CB  ALA A 262      -7.736 -30.780  62.797  1.00  0.120          C  
ATOM   4126  H   ALA A 262      -9.729 -32.846  63.449  1.00  0.080          H  
ATOM   4127  HA  ALA A 262      -7.120 -32.724  62.087  1.00  0.110          H  
ATOM   4128 1HB  ALA A 262      -6.716 -30.426  62.966  1.00  0.140          H  
ATOM   4129 2HB  ALA A 262      -8.078 -30.446  61.819  1.00  0.140          H  
ATOM   4130 3HB  ALA A 262      -8.386 -30.377  63.567  1.00  0.140          H  
ATOM   4131  N   THR A 263      -6.015 -32.878  64.383  1.00  0.100          N  
ATOM   4132  CA  THR A 263      -5.521 -33.304  65.671  1.00  0.100          C  
ATOM   4133  C   THR A 263      -4.925 -32.133  66.415  1.00  0.120          C  
ATOM   4134  O   THR A 263      -4.872 -32.146  67.644  1.00  0.210          O  
ATOM   4135  CB  THR A 263      -4.489 -34.436  65.504  1.00  0.140          C  
ATOM   4136  OG1 THR A 263      -3.370 -33.969  64.735  1.00  0.140          O  
ATOM   4137  CG2 THR A 263      -5.142 -35.594  64.761  1.00  0.140          C  
ATOM   4138  H   THR A 263      -5.371 -32.592  63.645  1.00  0.120          H  
ATOM   4139  HA  THR A 263      -6.350 -33.686  66.264  1.00  0.120          H  
ATOM   4140  HB  THR A 263      -4.143 -34.769  66.482  1.00  0.170          H  
ATOM   4141  HG1 THR A 263      -2.801 -33.413  65.281  1.00  0.170          H  
ATOM   4142 1HG2 THR A 263      -4.419 -36.398  64.637  1.00  0.170          H  
ATOM   4143 2HG2 THR A 263      -5.995 -35.955  65.335  1.00  0.170          H  
ATOM   4144 3HG2 THR A 263      -5.481 -35.262  63.782  1.00  0.170          H  
ATOM   4145  N   GLU A 264      -4.504 -31.102  65.681  1.00  0.100          N  
ATOM   4146  CA  GLU A 264      -3.907 -29.938  66.317  1.00  0.120          C  
ATOM   4147  C   GLU A 264      -4.311 -28.651  65.590  1.00  0.100          C  
ATOM   4148  O   GLU A 264      -4.456 -28.646  64.363  1.00  0.080          O  
ATOM   4149  CB  GLU A 264      -2.362 -30.102  66.366  1.00  0.160          C  
ATOM   4150  CG  GLU A 264      -1.869 -31.355  67.206  1.00  0.160          C  
ATOM   4151  CD  GLU A 264      -0.378 -31.577  67.313  1.00  0.160          C  
ATOM   4152  OE1 GLU A 264       0.379 -30.849  66.731  1.00  0.160          O  
ATOM   4153  OE2 GLU A 264       0.001 -32.499  68.004  1.00  0.160          O  
ATOM   4154  H   GLU A 264      -4.540 -31.157  64.661  1.00  0.120          H  
ATOM   4155  HA  GLU A 264      -4.276 -29.868  67.342  1.00  0.140          H  
ATOM   4156 1HB  GLU A 264      -1.985 -30.206  65.363  1.00  0.190          H  
ATOM   4157 2HB  GLU A 264      -1.914 -29.203  66.795  1.00  0.190          H  
ATOM   4158 1HG  GLU A 264      -2.280 -31.268  68.215  1.00  0.190          H  
ATOM   4159 2HG  GLU A 264      -2.274 -32.247  66.768  1.00  0.190          H  
ATOM   4160  N   VAL A 265      -4.490 -27.585  66.359  1.00  0.110          N  
ATOM   4161  CA  VAL A 265      -4.752 -26.254  65.830  1.00  0.100          C  
ATOM   4162  C   VAL A 265      -3.695 -25.275  66.330  1.00  0.120          C  
ATOM   4163  O   VAL A 265      -3.384 -25.221  67.517  1.00  0.150          O  
ATOM   4164  CB  VAL A 265      -6.189 -25.767  66.184  1.00  0.140          C  
ATOM   4165  CG1 VAL A 265      -6.411 -24.305  65.725  1.00  0.140          C  
ATOM   4166  CG2 VAL A 265      -7.226 -26.673  65.471  1.00  0.140          C  
ATOM   4167  H   VAL A 265      -4.411 -27.712  67.374  1.00  0.130          H  
ATOM   4168  HA  VAL A 265      -4.686 -26.306  64.750  1.00  0.120          H  
ATOM   4169  HB  VAL A 265      -6.329 -25.813  67.240  1.00  0.170          H  
ATOM   4170 1HG1 VAL A 265      -7.421 -24.003  65.988  1.00  0.170          H  
ATOM   4171 2HG1 VAL A 265      -5.703 -23.636  66.219  1.00  0.170          H  
ATOM   4172 3HG1 VAL A 265      -6.275 -24.238  64.641  1.00  0.170          H  
ATOM   4173 1HG2 VAL A 265      -8.230 -26.350  65.713  1.00  0.170          H  
ATOM   4174 2HG2 VAL A 265      -7.076 -26.611  64.402  1.00  0.170          H  
ATOM   4175 3HG2 VAL A 265      -7.095 -27.694  65.783  1.00  0.170          H  
ATOM   4176  N   ILE A 266      -3.097 -24.533  65.415  1.00  0.110          N  
ATOM   4177  CA  ILE A 266      -2.092 -23.550  65.788  1.00  0.150          C  
ATOM   4178  C   ILE A 266      -2.700 -22.194  65.676  1.00  0.060          C  
ATOM   4179  O   ILE A 266      -3.279 -21.859  64.651  1.00  0.080          O  
ATOM   4180  CB  ILE A 266      -0.806 -23.630  64.920  1.00  0.190          C  
ATOM   4181  CG1 ILE A 266      -0.176 -25.041  65.013  1.00  0.190          C  
ATOM   4182  CG2 ILE A 266       0.224 -22.499  65.322  1.00  0.190          C  
ATOM   4183  CD1 ILE A 266       0.249 -25.473  66.428  1.00  0.190          C  
ATOM   4184  H   ILE A 266      -3.398 -24.629  64.444  1.00  0.130          H  
ATOM   4185  HA  ILE A 266      -1.823 -23.690  66.824  1.00  0.180          H  
ATOM   4186  HB  ILE A 266      -1.084 -23.496  63.880  1.00  0.230          H  
ATOM   4187 1HG1 ILE A 266      -0.901 -25.763  64.644  1.00  0.230          H  
ATOM   4188 2HG1 ILE A 266       0.694 -25.065  64.365  1.00  0.230          H  
ATOM   4189 1HG2 ILE A 266       1.104 -22.567  64.683  1.00  0.230          H  
ATOM   4190 2HG2 ILE A 266      -0.230 -21.515  65.191  1.00  0.230          H  
ATOM   4191 3HG2 ILE A 266       0.524 -22.609  66.364  1.00  0.230          H  
ATOM   4192 1HD1 ILE A 266       0.663 -26.452  66.401  1.00  0.230          H  
ATOM   4193 2HD1 ILE A 266       0.994 -24.793  66.831  1.00  0.230          H  
ATOM   4194 3HD1 ILE A 266      -0.606 -25.488  67.075  1.00  0.230          H  
ATOM   4195  N   VAL A 267      -2.592 -21.418  66.729  1.00  0.020          N  
ATOM   4196  CA  VAL A 267      -3.157 -20.101  66.704  1.00  0.050          C  
ATOM   4197  C   VAL A 267      -2.054 -19.094  66.510  1.00  0.030          C  
ATOM   4198  O   VAL A 267      -1.065 -19.105  67.235  1.00  0.100          O  
ATOM   4199  CB  VAL A 267      -3.938 -19.808  67.980  1.00  0.060          C  
ATOM   4200  CG1 VAL A 267      -4.506 -18.404  67.918  1.00  0.060          C  
ATOM   4201  CG2 VAL A 267      -5.016 -20.860  68.136  1.00  0.060          C  
ATOM   4202  H   VAL A 267      -2.104 -21.776  67.545  1.00  0.020          H  
ATOM   4203  HA  VAL A 267      -3.847 -20.045  65.879  1.00  0.060          H  
ATOM   4204  HB  VAL A 267      -3.287 -19.838  68.813  1.00  0.070          H  
ATOM   4205 1HG1 VAL A 267      -5.062 -18.203  68.828  1.00  0.070          H  
ATOM   4206 2HG1 VAL A 267      -3.706 -17.672  67.822  1.00  0.070          H  
ATOM   4207 3HG1 VAL A 267      -5.170 -18.326  67.056  1.00  0.070          H  
ATOM   4208 1HG2 VAL A 267      -5.580 -20.666  69.041  1.00  0.070          H  
ATOM   4209 2HG2 VAL A 267      -5.674 -20.822  67.270  1.00  0.070          H  
ATOM   4210 3HG2 VAL A 267      -4.560 -21.851  68.198  1.00  0.070          H  
ATOM   4211  N   ALA A 268      -2.184 -18.296  65.466  1.00  0.060          N  
ATOM   4212  CA  ALA A 268      -1.209 -17.286  65.087  1.00  0.060          C  
ATOM   4213  C   ALA A 268      -1.567 -15.947  65.719  1.00  0.050          C  
ATOM   4214  O   ALA A 268      -2.216 -15.119  65.062  1.00  0.050          O  
ATOM   4215  CB  ALA A 268      -1.128 -17.175  63.572  1.00  0.080          C  
ATOM   4216  H   ALA A 268      -3.052 -18.384  64.934  1.00  0.070          H  
ATOM   4217  HA  ALA A 268      -0.235 -17.590  65.474  1.00  0.070          H  
ATOM   4218 1HB  ALA A 268      -0.391 -16.445  63.294  1.00  0.100          H  
ATOM   4219 2HB  ALA A 268      -0.867 -18.125  63.161  1.00  0.100          H  
ATOM   4220 3HB  ALA A 268      -2.040 -16.890  63.170  1.00  0.100          H  
ATOM   4221  N   GLY A 269      -1.266 -15.760  67.008  1.00  0.060          N  
ATOM   4222  CA  GLY A 269      -1.672 -14.518  67.644  1.00  0.060          C  
ATOM   4223  C   GLY A 269      -0.974 -13.362  66.956  1.00  0.060          C  
ATOM   4224  O   GLY A 269       0.256 -13.250  67.004  1.00  0.060          O  
ATOM   4225  H   GLY A 269      -0.702 -16.442  67.529  1.00  0.070          H  
ATOM   4226 1HA  GLY A 269      -2.743 -14.383  67.571  1.00  0.070          H  
ATOM   4227 2HA  GLY A 269      -1.410 -14.542  68.701  1.00  0.070          H  
ATOM   4228  N   LEU A 270      -1.736 -12.444  66.376  1.00  0.060          N  
ATOM   4229  CA  LEU A 270      -1.108 -11.353  65.663  1.00  0.060          C  
ATOM   4230  C   LEU A 270      -0.922 -10.179  66.628  1.00  0.060          C  
ATOM   4231  O   LEU A 270      -1.667 -10.072  67.604  1.00  0.060          O  
ATOM   4232  CB  LEU A 270      -1.965 -10.901  64.449  1.00  0.080          C  
ATOM   4233  CG  LEU A 270      -2.311 -11.975  63.314  1.00  0.080          C  
ATOM   4234  CD1 LEU A 270      -3.176 -11.305  62.231  1.00  0.080          C  
ATOM   4235  CD2 LEU A 270      -1.046 -12.563  62.702  1.00  0.080          C  
ATOM   4236  H   LEU A 270      -2.756 -12.534  66.371  1.00  0.070          H  
ATOM   4237  HA  LEU A 270      -0.162 -11.714  65.296  1.00  0.070          H  
ATOM   4238 1HB  LEU A 270      -2.922 -10.551  64.842  1.00  0.100          H  
ATOM   4239 2HB  LEU A 270      -1.478 -10.054  63.969  1.00  0.100          H  
ATOM   4240  HG  LEU A 270      -2.901 -12.784  63.756  1.00  0.100          H  
ATOM   4241 1HD1 LEU A 270      -3.441 -12.038  61.467  1.00  0.100          H  
ATOM   4242 2HD1 LEU A 270      -4.090 -10.909  62.678  1.00  0.100          H  
ATOM   4243 3HD1 LEU A 270      -2.617 -10.498  61.775  1.00  0.100          H  
ATOM   4244 1HD2 LEU A 270      -1.319 -13.290  61.939  1.00  0.100          H  
ATOM   4245 2HD2 LEU A 270      -0.440 -11.776  62.255  1.00  0.100          H  
ATOM   4246 3HD2 LEU A 270      -0.497 -13.063  63.481  1.00  0.100          H  
ATOM   4247  N   PRO A 271       0.103  -9.338  66.433  1.00  0.060          N  
ATOM   4248  CA  PRO A 271       0.326  -8.079  67.124  1.00  0.050          C  
ATOM   4249  C   PRO A 271      -0.863  -7.160  66.931  1.00  0.100          C  
ATOM   4250  O   PRO A 271      -1.446  -7.148  65.849  1.00  0.150          O  
ATOM   4251  CB  PRO A 271       1.554  -7.521  66.405  1.00  0.080          C  
ATOM   4252  CG  PRO A 271       2.255  -8.733  65.887  1.00  0.080          C  
ATOM   4253  CD  PRO A 271       1.183  -9.714  65.529  1.00  0.080          C  
ATOM   4254  HA  PRO A 271       0.520  -8.270  68.191  1.00  0.060          H  
ATOM   4255 1HB  PRO A 271       1.239  -6.825  65.610  1.00  0.090          H  
ATOM   4256 2HB  PRO A 271       2.172  -6.945  67.110  1.00  0.090          H  
ATOM   4257 1HG  PRO A 271       2.913  -8.481  65.039  1.00  0.090          H  
ATOM   4258 2HG  PRO A 271       2.888  -9.139  66.678  1.00  0.090          H  
ATOM   4259 1HD  PRO A 271       0.860  -9.647  64.503  1.00  0.090          H  
ATOM   4260 2HD  PRO A 271       1.600 -10.702  65.787  1.00  0.090          H  
ATOM   4261  N   LYS A 272      -1.203  -6.387  67.955  1.00  0.130          N  
ATOM   4262  CA  LYS A 272      -2.321  -5.450  67.877  1.00  0.200          C  
ATOM   4263  C   LYS A 272      -1.997  -4.226  67.024  1.00  0.210          C  
ATOM   4264  O   LYS A 272      -0.928  -3.625  67.170  1.00  0.240          O  
ATOM   4265  CB  LYS A 272      -2.731  -5.013  69.290  1.00  0.250          C  
ATOM   4266  CG  LYS A 272      -3.963  -4.103  69.356  1.00  0.250          C  
ATOM   4267  CD  LYS A 272      -4.358  -3.804  70.806  1.00  0.250          C  
ATOM   4268  CE  LYS A 272      -5.583  -2.897  70.875  1.00  0.250          C  
ATOM   4269  NZ  LYS A 272      -5.979  -2.599  72.284  1.00  0.250          N  
ATOM   4270  H   LYS A 272      -0.677  -6.454  68.815  1.00  0.160          H  
ATOM   4271  HA  LYS A 272      -3.167  -5.961  67.409  1.00  0.240          H  
ATOM   4272 1HB  LYS A 272      -2.937  -5.897  69.892  1.00  0.300          H  
ATOM   4273 2HB  LYS A 272      -1.902  -4.483  69.757  1.00  0.300          H  
ATOM   4274 1HG  LYS A 272      -3.749  -3.157  68.855  1.00  0.300          H  
ATOM   4275 2HG  LYS A 272      -4.798  -4.584  68.841  1.00  0.300          H  
ATOM   4276 1HD  LYS A 272      -4.578  -4.739  71.325  1.00  0.300          H  
ATOM   4277 2HD  LYS A 272      -3.526  -3.314  71.312  1.00  0.300          H  
ATOM   4278 1HE  LYS A 272      -5.362  -1.961  70.365  1.00  0.300          H  
ATOM   4279 2HE  LYS A 272      -6.417  -3.386  70.371  1.00  0.300          H  
ATOM   4280 1HZ  LYS A 272      -6.792  -1.998  72.286  1.00  0.300          H  
ATOM   4281 2HZ  LYS A 272      -6.198  -3.461  72.764  1.00  0.300          H  
ATOM   4282 3HZ  LYS A 272      -5.218  -2.134  72.758  1.00  0.300          H  
ATOM   4283  N   SER A 273      -2.946  -3.838  66.169  1.00  0.180          N  
ATOM   4284  CA  SER A 273      -2.809  -2.651  65.328  1.00  0.150          C  
ATOM   4285  C   SER A 273      -4.149  -2.104  64.871  1.00  0.140          C  
ATOM   4286  O   SER A 273      -5.098  -2.848  64.662  1.00  0.190          O  
ATOM   4287  CB  SER A 273      -1.968  -2.924  64.102  1.00  0.220          C  
ATOM   4288  OG  SER A 273      -1.885  -1.762  63.293  1.00  0.220          O  
ATOM   4289  H   SER A 273      -3.796  -4.417  66.084  1.00  0.220          H  
ATOM   4290  HA  SER A 273      -2.313  -1.879  65.916  1.00  0.180          H  
ATOM   4291 1HB  SER A 273      -0.970  -3.236  64.406  1.00  0.270          H  
ATOM   4292 2HB  SER A 273      -2.412  -3.742  63.529  1.00  0.270          H  
ATOM   4293  HG  SER A 273      -1.242  -1.978  62.603  1.00  0.270          H  
ATOM   4294  N   ARG A 274      -4.224  -0.786  64.692  1.00  0.110          N  
ATOM   4295  CA  ARG A 274      -5.427  -0.169  64.130  1.00  0.110          C  
ATOM   4296  C   ARG A 274      -5.678  -0.717  62.721  1.00  0.110          C  
ATOM   4297  O   ARG A 274      -6.818  -0.822  62.250  1.00  0.100          O  
ATOM   4298  CB  ARG A 274      -5.304   1.348  64.082  1.00  0.150          C  
ATOM   4299  CG  ARG A 274      -5.364   2.037  65.444  1.00  0.150          C  
ATOM   4300  CD  ARG A 274      -5.545   3.522  65.325  1.00  0.150          C  
ATOM   4301  NE  ARG A 274      -4.402   4.181  64.680  1.00  0.150          N  
ATOM   4302  CZ  ARG A 274      -3.282   4.618  65.310  1.00  0.150          C  
ATOM   4303  NH1 ARG A 274      -3.133   4.463  66.613  1.00  0.150          N  
ATOM   4304  NH2 ARG A 274      -2.326   5.206  64.606  1.00  0.150          N  
ATOM   4305  H   ARG A 274      -3.413  -0.224  64.911  1.00  0.130          H  
ATOM   4306  HA  ARG A 274      -6.278  -0.428  64.759  1.00  0.130          H  
ATOM   4307 1HB  ARG A 274      -4.360   1.618  63.613  1.00  0.180          H  
ATOM   4308 2HB  ARG A 274      -6.104   1.756  63.465  1.00  0.180          H  
ATOM   4309 1HG  ARG A 274      -6.204   1.636  66.010  1.00  0.180          H  
ATOM   4310 2HG  ARG A 274      -4.440   1.842  65.985  1.00  0.180          H  
ATOM   4311 1HD  ARG A 274      -6.430   3.719  64.719  1.00  0.180          H  
ATOM   4312 2HD  ARG A 274      -5.692   3.957  66.311  1.00  0.180          H  
ATOM   4313  HE  ARG A 274      -4.461   4.334  63.681  1.00  0.180          H  
ATOM   4314 1HH1 ARG A 274      -3.854   4.019  67.160  1.00  0.180          H  
ATOM   4315 2HH1 ARG A 274      -2.294   4.793  67.069  1.00  0.180          H  
ATOM   4316 1HH2 ARG A 274      -2.435   5.326  63.608  1.00  0.180          H  
ATOM   4317 2HH2 ARG A 274      -1.488   5.535  65.062  1.00  0.180          H  
ATOM   4318  N   ALA A 275      -4.594  -1.056  62.027  1.00  0.130          N  
ATOM   4319  CA  ALA A 275      -4.678  -1.571  60.677  1.00  0.130          C  
ATOM   4320  C   ALA A 275      -5.080  -3.031  60.720  1.00  0.090          C  
ATOM   4321  O   ALA A 275      -4.251  -3.918  60.520  1.00  0.090          O  
ATOM   4322  CB  ALA A 275      -3.349  -1.414  59.965  1.00  0.180          C  
ATOM   4323  H   ALA A 275      -3.676  -0.978  62.460  1.00  0.160          H  
ATOM   4324  HA  ALA A 275      -5.448  -1.018  60.141  1.00  0.160          H  
ATOM   4325 1HB  ALA A 275      -3.436  -1.800  58.950  1.00  0.220          H  
ATOM   4326 2HB  ALA A 275      -3.076  -0.360  59.932  1.00  0.220          H  
ATOM   4327 3HB  ALA A 275      -2.585  -1.971  60.501  1.00  0.220          H  
ATOM   4328  N   ALA A 276      -6.363  -3.275  60.988  1.00  0.070          N  
ATOM   4329  CA  ALA A 276      -6.851  -4.639  61.144  1.00  0.090          C  
ATOM   4330  C   ALA A 276      -6.413  -5.433  59.936  1.00  0.130          C  
ATOM   4331  O   ALA A 276      -6.548  -4.994  58.790  1.00  0.200          O  
ATOM   4332  CB  ALA A 276      -8.360  -4.675  61.303  1.00  0.120          C  
ATOM   4333  H   ALA A 276      -6.955  -2.461  61.169  1.00  0.080          H  
ATOM   4334  HA  ALA A 276      -6.387  -5.076  62.031  1.00  0.110          H  
ATOM   4335 1HB  ALA A 276      -8.688  -5.703  61.421  1.00  0.140          H  
ATOM   4336 2HB  ALA A 276      -8.637  -4.099  62.188  1.00  0.140          H  
ATOM   4337 3HB  ALA A 276      -8.829  -4.243  60.424  1.00  0.140          H  
ATOM   4338  N   MET A 277      -5.909  -6.621  60.205  1.00  0.140          N  
ATOM   4339  CA  MET A 277      -5.354  -7.474  59.180  1.00  0.160          C  
ATOM   4340  C   MET A 277      -5.622  -8.934  59.430  1.00  0.150          C  
ATOM   4341  O   MET A 277      -6.112  -9.319  60.490  1.00  0.180          O  
ATOM   4342  CB  MET A 277      -3.867  -7.206  59.118  1.00  0.220          C  
ATOM   4343  CG  MET A 277      -3.152  -7.550  60.422  1.00  0.220          C  
ATOM   4344  SD  MET A 277      -1.409  -7.258  60.374  1.00  0.220          S  
ATOM   4345  CE  MET A 277      -0.904  -8.619  59.389  1.00  0.220          C  
ATOM   4346  H   MET A 277      -5.867  -6.917  61.174  1.00  0.170          H  
ATOM   4347  HA  MET A 277      -5.810  -7.215  58.225  1.00  0.190          H  
ATOM   4348 1HB  MET A 277      -3.440  -7.762  58.298  1.00  0.260          H  
ATOM   4349 2HB  MET A 277      -3.702  -6.140  58.920  1.00  0.260          H  
ATOM   4350 1HG  MET A 277      -3.570  -6.940  61.226  1.00  0.260          H  
ATOM   4351 2HG  MET A 277      -3.321  -8.590  60.668  1.00  0.260          H  
ATOM   4352 1HE  MET A 277       0.167  -8.563  59.272  1.00  0.260          H  
ATOM   4353 2HE  MET A 277      -1.177  -9.553  59.883  1.00  0.260          H  
ATOM   4354 3HE  MET A 277      -1.368  -8.581  58.411  1.00  0.260          H  
ATOM   4355  N   HIS A 278      -5.262  -9.754  58.467  1.00  0.190          N  
ATOM   4356  CA  HIS A 278      -5.473 -11.181  58.559  1.00  0.150          C  
ATOM   4357  C   HIS A 278      -4.215 -11.954  58.171  1.00  0.060          C  
ATOM   4358  O   HIS A 278      -3.363 -11.449  57.438  1.00  0.110          O  
ATOM   4359  CB  HIS A 278      -6.719 -11.497  57.723  1.00  0.230          C  
ATOM   4360  CG  HIS A 278      -6.685 -11.014  56.257  1.00  0.230          C  
ATOM   4361  ND1 HIS A 278      -6.860  -9.678  55.897  1.00  0.230          N  
ATOM   4362  CD2 HIS A 278      -6.589 -11.683  55.104  1.00  0.230          C  
ATOM   4363  CE1 HIS A 278      -6.862  -9.576  54.577  1.00  0.230          C  
ATOM   4364  NE2 HIS A 278      -6.708 -10.773  54.076  1.00  0.230          N  
ATOM   4365  H   HIS A 278      -4.874  -9.372  57.612  1.00  0.230          H  
ATOM   4366  HA  HIS A 278      -5.705 -11.451  59.591  1.00  0.180          H  
ATOM   4367 1HB  HIS A 278      -6.861 -12.571  57.719  1.00  0.270          H  
ATOM   4368 2HB  HIS A 278      -7.590 -11.074  58.208  1.00  0.270          H  
ATOM   4369  HD2 HIS A 278      -6.467 -12.729  55.006  1.00  0.270          H  
ATOM   4370  HE1 HIS A 278      -6.979  -8.656  54.003  1.00  0.270          H  
ATOM   4371  HE2 HIS A 278      -6.681 -10.996  53.081  1.00  0.270          H  
ATOM   4372  N   LEU A 279      -4.103 -13.190  58.672  1.00  0.070          N  
ATOM   4373  CA  LEU A 279      -2.909 -14.026  58.509  1.00  0.080          C  
ATOM   4374  C   LEU A 279      -2.465 -14.169  57.046  1.00  0.080          C  
ATOM   4375  O   LEU A 279      -1.274 -14.077  56.744  1.00  0.120          O  
ATOM   4376  CB  LEU A 279      -3.134 -15.405  59.153  1.00  0.110          C  
ATOM   4377  CG  LEU A 279      -1.911 -16.403  59.213  1.00  0.110          C  
ATOM   4378  CD1 LEU A 279      -0.756 -15.832  60.061  1.00  0.110          C  
ATOM   4379  CD2 LEU A 279      -2.387 -17.723  59.803  1.00  0.110          C  
ATOM   4380  H   LEU A 279      -4.878 -13.532  59.250  1.00  0.080          H  
ATOM   4381  HA  LEU A 279      -2.124 -13.549  59.072  1.00  0.100          H  
ATOM   4382 1HB  LEU A 279      -3.495 -15.251  60.166  1.00  0.130          H  
ATOM   4383 2HB  LEU A 279      -3.916 -15.908  58.587  1.00  0.130          H  
ATOM   4384  HG  LEU A 279      -1.528 -16.563  58.218  1.00  0.130          H  
ATOM   4385 1HD1 LEU A 279       0.067 -16.547  60.079  1.00  0.130          H  
ATOM   4386 2HD1 LEU A 279      -0.403 -14.910  59.638  1.00  0.130          H  
ATOM   4387 3HD1 LEU A 279      -1.100 -15.653  61.072  1.00  0.130          H  
ATOM   4388 1HD2 LEU A 279      -1.545 -18.397  59.822  1.00  0.130          H  
ATOM   4389 2HD2 LEU A 279      -2.760 -17.572  60.816  1.00  0.130          H  
ATOM   4390 3HD2 LEU A 279      -3.186 -18.146  59.187  1.00  0.130          H  
ATOM   4391  N   ASP A 280      -3.398 -14.283  56.111  1.00  0.060          N  
ATOM   4392  CA  ASP A 280      -3.033 -14.406  54.703  1.00  0.110          C  
ATOM   4393  C   ASP A 280      -2.180 -13.250  54.154  1.00  0.100          C  
ATOM   4394  O   ASP A 280      -1.442 -13.449  53.188  1.00  0.130          O  
ATOM   4395  CB  ASP A 280      -4.265 -14.397  53.810  1.00  0.130          C  
ATOM   4396  CG  ASP A 280      -5.191 -15.639  53.778  1.00  0.130          C  
ATOM   4397  OD1 ASP A 280      -4.818 -16.733  54.145  1.00  0.130          O  
ATOM   4398  OD2 ASP A 280      -6.286 -15.470  53.295  1.00  0.130          O  
ATOM   4399  H   ASP A 280      -4.381 -14.384  56.379  1.00  0.070          H  
ATOM   4400  HA  ASP A 280      -2.476 -15.334  54.573  1.00  0.130          H  
ATOM   4401 1HB  ASP A 280      -4.824 -13.548  54.037  1.00  0.160          H  
ATOM   4402 2HB  ASP A 280      -3.909 -14.226  52.806  1.00  0.160          H  
ATOM   4403  N   THR A 281      -2.279 -12.029  54.722  1.00  0.080          N  
ATOM   4404  CA  THR A 281      -1.546 -10.903  54.134  1.00  0.070          C  
ATOM   4405  C   THR A 281      -0.200 -10.722  54.778  1.00  0.060          C  
ATOM   4406  O   THR A 281       0.528  -9.783  54.450  1.00  0.130          O  
ATOM   4407  CB  THR A 281      -2.263  -9.552  54.285  1.00  0.100          C  
ATOM   4408  OG1 THR A 281      -2.303  -9.168  55.661  1.00  0.100          O  
ATOM   4409  CG2 THR A 281      -3.635  -9.696  53.822  1.00  0.100          C  
ATOM   4410  H   THR A 281      -2.838 -11.855  55.566  1.00  0.100          H  
ATOM   4411  HA  THR A 281      -1.394 -11.102  53.075  1.00  0.080          H  
ATOM   4412  HB  THR A 281      -1.749  -8.788  53.702  1.00  0.120          H  
ATOM   4413  HG1 THR A 281      -1.434  -8.816  55.899  1.00  0.120          H  
ATOM   4414 1HG2 THR A 281      -4.154  -8.748  53.937  1.00  0.120          H  
ATOM   4415 2HG2 THR A 281      -3.662  -9.999  52.797  1.00  0.120          H  
ATOM   4416 3HG2 THR A 281      -4.099 -10.448  54.429  1.00  0.120          H  
ATOM   4417  N   VAL A 282       0.095 -11.562  55.746  1.00  0.090          N  
ATOM   4418  CA  VAL A 282       1.335 -11.539  56.489  1.00  0.220          C  
ATOM   4419  C   VAL A 282       2.167 -12.802  56.276  1.00  0.080          C  
ATOM   4420  O   VAL A 282       3.401 -12.754  56.322  1.00  0.130          O  
ATOM   4421  CB  VAL A 282       1.037 -11.195  57.966  1.00  0.260          C  
ATOM   4422  CG1 VAL A 282       0.126 -12.133  58.593  1.00  0.260          C  
ATOM   4423  CG2 VAL A 282       2.222 -11.272  58.741  1.00  0.260          C  
ATOM   4424  H   VAL A 282      -0.577 -12.302  55.949  1.00  0.110          H  
ATOM   4425  HA  VAL A 282       1.919 -10.705  56.111  1.00  0.260          H  
ATOM   4426  HB  VAL A 282       0.634 -10.232  57.990  1.00  0.310          H  
ATOM   4427 1HG1 VAL A 282      -0.051 -11.847  59.629  1.00  0.310          H  
ATOM   4428 2HG1 VAL A 282      -0.795 -12.080  58.049  1.00  0.310          H  
ATOM   4429 3HG1 VAL A 282       0.534 -13.134  58.562  1.00  0.310          H  
ATOM   4430 1HG2 VAL A 282       1.997 -11.033  59.754  1.00  0.310          H  
ATOM   4431 2HG2 VAL A 282       2.549 -12.276  58.691  1.00  0.310          H  
ATOM   4432 3HG2 VAL A 282       2.978 -10.603  58.367  1.00  0.310          H  
ATOM   4433  N   PHE A 283       1.490 -13.926  56.050  1.00  0.050          N  
ATOM   4434  CA  PHE A 283       2.115 -15.226  55.858  1.00  0.080          C  
ATOM   4435  C   PHE A 283       1.418 -16.031  54.741  1.00  0.080          C  
ATOM   4436  O   PHE A 283       0.248 -16.372  54.863  1.00  0.080          O  
ATOM   4437  CB  PHE A 283       1.992 -15.953  57.203  1.00  0.100          C  
ATOM   4438  CG  PHE A 283       2.496 -17.336  57.289  1.00  0.100          C  
ATOM   4439  CD1 PHE A 283       3.836 -17.629  57.354  1.00  0.100          C  
ATOM   4440  CD2 PHE A 283       1.594 -18.374  57.342  1.00  0.100          C  
ATOM   4441  CE1 PHE A 283       4.244 -18.928  57.466  1.00  0.100          C  
ATOM   4442  CE2 PHE A 283       2.019 -19.654  57.452  1.00  0.100          C  
ATOM   4443  CZ  PHE A 283       3.343 -19.927  57.513  1.00  0.100          C  
ATOM   4444  H   PHE A 283       0.471 -13.898  56.059  1.00  0.060          H  
ATOM   4445  HA  PHE A 283       3.161 -15.081  55.586  1.00  0.100          H  
ATOM   4446 1HB  PHE A 283       2.514 -15.367  57.959  1.00  0.120          H  
ATOM   4447 2HB  PHE A 283       0.941 -15.962  57.488  1.00  0.120          H  
ATOM   4448  HD1 PHE A 283       4.558 -16.832  57.327  1.00  0.120          H  
ATOM   4449  HD2 PHE A 283       0.526 -18.154  57.297  1.00  0.120          H  
ATOM   4450  HE1 PHE A 283       5.288 -19.173  57.518  1.00  0.120          H  
ATOM   4451  HE2 PHE A 283       1.303 -20.454  57.492  1.00  0.120          H  
ATOM   4452  HZ  PHE A 283       3.685 -20.940  57.595  1.00  0.120          H  
ATOM   4453  N   SER A 284       2.139 -16.388  53.669  1.00  0.090          N  
ATOM   4454  CA  SER A 284       1.495 -17.147  52.581  1.00  0.110          C  
ATOM   4455  C   SER A 284       2.363 -18.286  52.038  1.00  0.130          C  
ATOM   4456  O   SER A 284       3.571 -18.132  51.868  1.00  0.210          O  
ATOM   4457  CB  SER A 284       1.150 -16.219  51.421  1.00  0.150          C  
ATOM   4458  OG  SER A 284       0.284 -15.182  51.824  1.00  0.150          O  
ATOM   4459  H   SER A 284       3.109 -16.074  53.592  1.00  0.110          H  
ATOM   4460  HA  SER A 284       0.574 -17.586  52.966  1.00  0.130          H  
ATOM   4461 1HB  SER A 284       2.069 -15.789  51.017  1.00  0.180          H  
ATOM   4462 2HB  SER A 284       0.682 -16.798  50.623  1.00  0.180          H  
ATOM   4463  HG  SER A 284      -0.519 -15.610  52.158  1.00  0.180          H  
ATOM   4464  N   PHE A 285       1.742 -19.411  51.680  1.00  0.090          N  
ATOM   4465  CA  PHE A 285       2.493 -20.551  51.134  1.00  0.090          C  
ATOM   4466  C   PHE A 285       2.659 -20.525  49.625  1.00  0.060          C  
ATOM   4467  O   PHE A 285       1.747 -20.162  48.884  1.00  0.060          O  
ATOM   4468  CB  PHE A 285       1.825 -21.867  51.527  1.00  0.130          C  
ATOM   4469  CG  PHE A 285       1.950 -22.225  52.995  1.00  0.130          C  
ATOM   4470  CD1 PHE A 285       1.016 -21.776  53.917  1.00  0.130          C  
ATOM   4471  CD2 PHE A 285       2.992 -23.040  53.451  1.00  0.130          C  
ATOM   4472  CE1 PHE A 285       1.112 -22.119  55.237  1.00  0.130          C  
ATOM   4473  CE2 PHE A 285       3.086 -23.381  54.793  1.00  0.130          C  
ATOM   4474  CZ  PHE A 285       2.141 -22.919  55.681  1.00  0.130          C  
ATOM   4475  H   PHE A 285       0.742 -19.490  51.810  1.00  0.110          H  
ATOM   4476  HA  PHE A 285       3.491 -20.540  51.553  1.00  0.110          H  
ATOM   4477 1HB  PHE A 285       0.772 -21.822  51.271  1.00  0.150          H  
ATOM   4478 2HB  PHE A 285       2.264 -22.676  50.944  1.00  0.150          H  
ATOM   4479  HD1 PHE A 285       0.186 -21.146  53.584  1.00  0.150          H  
ATOM   4480  HD2 PHE A 285       3.742 -23.413  52.734  1.00  0.150          H  
ATOM   4481  HE1 PHE A 285       0.358 -21.758  55.932  1.00  0.150          H  
ATOM   4482  HE2 PHE A 285       3.902 -24.018  55.139  1.00  0.150          H  
ATOM   4483  HZ  PHE A 285       2.199 -23.187  56.728  1.00  0.150          H  
ATOM   4484  N   CYS A 286       3.832 -20.954  49.180  1.00  0.060          N  
ATOM   4485  CA  CYS A 286       4.149 -21.078  47.765  1.00  0.050          C  
ATOM   4486  C   CYS A 286       4.448 -22.534  47.399  1.00  0.050          C  
ATOM   4487  O   CYS A 286       4.178 -22.979  46.278  1.00  0.060          O  
ATOM   4488  CB  CYS A 286       5.320 -20.177  47.434  1.00  0.070          C  
ATOM   4489  SG  CYS A 286       4.980 -18.470  47.855  1.00  0.070          S  
ATOM   4490  H   CYS A 286       4.544 -21.193  49.872  1.00  0.070          H  
ATOM   4491  HA  CYS A 286       3.284 -20.754  47.197  1.00  0.060          H  
ATOM   4492 1HB  CYS A 286       6.192 -20.498  47.987  1.00  0.090          H  
ATOM   4493 2HB  CYS A 286       5.546 -20.236  46.370  1.00  0.090          H  
ATOM   4494  HG  CYS A 286       3.679 -18.537  47.549  1.00  0.090          H  
ATOM   4495  N   ASP A 287       5.012 -23.264  48.353  1.00  0.030          N  
ATOM   4496  CA  ASP A 287       5.349 -24.667  48.146  1.00  0.050          C  
ATOM   4497  C   ASP A 287       5.319 -25.389  49.484  1.00  0.040          C  
ATOM   4498  O   ASP A 287       5.211 -24.761  50.540  1.00  0.040          O  
ATOM   4499  CB  ASP A 287       6.741 -24.800  47.488  1.00  0.060          C  
ATOM   4500  CG  ASP A 287       6.947 -26.101  46.669  1.00  0.060          C  
ATOM   4501  OD1 ASP A 287       6.232 -27.053  46.938  1.00  0.060          O  
ATOM   4502  OD2 ASP A 287       7.810 -26.139  45.827  1.00  0.060          O  
ATOM   4503  H   ASP A 287       5.215 -22.819  49.248  1.00  0.040          H  
ATOM   4504  HA  ASP A 287       4.604 -25.122  47.494  1.00  0.060          H  
ATOM   4505 1HB  ASP A 287       6.909 -23.954  46.845  1.00  0.070          H  
ATOM   4506 2HB  ASP A 287       7.510 -24.770  48.266  1.00  0.070          H  
ATOM   4507  N   ARG A 288       5.579 -26.688  49.458  1.00  0.080          N  
ATOM   4508  CA  ARG A 288       5.566 -27.526  50.658  1.00  0.120          C  
ATOM   4509  C   ARG A 288       6.555 -27.065  51.724  1.00  0.220          C  
ATOM   4510  O   ARG A 288       6.329 -27.268  52.913  1.00  0.470          O  
ATOM   4511  CB  ARG A 288       5.898 -28.970  50.295  1.00  0.150          C  
ATOM   4512  CG  ARG A 288       7.342 -29.207  49.849  1.00  0.150          C  
ATOM   4513  CD  ARG A 288       7.545 -30.556  49.263  1.00  0.150          C  
ATOM   4514  NE  ARG A 288       8.955 -30.781  48.916  1.00  0.150          N  
ATOM   4515  CZ  ARG A 288       9.575 -30.348  47.786  1.00  0.150          C  
ATOM   4516  NH1 ARG A 288       8.918 -29.654  46.876  1.00  0.150          N  
ATOM   4517  NH2 ARG A 288      10.857 -30.624  47.603  1.00  0.150          N  
ATOM   4518  H   ARG A 288       5.711 -27.112  48.542  1.00  0.100          H  
ATOM   4519  HA  ARG A 288       4.565 -27.490  51.085  1.00  0.140          H  
ATOM   4520 1HB  ARG A 288       5.692 -29.619  51.147  1.00  0.180          H  
ATOM   4521 2HB  ARG A 288       5.261 -29.291  49.473  1.00  0.180          H  
ATOM   4522 1HG  ARG A 288       7.628 -28.455  49.112  1.00  0.180          H  
ATOM   4523 2HG  ARG A 288       8.007 -29.139  50.709  1.00  0.180          H  
ATOM   4524 1HD  ARG A 288       7.250 -31.311  49.995  1.00  0.180          H  
ATOM   4525 2HD  ARG A 288       6.939 -30.670  48.365  1.00  0.180          H  
ATOM   4526  HE  ARG A 288       9.513 -31.306  49.578  1.00  0.180          H  
ATOM   4527 1HH1 ARG A 288       7.938 -29.431  47.011  1.00  0.180          H  
ATOM   4528 2HH1 ARG A 288       9.389 -29.323  46.046  1.00  0.180          H  
ATOM   4529 1HH2 ARG A 288      11.366 -31.150  48.301  1.00  0.180          H  
ATOM   4530 2HH2 ARG A 288      11.332 -30.303  46.773  1.00  0.180          H  
ATOM   4531  N   ASP A 289       7.645 -26.432  51.318  1.00  0.150          N  
ATOM   4532  CA  ASP A 289       8.645 -25.982  52.246  1.00  0.150          C  
ATOM   4533  C   ASP A 289       8.972 -24.514  52.020  1.00  0.230          C  
ATOM   4534  O   ASP A 289      10.088 -24.087  52.323  1.00  0.390          O  
ATOM   4535  CB  ASP A 289       9.881 -26.864  52.093  1.00  0.210          C  
ATOM   4536  CG  ASP A 289      10.443 -26.754  50.685  1.00  0.210          C  
ATOM   4537  OD1 ASP A 289       9.969 -25.880  49.967  1.00  0.210          O  
ATOM   4538  OD2 ASP A 289      11.291 -27.527  50.312  1.00  0.210          O  
ATOM   4539  H   ASP A 289       7.848 -26.284  50.331  1.00  0.180          H  
ATOM   4540  HA  ASP A 289       8.263 -26.092  53.261  1.00  0.180          H  
ATOM   4541 1HB  ASP A 289      10.645 -26.559  52.818  1.00  0.250          H  
ATOM   4542 2HB  ASP A 289       9.620 -27.902  52.302  1.00  0.250          H  
ATOM   4543  N   LEU A 290       8.010 -23.730  51.494  1.00  0.080          N  
ATOM   4544  CA  LEU A 290       8.309 -22.321  51.228  1.00  0.080          C  
ATOM   4545  C   LEU A 290       7.136 -21.366  51.445  1.00  0.050          C  
ATOM   4546  O   LEU A 290       6.038 -21.563  50.887  1.00  0.040          O  
ATOM   4547  CB  LEU A 290       8.743 -22.168  49.761  1.00  0.110          C  
ATOM   4548  CG  LEU A 290       9.159 -20.742  49.263  1.00  0.110          C  
ATOM   4549  CD1 LEU A 290      10.437 -20.343  49.890  1.00  0.110          C  
ATOM   4550  CD2 LEU A 290       9.286 -20.757  47.821  1.00  0.110          C  
ATOM   4551  H   LEU A 290       7.086 -24.126  51.289  1.00  0.100          H  
ATOM   4552  HA  LEU A 290       9.112 -22.019  51.895  1.00  0.100          H  
ATOM   4553 1HB  LEU A 290       9.581 -22.834  49.599  1.00  0.130          H  
ATOM   4554 2HB  LEU A 290       7.922 -22.501  49.133  1.00  0.130          H  
ATOM   4555  HG  LEU A 290       8.401 -20.006  49.538  1.00  0.130          H  
ATOM   4556 1HD1 LEU A 290      10.717 -19.398  49.526  1.00  0.130          H  
ATOM   4557 2HD1 LEU A 290      10.329 -20.299  50.953  1.00  0.130          H  
ATOM   4558 3HD1 LEU A 290      11.204 -21.062  49.622  1.00  0.130          H  
ATOM   4559 1HD2 LEU A 290       9.566 -19.765  47.464  1.00  0.130          H  
ATOM   4560 2HD2 LEU A 290      10.041 -21.483  47.514  1.00  0.130          H  
ATOM   4561 3HD2 LEU A 290       8.334 -21.027  47.427  1.00  0.130          H  
ATOM   4562  N   VAL A 291       7.405 -20.292  52.201  1.00  0.030          N  
ATOM   4563  CA  VAL A 291       6.435 -19.221  52.430  1.00  0.010          C  
ATOM   4564  C   VAL A 291       7.013 -17.847  52.165  1.00  0.070          C  
ATOM   4565  O   VAL A 291       8.225 -17.635  52.276  1.00  0.180          O  
ATOM   4566  CB  VAL A 291       5.907 -19.203  53.888  1.00  0.020          C  
ATOM   4567  CG1 VAL A 291       5.192 -20.455  54.183  1.00  0.020          C  
ATOM   4568  CG2 VAL A 291       7.087 -19.006  54.847  1.00  0.020          C  
ATOM   4569  H   VAL A 291       8.340 -20.225  52.621  1.00  0.040          H  
ATOM   4570  HA  VAL A 291       5.602 -19.374  51.751  1.00  0.010          H  
ATOM   4571  HB  VAL A 291       5.194 -18.382  54.015  1.00  0.030          H  
ATOM   4572 1HG1 VAL A 291       4.820 -20.452  55.181  1.00  0.030          H  
ATOM   4573 2HG1 VAL A 291       4.376 -20.547  53.516  1.00  0.030          H  
ATOM   4574 3HG1 VAL A 291       5.851 -21.263  54.050  1.00  0.030          H  
ATOM   4575 1HG2 VAL A 291       6.741 -18.991  55.860  1.00  0.030          H  
ATOM   4576 2HG2 VAL A 291       7.788 -19.814  54.719  1.00  0.030          H  
ATOM   4577 3HG2 VAL A 291       7.589 -18.069  54.638  1.00  0.030          H  
ATOM   4578  N   THR A 292       6.111 -16.908  51.932  1.00  0.040          N  
ATOM   4579  CA  THR A 292       6.436 -15.507  51.767  1.00  0.070          C  
ATOM   4580  C   THR A 292       5.881 -14.802  52.994  1.00  0.060          C  
ATOM   4581  O   THR A 292       4.766 -15.100  53.450  1.00  0.050          O  
ATOM   4582  CB  THR A 292       5.855 -14.897  50.466  1.00  0.090          C  
ATOM   4583  OG1 THR A 292       6.355 -15.613  49.337  1.00  0.090          O  
ATOM   4584  CG2 THR A 292       6.328 -13.433  50.310  1.00  0.090          C  
ATOM   4585  H   THR A 292       5.138 -17.204  51.864  1.00  0.050          H  
ATOM   4586  HA  THR A 292       7.506 -15.395  51.754  1.00  0.080          H  
ATOM   4587  HB  THR A 292       4.765 -14.937  50.487  1.00  0.100          H  
ATOM   4588  HG1 THR A 292       5.998 -16.505  49.345  1.00  0.100          H  
ATOM   4589 1HG2 THR A 292       5.921 -13.026  49.390  1.00  0.100          H  
ATOM   4590 2HG2 THR A 292       5.994 -12.834  51.136  1.00  0.100          H  
ATOM   4591 3HG2 THR A 292       7.415 -13.403  50.273  1.00  0.100          H  
ATOM   4592  N   VAL A 293       6.684 -13.932  53.587  1.00  0.080          N  
ATOM   4593  CA  VAL A 293       6.267 -13.242  54.793  1.00  0.090          C  
ATOM   4594  C   VAL A 293       6.462 -11.748  54.789  1.00  0.100          C  
ATOM   4595  O   VAL A 293       7.304 -11.228  54.060  1.00  0.150          O  
ATOM   4596  CB  VAL A 293       7.089 -13.765  55.981  1.00  0.120          C  
ATOM   4597  CG1 VAL A 293       6.858 -15.246  56.140  1.00  0.120          C  
ATOM   4598  CG2 VAL A 293       8.553 -13.450  55.788  1.00  0.120          C  
ATOM   4599  H   VAL A 293       7.592 -13.756  53.157  1.00  0.100          H  
ATOM   4600  HA  VAL A 293       5.214 -13.451  54.949  1.00  0.110          H  
ATOM   4601  HB  VAL A 293       6.781 -13.270  56.858  1.00  0.150          H  
ATOM   4602 1HG1 VAL A 293       7.422 -15.599  56.985  1.00  0.150          H  
ATOM   4603 2HG1 VAL A 293       5.805 -15.408  56.294  1.00  0.150          H  
ATOM   4604 3HG1 VAL A 293       7.177 -15.773  55.254  1.00  0.150          H  
ATOM   4605 1HG2 VAL A 293       9.114 -13.813  56.644  1.00  0.150          H  
ATOM   4606 2HG2 VAL A 293       8.905 -13.923  54.887  1.00  0.150          H  
ATOM   4607 3HG2 VAL A 293       8.711 -12.393  55.706  1.00  0.150          H  
ATOM   4608  N   PHE A 294       5.751 -11.097  55.700  1.00  0.070          N  
ATOM   4609  CA  PHE A 294       5.939  -9.700  56.060  1.00  0.080          C  
ATOM   4610  C   PHE A 294       6.522  -9.689  57.484  1.00  0.050          C  
ATOM   4611  O   PHE A 294       5.729  -9.681  58.437  1.00  0.040          O  
ATOM   4612  CB  PHE A 294       4.579  -9.009  56.025  1.00  0.110          C  
ATOM   4613  CG  PHE A 294       4.503  -7.571  56.388  1.00  0.110          C  
ATOM   4614  CD1 PHE A 294       5.440  -6.630  55.987  1.00  0.110          C  
ATOM   4615  CD2 PHE A 294       3.422  -7.153  57.157  1.00  0.110          C  
ATOM   4616  CE1 PHE A 294       5.273  -5.294  56.361  1.00  0.110          C  
ATOM   4617  CE2 PHE A 294       3.272  -5.846  57.514  1.00  0.110          C  
ATOM   4618  CZ  PHE A 294       4.192  -4.920  57.115  1.00  0.110          C  
ATOM   4619  H   PHE A 294       5.009 -11.636  56.164  1.00  0.080          H  
ATOM   4620  HA  PHE A 294       6.602  -9.223  55.342  1.00  0.100          H  
ATOM   4621 1HB  PHE A 294       4.180  -9.094  55.023  1.00  0.130          H  
ATOM   4622 2HB  PHE A 294       3.909  -9.541  56.666  1.00  0.130          H  
ATOM   4623  HD1 PHE A 294       6.295  -6.943  55.382  1.00  0.130          H  
ATOM   4624  HD2 PHE A 294       2.680  -7.890  57.477  1.00  0.130          H  
ATOM   4625  HE1 PHE A 294       5.983  -4.527  56.075  1.00  0.130          H  
ATOM   4626  HE2 PHE A 294       2.421  -5.534  58.119  1.00  0.130          H  
ATOM   4627  HZ  PHE A 294       4.071  -3.872  57.411  1.00  0.130          H  
ATOM   4628  N   PRO A 295       7.882  -9.675  57.655  1.00  0.040          N  
ATOM   4629  CA  PRO A 295       8.637  -9.817  58.908  1.00  0.060          C  
ATOM   4630  C   PRO A 295       8.175  -8.894  60.011  1.00  0.060          C  
ATOM   4631  O   PRO A 295       8.071  -9.291  61.171  1.00  0.040          O  
ATOM   4632  CB  PRO A 295      10.054  -9.427  58.484  1.00  0.090          C  
ATOM   4633  CG  PRO A 295      10.126  -9.790  57.051  1.00  0.090          C  
ATOM   4634  CD  PRO A 295       8.774  -9.432  56.494  1.00  0.090          C  
ATOM   4635  HA  PRO A 295       8.609 -10.868  59.237  1.00  0.070          H  
ATOM   4636 1HB  PRO A 295      10.233  -8.356  58.668  1.00  0.110          H  
ATOM   4637 2HB  PRO A 295      10.790  -9.979  59.083  1.00  0.110          H  
ATOM   4638 1HG  PRO A 295      10.953  -9.254  56.553  1.00  0.110          H  
ATOM   4639 2HG  PRO A 295      10.349 -10.858  56.960  1.00  0.110          H  
ATOM   4640 1HD  PRO A 295       8.743  -8.378  56.169  1.00  0.110          H  
ATOM   4641 2HD  PRO A 295       8.591 -10.102  55.678  1.00  0.110          H  
ATOM   4642  N   GLU A 296       7.764  -7.682  59.611  1.00  0.080          N  
ATOM   4643  CA  GLU A 296       7.254  -6.657  60.520  1.00  0.070          C  
ATOM   4644  C   GLU A 296       6.208  -7.200  61.466  1.00  0.090          C  
ATOM   4645  O   GLU A 296       6.082  -6.747  62.605  1.00  0.120          O  
ATOM   4646  CB  GLU A 296       6.649  -5.506  59.731  1.00  0.100          C  
ATOM   4647  CG  GLU A 296       6.080  -4.373  60.587  1.00  0.100          C  
ATOM   4648  CD  GLU A 296       5.615  -3.220  59.773  1.00  0.100          C  
ATOM   4649  OE1 GLU A 296       6.398  -2.726  59.008  1.00  0.100          O  
ATOM   4650  OE2 GLU A 296       4.477  -2.831  59.900  1.00  0.100          O  
ATOM   4651  H   GLU A 296       7.868  -7.422  58.640  1.00  0.100          H  
ATOM   4652  HA  GLU A 296       8.086  -6.277  61.112  1.00  0.080          H  
ATOM   4653 1HB  GLU A 296       7.387  -5.094  59.045  1.00  0.120          H  
ATOM   4654 2HB  GLU A 296       5.839  -5.901  59.144  1.00  0.120          H  
ATOM   4655 1HG  GLU A 296       5.229  -4.747  61.156  1.00  0.120          H  
ATOM   4656 2HG  GLU A 296       6.838  -4.042  61.294  1.00  0.120          H  
ATOM   4657  N   VAL A 297       5.394  -8.108  60.956  1.00  0.070          N  
ATOM   4658  CA  VAL A 297       4.340  -8.690  61.726  1.00  0.070          C  
ATOM   4659  C   VAL A 297       4.690 -10.136  62.034  1.00  0.060          C  
ATOM   4660  O   VAL A 297       4.507 -10.570  63.166  1.00  0.060          O  
ATOM   4661  CB  VAL A 297       2.993  -8.555  61.021  1.00  0.100          C  
ATOM   4662  CG1 VAL A 297       1.909  -9.267  61.846  1.00  0.100          C  
ATOM   4663  CG2 VAL A 297       2.672  -7.078  60.861  1.00  0.100          C  
ATOM   4664  H   VAL A 297       5.559  -8.452  60.008  1.00  0.080          H  
ATOM   4665  HA  VAL A 297       4.266  -8.153  62.671  1.00  0.080          H  
ATOM   4666  HB  VAL A 297       3.056  -9.005  60.054  1.00  0.120          H  
ATOM   4667 1HG1 VAL A 297       0.952  -9.181  61.375  1.00  0.120          H  
ATOM   4668 2HG1 VAL A 297       2.141 -10.323  61.977  1.00  0.120          H  
ATOM   4669 3HG1 VAL A 297       1.878  -8.783  62.800  1.00  0.120          H  
ATOM   4670 1HG2 VAL A 297       1.725  -6.956  60.352  1.00  0.120          H  
ATOM   4671 2HG2 VAL A 297       2.619  -6.610  61.844  1.00  0.120          H  
ATOM   4672 3HG2 VAL A 297       3.456  -6.597  60.282  1.00  0.120          H  
ATOM   4673  N   VAL A 298       5.214 -10.890  61.057  1.00  0.060          N  
ATOM   4674  CA  VAL A 298       5.467 -12.312  61.297  1.00  0.050          C  
ATOM   4675  C   VAL A 298       6.379 -12.593  62.472  1.00  0.050          C  
ATOM   4676  O   VAL A 298       6.120 -13.519  63.244  1.00  0.050          O  
ATOM   4677  CB  VAL A 298       6.042 -13.051  60.069  1.00  0.070          C  
ATOM   4678  CG1 VAL A 298       6.498 -14.447  60.439  1.00  0.070          C  
ATOM   4679  CG2 VAL A 298       4.992 -13.177  59.088  1.00  0.070          C  
ATOM   4680  H   VAL A 298       5.373 -10.481  60.135  1.00  0.070          H  
ATOM   4681  HA  VAL A 298       4.518 -12.762  61.500  1.00  0.060          H  
ATOM   4682  HB  VAL A 298       6.891 -12.510  59.660  1.00  0.090          H  
ATOM   4683 1HG1 VAL A 298       6.865 -14.931  59.547  1.00  0.090          H  
ATOM   4684 2HG1 VAL A 298       7.302 -14.426  61.172  1.00  0.090          H  
ATOM   4685 3HG1 VAL A 298       5.659 -15.003  60.840  1.00  0.090          H  
ATOM   4686 1HG2 VAL A 298       5.309 -13.709  58.237  1.00  0.090          H  
ATOM   4687 2HG2 VAL A 298       4.153 -13.713  59.524  1.00  0.090          H  
ATOM   4688 3HG2 VAL A 298       4.712 -12.189  58.806  1.00  0.090          H  
ATOM   4689  N   ASN A 299       7.447 -11.830  62.627  1.00  0.050          N  
ATOM   4690  CA  ASN A 299       8.392 -12.082  63.696  1.00  0.050          C  
ATOM   4691  C   ASN A 299       7.776 -11.904  65.086  1.00  0.070          C  
ATOM   4692  O   ASN A 299       8.326 -12.392  66.074  1.00  0.080          O  
ATOM   4693  CB  ASN A 299       9.608 -11.198  63.526  1.00  0.070          C  
ATOM   4694  CG  ASN A 299      10.482 -11.634  62.363  1.00  0.070          C  
ATOM   4695  OD1 ASN A 299      10.429 -12.784  61.906  1.00  0.070          O  
ATOM   4696  ND2 ASN A 299      11.294 -10.729  61.877  1.00  0.070          N  
ATOM   4697  H   ASN A 299       7.628 -11.051  61.989  1.00  0.060          H  
ATOM   4698  HA  ASN A 299       8.713 -13.120  63.624  1.00  0.060          H  
ATOM   4699 1HB  ASN A 299       9.283 -10.168  63.358  1.00  0.080          H  
ATOM   4700 2HB  ASN A 299      10.199 -11.208  64.441  1.00  0.080          H  
ATOM   4701 1HD2 ASN A 299      11.898 -10.959  61.113  1.00  0.080          H  
ATOM   4702 2HD2 ASN A 299      11.309  -9.808  62.268  1.00  0.080          H  
ATOM   4703  N   GLU A 300       6.670 -11.162  65.169  1.00  0.070          N  
ATOM   4704  CA  GLU A 300       5.994 -10.873  66.417  1.00  0.090          C  
ATOM   4705  C   GLU A 300       4.727 -11.726  66.610  1.00  0.090          C  
ATOM   4706  O   GLU A 300       3.933 -11.466  67.520  1.00  0.100          O  
ATOM   4707  CB  GLU A 300       5.684  -9.381  66.485  1.00  0.120          C  
ATOM   4708  CG  GLU A 300       6.912  -8.461  66.480  1.00  0.120          C  
ATOM   4709  CD  GLU A 300       7.791  -8.616  67.692  1.00  0.120          C  
ATOM   4710  OE1 GLU A 300       7.265  -8.833  68.756  1.00  0.120          O  
ATOM   4711  OE2 GLU A 300       8.985  -8.502  67.555  1.00  0.120          O  
ATOM   4712  H   GLU A 300       6.223 -10.824  64.318  1.00  0.080          H  
ATOM   4713  HA  GLU A 300       6.676 -11.109  67.235  1.00  0.110          H  
ATOM   4714 1HB  GLU A 300       5.096  -9.110  65.616  1.00  0.140          H  
ATOM   4715 2HB  GLU A 300       5.104  -9.163  67.378  1.00  0.140          H  
ATOM   4716 1HG  GLU A 300       7.504  -8.673  65.588  1.00  0.140          H  
ATOM   4717 2HG  GLU A 300       6.571  -7.429  66.413  1.00  0.140          H  
ATOM   4718  N   ILE A 301       4.513 -12.724  65.744  1.00  0.080          N  
ATOM   4719  CA  ILE A 301       3.355 -13.594  65.897  1.00  0.080          C  
ATOM   4720  C   ILE A 301       3.637 -14.609  66.984  1.00  0.080          C  
ATOM   4721  O   ILE A 301       4.721 -15.199  67.021  1.00  0.090          O  
ATOM   4722  CB  ILE A 301       2.951 -14.343  64.596  1.00  0.110          C  
ATOM   4723  CG1 ILE A 301       2.500 -13.350  63.528  1.00  0.110          C  
ATOM   4724  CG2 ILE A 301       1.870 -15.382  64.877  1.00  0.110          C  
ATOM   4725  CD1 ILE A 301       2.230 -13.962  62.125  1.00  0.110          C  
ATOM   4726  H   ILE A 301       5.178 -12.901  64.985  1.00  0.100          H  
ATOM   4727  HA  ILE A 301       2.510 -12.989  66.210  1.00  0.100          H  
ATOM   4728  HB  ILE A 301       3.829 -14.831  64.198  1.00  0.130          H  
ATOM   4729 1HG1 ILE A 301       1.632 -12.837  63.884  1.00  0.130          H  
ATOM   4730 2HG1 ILE A 301       3.281 -12.627  63.433  1.00  0.130          H  
ATOM   4731 1HG2 ILE A 301       1.635 -15.895  63.978  1.00  0.130          H  
ATOM   4732 2HG2 ILE A 301       2.206 -16.116  65.604  1.00  0.130          H  
ATOM   4733 3HG2 ILE A 301       0.993 -14.883  65.250  1.00  0.130          H  
ATOM   4734 1HD1 ILE A 301       1.953 -13.166  61.434  1.00  0.130          H  
ATOM   4735 2HD1 ILE A 301       3.123 -14.465  61.765  1.00  0.130          H  
ATOM   4736 3HD1 ILE A 301       1.423 -14.678  62.166  1.00  0.130          H  
ATOM   4737  N   VAL A 302       2.693 -14.773  67.903  1.00  0.080          N  
ATOM   4738  CA  VAL A 302       2.891 -15.748  68.958  1.00  0.080          C  
ATOM   4739  C   VAL A 302       2.069 -16.998  68.697  1.00  0.080          C  
ATOM   4740  O   VAL A 302       0.840 -16.913  68.629  1.00  0.080          O  
ATOM   4741  CB  VAL A 302       2.495 -15.187  70.327  1.00  0.110          C  
ATOM   4742  CG1 VAL A 302       2.671 -16.267  71.396  1.00  0.110          C  
ATOM   4743  CG2 VAL A 302       3.375 -13.993  70.646  1.00  0.110          C  
ATOM   4744  H   VAL A 302       1.830 -14.225  67.807  1.00  0.100          H  
ATOM   4745  HA  VAL A 302       3.950 -15.963  69.007  1.00  0.100          H  
ATOM   4746  HB  VAL A 302       1.449 -14.887  70.310  1.00  0.130          H  
ATOM   4747 1HG1 VAL A 302       2.385 -15.858  72.357  1.00  0.130          H  
ATOM   4748 2HG1 VAL A 302       2.046 -17.138  71.187  1.00  0.130          H  
ATOM   4749 3HG1 VAL A 302       3.710 -16.583  71.424  1.00  0.130          H  
ATOM   4750 1HG2 VAL A 302       3.102 -13.586  71.616  1.00  0.130          H  
ATOM   4751 2HG2 VAL A 302       4.417 -14.306  70.661  1.00  0.130          H  
ATOM   4752 3HG2 VAL A 302       3.242 -13.224  69.879  1.00  0.130          H  
ATOM   4753  N   PRO A 303       2.703 -18.154  68.451  1.00  0.090          N  
ATOM   4754  CA  PRO A 303       2.023 -19.395  68.210  1.00  0.090          C  
ATOM   4755  C   PRO A 303       1.519 -20.010  69.505  1.00  0.080          C  
ATOM   4756  O   PRO A 303       2.277 -20.087  70.485  1.00  0.140          O  
ATOM   4757  CB  PRO A 303       3.121 -20.250  67.573  1.00  0.140          C  
ATOM   4758  CG  PRO A 303       4.420 -19.700  68.159  1.00  0.140          C  
ATOM   4759  CD  PRO A 303       4.178 -18.236  68.391  1.00  0.140          C  
ATOM   4760  HA  PRO A 303       1.212 -19.229  67.501  1.00  0.110          H  
ATOM   4761 1HB  PRO A 303       2.957 -21.303  67.844  1.00  0.160          H  
ATOM   4762 2HB  PRO A 303       3.071 -20.192  66.482  1.00  0.160          H  
ATOM   4763 1HG  PRO A 303       4.675 -20.197  69.099  1.00  0.160          H  
ATOM   4764 2HG  PRO A 303       5.274 -19.870  67.482  1.00  0.160          H  
ATOM   4765 1HD  PRO A 303       4.632 -17.990  69.369  1.00  0.160          H  
ATOM   4766 2HD  PRO A 303       4.590 -17.642  67.564  1.00  0.160          H  
ATOM   4767  N   PHE A 304       0.313 -20.547  69.451  1.00  0.050          N  
ATOM   4768  CA  PHE A 304      -0.238 -21.321  70.554  1.00  0.070          C  
ATOM   4769  C   PHE A 304      -0.724 -22.626  69.970  1.00  0.090          C  
ATOM   4770  O   PHE A 304      -1.271 -22.635  68.871  1.00  0.100          O  
ATOM   4771  CB  PHE A 304      -1.421 -20.604  71.213  1.00  0.090          C  
ATOM   4772  CG  PHE A 304      -1.108 -19.256  71.780  1.00  0.090          C  
ATOM   4773  CD1 PHE A 304      -1.142 -18.132  70.964  1.00  0.090          C  
ATOM   4774  CD2 PHE A 304      -0.806 -19.092  73.116  1.00  0.090          C  
ATOM   4775  CE1 PHE A 304      -0.867 -16.889  71.467  1.00  0.090          C  
ATOM   4776  CE2 PHE A 304      -0.532 -17.835  73.623  1.00  0.090          C  
ATOM   4777  CZ  PHE A 304      -0.560 -16.736  72.793  1.00  0.090          C  
ATOM   4778  H   PHE A 304      -0.251 -20.339  68.620  1.00  0.060          H  
ATOM   4779  HA  PHE A 304       0.539 -21.531  71.288  1.00  0.080          H  
ATOM   4780 1HB  PHE A 304      -2.214 -20.505  70.522  1.00  0.110          H  
ATOM   4781 2HB  PHE A 304      -1.791 -21.228  72.024  1.00  0.110          H  
ATOM   4782  HD1 PHE A 304      -1.379 -18.245  69.901  1.00  0.110          H  
ATOM   4783  HD2 PHE A 304      -0.791 -19.963  73.771  1.00  0.110          H  
ATOM   4784  HE1 PHE A 304      -0.886 -16.027  70.805  1.00  0.110          H  
ATOM   4785  HE2 PHE A 304      -0.296 -17.709  74.677  1.00  0.110          H  
ATOM   4786  HZ  PHE A 304      -0.341 -15.746  73.189  1.00  0.110          H  
ATOM   4787  N   ILE A 305      -0.613 -23.711  70.702  1.00  0.080          N  
ATOM   4788  CA  ILE A 305      -1.135 -24.971  70.190  1.00  0.080          C  
ATOM   4789  C   ILE A 305      -2.312 -25.478  70.974  1.00  0.070          C  
ATOM   4790  O   ILE A 305      -2.253 -25.595  72.197  1.00  0.080          O  
ATOM   4791  CB  ILE A 305      -0.038 -26.050  70.128  1.00  0.110          C  
ATOM   4792  CG1 ILE A 305      -0.622 -27.360  69.534  1.00  0.110          C  
ATOM   4793  CG2 ILE A 305       0.611 -26.274  71.527  1.00  0.110          C  
ATOM   4794  CD1 ILE A 305       0.422 -28.359  69.092  1.00  0.110          C  
ATOM   4795  H   ILE A 305      -0.162 -23.643  71.614  1.00  0.100          H  
ATOM   4796  HA  ILE A 305      -1.481 -24.809  69.173  1.00  0.100          H  
ATOM   4797  HB  ILE A 305       0.700 -25.713  69.432  1.00  0.130          H  
ATOM   4798 1HG1 ILE A 305      -1.251 -27.846  70.283  1.00  0.130          H  
ATOM   4799 2HG1 ILE A 305      -1.243 -27.115  68.672  1.00  0.130          H  
ATOM   4800 1HG2 ILE A 305       1.406 -27.004  71.455  1.00  0.130          H  
ATOM   4801 2HG2 ILE A 305       1.030 -25.338  71.888  1.00  0.130          H  
ATOM   4802 3HG2 ILE A 305      -0.119 -26.632  72.241  1.00  0.130          H  
ATOM   4803 1HD1 ILE A 305      -0.075 -29.228  68.695  1.00  0.130          H  
ATOM   4804 2HD1 ILE A 305       1.054 -27.925  68.318  1.00  0.130          H  
ATOM   4805 3HD1 ILE A 305       1.040 -28.662  69.925  1.00  0.130          H  
ATOM   4806  N   ILE A 306      -3.379 -25.810  70.259  1.00  0.080          N  
ATOM   4807  CA  ILE A 306      -4.571 -26.346  70.876  1.00  0.100          C  
ATOM   4808  C   ILE A 306      -4.661 -27.808  70.447  1.00  0.100          C  
ATOM   4809  O   ILE A 306      -4.599 -28.129  69.254  1.00  0.080          O  
ATOM   4810  CB  ILE A 306      -5.882 -25.675  70.400  1.00  0.130          C  
ATOM   4811  CG1 ILE A 306      -5.886 -24.145  70.586  1.00  0.130          C  
ATOM   4812  CG2 ILE A 306      -7.011 -26.247  71.299  1.00  0.130          C  
ATOM   4813  CD1 ILE A 306      -7.036 -23.434  69.850  1.00  0.130          C  
ATOM   4814  H   ILE A 306      -3.348 -25.654  69.253  1.00  0.100          H  
ATOM   4815  HA  ILE A 306      -4.491 -26.297  71.959  1.00  0.120          H  
ATOM   4816  HB  ILE A 306      -6.067 -25.911  69.378  1.00  0.160          H  
ATOM   4817 1HG1 ILE A 306      -5.973 -23.919  71.628  1.00  0.160          H  
ATOM   4818 2HG1 ILE A 306      -4.940 -23.740  70.215  1.00  0.160          H  
ATOM   4819 1HG2 ILE A 306      -7.964 -25.839  71.015  1.00  0.160          H  
ATOM   4820 2HG2 ILE A 306      -7.057 -27.312  71.217  1.00  0.160          H  
ATOM   4821 3HG2 ILE A 306      -6.805 -25.991  72.339  1.00  0.160          H  
ATOM   4822 1HD1 ILE A 306      -6.965 -22.365  70.028  1.00  0.160          H  
ATOM   4823 2HD1 ILE A 306      -6.952 -23.627  68.779  1.00  0.160          H  
ATOM   4824 3HD1 ILE A 306      -8.000 -23.779  70.198  1.00  0.160          H  
ATOM   4825  N   ARG A 307      -4.809 -28.692  71.411  1.00  0.130          N  
ATOM   4826  CA  ARG A 307      -4.948 -30.112  71.131  1.00  0.150          C  
ATOM   4827  C   ARG A 307      -6.212 -30.602  71.834  1.00  0.120          C  
ATOM   4828  O   ARG A 307      -6.644 -29.968  72.802  1.00  0.120          O  
ATOM   4829  CB  ARG A 307      -3.708 -30.853  71.639  1.00  0.200          C  
ATOM   4830  CG  ARG A 307      -3.508 -30.763  73.140  1.00  0.200          C  
ATOM   4831  CD  ARG A 307      -2.303 -31.453  73.612  1.00  0.200          C  
ATOM   4832  NE  ARG A 307      -2.162 -31.284  75.051  1.00  0.200          N  
ATOM   4833  CZ  ARG A 307      -1.197 -31.809  75.824  1.00  0.200          C  
ATOM   4834  NH1 ARG A 307      -0.257 -32.586  75.311  1.00  0.200          N  
ATOM   4835  NH2 ARG A 307      -1.211 -31.528  77.114  1.00  0.200          N  
ATOM   4836  H   ARG A 307      -4.798 -28.350  72.378  1.00  0.160          H  
ATOM   4837  HA  ARG A 307      -5.039 -30.252  70.054  1.00  0.180          H  
ATOM   4838 1HB  ARG A 307      -3.743 -31.903  71.384  1.00  0.240          H  
ATOM   4839 2HB  ARG A 307      -2.822 -30.433  71.161  1.00  0.240          H  
ATOM   4840 1HG  ARG A 307      -3.417 -29.723  73.427  1.00  0.240          H  
ATOM   4841 2HG  ARG A 307      -4.365 -31.207  73.654  1.00  0.240          H  
ATOM   4842 1HD  ARG A 307      -2.385 -32.517  73.391  1.00  0.240          H  
ATOM   4843 2HD  ARG A 307      -1.424 -31.033  73.124  1.00  0.240          H  
ATOM   4844  HE  ARG A 307      -2.850 -30.693  75.517  1.00  0.240          H  
ATOM   4845 1HH1 ARG A 307      -0.252 -32.796  74.324  1.00  0.240          H  
ATOM   4846 2HH1 ARG A 307       0.462 -32.973  75.907  1.00  0.240          H  
ATOM   4847 1HH2 ARG A 307      -1.953 -30.899  77.489  1.00  0.240          H  
ATOM   4848 2HH2 ARG A 307      -0.505 -31.900  77.728  1.00  0.240          H  
ATOM   4849  N   PRO A 308      -6.876 -31.661  71.357  1.00  0.120          N  
ATOM   4850  CA  PRO A 308      -8.018 -32.256  72.006  1.00  0.100          C  
ATOM   4851  C   PRO A 308      -7.569 -32.859  73.314  1.00  0.120          C  
ATOM   4852  O   PRO A 308      -6.450 -33.374  73.394  1.00  0.140          O  
ATOM   4853  CB  PRO A 308      -8.464 -33.326  71.010  1.00  0.150          C  
ATOM   4854  CG  PRO A 308      -7.230 -33.639  70.199  1.00  0.150          C  
ATOM   4855  CD  PRO A 308      -6.469 -32.333  70.122  1.00  0.150          C  
ATOM   4856  HA  PRO A 308      -8.798 -31.495  72.160  1.00  0.120          H  
ATOM   4857 1HB  PRO A 308      -8.854 -34.202  71.555  1.00  0.180          H  
ATOM   4858 2HB  PRO A 308      -9.267 -32.948  70.411  1.00  0.180          H  
ATOM   4859 1HG  PRO A 308      -6.647 -34.438  70.687  1.00  0.180          H  
ATOM   4860 2HG  PRO A 308      -7.515 -34.012  69.201  1.00  0.180          H  
ATOM   4861 1HD  PRO A 308      -5.410 -32.559  70.095  1.00  0.180          H  
ATOM   4862 2HD  PRO A 308      -6.784 -31.764  69.252  1.00  0.180          H  
ATOM   4863  N   ASP A 309      -8.435 -32.820  74.309  1.00  0.110          N  
ATOM   4864  CA  ASP A 309      -8.151 -33.436  75.594  1.00  0.140          C  
ATOM   4865  C   ASP A 309      -9.428 -33.830  76.323  1.00  0.110          C  
ATOM   4866  O   ASP A 309     -10.097 -32.984  76.927  1.00  0.070          O  
ATOM   4867  CB  ASP A 309      -7.296 -32.553  76.501  1.00  0.180          C  
ATOM   4868  CG  ASP A 309      -6.899 -33.333  77.803  1.00  0.180          C  
ATOM   4869  OD1 ASP A 309      -7.340 -34.467  77.932  1.00  0.180          O  
ATOM   4870  OD2 ASP A 309      -6.184 -32.801  78.648  1.00  0.180          O  
ATOM   4871  H   ASP A 309      -9.330 -32.354  74.146  1.00  0.130          H  
ATOM   4872  HA  ASP A 309      -7.590 -34.354  75.406  1.00  0.170          H  
ATOM   4873 1HB  ASP A 309      -6.391 -32.246  75.968  1.00  0.220          H  
ATOM   4874 2HB  ASP A 309      -7.851 -31.651  76.761  1.00  0.220          H  
ATOM   4875  N   GLU A 310      -9.757 -35.110  76.290  1.00  0.150          N  
ATOM   4876  CA  GLU A 310     -10.978 -35.650  76.878  1.00  0.160          C  
ATOM   4877  C   GLU A 310     -11.104 -35.389  78.390  1.00  0.150          C  
ATOM   4878  O   GLU A 310     -12.199 -35.485  78.944  1.00  0.160          O  
ATOM   4879  CB  GLU A 310     -11.073 -37.155  76.601  1.00  0.220          C  
ATOM   4880  CG  GLU A 310     -11.272 -37.537  75.113  1.00  0.220          C  
ATOM   4881  CD  GLU A 310      -9.991 -37.596  74.298  1.00  0.220          C  
ATOM   4882  OE1 GLU A 310      -8.987 -37.090  74.753  1.00  0.220          O  
ATOM   4883  OE2 GLU A 310     -10.022 -38.138  73.222  1.00  0.220          O  
ATOM   4884  H   GLU A 310      -9.136 -35.754  75.791  1.00  0.180          H  
ATOM   4885  HA  GLU A 310     -11.822 -35.163  76.390  1.00  0.190          H  
ATOM   4886 1HB  GLU A 310     -10.164 -37.644  76.955  1.00  0.260          H  
ATOM   4887 2HB  GLU A 310     -11.906 -37.573  77.165  1.00  0.260          H  
ATOM   4888 1HG  GLU A 310     -11.757 -38.511  75.068  1.00  0.260          H  
ATOM   4889 2HG  GLU A 310     -11.945 -36.810  74.660  1.00  0.260          H  
ATOM   4890  N   LYS A 311      -9.988 -35.110  79.071  1.00  0.160          N  
ATOM   4891  CA  LYS A 311     -10.027 -34.869  80.507  1.00  0.150          C  
ATOM   4892  C   LYS A 311     -10.300 -33.405  80.879  1.00  0.080          C  
ATOM   4893  O   LYS A 311     -10.407 -33.080  82.065  1.00  0.070          O  
ATOM   4894  CB  LYS A 311      -8.729 -35.337  81.162  1.00  0.210          C  
ATOM   4895  CG  LYS A 311      -8.514 -36.851  81.112  1.00  0.210          C  
ATOM   4896  CD  LYS A 311      -7.214 -37.257  81.808  1.00  0.210          C  
ATOM   4897  CE  LYS A 311      -7.005 -38.770  81.772  1.00  0.210          C  
ATOM   4898  NZ  LYS A 311      -5.721 -39.171  82.419  1.00  0.210          N  
ATOM   4899  H   LYS A 311      -9.094 -35.031  78.558  1.00  0.190          H  
ATOM   4900  HA  LYS A 311     -10.842 -35.461  80.921  1.00  0.180          H  
ATOM   4901 1HB  LYS A 311      -7.884 -34.861  80.652  1.00  0.260          H  
ATOM   4902 2HB  LYS A 311      -8.708 -35.020  82.203  1.00  0.260          H  
ATOM   4903 1HG  LYS A 311      -9.355 -37.349  81.594  1.00  0.260          H  
ATOM   4904 2HG  LYS A 311      -8.478 -37.167  80.069  1.00  0.260          H  
ATOM   4905 1HD  LYS A 311      -6.373 -36.771  81.308  1.00  0.260          H  
ATOM   4906 2HD  LYS A 311      -7.238 -36.926  82.846  1.00  0.260          H  
ATOM   4907 1HE  LYS A 311      -7.829 -39.255  82.293  1.00  0.260          H  
ATOM   4908 2HE  LYS A 311      -6.997 -39.104  80.735  1.00  0.260          H  
ATOM   4909 1HZ  LYS A 311      -5.621 -40.176  82.375  1.00  0.260          H  
ATOM   4910 2HZ  LYS A 311      -4.947 -38.736  81.936  1.00  0.260          H  
ATOM   4911 3HZ  LYS A 311      -5.722 -38.877  83.386  1.00  0.260          H  
ATOM   4912  N   LYS A 312     -10.391 -32.513  79.894  1.00  0.060          N  
ATOM   4913  CA  LYS A 312     -10.630 -31.111  80.202  1.00  0.080          C  
ATOM   4914  C   LYS A 312     -12.118 -30.754  80.137  1.00  0.100          C  
ATOM   4915  O   LYS A 312     -12.855 -31.322  79.323  1.00  0.090          O  
ATOM   4916  CB  LYS A 312      -9.794 -30.216  79.292  1.00  0.100          C  
ATOM   4917  CG  LYS A 312      -8.294 -30.388  79.457  1.00  0.100          C  
ATOM   4918  CD  LYS A 312      -7.789 -29.932  80.842  1.00  0.100          C  
ATOM   4919  CE  LYS A 312      -6.255 -29.840  80.889  1.00  0.100          C  
ATOM   4920  NZ  LYS A 312      -5.579 -31.176  80.837  1.00  0.100          N  
ATOM   4921  H   LYS A 312     -10.315 -32.821  78.917  1.00  0.070          H  
ATOM   4922  HA  LYS A 312     -10.281 -30.966  81.209  1.00  0.100          H  
ATOM   4923 1HB  LYS A 312     -10.011 -30.475  78.251  1.00  0.120          H  
ATOM   4924 2HB  LYS A 312     -10.036 -29.171  79.413  1.00  0.120          H  
ATOM   4925 1HG  LYS A 312      -8.081 -31.432  79.357  1.00  0.120          H  
ATOM   4926 2HG  LYS A 312      -7.767 -29.847  78.681  1.00  0.120          H  
ATOM   4927 1HD  LYS A 312      -8.211 -28.958  81.085  1.00  0.120          H  
ATOM   4928 2HD  LYS A 312      -8.094 -30.648  81.602  1.00  0.120          H  
ATOM   4929 1HE  LYS A 312      -5.923 -29.247  80.046  1.00  0.120          H  
ATOM   4930 2HE  LYS A 312      -5.962 -29.336  81.808  1.00  0.120          H  
ATOM   4931 1HZ  LYS A 312      -4.580 -31.046  80.862  1.00  0.120          H  
ATOM   4932 2HZ  LYS A 312      -5.865 -31.737  81.618  1.00  0.120          H  
ATOM   4933 3HZ  LYS A 312      -5.819 -31.677  79.971  1.00  0.120          H  
ATOM   4934  N   PRO A 313     -12.568 -29.720  80.899  1.00  0.180          N  
ATOM   4935  CA  PRO A 313     -13.936 -29.214  80.955  1.00  0.270          C  
ATOM   4936  C   PRO A 313     -14.584 -28.977  79.602  1.00  0.160          C  
ATOM   4937  O   PRO A 313     -15.796 -29.148  79.474  1.00  0.200          O  
ATOM   4938  CB  PRO A 313     -13.766 -27.899  81.722  1.00  0.410          C  
ATOM   4939  CG  PRO A 313     -12.599 -28.141  82.635  1.00  0.410          C  
ATOM   4940  CD  PRO A 313     -11.644 -28.992  81.839  1.00  0.410          C  
ATOM   4941  HA  PRO A 313     -14.544 -29.921  81.541  1.00  0.320          H  
ATOM   4942 1HB  PRO A 313     -13.593 -27.077  81.026  1.00  0.490          H  
ATOM   4943 2HB  PRO A 313     -14.692 -27.663  82.267  1.00  0.490          H  
ATOM   4944 1HG  PRO A 313     -12.155 -27.180  82.943  1.00  0.490          H  
ATOM   4945 2HG  PRO A 313     -12.940 -28.639  83.557  1.00  0.490          H  
ATOM   4946 1HD  PRO A 313     -10.924 -28.357  81.313  1.00  0.490          H  
ATOM   4947 2HD  PRO A 313     -11.170 -29.666  82.566  1.00  0.490          H  
ATOM   4948  N   TYR A 314     -13.811 -28.585  78.582  1.00  0.060          N  
ATOM   4949  CA  TYR A 314     -14.448 -28.401  77.298  1.00  0.080          C  
ATOM   4950  C   TYR A 314     -13.666 -29.057  76.172  1.00  0.100          C  
ATOM   4951  O   TYR A 314     -13.634 -28.549  75.053  1.00  0.130          O  
ATOM   4952  CB  TYR A 314     -14.619 -26.899  77.037  1.00  0.100          C  
ATOM   4953  CG  TYR A 314     -13.316 -26.101  77.188  1.00  0.100          C  
ATOM   4954  CD1 TYR A 314     -12.423 -25.945  76.127  1.00  0.100          C  
ATOM   4955  CD2 TYR A 314     -13.014 -25.540  78.418  1.00  0.100          C  
ATOM   4956  CE1 TYR A 314     -11.252 -25.236  76.309  1.00  0.100          C  
ATOM   4957  CE2 TYR A 314     -11.844 -24.837  78.593  1.00  0.100          C  
ATOM   4958  CZ  TYR A 314     -10.964 -24.685  77.539  1.00  0.100          C  
ATOM   4959  OH  TYR A 314      -9.791 -23.982  77.707  1.00  0.100          O  
ATOM   4960  H   TYR A 314     -12.823 -28.403  78.666  1.00  0.070          H  
ATOM   4961  HA  TYR A 314     -15.431 -28.869  77.320  1.00  0.100          H  
ATOM   4962 1HB  TYR A 314     -15.002 -26.741  76.029  1.00  0.120          H  
ATOM   4963 2HB  TYR A 314     -15.351 -26.492  77.734  1.00  0.120          H  
ATOM   4964  HD1 TYR A 314     -12.641 -26.378  75.158  1.00  0.120          H  
ATOM   4965  HD2 TYR A 314     -13.706 -25.656  79.247  1.00  0.120          H  
ATOM   4966  HE1 TYR A 314     -10.552 -25.111  75.489  1.00  0.120          H  
ATOM   4967  HE2 TYR A 314     -11.614 -24.399  79.564  1.00  0.120          H  
ATOM   4968  HH  TYR A 314      -9.719 -23.695  78.620  1.00  0.120          H  
ATOM   4969  N   GLY A 315     -13.117 -30.242  76.445  1.00  0.100          N  
ATOM   4970  CA  GLY A 315     -12.495 -31.086  75.425  1.00  0.140          C  
ATOM   4971  C   GLY A 315     -11.167 -30.618  74.822  1.00  0.130          C  
ATOM   4972  O   GLY A 315     -10.748 -31.173  73.799  1.00  0.150          O  
ATOM   4973  H   GLY A 315     -13.154 -30.592  77.411  1.00  0.120          H  
ATOM   4974 1HA  GLY A 315     -12.339 -32.074  75.864  1.00  0.170          H  
ATOM   4975 2HA  GLY A 315     -13.211 -31.232  74.618  1.00  0.170          H  
ATOM   4976  N   MET A 316     -10.503 -29.611  75.396  1.00  0.100          N  
ATOM   4977  CA  MET A 316      -9.286 -29.081  74.782  1.00  0.090          C  
ATOM   4978  C   MET A 316      -8.263 -28.587  75.782  1.00  0.120          C  
ATOM   4979  O   MET A 316      -8.588 -28.198  76.904  1.00  0.160          O  
ATOM   4980  CB  MET A 316      -9.603 -27.915  73.842  1.00  0.130          C  
ATOM   4981  CG  MET A 316     -10.533 -28.235  72.694  1.00  0.130          C  
ATOM   4982  SD  MET A 316     -10.731 -26.880  71.507  1.00  0.130          S  
ATOM   4983  CE  MET A 316     -11.733 -25.739  72.398  1.00  0.130          C  
ATOM   4984  H   MET A 316     -10.824 -29.223  76.271  1.00  0.120          H  
ATOM   4985  HA  MET A 316      -8.810 -29.875  74.210  1.00  0.110          H  
ATOM   4986 1HB  MET A 316     -10.041 -27.124  74.417  1.00  0.160          H  
ATOM   4987 2HB  MET A 316      -8.674 -27.539  73.421  1.00  0.160          H  
ATOM   4988 1HG  MET A 316     -10.156 -29.109  72.190  1.00  0.160          H  
ATOM   4989 2HG  MET A 316     -11.520 -28.468  73.091  1.00  0.160          H  
ATOM   4990 1HE  MET A 316     -11.935 -24.881  71.781  1.00  0.160          H  
ATOM   4991 2HE  MET A 316     -12.673 -26.215  72.678  1.00  0.160          H  
ATOM   4992 3HE  MET A 316     -11.216 -25.416  73.287  1.00  0.160          H  
ATOM   4993  N   ASP A 317      -7.015 -28.552  75.332  1.00  0.110          N  
ATOM   4994  CA  ASP A 317      -5.901 -28.078  76.143  1.00  0.120          C  
ATOM   4995  C   ASP A 317      -4.954 -27.231  75.285  1.00  0.100          C  
ATOM   4996  O   ASP A 317      -4.527 -27.637  74.199  1.00  0.090          O  
ATOM   4997  CB  ASP A 317      -5.151 -29.250  76.790  1.00  0.160          C  
ATOM   4998  CG  ASP A 317      -4.159 -28.770  77.831  1.00  0.160          C  
ATOM   4999  OD1 ASP A 317      -4.487 -27.785  78.475  1.00  0.160          O  
ATOM   5000  OD2 ASP A 317      -3.124 -29.385  78.038  1.00  0.160          O  
ATOM   5001  H   ASP A 317      -6.839 -28.914  74.392  1.00  0.130          H  
ATOM   5002  HA  ASP A 317      -6.295 -27.443  76.938  1.00  0.140          H  
ATOM   5003 1HB  ASP A 317      -5.861 -29.930  77.258  1.00  0.200          H  
ATOM   5004 2HB  ASP A 317      -4.629 -29.808  76.021  1.00  0.200          H  
ATOM   5005  N   VAL A 318      -4.737 -25.987  75.704  1.00  0.110          N  
ATOM   5006  CA  VAL A 318      -3.936 -25.059  74.909  1.00  0.100          C  
ATOM   5007  C   VAL A 318      -2.696 -24.534  75.629  1.00  0.110          C  
ATOM   5008  O   VAL A 318      -2.749 -24.186  76.812  1.00  0.130          O  
ATOM   5009  CB  VAL A 318      -4.824 -23.882  74.425  1.00  0.140          C  
ATOM   5010  CG1 VAL A 318      -5.418 -23.130  75.617  1.00  0.140          C  
ATOM   5011  CG2 VAL A 318      -4.008 -22.913  73.502  1.00  0.140          C  
ATOM   5012  H   VAL A 318      -5.107 -25.713  76.606  1.00  0.130          H  
ATOM   5013  HA  VAL A 318      -3.602 -25.594  74.037  1.00  0.120          H  
ATOM   5014  HB  VAL A 318      -5.652 -24.297  73.866  1.00  0.170          H  
ATOM   5015 1HG1 VAL A 318      -6.062 -22.337  75.261  1.00  0.170          H  
ATOM   5016 2HG1 VAL A 318      -6.001 -23.815  76.229  1.00  0.170          H  
ATOM   5017 3HG1 VAL A 318      -4.626 -22.693  76.222  1.00  0.170          H  
ATOM   5018 1HG2 VAL A 318      -4.660 -22.118  73.149  1.00  0.170          H  
ATOM   5019 2HG2 VAL A 318      -3.180 -22.471  74.049  1.00  0.170          H  
ATOM   5020 3HG2 VAL A 318      -3.620 -23.459  72.648  1.00  0.170          H  
ATOM   5021  N   ARG A 319      -1.580 -24.477  74.897  1.00  0.090          N  
ATOM   5022  CA  ARG A 319      -0.321 -23.947  75.434  1.00  0.100          C  
ATOM   5023  C   ARG A 319       0.419 -23.002  74.497  1.00  0.090          C  
ATOM   5024  O   ARG A 319       0.401 -23.147  73.275  1.00  0.090          O  
ATOM   5025  CB  ARG A 319       0.670 -25.052  75.781  1.00  0.140          C  
ATOM   5026  CG  ARG A 319       0.266 -26.002  76.873  1.00  0.140          C  
ATOM   5027  CD  ARG A 319       0.237 -25.344  78.216  1.00  0.140          C  
ATOM   5028  NE  ARG A 319      -0.056 -26.299  79.233  1.00  0.140          N  
ATOM   5029  CZ  ARG A 319      -1.291 -26.704  79.568  1.00  0.140          C  
ATOM   5030  NH1 ARG A 319      -2.360 -26.228  78.951  1.00  0.140          N  
ATOM   5031  NH2 ARG A 319      -1.436 -27.614  80.516  1.00  0.140          N  
ATOM   5032  H   ARG A 319      -1.648 -24.833  73.936  1.00  0.110          H  
ATOM   5033  HA  ARG A 319      -0.555 -23.385  76.335  1.00  0.120          H  
ATOM   5034 1HB  ARG A 319       0.859 -25.648  74.889  1.00  0.160          H  
ATOM   5035 2HB  ARG A 319       1.622 -24.600  76.071  1.00  0.160          H  
ATOM   5036 1HG  ARG A 319      -0.721 -26.407  76.655  1.00  0.160          H  
ATOM   5037 2HG  ARG A 319       0.982 -26.820  76.918  1.00  0.160          H  
ATOM   5038 1HD  ARG A 319       1.215 -24.910  78.427  1.00  0.160          H  
ATOM   5039 2HD  ARG A 319      -0.516 -24.566  78.255  1.00  0.160          H  
ATOM   5040  HE  ARG A 319       0.723 -26.706  79.731  1.00  0.160          H  
ATOM   5041 1HH1 ARG A 319      -2.303 -25.525  78.204  1.00  0.160          H  
ATOM   5042 2HH1 ARG A 319      -3.279 -26.615  79.171  1.00  0.160          H  
ATOM   5043 1HH2 ARG A 319      -0.628 -27.992  80.984  1.00  0.160          H  
ATOM   5044 2HH2 ARG A 319      -2.363 -27.938  80.755  1.00  0.160          H  
ATOM   5045  N   ARG A 320       1.110 -22.031  75.088  1.00  0.100          N  
ATOM   5046  CA  ARG A 320       1.957 -21.132  74.312  1.00  0.100          C  
ATOM   5047  C   ARG A 320       3.260 -21.812  73.960  1.00  0.100          C  
ATOM   5048  O   ARG A 320       3.847 -22.506  74.791  1.00  0.100          O  
ATOM   5049  CB  ARG A 320       2.268 -19.853  75.073  1.00  0.140          C  
ATOM   5050  CG  ARG A 320       3.141 -18.871  74.296  1.00  0.140          C  
ATOM   5051  CD  ARG A 320       3.302 -17.591  74.974  1.00  0.140          C  
ATOM   5052  NE  ARG A 320       4.251 -16.747  74.261  1.00  0.140          N  
ATOM   5053  CZ  ARG A 320       4.513 -15.453  74.536  1.00  0.140          C  
ATOM   5054  NH1 ARG A 320       3.887 -14.837  75.518  1.00  0.140          N  
ATOM   5055  NH2 ARG A 320       5.404 -14.804  73.805  1.00  0.140          N  
ATOM   5056  H   ARG A 320       1.074 -21.934  76.094  1.00  0.120          H  
ATOM   5057  HA  ARG A 320       1.451 -20.870  73.385  1.00  0.120          H  
ATOM   5058 1HB  ARG A 320       1.351 -19.352  75.348  1.00  0.170          H  
ATOM   5059 2HB  ARG A 320       2.795 -20.101  75.993  1.00  0.170          H  
ATOM   5060 1HG  ARG A 320       4.143 -19.279  74.178  1.00  0.170          H  
ATOM   5061 2HG  ARG A 320       2.704 -18.692  73.309  1.00  0.170          H  
ATOM   5062 1HD  ARG A 320       2.340 -17.080  75.007  1.00  0.170          H  
ATOM   5063 2HD  ARG A 320       3.674 -17.756  75.984  1.00  0.170          H  
ATOM   5064  HE  ARG A 320       4.769 -17.169  73.491  1.00  0.170          H  
ATOM   5065 1HH1 ARG A 320       3.208 -15.329  76.078  1.00  0.170          H  
ATOM   5066 2HH1 ARG A 320       4.088 -13.867  75.716  1.00  0.170          H  
ATOM   5067 1HH2 ARG A 320       5.882 -15.281  73.052  1.00  0.170          H  
ATOM   5068 2HH2 ARG A 320       5.609 -13.835  73.997  1.00  0.170          H  
ATOM   5069  N   ILE A 321       3.727 -21.585  72.743  1.00  0.110          N  
ATOM   5070  CA  ILE A 321       5.001 -22.118  72.312  1.00  0.110          C  
ATOM   5071  C   ILE A 321       5.990 -20.951  72.298  1.00  0.110          C  
ATOM   5072  O   ILE A 321       5.642 -19.842  71.900  1.00  0.110          O  
ATOM   5073  CB  ILE A 321       4.890 -22.824  70.946  1.00  0.150          C  
ATOM   5074  CG1 ILE A 321       3.875 -23.976  71.030  1.00  0.150          C  
ATOM   5075  CG2 ILE A 321       6.268 -23.415  70.593  1.00  0.150          C  
ATOM   5076  CD1 ILE A 321       3.463 -24.529  69.675  1.00  0.150          C  
ATOM   5077  H   ILE A 321       3.178 -21.016  72.084  1.00  0.130          H  
ATOM   5078  HA  ILE A 321       5.348 -22.849  73.041  1.00  0.130          H  
ATOM   5079  HB  ILE A 321       4.555 -22.136  70.187  1.00  0.180          H  
ATOM   5080 1HG1 ILE A 321       4.313 -24.781  71.615  1.00  0.180          H  
ATOM   5081 2HG1 ILE A 321       2.973 -23.629  71.541  1.00  0.180          H  
ATOM   5082 1HG2 ILE A 321       6.232 -23.938  69.673  1.00  0.180          H  
ATOM   5083 2HG2 ILE A 321       6.977 -22.650  70.511  1.00  0.180          H  
ATOM   5084 3HG2 ILE A 321       6.575 -24.112  71.375  1.00  0.180          H  
ATOM   5085 1HD1 ILE A 321       2.778 -25.327  69.828  1.00  0.180          H  
ATOM   5086 2HD1 ILE A 321       2.987 -23.741  69.090  1.00  0.180          H  
ATOM   5087 3HD1 ILE A 321       4.315 -24.913  69.135  1.00  0.180          H  
ATOM   5088  N   ASN A 322       7.191 -21.169  72.838  1.00  0.110          N  
ATOM   5089  CA  ASN A 322       8.221 -20.134  72.948  1.00  0.110          C  
ATOM   5090  C   ASN A 322       9.189 -20.060  71.762  1.00  0.110          C  
ATOM   5091  O   ASN A 322      10.220 -19.388  71.823  1.00  0.110          O  
ATOM   5092  CB  ASN A 322       8.987 -20.367  74.223  1.00  0.150          C  
ATOM   5093  CG  ASN A 322       9.655 -21.698  74.179  1.00  0.150          C  
ATOM   5094  OD1 ASN A 322       9.132 -22.615  73.513  1.00  0.150          O  
ATOM   5095  ND2 ASN A 322      10.768 -21.839  74.846  1.00  0.150          N  
ATOM   5096  H   ASN A 322       7.424 -22.102  73.170  1.00  0.130          H  
ATOM   5097  HA  ASN A 322       7.722 -19.166  73.010  1.00  0.130          H  
ATOM   5098 1HB  ASN A 322       9.737 -19.588  74.356  1.00  0.180          H  
ATOM   5099 2HB  ASN A 322       8.308 -20.331  75.075  1.00  0.180          H  
ATOM   5100 1HD2 ASN A 322      11.248 -22.716  74.839  1.00  0.180          H  
ATOM   5101 2HD2 ASN A 322      11.143 -21.068  75.359  1.00  0.180          H  
ATOM   5102  N   LYS A 323       8.852 -20.755  70.699  1.00  0.110          N  
ATOM   5103  CA  LYS A 323       9.610 -20.782  69.464  1.00  0.110          C  
ATOM   5104  C   LYS A 323       8.990 -19.728  68.568  1.00  0.110          C  
ATOM   5105  O   LYS A 323       7.876 -19.275  68.833  1.00  0.120          O  
ATOM   5106  CB  LYS A 323       9.539 -22.157  68.817  1.00  0.150          C  
ATOM   5107  CG  LYS A 323      10.143 -23.266  69.649  1.00  0.150          C  
ATOM   5108  CD  LYS A 323      10.050 -24.595  68.921  1.00  0.150          C  
ATOM   5109  CE  LYS A 323      10.573 -25.744  69.778  1.00  0.150          C  
ATOM   5110  NZ  LYS A 323      10.506 -27.040  69.053  1.00  0.150          N  
ATOM   5111  H   LYS A 323       7.998 -21.280  70.751  1.00  0.130          H  
ATOM   5112  HA  LYS A 323      10.650 -20.512  69.655  1.00  0.130          H  
ATOM   5113 1HB  LYS A 323       8.512 -22.408  68.633  1.00  0.180          H  
ATOM   5114 2HB  LYS A 323      10.049 -22.131  67.853  1.00  0.180          H  
ATOM   5115 1HG  LYS A 323      11.190 -23.033  69.846  1.00  0.180          H  
ATOM   5116 2HG  LYS A 323       9.621 -23.333  70.605  1.00  0.180          H  
ATOM   5117 1HD  LYS A 323       9.008 -24.800  68.660  1.00  0.180          H  
ATOM   5118 2HD  LYS A 323      10.630 -24.547  67.998  1.00  0.180          H  
ATOM   5119 1HE  LYS A 323      11.604 -25.549  70.066  1.00  0.180          H  
ATOM   5120 2HE  LYS A 323       9.961 -25.814  70.676  1.00  0.180          H  
ATOM   5121 1HZ  LYS A 323      10.834 -27.794  69.633  1.00  0.180          H  
ATOM   5122 2HZ  LYS A 323       9.544 -27.235  68.771  1.00  0.180          H  
ATOM   5123 3HZ  LYS A 323      11.065 -27.004  68.219  1.00  0.180          H  
ATOM   5124  N   SER A 324       9.672 -19.309  67.515  1.00  0.110          N  
ATOM   5125  CA  SER A 324       9.043 -18.328  66.647  1.00  0.120          C  
ATOM   5126  C   SER A 324       7.907 -18.962  65.872  1.00  0.120          C  
ATOM   5127  O   SER A 324       7.840 -20.185  65.735  1.00  0.090          O  
ATOM   5128  CB  SER A 324      10.042 -17.765  65.671  1.00  0.160          C  
ATOM   5129  OG  SER A 324      10.427 -18.755  64.774  1.00  0.160          O  
ATOM   5130  H   SER A 324      10.608 -19.666  67.289  1.00  0.130          H  
ATOM   5131  HA  SER A 324       8.642 -17.519  67.261  1.00  0.140          H  
ATOM   5132 1HB  SER A 324       9.598 -16.930  65.132  1.00  0.200          H  
ATOM   5133 2HB  SER A 324      10.915 -17.394  66.204  1.00  0.200          H  
ATOM   5134  HG  SER A 324      11.086 -19.293  65.279  1.00  0.200          H  
ATOM   5135  N   PHE A 325       7.036 -18.129  65.316  1.00  0.150          N  
ATOM   5136  CA  PHE A 325       5.917 -18.606  64.517  1.00  0.150          C  
ATOM   5137  C   PHE A 325       6.366 -19.488  63.362  1.00  0.110          C  
ATOM   5138  O   PHE A 325       5.818 -20.575  63.151  1.00  0.090          O  
ATOM   5139  CB  PHE A 325       5.106 -17.430  64.021  1.00  0.210          C  
ATOM   5140  CG  PHE A 325       4.005 -17.812  63.162  1.00  0.210          C  
ATOM   5141  CD1 PHE A 325       2.914 -18.424  63.710  1.00  0.210          C  
ATOM   5142  CD2 PHE A 325       4.023 -17.547  61.808  1.00  0.210          C  
ATOM   5143  CE1 PHE A 325       1.876 -18.774  62.944  1.00  0.210          C  
ATOM   5144  CE2 PHE A 325       2.967 -17.888  61.035  1.00  0.210          C  
ATOM   5145  CZ  PHE A 325       1.891 -18.500  61.595  1.00  0.210          C  
ATOM   5146  H   PHE A 325       7.145 -17.133  65.473  1.00  0.180          H  
ATOM   5147  HA  PHE A 325       5.279 -19.208  65.161  1.00  0.180          H  
ATOM   5148 1HB  PHE A 325       4.699 -16.901  64.881  1.00  0.250          H  
ATOM   5149 2HB  PHE A 325       5.741 -16.728  63.478  1.00  0.250          H  
ATOM   5150  HD1 PHE A 325       2.894 -18.628  64.776  1.00  0.250          H  
ATOM   5151  HD2 PHE A 325       4.885 -17.061  61.368  1.00  0.250          H  
ATOM   5152  HE1 PHE A 325       1.035 -19.267  63.408  1.00  0.250          H  
ATOM   5153  HE2 PHE A 325       2.978 -17.677  59.982  1.00  0.250          H  
ATOM   5154  HZ  PHE A 325       1.056 -18.767  60.974  1.00  0.250          H  
ATOM   5155  N   ILE A 326       7.359 -19.022  62.606  1.00  0.120          N  
ATOM   5156  CA  ILE A 326       7.860 -19.789  61.475  1.00  0.100          C  
ATOM   5157  C   ILE A 326       8.425 -21.121  61.934  1.00  0.080          C  
ATOM   5158  O   ILE A 326       8.155 -22.148  61.301  1.00  0.070          O  
ATOM   5159  CB  ILE A 326       8.947 -19.000  60.697  1.00  0.150          C  
ATOM   5160  CG1 ILE A 326       8.331 -17.710  60.035  1.00  0.150          C  
ATOM   5161  CG2 ILE A 326       9.666 -19.894  59.654  1.00  0.150          C  
ATOM   5162  CD1 ILE A 326       7.230 -17.957  59.005  1.00  0.150          C  
ATOM   5163  H   ILE A 326       7.757 -18.121  62.824  1.00  0.140          H  
ATOM   5164  HA  ILE A 326       7.029 -20.017  60.816  1.00  0.120          H  
ATOM   5165  HB  ILE A 326       9.694 -18.654  61.413  1.00  0.180          H  
ATOM   5166 1HG1 ILE A 326       7.918 -17.087  60.823  1.00  0.180          H  
ATOM   5167 2HG1 ILE A 326       9.134 -17.157  59.541  1.00  0.180          H  
ATOM   5168 1HG2 ILE A 326      10.439 -19.315  59.162  1.00  0.180          H  
ATOM   5169 2HG2 ILE A 326      10.132 -20.750  60.138  1.00  0.180          H  
ATOM   5170 3HG2 ILE A 326       8.978 -20.246  58.924  1.00  0.180          H  
ATOM   5171 1HD1 ILE A 326       6.881 -17.020  58.623  1.00  0.180          H  
ATOM   5172 2HD1 ILE A 326       7.615 -18.551  58.181  1.00  0.180          H  
ATOM   5173 3HD1 ILE A 326       6.394 -18.466  59.463  1.00  0.180          H  
ATOM   5174  N   GLU A 327       9.203 -21.127  63.025  1.00  0.070          N  
ATOM   5175  CA  GLU A 327       9.747 -22.383  63.520  1.00  0.040          C  
ATOM   5176  C   GLU A 327       8.646 -23.359  63.906  1.00  0.050          C  
ATOM   5177  O   GLU A 327       8.749 -24.550  63.595  1.00  0.040          O  
ATOM   5178  CB  GLU A 327      10.654 -22.140  64.724  1.00  0.070          C  
ATOM   5179  CG  GLU A 327      12.003 -21.502  64.400  1.00  0.070          C  
ATOM   5180  CD  GLU A 327      12.749 -21.050  65.637  1.00  0.070          C  
ATOM   5181  OE1 GLU A 327      12.166 -20.306  66.417  1.00  0.070          O  
ATOM   5182  OE2 GLU A 327      13.877 -21.438  65.809  1.00  0.070          O  
ATOM   5183  H   GLU A 327       9.430 -20.255  63.506  1.00  0.080          H  
ATOM   5184  HA  GLU A 327      10.340 -22.835  62.726  1.00  0.050          H  
ATOM   5185 1HB  GLU A 327      10.137 -21.491  65.429  1.00  0.080          H  
ATOM   5186 2HB  GLU A 327      10.841 -23.084  65.234  1.00  0.080          H  
ATOM   5187 1HG  GLU A 327      12.612 -22.237  63.875  1.00  0.080          H  
ATOM   5188 2HG  GLU A 327      11.851 -20.660  63.728  1.00  0.080          H  
ATOM   5189  N   VAL A 328       7.574 -22.860  64.531  1.00  0.090          N  
ATOM   5190  CA  VAL A 328       6.467 -23.724  64.911  1.00  0.140          C  
ATOM   5191  C   VAL A 328       5.765 -24.302  63.711  1.00  0.150          C  
ATOM   5192  O   VAL A 328       5.485 -25.497  63.701  1.00  0.180          O  
ATOM   5193  CB  VAL A 328       5.436 -23.008  65.798  1.00  0.180          C  
ATOM   5194  CG1 VAL A 328       4.164 -23.901  66.006  1.00  0.180          C  
ATOM   5195  CG2 VAL A 328       6.086 -22.742  67.100  1.00  0.180          C  
ATOM   5196  H   VAL A 328       7.579 -21.865  64.786  1.00  0.110          H  
ATOM   5197  HA  VAL A 328       6.878 -24.551  65.490  1.00  0.170          H  
ATOM   5198  HB  VAL A 328       5.125 -22.068  65.332  1.00  0.210          H  
ATOM   5199 1HG1 VAL A 328       3.461 -23.384  66.650  1.00  0.210          H  
ATOM   5200 2HG1 VAL A 328       3.675 -24.106  65.054  1.00  0.210          H  
ATOM   5201 3HG1 VAL A 328       4.452 -24.847  66.470  1.00  0.210          H  
ATOM   5202 1HG2 VAL A 328       5.405 -22.254  67.767  1.00  0.210          H  
ATOM   5203 2HG2 VAL A 328       6.391 -23.689  67.516  1.00  0.210          H  
ATOM   5204 3HG2 VAL A 328       6.954 -22.117  66.950  1.00  0.210          H  
ATOM   5205  N   VAL A 329       5.458 -23.482  62.705  1.00  0.140          N  
ATOM   5206  CA  VAL A 329       4.763 -24.027  61.550  1.00  0.110          C  
ATOM   5207  C   VAL A 329       5.649 -25.085  60.905  1.00  0.120          C  
ATOM   5208  O   VAL A 329       5.159 -26.155  60.533  1.00  0.180          O  
ATOM   5209  CB  VAL A 329       4.359 -22.939  60.525  1.00  0.170          C  
ATOM   5210  CG1 VAL A 329       3.800 -23.615  59.238  1.00  0.170          C  
ATOM   5211  CG2 VAL A 329       3.289 -22.001  61.147  1.00  0.170          C  
ATOM   5212  H   VAL A 329       5.701 -22.486  62.768  1.00  0.170          H  
ATOM   5213  HA  VAL A 329       3.849 -24.507  61.897  1.00  0.130          H  
ATOM   5214  HB  VAL A 329       5.243 -22.352  60.252  1.00  0.200          H  
ATOM   5215 1HG1 VAL A 329       3.526 -22.865  58.533  1.00  0.200          H  
ATOM   5216 2HG1 VAL A 329       4.555 -24.257  58.794  1.00  0.200          H  
ATOM   5217 3HG1 VAL A 329       2.922 -24.213  59.489  1.00  0.200          H  
ATOM   5218 1HG2 VAL A 329       3.012 -21.231  60.426  1.00  0.200          H  
ATOM   5219 2HG2 VAL A 329       2.407 -22.579  61.418  1.00  0.200          H  
ATOM   5220 3HG2 VAL A 329       3.693 -21.525  62.040  1.00  0.200          H  
ATOM   5221  N   GLY A 330       6.947 -24.794  60.771  1.00  0.150          N  
ATOM   5222  CA  GLY A 330       7.887 -25.741  60.204  1.00  0.210          C  
ATOM   5223  C   GLY A 330       7.846 -27.072  60.959  1.00  0.170          C  
ATOM   5224  O   GLY A 330       7.646 -28.126  60.342  1.00  0.270          O  
ATOM   5225  H   GLY A 330       7.301 -23.879  61.069  1.00  0.180          H  
ATOM   5226 1HA  GLY A 330       7.659 -25.902  59.152  1.00  0.250          H  
ATOM   5227 2HA  GLY A 330       8.893 -25.324  60.255  1.00  0.250          H  
ATOM   5228  N   GLU A 331       8.052 -27.042  62.290  1.00  0.080          N  
ATOM   5229  CA  GLU A 331       8.065 -28.268  63.089  1.00  0.100          C  
ATOM   5230  C   GLU A 331       6.759 -29.040  62.984  1.00  0.190          C  
ATOM   5231  O   GLU A 331       6.768 -30.270  62.880  1.00  0.260          O  
ATOM   5232  CB  GLU A 331       8.347 -27.970  64.565  1.00  0.130          C  
ATOM   5233  CG  GLU A 331       8.495 -29.238  65.446  1.00  0.130          C  
ATOM   5234  CD  GLU A 331       8.850 -28.936  66.878  1.00  0.130          C  
ATOM   5235  OE1 GLU A 331       8.673 -27.811  67.300  1.00  0.130          O  
ATOM   5236  OE2 GLU A 331       9.334 -29.812  67.551  1.00  0.130          O  
ATOM   5237  H   GLU A 331       8.219 -26.140  62.748  1.00  0.100          H  
ATOM   5238  HA  GLU A 331       8.865 -28.904  62.714  1.00  0.120          H  
ATOM   5239 1HB  GLU A 331       9.261 -27.382  64.648  1.00  0.160          H  
ATOM   5240 2HB  GLU A 331       7.532 -27.362  64.970  1.00  0.160          H  
ATOM   5241 1HG  GLU A 331       7.552 -29.786  65.436  1.00  0.160          H  
ATOM   5242 2HG  GLU A 331       9.259 -29.882  65.012  1.00  0.160          H  
ATOM   5243  N   GLN A 332       5.637 -28.320  62.994  1.00  0.210          N  
ATOM   5244  CA  GLN A 332       4.325 -28.931  62.910  1.00  0.320          C  
ATOM   5245  C   GLN A 332       4.113 -29.680  61.596  1.00  0.370          C  
ATOM   5246  O   GLN A 332       3.624 -30.813  61.593  1.00  0.440          O  
ATOM   5247  CB  GLN A 332       3.284 -27.818  63.104  1.00  0.400          C  
ATOM   5248  CG  GLN A 332       3.160 -27.321  64.536  1.00  0.400          C  
ATOM   5249  CD  GLN A 332       2.586 -28.367  65.422  1.00  0.400          C  
ATOM   5250  OE1 GLN A 332       3.275 -28.889  66.300  1.00  0.400          O  
ATOM   5251  NE2 GLN A 332       1.324 -28.694  65.200  1.00  0.400          N  
ATOM   5252  H   GLN A 332       5.697 -27.305  63.107  1.00  0.250          H  
ATOM   5253  HA  GLN A 332       4.234 -29.649  63.723  1.00  0.380          H  
ATOM   5254 1HB  GLN A 332       3.604 -26.959  62.521  1.00  0.480          H  
ATOM   5255 2HB  GLN A 332       2.350 -28.080  62.730  1.00  0.480          H  
ATOM   5256 1HG  GLN A 332       4.148 -27.095  64.919  1.00  0.480          H  
ATOM   5257 2HG  GLN A 332       2.539 -26.443  64.565  1.00  0.480          H  
ATOM   5258 1HE2 GLN A 332       0.877 -29.429  65.760  1.00  0.480          H  
ATOM   5259 2HE2 GLN A 332       0.805 -28.225  64.492  1.00  0.480          H  
ATOM   5260  N   LEU A 333       4.607 -29.117  60.495  1.00  0.340          N  
ATOM   5261  CA  LEU A 333       4.505 -29.770  59.198  1.00  0.380          C  
ATOM   5262  C   LEU A 333       5.636 -30.771  58.945  1.00  0.530          C  
ATOM   5263  O   LEU A 333       5.460 -31.720  58.184  1.00  0.740          O  
ATOM   5264  CB  LEU A 333       4.453 -28.702  58.109  1.00  0.520          C  
ATOM   5265  CG  LEU A 333       3.198 -27.777  58.145  1.00  0.520          C  
ATOM   5266  CD1 LEU A 333       3.371 -26.670  57.105  1.00  0.520          C  
ATOM   5267  CD2 LEU A 333       1.900 -28.618  57.865  1.00  0.520          C  
ATOM   5268  H   LEU A 333       4.976 -28.160  60.553  1.00  0.410          H  
ATOM   5269  HA  LEU A 333       3.586 -30.342  59.183  1.00  0.460          H  
ATOM   5270 1HB  LEU A 333       5.327 -28.063  58.232  1.00  0.620          H  
ATOM   5271 2HB  LEU A 333       4.507 -29.183  57.137  1.00  0.620          H  
ATOM   5272  HG  LEU A 333       3.123 -27.302  59.125  1.00  0.620          H  
ATOM   5273 1HD1 LEU A 333       2.512 -26.005  57.131  1.00  0.620          H  
ATOM   5274 2HD1 LEU A 333       4.273 -26.105  57.328  1.00  0.620          H  
ATOM   5275 3HD1 LEU A 333       3.455 -27.094  56.129  1.00  0.620          H  
ATOM   5276 1HD2 LEU A 333       1.045 -27.990  57.869  1.00  0.620          H  
ATOM   5277 2HD2 LEU A 333       1.978 -29.080  56.910  1.00  0.620          H  
ATOM   5278 3HD2 LEU A 333       1.754 -29.385  58.614  1.00  0.620          H  
ATOM   5279  N   GLY A 334       6.779 -30.594  59.608  1.00  0.450          N  
ATOM   5280  CA  GLY A 334       7.915 -31.486  59.438  1.00  0.570          C  
ATOM   5281  C   GLY A 334       8.910 -30.991  58.400  1.00  0.640          C  
ATOM   5282  O   GLY A 334       9.620 -31.789  57.782  1.00  0.840          O  
ATOM   5283  H   GLY A 334       6.895 -29.768  60.190  1.00  0.540          H  
ATOM   5284 1HA  GLY A 334       8.417 -31.590  60.401  1.00  0.680          H  
ATOM   5285 2HA  GLY A 334       7.558 -32.476  59.158  1.00  0.680          H  
ATOM   5286  N   VAL A 335       8.945 -29.680  58.173  1.00  0.500          N  
ATOM   5287  CA  VAL A 335       9.870 -29.138  57.192  1.00  0.590          C  
ATOM   5288  C   VAL A 335      10.682 -27.986  57.760  1.00  0.470          C  
ATOM   5289  O   VAL A 335      10.284 -27.354  58.735  1.00  0.600          O  
ATOM   5290  CB  VAL A 335       9.086 -28.632  55.949  1.00  0.790          C  
ATOM   5291  CG1 VAL A 335       8.296 -29.793  55.301  1.00  0.790          C  
ATOM   5292  CG2 VAL A 335       8.118 -27.484  56.357  1.00  0.790          C  
ATOM   5293  H   VAL A 335       8.364 -29.066  58.747  1.00  0.600          H  
ATOM   5294  HA  VAL A 335      10.557 -29.924  56.884  1.00  0.710          H  
ATOM   5295  HB  VAL A 335       9.799 -28.261  55.209  1.00  0.950          H  
ATOM   5296 1HG1 VAL A 335       7.776 -29.422  54.418  1.00  0.950          H  
ATOM   5297 2HG1 VAL A 335       8.982 -30.588  55.012  1.00  0.950          H  
ATOM   5298 3HG1 VAL A 335       7.568 -30.188  56.010  1.00  0.950          H  
ATOM   5299 1HG2 VAL A 335       7.582 -27.133  55.474  1.00  0.950          H  
ATOM   5300 2HG2 VAL A 335       7.405 -27.854  57.087  1.00  0.950          H  
ATOM   5301 3HG2 VAL A 335       8.675 -26.655  56.787  1.00  0.950          H  
ATOM   5302  N   LYS A 336      11.809 -27.693  57.127  1.00  0.660          N  
ATOM   5303  CA  LYS A 336      12.558 -26.499  57.460  1.00  0.490          C  
ATOM   5304  C   LYS A 336      11.870 -25.525  56.577  1.00  0.740          C  
ATOM   5305  O   LYS A 336      11.812 -25.763  55.370  1.00  1.880          O  
ATOM   5306  CB  LYS A 336      14.047 -26.631  57.140  1.00  0.750          C  
ATOM   5307  CG  LYS A 336      14.886 -25.425  57.551  1.00  0.750          C  
ATOM   5308  CD  LYS A 336      16.369 -25.649  57.259  1.00  0.750          C  
ATOM   5309  CE  LYS A 336      17.204 -24.438  57.657  1.00  0.750          C  
ATOM   5310  NZ  LYS A 336      18.656 -24.645  57.376  1.00  0.750          N  
ATOM   5311  H   LYS A 336      12.117 -28.280  56.365  1.00  0.790          H  
ATOM   5312  HA  LYS A 336      12.407 -26.216  58.502  1.00  0.590          H  
ATOM   5313 1HB  LYS A 336      14.449 -27.508  57.645  1.00  0.900          H  
ATOM   5314 2HB  LYS A 336      14.176 -26.779  56.068  1.00  0.900          H  
ATOM   5315 1HG  LYS A 336      14.544 -24.543  57.000  1.00  0.900          H  
ATOM   5316 2HG  LYS A 336      14.753 -25.238  58.616  1.00  0.900          H  
ATOM   5317 1HD  LYS A 336      16.722 -26.521  57.812  1.00  0.900          H  
ATOM   5318 2HD  LYS A 336      16.503 -25.837  56.193  1.00  0.900          H  
ATOM   5319 1HE  LYS A 336      16.858 -23.568  57.101  1.00  0.900          H  
ATOM   5320 2HE  LYS A 336      17.075 -24.251  58.723  1.00  0.900          H  
ATOM   5321 1HZ  LYS A 336      19.174 -23.823  57.654  1.00  0.900          H  
ATOM   5322 2HZ  LYS A 336      18.991 -25.444  57.897  1.00  0.900          H  
ATOM   5323 3HZ  LYS A 336      18.790 -24.808  56.388  1.00  0.900          H  
ATOM   5324  N   LEU A 337      11.272 -24.495  57.117  1.00  0.390          N  
ATOM   5325  CA  LEU A 337      10.489 -23.693  56.216  1.00  0.210          C  
ATOM   5326  C   LEU A 337      11.358 -22.581  55.616  1.00  0.090          C  
ATOM   5327  O   LEU A 337      12.006 -21.826  56.348  1.00  0.240          O  
ATOM   5328  CB  LEU A 337       9.241 -23.226  57.011  1.00  0.370          C  
ATOM   5329  CG  LEU A 337       8.097 -22.511  56.276  1.00  0.370          C  
ATOM   5330  CD1 LEU A 337       7.476 -23.505  55.264  1.00  0.370          C  
ATOM   5331  CD2 LEU A 337       6.995 -22.087  57.310  1.00  0.370          C  
ATOM   5332  H   LEU A 337      11.334 -24.297  58.105  1.00  0.470          H  
ATOM   5333  HA  LEU A 337      10.158 -24.328  55.399  1.00  0.250          H  
ATOM   5334 1HB  LEU A 337       8.813 -24.099  57.496  1.00  0.440          H  
ATOM   5335 2HB  LEU A 337       9.582 -22.551  57.794  1.00  0.440          H  
ATOM   5336  HG  LEU A 337       8.478 -21.647  55.745  1.00  0.440          H  
ATOM   5337 1HD1 LEU A 337       6.666 -23.067  54.736  1.00  0.440          H  
ATOM   5338 2HD1 LEU A 337       8.214 -23.804  54.555  1.00  0.440          H  
ATOM   5339 3HD1 LEU A 337       7.109 -24.384  55.796  1.00  0.440          H  
ATOM   5340 1HD2 LEU A 337       6.177 -21.605  56.790  1.00  0.440          H  
ATOM   5341 2HD2 LEU A 337       6.621 -22.973  57.825  1.00  0.440          H  
ATOM   5342 3HD2 LEU A 337       7.395 -21.407  58.034  1.00  0.440          H  
ATOM   5343  N   ARG A 338      11.445 -22.537  54.280  1.00  0.190          N  
ATOM   5344  CA  ARG A 338      12.220 -21.511  53.602  1.00  0.150          C  
ATOM   5345  C   ARG A 338      11.392 -20.246  53.600  1.00  0.160          C  
ATOM   5346  O   ARG A 338      10.167 -20.303  53.442  1.00  0.150          O  
ATOM   5347  CB  ARG A 338      12.564 -21.889  52.171  1.00  0.230          C  
ATOM   5348  CG  ARG A 338      13.522 -23.037  51.974  1.00  0.230          C  
ATOM   5349  CD  ARG A 338      13.779 -23.260  50.508  1.00  0.230          C  
ATOM   5350  NE  ARG A 338      12.613 -23.816  49.790  1.00  0.230          N  
ATOM   5351  CZ  ARG A 338      12.373 -23.698  48.451  1.00  0.230          C  
ATOM   5352  NH1 ARG A 338      13.183 -22.992  47.669  1.00  0.230          N  
ATOM   5353  NH2 ARG A 338      11.311 -24.305  47.938  1.00  0.230          N  
ATOM   5354  H   ARG A 338      10.934 -23.214  53.710  1.00  0.230          H  
ATOM   5355  HA  ARG A 338      13.143 -21.334  54.154  1.00  0.180          H  
ATOM   5356 1HB  ARG A 338      11.656 -22.185  51.674  1.00  0.270          H  
ATOM   5357 2HB  ARG A 338      12.961 -21.021  51.648  1.00  0.270          H  
ATOM   5358 1HG  ARG A 338      14.463 -22.829  52.477  1.00  0.270          H  
ATOM   5359 2HG  ARG A 338      13.075 -23.947  52.386  1.00  0.270          H  
ATOM   5360 1HD  ARG A 338      14.041 -22.307  50.057  1.00  0.270          H  
ATOM   5361 2HD  ARG A 338      14.609 -23.956  50.396  1.00  0.270          H  
ATOM   5362  HE  ARG A 338      11.941 -24.379  50.336  1.00  0.270          H  
ATOM   5363 1HH1 ARG A 338      13.990 -22.535  48.055  1.00  0.270          H  
ATOM   5364 2HH1 ARG A 338      12.987 -22.899  46.654  1.00  0.270          H  
ATOM   5365 1HH2 ARG A 338      10.707 -24.873  48.565  1.00  0.270          H  
ATOM   5366 2HH2 ARG A 338      11.096 -24.252  46.953  1.00  0.270          H  
ATOM   5367  N   VAL A 339      12.037 -19.099  53.773  1.00  0.150          N  
ATOM   5368  CA  VAL A 339      11.282 -17.859  53.822  1.00  0.140          C  
ATOM   5369  C   VAL A 339      11.740 -16.759  52.857  1.00  0.140          C  
ATOM   5370  O   VAL A 339      12.917 -16.402  52.803  1.00  0.170          O  
ATOM   5371  CB  VAL A 339      11.299 -17.322  55.276  1.00  0.200          C  
ATOM   5372  CG1 VAL A 339      10.560 -16.036  55.359  1.00  0.200          C  
ATOM   5373  CG2 VAL A 339      10.641 -18.344  56.229  1.00  0.200          C  
ATOM   5374  H   VAL A 339      13.042 -19.091  53.889  1.00  0.180          H  
ATOM   5375  HA  VAL A 339      10.248 -18.090  53.576  1.00  0.170          H  
ATOM   5376  HB  VAL A 339      12.327 -17.141  55.584  1.00  0.240          H  
ATOM   5377 1HG1 VAL A 339      10.584 -15.683  56.385  1.00  0.240          H  
ATOM   5378 2HG1 VAL A 339      11.013 -15.279  54.720  1.00  0.240          H  
ATOM   5379 3HG1 VAL A 339       9.532 -16.205  55.051  1.00  0.240          H  
ATOM   5380 1HG2 VAL A 339      10.660 -17.947  57.238  1.00  0.240          H  
ATOM   5381 2HG2 VAL A 339       9.622 -18.517  55.931  1.00  0.240          H  
ATOM   5382 3HG2 VAL A 339      11.182 -19.287  56.210  1.00  0.240          H  
ATOM   5383  N   VAL A 340      10.763 -16.210  52.135  1.00  0.130          N  
ATOM   5384  CA  VAL A 340      10.923 -15.083  51.215  1.00  0.140          C  
ATOM   5385  C   VAL A 340      10.316 -13.859  51.879  1.00  0.170          C  
ATOM   5386  O   VAL A 340       9.171 -13.914  52.306  1.00  0.150          O  
ATOM   5387  CB  VAL A 340      10.209 -15.388  49.873  1.00  0.190          C  
ATOM   5388  CG1 VAL A 340      10.275 -14.226  48.913  1.00  0.190          C  
ATOM   5389  CG2 VAL A 340      10.870 -16.565  49.265  1.00  0.190          C  
ATOM   5390  H   VAL A 340       9.831 -16.625  52.249  1.00  0.160          H  
ATOM   5391  HA  VAL A 340      11.985 -14.908  51.037  1.00  0.170          H  
ATOM   5392  HB  VAL A 340       9.161 -15.608  50.066  1.00  0.230          H  
ATOM   5393 1HG1 VAL A 340       9.767 -14.490  47.983  1.00  0.230          H  
ATOM   5394 2HG1 VAL A 340       9.796 -13.346  49.344  1.00  0.230          H  
ATOM   5395 3HG1 VAL A 340      11.299 -14.018  48.712  1.00  0.230          H  
ATOM   5396 1HG2 VAL A 340      10.389 -16.832  48.342  1.00  0.230          H  
ATOM   5397 2HG2 VAL A 340      11.919 -16.343  49.078  1.00  0.230          H  
ATOM   5398 3HG2 VAL A 340      10.789 -17.360  49.969  1.00  0.230          H  
ATOM   5399  N   GLU A 341      11.072 -12.786  52.030  1.00  0.210          N  
ATOM   5400  CA  GLU A 341      10.512 -11.633  52.722  1.00  0.200          C  
ATOM   5401  C   GLU A 341       9.995 -10.591  51.735  1.00  0.210          C  
ATOM   5402  O   GLU A 341      10.634 -10.337  50.713  1.00  0.270          O  
ATOM   5403  CB  GLU A 341      11.575 -11.013  53.635  1.00  0.280          C  
ATOM   5404  CG  GLU A 341      12.086 -11.958  54.734  1.00  0.280          C  
ATOM   5405  CD  GLU A 341      13.052 -11.297  55.692  1.00  0.280          C  
ATOM   5406  OE1 GLU A 341      13.279 -10.120  55.550  1.00  0.280          O  
ATOM   5407  OE2 GLU A 341      13.551 -11.966  56.565  1.00  0.280          O  
ATOM   5408  H   GLU A 341      12.019 -12.771  51.676  1.00  0.250          H  
ATOM   5409  HA  GLU A 341       9.674 -11.955  53.338  1.00  0.240          H  
ATOM   5410 1HB  GLU A 341      12.428 -10.692  53.038  1.00  0.340          H  
ATOM   5411 2HB  GLU A 341      11.161 -10.126  54.115  1.00  0.340          H  
ATOM   5412 1HG  GLU A 341      11.240 -12.343  55.290  1.00  0.340          H  
ATOM   5413 2HG  GLU A 341      12.580 -12.807  54.262  1.00  0.340          H  
ATOM   5414  N   THR A 342       8.876  -9.955  52.080  1.00  0.180          N  
ATOM   5415  CA  THR A 342       8.299  -8.876  51.292  1.00  0.260          C  
ATOM   5416  C   THR A 342       7.899  -7.712  52.215  1.00  0.240          C  
ATOM   5417  O   THR A 342       8.134  -7.762  53.429  1.00  0.250          O  
ATOM   5418  CB  THR A 342       7.116  -9.400  50.452  1.00  0.330          C  
ATOM   5419  OG1 THR A 342       6.745  -8.409  49.503  1.00  0.330          O  
ATOM   5420  CG2 THR A 342       5.891  -9.737  51.332  1.00  0.330          C  
ATOM   5421  H   THR A 342       8.381 -10.269  52.913  1.00  0.220          H  
ATOM   5422  HA  THR A 342       9.054  -8.506  50.598  1.00  0.310          H  
ATOM   5423  HB  THR A 342       7.430 -10.300  49.922  1.00  0.400          H  
ATOM   5424  HG1 THR A 342       7.468  -8.315  48.821  1.00  0.400          H  
ATOM   5425 1HG2 THR A 342       5.087 -10.105  50.703  1.00  0.400          H  
ATOM   5426 2HG2 THR A 342       6.154 -10.500  52.042  1.00  0.400          H  
ATOM   5427 3HG2 THR A 342       5.543  -8.856  51.866  1.00  0.400          H  
ATOM   5428  N   GLY A 343       7.309  -6.645  51.670  1.00  0.290          N  
ATOM   5429  CA  GLY A 343       6.946  -5.506  52.498  1.00  0.360          C  
ATOM   5430  C   GLY A 343       8.207  -4.940  53.146  1.00  0.350          C  
ATOM   5431  O   GLY A 343       9.153  -4.546  52.462  1.00  0.340          O  
ATOM   5432  H   GLY A 343       7.092  -6.591  50.668  1.00  0.350          H  
ATOM   5433 1HA  GLY A 343       6.470  -4.746  51.875  1.00  0.430          H  
ATOM   5434 2HA  GLY A 343       6.225  -5.808  53.253  1.00  0.430          H  
ATOM   5435  N   GLY A 344       8.199  -4.792  54.468  1.00  0.380          N  
ATOM   5436  CA  GLY A 344       9.344  -4.269  55.219  1.00  0.390          C  
ATOM   5437  C   GLY A 344       9.438  -2.748  55.199  1.00  0.420          C  
ATOM   5438  O   GLY A 344       9.512  -2.098  56.235  1.00  0.570          O  
ATOM   5439  H   GLY A 344       7.389  -5.105  54.974  1.00  0.460          H  
ATOM   5440 1HA  GLY A 344       9.273  -4.610  56.253  1.00  0.470          H  
ATOM   5441 2HA  GLY A 344      10.259  -4.697  54.812  1.00  0.470          H  
ATOM   5442  N   ASN A 345       9.534  -2.212  53.991  1.00  0.760          N  
ATOM   5443  CA  ASN A 345       9.623  -0.781  53.672  1.00  1.000          C  
ATOM   5444  C   ASN A 345      10.878  -0.110  54.244  1.00  0.750          C  
ATOM   5445  O   ASN A 345      10.984   1.118  54.290  1.00  0.860          O  
ATOM   5446  CB  ASN A 345       8.363  -0.078  54.116  1.00  1.300          C  
ATOM   5447  CG  ASN A 345       7.156  -0.624  53.401  1.00  1.300          C  
ATOM   5448  OD1 ASN A 345       7.186  -0.890  52.189  1.00  1.300          O  
ATOM   5449  ND2 ASN A 345       6.084  -0.803  54.131  1.00  1.300          N  
ATOM   5450  H   ASN A 345       9.485  -2.898  53.232  1.00  0.910          H  
ATOM   5451  HA  ASN A 345       9.683  -0.683  52.590  1.00  1.200          H  
ATOM   5452 1HB  ASN A 345       8.226  -0.183  55.191  1.00  1.560          H  
ATOM   5453 2HB  ASN A 345       8.448   0.986  53.899  1.00  1.560          H  
ATOM   5454 1HD2 ASN A 345       5.248  -1.161  53.716  1.00  1.560          H  
ATOM   5455 2HD2 ASN A 345       6.101  -0.579  55.108  1.00  1.560          H  
ATOM   5456  N   SER A 346      11.823  -0.938  54.683  1.00  0.580          N  
ATOM   5457  CA  SER A 346      13.109  -0.510  55.201  1.00  0.720          C  
ATOM   5458  C   SER A 346      14.198  -1.582  55.054  1.00  1.290          C  
ATOM   5459  O   SER A 346      15.333  -1.382  55.491  1.00  1.650          O  
ATOM   5460  CB  SER A 346      12.987  -0.153  56.668  1.00  0.950          C  
ATOM   5461  OG  SER A 346      12.650  -1.280  57.437  1.00  0.950          O  
ATOM   5462  H   SER A 346      11.621  -1.918  54.642  1.00  0.700          H  
ATOM   5463  HA  SER A 346      13.423   0.375  54.646  1.00  0.860          H  
ATOM   5464 1HB  SER A 346      13.927   0.267  57.022  1.00  1.140          H  
ATOM   5465 2HB  SER A 346      12.220   0.612  56.788  1.00  1.140          H  
ATOM   5466  HG  SER A 346      12.519  -0.956  58.330  1.00  1.140          H  
ATOM   5467  N   PHE A 347      13.867  -2.736  54.464  1.00  1.430          N  
ATOM   5468  CA  PHE A 347      14.784  -3.888  54.387  1.00  2.030          C  
ATOM   5469  C   PHE A 347      16.171  -3.586  53.840  1.00  2.900          C  
ATOM   5470  O   PHE A 347      17.180  -3.924  54.465  1.00  3.890          O  
ATOM   5471  CB  PHE A 347      14.127  -4.972  53.518  1.00  2.600          C  
ATOM   5472  CG  PHE A 347      14.981  -6.140  53.159  1.00  2.600          C  
ATOM   5473  CD1 PHE A 347      15.232  -7.162  54.050  1.00  2.600          C  
ATOM   5474  CD2 PHE A 347      15.522  -6.223  51.880  1.00  2.600          C  
ATOM   5475  CE1 PHE A 347      16.013  -8.235  53.678  1.00  2.600          C  
ATOM   5476  CE2 PHE A 347      16.300  -7.286  51.508  1.00  2.600          C  
ATOM   5477  CZ  PHE A 347      16.550  -8.295  52.407  1.00  2.600          C  
ATOM   5478  H   PHE A 347      12.931  -2.844  54.114  1.00  1.720          H  
ATOM   5479  HA  PHE A 347      14.905  -4.279  55.398  1.00  2.440          H  
ATOM   5480 1HB  PHE A 347      13.243  -5.350  54.028  1.00  3.120          H  
ATOM   5481 2HB  PHE A 347      13.796  -4.533  52.598  1.00  3.120          H  
ATOM   5482  HD1 PHE A 347      14.808  -7.123  55.055  1.00  3.120          H  
ATOM   5483  HD2 PHE A 347      15.322  -5.425  51.165  1.00  3.120          H  
ATOM   5484  HE1 PHE A 347      16.201  -9.039  54.395  1.00  3.120          H  
ATOM   5485  HE2 PHE A 347      16.722  -7.332  50.501  1.00  3.120          H  
ATOM   5486  HZ  PHE A 347      17.167  -9.143  52.115  1.00  3.120          H  
ATOM   5487  N   ALA A 348      16.236  -2.981  52.668  1.00  2.670          N  
ATOM   5488  CA  ALA A 348      17.523  -2.656  52.115  1.00  2.820          C  
ATOM   5489  C   ALA A 348      17.404  -1.640  51.000  1.00  2.010          C  
ATOM   5490  O   ALA A 348      16.531  -1.738  50.120  1.00  1.000          O  
ATOM   5491  CB  ALA A 348      18.204  -3.910  51.596  1.00  3.890          C  
ATOM   5492  H   ALA A 348      15.391  -2.726  52.186  1.00  3.200          H  
ATOM   5493  HA  ALA A 348      18.128  -2.220  52.911  1.00  3.380          H  
ATOM   5494 1HB  ALA A 348      19.178  -3.657  51.223  1.00  4.670          H  
ATOM   5495 2HB  ALA A 348      18.320  -4.641  52.395  1.00  4.670          H  
ATOM   5496 3HB  ALA A 348      17.612  -4.348  50.800  1.00  4.670          H  
ATOM   5497  N   ALA A 349      18.448  -0.810  50.898  1.00  2.800          N  
ATOM   5498  CA  ALA A 349      18.595   0.171  49.824  1.00  2.930          C  
ATOM   5499  C   ALA A 349      19.079  -0.534  48.571  1.00  2.500          C  
ATOM   5500  O   ALA A 349      19.240   0.076  47.514  1.00  3.230          O  
ATOM   5501  CB  ALA A 349      19.566   1.264  50.224  1.00  4.050          C  
ATOM   5502  H   ALA A 349      19.137  -0.812  51.641  1.00  3.360          H  
ATOM   5503  HA  ALA A 349      17.617   0.610  49.616  1.00  3.520          H  
ATOM   5504 1HB  ALA A 349      19.654   1.985  49.411  1.00  4.860          H  
ATOM   5505 2HB  ALA A 349      19.201   1.768  51.118  1.00  4.860          H  
ATOM   5506 3HB  ALA A 349      20.542   0.825  50.426  1.00  4.860          H  
ATOM   5507  N   GLU A 350      19.312  -1.843  48.734  1.00  1.340          N  
ATOM   5508  CA  GLU A 350      19.764  -2.763  47.727  1.00  0.790          C  
ATOM   5509  C   GLU A 350      18.761  -2.940  46.612  1.00  0.480          C  
ATOM   5510  O   GLU A 350      19.137  -3.368  45.526  1.00  0.670          O  
ATOM   5511  CB  GLU A 350      20.074  -4.121  48.356  1.00  1.330          C  
ATOM   5512  CG  GLU A 350      21.292  -4.114  49.278  1.00  1.330          C  
ATOM   5513  CD  GLU A 350      21.524  -5.431  49.980  1.00  1.330          C  
ATOM   5514  OE1 GLU A 350      20.668  -6.284  49.918  1.00  1.330          O  
ATOM   5515  OE2 GLU A 350      22.560  -5.579  50.582  1.00  1.330          O  
ATOM   5516  H   GLU A 350      19.161  -2.215  49.653  1.00  1.610          H  
ATOM   5517  HA  GLU A 350      20.682  -2.367  47.293  1.00  0.950          H  
ATOM   5518 1HB  GLU A 350      19.211  -4.469  48.911  1.00  1.590          H  
ATOM   5519 2HB  GLU A 350      20.259  -4.848  47.565  1.00  1.590          H  
ATOM   5520 1HG  GLU A 350      22.170  -3.887  48.675  1.00  1.590          H  
ATOM   5521 2HG  GLU A 350      21.186  -3.321  50.013  1.00  1.590          H  
ATOM   5522  N   ARG A 351      17.476  -2.669  46.854  1.00  0.370          N  
ATOM   5523  CA  ARG A 351      16.534  -2.916  45.771  1.00  0.690          C  
ATOM   5524  C   ARG A 351      15.853  -1.661  45.256  1.00  0.250          C  
ATOM   5525  O   ARG A 351      15.521  -0.744  46.004  1.00  0.340          O  
ATOM   5526  CB  ARG A 351      15.536  -3.962  46.221  1.00  0.840          C  
ATOM   5527  CG  ARG A 351      16.221  -5.257  46.704  1.00  0.840          C  
ATOM   5528  CD  ARG A 351      16.911  -6.017  45.592  1.00  0.840          C  
ATOM   5529  NE  ARG A 351      17.621  -7.180  46.095  1.00  0.840          N  
ATOM   5530  CZ  ARG A 351      18.230  -8.114  45.333  1.00  0.840          C  
ATOM   5531  NH1 ARG A 351      18.203  -8.029  44.016  1.00  0.840          N  
ATOM   5532  NH2 ARG A 351      18.856  -9.125  45.914  1.00  0.840          N  
ATOM   5533  H   ARG A 351      17.172  -2.307  47.767  1.00  0.440          H  
ATOM   5534  HA  ARG A 351      17.075  -3.316  44.918  1.00  0.830          H  
ATOM   5535 1HB  ARG A 351      14.932  -3.571  47.039  1.00  1.010          H  
ATOM   5536 2HB  ARG A 351      14.864  -4.218  45.401  1.00  1.010          H  
ATOM   5537 1HG  ARG A 351      16.961  -5.032  47.467  1.00  1.010          H  
ATOM   5538 2HG  ARG A 351      15.468  -5.890  47.139  1.00  1.010          H  
ATOM   5539 1HD  ARG A 351      16.174  -6.343  44.868  1.00  1.010          H  
ATOM   5540 2HD  ARG A 351      17.640  -5.397  45.098  1.00  1.010          H  
ATOM   5541  HE  ARG A 351      17.677  -7.284  47.101  1.00  1.010          H  
ATOM   5542 1HH1 ARG A 351      17.730  -7.259  43.565  1.00  1.010          H  
ATOM   5543 2HH1 ARG A 351      18.661  -8.733  43.454  1.00  1.010          H  
ATOM   5544 1HH2 ARG A 351      18.880  -9.192  46.924  1.00  1.010          H  
ATOM   5545 2HH2 ARG A 351      19.315  -9.829  45.353  1.00  1.010          H  
ATOM   5546  N   GLU A 352      15.633  -1.655  43.941  1.00  0.330          N  
ATOM   5547  CA  GLU A 352      15.011  -0.551  43.218  1.00  0.430          C  
ATOM   5548  C   GLU A 352      13.582  -0.192  43.617  1.00  0.410          C  
ATOM   5549  O   GLU A 352      13.203   0.977  43.551  1.00  0.620          O  
ATOM   5550  CB  GLU A 352      15.005  -0.868  41.720  1.00  0.560          C  
ATOM   5551  CG  GLU A 352      16.386  -0.971  41.079  1.00  0.560          C  
ATOM   5552  CD  GLU A 352      17.026  -2.329  41.259  1.00  0.560          C  
ATOM   5553  OE1 GLU A 352      16.431  -3.177  41.908  1.00  0.560          O  
ATOM   5554  OE2 GLU A 352      18.098  -2.525  40.748  1.00  0.560          O  
ATOM   5555  H   GLU A 352      15.960  -2.459  43.398  1.00  0.400          H  
ATOM   5556  HA  GLU A 352      15.628   0.332  43.383  1.00  0.520          H  
ATOM   5557 1HB  GLU A 352      14.478  -1.806  41.550  1.00  0.670          H  
ATOM   5558 2HB  GLU A 352      14.454  -0.089  41.193  1.00  0.670          H  
ATOM   5559 1HG  GLU A 352      16.295  -0.763  40.014  1.00  0.670          H  
ATOM   5560 2HG  GLU A 352      17.032  -0.211  41.516  1.00  0.670          H  
ATOM   5561  N   GLN A 353      12.764  -1.185  43.968  1.00  0.260          N  
ATOM   5562  CA  GLN A 353      11.370  -0.910  44.307  1.00  0.320          C  
ATOM   5563  C   GLN A 353      10.873  -1.716  45.496  1.00  0.200          C  
ATOM   5564  O   GLN A 353      11.231  -2.882  45.659  1.00  0.240          O  
ATOM   5565  CB  GLN A 353      10.463  -1.210  43.107  1.00  0.420          C  
ATOM   5566  CG  GLN A 353      10.716  -0.340  41.877  1.00  0.420          C  
ATOM   5567  CD  GLN A 353       9.771  -0.658  40.745  1.00  0.420          C  
ATOM   5568  OE1 GLN A 353       9.464  -1.828  40.499  1.00  0.420          O  
ATOM   5569  NE2 GLN A 353       9.303   0.373  40.051  1.00  0.420          N  
ATOM   5570  H   GLN A 353      13.117  -2.131  43.999  1.00  0.310          H  
ATOM   5571  HA  GLN A 353      11.280   0.144  44.566  1.00  0.380          H  
ATOM   5572 1HB  GLN A 353      10.596  -2.249  42.811  1.00  0.510          H  
ATOM   5573 2HB  GLN A 353       9.419  -1.088  43.404  1.00  0.510          H  
ATOM   5574 1HG  GLN A 353      10.600   0.707  42.151  1.00  0.510          H  
ATOM   5575 2HG  GLN A 353      11.725  -0.519  41.518  1.00  0.510          H  
ATOM   5576 1HE2 GLN A 353       8.672   0.218  39.289  1.00  0.510          H  
ATOM   5577 2HE2 GLN A 353       9.582   1.305  40.287  1.00  0.510          H  
ATOM   5578  N   TRP A 354       9.983  -1.112  46.279  1.00  0.250          N  
ATOM   5579  CA  TRP A 354       9.335  -1.800  47.389  1.00  0.170          C  
ATOM   5580  C   TRP A 354       8.094  -2.499  46.852  1.00  0.110          C  
ATOM   5581  O   TRP A 354       7.424  -1.947  45.974  1.00  0.160          O  
ATOM   5582  CB  TRP A 354       8.916  -0.804  48.472  1.00  0.270          C  
ATOM   5583  CG  TRP A 354      10.066  -0.104  49.079  1.00  0.270          C  
ATOM   5584  CD1 TRP A 354      10.425   1.188  48.858  1.00  0.270          C  
ATOM   5585  CD2 TRP A 354      11.055  -0.645  49.958  1.00  0.270          C  
ATOM   5586  NE1 TRP A 354      11.556   1.486  49.553  1.00  0.270          N  
ATOM   5587  CE2 TRP A 354      11.963   0.379  50.227  1.00  0.270          C  
ATOM   5588  CE3 TRP A 354      11.251  -1.889  50.522  1.00  0.270          C  
ATOM   5589  CZ2 TRP A 354      13.053   0.191  51.039  1.00  0.270          C  
ATOM   5590  CZ3 TRP A 354      12.340  -2.078  51.331  1.00  0.270          C  
ATOM   5591  CH2 TRP A 354      13.225  -1.058  51.580  1.00  0.270          C  
ATOM   5592  H   TRP A 354       9.744  -0.149  46.091  1.00  0.300          H  
ATOM   5593  HA  TRP A 354      10.014  -2.543  47.805  1.00  0.200          H  
ATOM   5594 1HB  TRP A 354       8.240  -0.063  48.050  1.00  0.320          H  
ATOM   5595 2HB  TRP A 354       8.376  -1.328  49.265  1.00  0.320          H  
ATOM   5596  HD1 TRP A 354       9.886   1.886  48.219  1.00  0.320          H  
ATOM   5597  HE1 TRP A 354      12.025   2.380  49.561  1.00  0.320          H  
ATOM   5598  HE3 TRP A 354      10.555  -2.709  50.328  1.00  0.320          H  
ATOM   5599  HZ2 TRP A 354      13.769   0.985  51.249  1.00  0.320          H  
ATOM   5600  HZ3 TRP A 354      12.471  -3.053  51.753  1.00  0.320          H  
ATOM   5601  HH2 TRP A 354      14.080  -1.225  52.212  1.00  0.320          H  
ATOM   5602  N   ASP A 355       7.755  -3.677  47.375  1.00  0.060          N  
ATOM   5603  CA  ASP A 355       6.535  -4.333  46.924  1.00  0.060          C  
ATOM   5604  C   ASP A 355       5.903  -5.209  48.006  1.00  0.110          C  
ATOM   5605  O   ASP A 355       6.413  -5.257  49.136  1.00  0.200          O  
ATOM   5606  CB  ASP A 355       6.821  -5.168  45.689  1.00  0.080          C  
ATOM   5607  CG  ASP A 355       7.764  -6.370  45.880  1.00  0.080          C  
ATOM   5608  OD1 ASP A 355       7.989  -6.823  46.979  1.00  0.080          O  
ATOM   5609  OD2 ASP A 355       8.258  -6.829  44.885  1.00  0.080          O  
ATOM   5610  H   ASP A 355       8.333  -4.123  48.076  1.00  0.070          H  
ATOM   5611  HA  ASP A 355       5.812  -3.562  46.655  1.00  0.070          H  
ATOM   5612 1HB  ASP A 355       5.908  -5.521  45.308  1.00  0.100          H  
ATOM   5613 2HB  ASP A 355       7.249  -4.521  44.918  1.00  0.100          H  
ATOM   5614  N   ASP A 356       4.796  -5.893  47.651  1.00  0.100          N  
ATOM   5615  CA  ASP A 356       4.097  -6.771  48.588  1.00  0.170          C  
ATOM   5616  C   ASP A 356       3.619  -8.034  47.896  1.00  0.090          C  
ATOM   5617  O   ASP A 356       2.594  -8.047  47.211  1.00  0.140          O  
ATOM   5618  CB  ASP A 356       2.920  -6.058  49.246  1.00  0.210          C  
ATOM   5619  CG  ASP A 356       2.205  -6.937  50.290  1.00  0.210          C  
ATOM   5620  OD1 ASP A 356       2.380  -8.159  50.265  1.00  0.210          O  
ATOM   5621  OD2 ASP A 356       1.494  -6.382  51.102  1.00  0.210          O  
ATOM   5622  H   ASP A 356       4.427  -5.820  46.698  1.00  0.120          H  
ATOM   5623  HA  ASP A 356       4.785  -7.053  49.378  1.00  0.200          H  
ATOM   5624 1HB  ASP A 356       3.276  -5.151  49.735  1.00  0.250          H  
ATOM   5625 2HB  ASP A 356       2.200  -5.764  48.482  1.00  0.250          H  
ATOM   5626  N   GLY A 357       4.388  -9.093  48.073  1.00  0.040          N  
ATOM   5627  CA  GLY A 357       4.167 -10.373  47.426  1.00  0.050          C  
ATOM   5628  C   GLY A 357       3.357 -11.387  48.231  1.00  0.050          C  
ATOM   5629  O   GLY A 357       3.482 -12.589  47.990  1.00  0.080          O  
ATOM   5630  H   GLY A 357       5.203  -8.976  48.673  1.00  0.050          H  
ATOM   5631 1HA  GLY A 357       3.653 -10.194  46.484  1.00  0.060          H  
ATOM   5632 2HA  GLY A 357       5.116 -10.803  47.160  1.00  0.060          H  
ATOM   5633  N   ASN A 358       2.632 -10.958  49.263  1.00  0.060          N  
ATOM   5634  CA  ASN A 358       1.859 -11.943  50.010  1.00  0.040          C  
ATOM   5635  C   ASN A 358       0.561 -12.201  49.255  1.00  0.040          C  
ATOM   5636  O   ASN A 358       0.310 -11.611  48.202  1.00  0.030          O  
ATOM   5637  CB  ASN A 358       1.603 -11.516  51.446  1.00  0.060          C  
ATOM   5638  CG  ASN A 358       2.851 -11.532  52.276  1.00  0.060          C  
ATOM   5639  OD1 ASN A 358       3.788 -12.279  52.009  1.00  0.060          O  
ATOM   5640  ND2 ASN A 358       2.878 -10.742  53.292  1.00  0.060          N  
ATOM   5641  H   ASN A 358       2.577  -9.951  49.507  1.00  0.070          H  
ATOM   5642  HA  ASN A 358       2.408 -12.885  50.036  1.00  0.050          H  
ATOM   5643 1HB  ASN A 358       1.188 -10.504  51.456  1.00  0.080          H  
ATOM   5644 2HB  ASN A 358       0.869 -12.176  51.913  1.00  0.080          H  
ATOM   5645 1HD2 ASN A 358       3.679 -10.721  53.881  1.00  0.080          H  
ATOM   5646 2HD2 ASN A 358       2.077 -10.161  53.519  1.00  0.080          H  
ATOM   5647  N   ASN A 359      -0.276 -13.091  49.777  1.00  0.060          N  
ATOM   5648  CA  ASN A 359      -1.546 -13.439  49.147  1.00  0.070          C  
ATOM   5649  C   ASN A 359      -1.440 -14.005  47.724  1.00  0.040          C  
ATOM   5650  O   ASN A 359      -2.291 -13.683  46.886  1.00  0.040          O  
ATOM   5651  CB  ASN A 359      -2.463 -12.228  49.044  1.00  0.090          C  
ATOM   5652  CG  ASN A 359      -2.805 -11.585  50.300  1.00  0.090          C  
ATOM   5653  OD1 ASN A 359      -3.181 -12.212  51.289  1.00  0.090          O  
ATOM   5654  ND2 ASN A 359      -2.692 -10.281  50.282  1.00  0.090          N  
ATOM   5655  H   ASN A 359      -0.028 -13.577  50.643  1.00  0.070          H  
ATOM   5656  HA  ASN A 359      -2.019 -14.201  49.770  1.00  0.080          H  
ATOM   5657 1HB  ASN A 359      -2.058 -11.485  48.370  1.00  0.110          H  
ATOM   5658 2HB  ASN A 359      -3.401 -12.555  48.605  1.00  0.110          H  
ATOM   5659 1HD2 ASN A 359      -2.924  -9.735  51.079  1.00  0.110          H  
ATOM   5660 2HD2 ASN A 359      -2.391  -9.815  49.447  1.00  0.110          H  
ATOM   5661  N   VAL A 360      -0.442 -14.836  47.444  1.00  0.030          N  
ATOM   5662  CA  VAL A 360      -0.348 -15.466  46.123  1.00  0.020          C  
ATOM   5663  C   VAL A 360      -1.186 -16.739  46.129  1.00  0.020          C  
ATOM   5664  O   VAL A 360      -1.236 -17.436  47.142  1.00  0.020          O  
ATOM   5665  CB  VAL A 360       1.114 -15.764  45.725  1.00  0.030          C  
ATOM   5666  CG1 VAL A 360       1.881 -14.469  45.652  1.00  0.030          C  
ATOM   5667  CG2 VAL A 360       1.783 -16.745  46.727  1.00  0.030          C  
ATOM   5668  H   VAL A 360       0.248 -15.028  48.153  1.00  0.040          H  
ATOM   5669  HA  VAL A 360      -0.761 -14.785  45.378  1.00  0.020          H  
ATOM   5670  HB  VAL A 360       1.120 -16.189  44.730  1.00  0.040          H  
ATOM   5671 1HG1 VAL A 360       2.909 -14.661  45.340  1.00  0.040          H  
ATOM   5672 2HG1 VAL A 360       1.401 -13.812  44.938  1.00  0.040          H  
ATOM   5673 3HG1 VAL A 360       1.884 -13.991  46.630  1.00  0.040          H  
ATOM   5674 1HG2 VAL A 360       2.802 -16.926  46.404  1.00  0.040          H  
ATOM   5675 2HG2 VAL A 360       1.795 -16.315  47.723  1.00  0.040          H  
ATOM   5676 3HG2 VAL A 360       1.242 -17.696  46.754  1.00  0.040          H  
ATOM   5677  N   VAL A 361      -1.869 -17.037  45.025  1.00  0.020          N  
ATOM   5678  CA  VAL A 361      -2.702 -18.243  45.007  1.00  0.010          C  
ATOM   5679  C   VAL A 361      -1.867 -19.443  44.680  1.00  0.020          C  
ATOM   5680  O   VAL A 361      -1.285 -19.487  43.606  1.00  0.020          O  
ATOM   5681  CB  VAL A 361      -3.758 -18.231  43.860  1.00  0.020          C  
ATOM   5682  CG1 VAL A 361      -4.603 -19.504  43.867  1.00  0.020          C  
ATOM   5683  CG2 VAL A 361      -4.584 -17.117  43.947  1.00  0.020          C  
ATOM   5684  H   VAL A 361      -1.774 -16.411  44.219  1.00  0.020          H  
ATOM   5685  HA  VAL A 361      -3.177 -18.372  45.982  1.00  0.010          H  
ATOM   5686  HB  VAL A 361      -3.233 -18.215  42.919  1.00  0.020          H  
ATOM   5687 1HG1 VAL A 361      -5.309 -19.475  43.037  1.00  0.020          H  
ATOM   5688 2HG1 VAL A 361      -3.984 -20.371  43.766  1.00  0.020          H  
ATOM   5689 3HG1 VAL A 361      -5.156 -19.565  44.807  1.00  0.020          H  
ATOM   5690 1HG2 VAL A 361      -5.286 -17.125  43.126  1.00  0.020          H  
ATOM   5691 2HG2 VAL A 361      -5.119 -17.158  44.878  1.00  0.020          H  
ATOM   5692 3HG2 VAL A 361      -3.968 -16.247  43.895  1.00  0.020          H  
ATOM   5693  N   ALA A 362      -1.816 -20.444  45.539  1.00  0.010          N  
ATOM   5694  CA  ALA A 362      -1.058 -21.609  45.128  1.00  0.020          C  
ATOM   5695  C   ALA A 362      -1.958 -22.423  44.212  1.00  0.020          C  
ATOM   5696  O   ALA A 362      -3.136 -22.645  44.515  1.00  0.020          O  
ATOM   5697  CB  ALA A 362      -0.579 -22.422  46.314  1.00  0.020          C  
ATOM   5698  H   ALA A 362      -2.272 -20.391  46.443  1.00  0.010          H  
ATOM   5699  HA  ALA A 362      -0.199 -21.293  44.550  1.00  0.020          H  
ATOM   5700 1HB  ALA A 362      -0.023 -23.289  45.948  1.00  0.030          H  
ATOM   5701 2HB  ALA A 362       0.072 -21.811  46.947  1.00  0.030          H  
ATOM   5702 3HB  ALA A 362      -1.437 -22.754  46.890  1.00  0.030          H  
ATOM   5703  N   ILE A 363      -1.412 -22.872  43.098  1.00  0.020          N  
ATOM   5704  CA  ILE A 363      -2.139 -23.701  42.143  1.00  0.030          C  
ATOM   5705  C   ILE A 363      -1.631 -25.126  42.256  1.00  0.040          C  
ATOM   5706  O   ILE A 363      -2.402 -26.086  42.234  1.00  0.080          O  
ATOM   5707  CB  ILE A 363      -1.979 -23.169  40.699  1.00  0.040          C  
ATOM   5708  CG1 ILE A 363      -2.462 -21.682  40.615  1.00  0.040          C  
ATOM   5709  CG2 ILE A 363      -2.773 -24.051  39.707  1.00  0.040          C  
ATOM   5710  CD1 ILE A 363      -3.925 -21.441  40.990  1.00  0.040          C  
ATOM   5711  H   ILE A 363      -0.443 -22.622  42.902  1.00  0.020          H  
ATOM   5712  HA  ILE A 363      -3.191 -23.717  42.406  1.00  0.040          H  
ATOM   5713  HB  ILE A 363      -0.923 -23.185  40.428  1.00  0.050          H  
ATOM   5714 1HG1 ILE A 363      -1.844 -21.088  41.296  1.00  0.050          H  
ATOM   5715 2HG1 ILE A 363      -2.302 -21.316  39.601  1.00  0.050          H  
ATOM   5716 1HG2 ILE A 363      -2.640 -23.671  38.705  1.00  0.050          H  
ATOM   5717 2HG2 ILE A 363      -2.423 -25.072  39.746  1.00  0.050          H  
ATOM   5718 3HG2 ILE A 363      -3.828 -24.048  39.959  1.00  0.050          H  
ATOM   5719 1HD1 ILE A 363      -4.138 -20.390  40.919  1.00  0.050          H  
ATOM   5720 2HD1 ILE A 363      -4.587 -21.977  40.323  1.00  0.050          H  
ATOM   5721 3HD1 ILE A 363      -4.111 -21.761  41.998  1.00  0.050          H  
ATOM   5722  N   GLU A 364      -0.314 -25.252  42.283  1.00  0.030          N  
ATOM   5723  CA  GLU A 364       0.369 -26.537  42.380  1.00  0.050          C  
ATOM   5724  C   GLU A 364       1.505 -26.277  43.344  1.00  0.060          C  
ATOM   5725  O   GLU A 364       1.836 -25.109  43.565  1.00  0.050          O  
ATOM   5726  CB  GLU A 364       0.925 -27.001  41.029  1.00  0.060          C  
ATOM   5727  CG  GLU A 364      -0.077 -27.058  39.916  1.00  0.060          C  
ATOM   5728  CD  GLU A 364       0.501 -27.530  38.630  1.00  0.060          C  
ATOM   5729  OE1 GLU A 364       1.611 -27.988  38.623  1.00  0.060          O  
ATOM   5730  OE2 GLU A 364      -0.164 -27.403  37.630  1.00  0.060          O  
ATOM   5731  H   GLU A 364       0.236 -24.391  42.293  1.00  0.040          H  
ATOM   5732  HA  GLU A 364      -0.309 -27.279  42.787  1.00  0.060          H  
ATOM   5733 1HB  GLU A 364       1.739 -26.376  40.738  1.00  0.070          H  
ATOM   5734 2HB  GLU A 364       1.325 -28.002  41.128  1.00  0.070          H  
ATOM   5735 1HG  GLU A 364      -0.916 -27.690  40.206  1.00  0.070          H  
ATOM   5736 2HG  GLU A 364      -0.438 -26.058  39.761  1.00  0.070          H  
ATOM   5737  N   PRO A 365       2.091 -27.262  44.013  1.00  0.070          N  
ATOM   5738  CA  PRO A 365       3.259 -27.004  44.803  1.00  0.080          C  
ATOM   5739  C   PRO A 365       4.240 -26.370  43.844  1.00  0.070          C  
ATOM   5740  O   PRO A 365       4.447 -26.912  42.756  1.00  0.060          O  
ATOM   5741  CB  PRO A 365       3.697 -28.418  45.208  1.00  0.120          C  
ATOM   5742  CG  PRO A 365       2.415 -29.227  45.183  1.00  0.120          C  
ATOM   5743  CD  PRO A 365       1.622 -28.651  44.003  1.00  0.120          C  
ATOM   5744  HA  PRO A 365       3.022 -26.353  45.658  1.00  0.100          H  
ATOM   5745 1HB  PRO A 365       4.463 -28.786  44.511  1.00  0.140          H  
ATOM   5746 2HB  PRO A 365       4.168 -28.383  46.204  1.00  0.140          H  
ATOM   5747 1HG  PRO A 365       2.641 -30.298  45.074  1.00  0.140          H  
ATOM   5748 2HG  PRO A 365       1.908 -29.104  46.134  1.00  0.140          H  
ATOM   5749 1HD  PRO A 365       1.896 -29.150  43.066  1.00  0.140          H  
ATOM   5750 2HD  PRO A 365       0.558 -28.710  44.221  1.00  0.140          H  
ATOM   5751  N   GLY A 366       4.860 -25.263  44.201  1.00  0.070          N  
ATOM   5752  CA  GLY A 366       5.827 -24.693  43.286  1.00  0.060          C  
ATOM   5753  C   GLY A 366       5.257 -23.724  42.242  1.00  0.060          C  
ATOM   5754  O   GLY A 366       6.033 -23.106  41.517  1.00  0.060          O  
ATOM   5755  H   GLY A 366       4.657 -24.782  45.083  1.00  0.080          H  
ATOM   5756 1HA  GLY A 366       6.591 -24.207  43.868  1.00  0.070          H  
ATOM   5757 2HA  GLY A 366       6.336 -25.506  42.772  1.00  0.070          H  
ATOM   5758  N   VAL A 367       3.924 -23.633  42.114  1.00  0.050          N  
ATOM   5759  CA  VAL A 367       3.291 -22.746  41.125  1.00  0.050          C  
ATOM   5760  C   VAL A 367       2.268 -21.824  41.781  1.00  0.050          C  
ATOM   5761  O   VAL A 367       1.261 -22.314  42.320  1.00  0.040          O  
ATOM   5762  CB  VAL A 367       2.532 -23.578  40.064  1.00  0.070          C  
ATOM   5763  CG1 VAL A 367       1.881 -22.656  39.027  1.00  0.070          C  
ATOM   5764  CG2 VAL A 367       3.456 -24.592  39.415  1.00  0.070          C  
ATOM   5765  H   VAL A 367       3.332 -24.185  42.742  1.00  0.060          H  
ATOM   5766  HA  VAL A 367       4.058 -22.134  40.654  1.00  0.060          H  
ATOM   5767  HB  VAL A 367       1.728 -24.104  40.555  1.00  0.080          H  
ATOM   5768 1HG1 VAL A 367       1.330 -23.258  38.320  1.00  0.080          H  
ATOM   5769 2HG1 VAL A 367       1.195 -21.963  39.509  1.00  0.080          H  
ATOM   5770 3HG1 VAL A 367       2.656 -22.091  38.498  1.00  0.080          H  
ATOM   5771 1HG2 VAL A 367       2.893 -25.184  38.694  1.00  0.080          H  
ATOM   5772 2HG2 VAL A 367       4.267 -24.094  38.908  1.00  0.080          H  
ATOM   5773 3HG2 VAL A 367       3.865 -25.257  40.177  1.00  0.080          H  
ATOM   5774  N   VAL A 368       2.462 -20.500  41.671  1.00  0.050          N  
ATOM   5775  CA  VAL A 368       1.515 -19.575  42.299  1.00  0.040          C  
ATOM   5776  C   VAL A 368       1.042 -18.455  41.367  1.00  0.040          C  
ATOM   5777  O   VAL A 368       1.749 -18.113  40.414  1.00  0.050          O  
ATOM   5778  CB  VAL A 368       2.159 -18.873  43.532  1.00  0.060          C  
ATOM   5779  CG1 VAL A 368       2.622 -19.890  44.563  1.00  0.060          C  
ATOM   5780  CG2 VAL A 368       3.330 -17.955  43.095  1.00  0.060          C  
ATOM   5781  H   VAL A 368       3.281 -20.158  41.154  1.00  0.060          H  
ATOM   5782  HA  VAL A 368       0.658 -20.153  42.610  1.00  0.050          H  
ATOM   5783  HB  VAL A 368       1.394 -18.282  44.015  1.00  0.070          H  
ATOM   5784 1HG1 VAL A 368       3.021 -19.352  45.409  1.00  0.070          H  
ATOM   5785 2HG1 VAL A 368       1.801 -20.496  44.886  1.00  0.070          H  
ATOM   5786 3HG1 VAL A 368       3.396 -20.532  44.145  1.00  0.070          H  
ATOM   5787 1HG2 VAL A 368       3.750 -17.463  43.969  1.00  0.070          H  
ATOM   5788 2HG2 VAL A 368       4.089 -18.552  42.614  1.00  0.070          H  
ATOM   5789 3HG2 VAL A 368       2.983 -17.195  42.399  1.00  0.070          H  
ATOM   5790  N   ILE A 369      -0.088 -17.812  41.711  1.00  0.040          N  
ATOM   5791  CA  ILE A 369      -0.524 -16.619  40.977  1.00  0.040          C  
ATOM   5792  C   ILE A 369      -0.380 -15.352  41.819  1.00  0.040          C  
ATOM   5793  O   ILE A 369      -0.984 -15.212  42.893  1.00  0.030          O  
ATOM   5794  CB  ILE A 369      -1.991 -16.660  40.481  1.00  0.060          C  
ATOM   5795  CG1 ILE A 369      -2.217 -17.864  39.570  1.00  0.060          C  
ATOM   5796  CG2 ILE A 369      -2.279 -15.329  39.687  1.00  0.060          C  
ATOM   5797  CD1 ILE A 369      -3.660 -18.109  39.192  1.00  0.060          C  
ATOM   5798  H   ILE A 369      -0.634 -18.201  42.480  1.00  0.050          H  
ATOM   5799  HA  ILE A 369       0.108 -16.513  40.112  1.00  0.050          H  
ATOM   5800  HB  ILE A 369      -2.667 -16.732  41.313  1.00  0.070          H  
ATOM   5801 1HG1 ILE A 369      -1.668 -17.730  38.673  1.00  0.070          H  
ATOM   5802 2HG1 ILE A 369      -1.841 -18.749  40.079  1.00  0.070          H  
ATOM   5803 1HG2 ILE A 369      -3.276 -15.318  39.327  1.00  0.070          H  
ATOM   5804 2HG2 ILE A 369      -2.144 -14.454  40.323  1.00  0.070          H  
ATOM   5805 3HG2 ILE A 369      -1.593 -15.256  38.839  1.00  0.070          H  
ATOM   5806 1HD1 ILE A 369      -3.705 -18.990  38.556  1.00  0.070          H  
ATOM   5807 2HD1 ILE A 369      -4.253 -18.271  40.090  1.00  0.070          H  
ATOM   5808 3HD1 ILE A 369      -4.073 -17.270  38.649  1.00  0.070          H  
ATOM   5809  N   GLY A 370       0.428 -14.429  41.313  1.00  0.040          N  
ATOM   5810  CA  GLY A 370       0.728 -13.153  41.952  1.00  0.040          C  
ATOM   5811  C   GLY A 370       0.377 -11.981  41.035  1.00  0.040          C  
ATOM   5812  O   GLY A 370      -0.396 -12.132  40.086  1.00  0.050          O  
ATOM   5813  H   GLY A 370       0.841 -14.649  40.408  1.00  0.050          H  
ATOM   5814 1HA  GLY A 370       0.168 -13.070  42.884  1.00  0.050          H  
ATOM   5815 2HA  GLY A 370       1.787 -13.117  42.205  1.00  0.050          H  
ATOM   5816  N   TYR A 371       0.944 -10.815  41.324  1.00  0.040          N  
ATOM   5817  CA  TYR A 371       0.671  -9.619  40.533  1.00  0.050          C  
ATOM   5818  C   TYR A 371       1.879  -9.141  39.755  1.00  0.060          C  
ATOM   5819  O   TYR A 371       3.013  -9.253  40.227  1.00  0.060          O  
ATOM   5820  CB  TYR A 371       0.192  -8.438  41.371  1.00  0.070          C  
ATOM   5821  CG  TYR A 371      -1.191  -8.506  41.988  1.00  0.070          C  
ATOM   5822  CD1 TYR A 371      -1.357  -8.415  43.344  1.00  0.070          C  
ATOM   5823  CD2 TYR A 371      -2.296  -8.601  41.168  1.00  0.070          C  
ATOM   5824  CE1 TYR A 371      -2.628  -8.401  43.871  1.00  0.070          C  
ATOM   5825  CE2 TYR A 371      -3.566  -8.599  41.690  1.00  0.070          C  
ATOM   5826  CZ  TYR A 371      -3.734  -8.496  43.035  1.00  0.070          C  
ATOM   5827  OH  TYR A 371      -4.989  -8.461  43.567  1.00  0.070          O  
ATOM   5828  H   TYR A 371       1.571 -10.769  42.114  1.00  0.050          H  
ATOM   5829  HA  TYR A 371      -0.104  -9.858  39.809  1.00  0.060          H  
ATOM   5830 1HB  TYR A 371       0.904  -8.267  42.173  1.00  0.080          H  
ATOM   5831 2HB  TYR A 371       0.222  -7.562  40.738  1.00  0.080          H  
ATOM   5832  HD1 TYR A 371      -0.492  -8.325  44.002  1.00  0.080          H  
ATOM   5833  HD2 TYR A 371      -2.155  -8.653  40.103  1.00  0.080          H  
ATOM   5834  HE1 TYR A 371      -2.761  -8.300  44.943  1.00  0.080          H  
ATOM   5835  HE2 TYR A 371      -4.431  -8.660  41.024  1.00  0.080          H  
ATOM   5836  HH  TYR A 371      -5.632  -8.367  42.851  1.00  0.080          H  
ATOM   5837  N   ASP A 372       1.600  -8.505  38.609  1.00  0.070          N  
ATOM   5838  CA  ASP A 372       2.609  -7.912  37.723  1.00  0.100          C  
ATOM   5839  C   ASP A 372       3.484  -6.872  38.423  1.00  0.110          C  
ATOM   5840  O   ASP A 372       4.667  -6.734  38.116  1.00  0.130          O  
ATOM   5841  CB  ASP A 372       1.931  -7.173  36.556  1.00  0.130          C  
ATOM   5842  CG  ASP A 372       1.266  -8.022  35.442  1.00  0.130          C  
ATOM   5843  OD1 ASP A 372       1.521  -9.200  35.296  1.00  0.130          O  
ATOM   5844  OD2 ASP A 372       0.468  -7.437  34.747  1.00  0.130          O  
ATOM   5845  H   ASP A 372       0.617  -8.494  38.312  1.00  0.080          H  
ATOM   5846  HA  ASP A 372       3.248  -8.709  37.341  1.00  0.120          H  
ATOM   5847 1HB  ASP A 372       1.165  -6.516  36.964  1.00  0.150          H  
ATOM   5848 2HB  ASP A 372       2.672  -6.530  36.082  1.00  0.150          H  
ATOM   5849  N   ARG A 373       2.899  -6.132  39.363  1.00  0.090          N  
ATOM   5850  CA  ARG A 373       3.627  -5.088  40.068  1.00  0.100          C  
ATOM   5851  C   ARG A 373       4.703  -5.578  41.036  1.00  0.100          C  
ATOM   5852  O   ARG A 373       5.669  -4.853  41.295  1.00  0.120          O  
ATOM   5853  CB  ARG A 373       2.670  -4.204  40.859  1.00  0.140          C  
ATOM   5854  CG  ARG A 373       1.978  -4.879  42.046  1.00  0.140          C  
ATOM   5855  CD  ARG A 373       1.025  -3.981  42.693  1.00  0.140          C  
ATOM   5856  NE  ARG A 373       0.293  -4.638  43.776  1.00  0.140          N  
ATOM   5857  CZ  ARG A 373      -0.864  -4.187  44.296  1.00  0.140          C  
ATOM   5858  NH1 ARG A 373      -1.432  -3.095  43.855  1.00  0.140          N  
ATOM   5859  NH2 ARG A 373      -1.475  -4.835  45.256  1.00  0.140          N  
ATOM   5860  H   ARG A 373       1.919  -6.267  39.555  1.00  0.110          H  
ATOM   5861  HA  ARG A 373       4.113  -4.467  39.317  1.00  0.120          H  
ATOM   5862 1HB  ARG A 373       3.211  -3.341  41.244  1.00  0.160          H  
ATOM   5863 2HB  ARG A 373       1.891  -3.832  40.194  1.00  0.160          H  
ATOM   5864 1HG  ARG A 373       1.455  -5.767  41.726  1.00  0.160          H  
ATOM   5865 2HG  ARG A 373       2.711  -5.139  42.797  1.00  0.160          H  
ATOM   5866 1HD  ARG A 373       1.576  -3.143  43.119  1.00  0.160          H  
ATOM   5867 2HD  ARG A 373       0.324  -3.610  41.965  1.00  0.160          H  
ATOM   5868  HE  ARG A 373       0.666  -5.494  44.172  1.00  0.160          H  
ATOM   5869 1HH1 ARG A 373      -1.022  -2.551  43.117  1.00  0.160          H  
ATOM   5870 2HH1 ARG A 373      -2.332  -2.818  44.282  1.00  0.160          H  
ATOM   5871 1HH2 ARG A 373      -1.086  -5.683  45.647  1.00  0.160          H  
ATOM   5872 2HH2 ARG A 373      -2.376  -4.444  45.583  1.00  0.160          H  
ATOM   5873  N   ASN A 374       4.584  -6.787  41.596  1.00  0.070          N  
ATOM   5874  CA  ASN A 374       5.540  -7.165  42.636  1.00  0.060          C  
ATOM   5875  C   ASN A 374       6.820  -7.749  42.069  1.00  0.080          C  
ATOM   5876  O   ASN A 374       7.152  -8.913  42.299  1.00  0.050          O  
ATOM   5877  CB  ASN A 374       4.892  -8.126  43.606  1.00  0.090          C  
ATOM   5878  CG  ASN A 374       3.728  -7.508  44.366  1.00  0.090          C  
ATOM   5879  OD1 ASN A 374       3.729  -6.355  44.866  1.00  0.090          O  
ATOM   5880  ND2 ASN A 374       2.695  -8.283  44.446  1.00  0.090          N  
ATOM   5881  H   ASN A 374       3.858  -7.455  41.318  1.00  0.080          H  
ATOM   5882  HA  ASN A 374       5.824  -6.266  43.175  1.00  0.070          H  
ATOM   5883 1HB  ASN A 374       4.533  -9.002  43.062  1.00  0.110          H  
ATOM   5884 2HB  ASN A 374       5.637  -8.469  44.326  1.00  0.110          H  
ATOM   5885 1HD2 ASN A 374       1.874  -7.965  44.925  1.00  0.110          H  
ATOM   5886 2HD2 ASN A 374       2.742  -9.188  44.039  1.00  0.110          H  
ATOM   5887  N   THR A 375       7.575  -6.923  41.358  1.00  0.120          N  
ATOM   5888  CA  THR A 375       8.757  -7.400  40.645  1.00  0.150          C  
ATOM   5889  C   THR A 375       9.809  -8.031  41.548  1.00  0.140          C  
ATOM   5890  O   THR A 375      10.294  -9.131  41.248  1.00  0.140          O  
ATOM   5891  CB  THR A 375       9.407  -6.257  39.827  1.00  0.200          C  
ATOM   5892  OG1 THR A 375       8.489  -5.805  38.821  1.00  0.200          O  
ATOM   5893  CG2 THR A 375      10.689  -6.745  39.140  1.00  0.200          C  
ATOM   5894  H   THR A 375       7.239  -5.962  41.274  1.00  0.140          H  
ATOM   5895  HA  THR A 375       8.429  -8.163  39.939  1.00  0.180          H  
ATOM   5896  HB  THR A 375       9.646  -5.424  40.490  1.00  0.240          H  
ATOM   5897  HG1 THR A 375       7.740  -5.366  39.233  1.00  0.240          H  
ATOM   5898 1HG2 THR A 375      11.119  -5.926  38.566  1.00  0.240          H  
ATOM   5899 2HG2 THR A 375      11.419  -7.082  39.874  1.00  0.240          H  
ATOM   5900 3HG2 THR A 375      10.449  -7.570  38.470  1.00  0.240          H  
ATOM   5901  N   TYR A 376      10.191  -7.353  42.633  1.00  0.130          N  
ATOM   5902  CA  TYR A 376      11.220  -7.899  43.515  1.00  0.140          C  
ATOM   5903  C   TYR A 376      10.832  -9.219  44.156  1.00  0.120          C  
ATOM   5904  O   TYR A 376      11.588 -10.194  44.063  1.00  0.100          O  
ATOM   5905  CB  TYR A 376      11.655  -6.880  44.565  1.00  0.190          C  
ATOM   5906  CG  TYR A 376      12.552  -7.458  45.651  1.00  0.190          C  
ATOM   5907  CD1 TYR A 376      13.798  -7.964  45.347  1.00  0.190          C  
ATOM   5908  CD2 TYR A 376      12.127  -7.428  46.967  1.00  0.190          C  
ATOM   5909  CE1 TYR A 376      14.600  -8.453  46.350  1.00  0.190          C  
ATOM   5910  CE2 TYR A 376      12.942  -7.902  47.970  1.00  0.190          C  
ATOM   5911  CZ  TYR A 376      14.181  -8.409  47.663  1.00  0.190          C  
ATOM   5912  OH  TYR A 376      15.002  -8.885  48.669  1.00  0.190          O  
ATOM   5913  H   TYR A 376       9.757  -6.457  42.838  1.00  0.160          H  
ATOM   5914  HA  TYR A 376      12.095  -8.102  42.900  1.00  0.170          H  
ATOM   5915 1HB  TYR A 376      12.186  -6.060  44.082  1.00  0.230          H  
ATOM   5916 2HB  TYR A 376      10.773  -6.456  45.044  1.00  0.230          H  
ATOM   5917  HD1 TYR A 376      14.144  -7.990  44.316  1.00  0.230          H  
ATOM   5918  HD2 TYR A 376      11.140  -7.021  47.210  1.00  0.230          H  
ATOM   5919  HE1 TYR A 376      15.568  -8.865  46.108  1.00  0.230          H  
ATOM   5920  HE2 TYR A 376      12.604  -7.873  49.008  1.00  0.230          H  
ATOM   5921  HH  TYR A 376      14.498  -8.944  49.489  1.00  0.230          H  
ATOM   5922  N   THR A 377       9.670  -9.270  44.793  1.00  0.110          N  
ATOM   5923  CA  THR A 377       9.267 -10.510  45.439  1.00  0.100          C  
ATOM   5924  C   THR A 377       9.041 -11.617  44.406  1.00  0.100          C  
ATOM   5925  O   THR A 377       9.390 -12.774  44.666  1.00  0.100          O  
ATOM   5926  CB  THR A 377       8.053 -10.358  46.383  1.00  0.140          C  
ATOM   5927  OG1 THR A 377       8.370  -9.422  47.436  1.00  0.140          O  
ATOM   5928  CG2 THR A 377       7.789 -11.733  47.051  1.00  0.140          C  
ATOM   5929  H   THR A 377       9.088  -8.423  44.846  1.00  0.130          H  
ATOM   5930  HA  THR A 377      10.091 -10.827  46.074  1.00  0.120          H  
ATOM   5931  HB  THR A 377       7.175 -10.008  45.835  1.00  0.170          H  
ATOM   5932  HG1 THR A 377       8.416  -8.506  47.071  1.00  0.170          H  
ATOM   5933 1HG2 THR A 377       6.984 -11.659  47.752  1.00  0.170          H  
ATOM   5934 2HG2 THR A 377       7.537 -12.486  46.306  1.00  0.170          H  
ATOM   5935 3HG2 THR A 377       8.682 -12.041  47.584  1.00  0.170          H  
ATOM   5936  N   ASN A 378       8.409 -11.312  43.256  1.00  0.090          N  
ATOM   5937  CA  ASN A 378       8.162 -12.356  42.271  1.00  0.090          C  
ATOM   5938  C   ASN A 378       9.503 -12.913  41.793  1.00  0.090          C  
ATOM   5939  O   ASN A 378       9.634 -14.122  41.592  1.00  0.090          O  
ATOM   5940  CB  ASN A 378       7.362 -11.823  41.097  1.00  0.130          C  
ATOM   5941  CG  ASN A 378       5.904 -11.491  41.430  1.00  0.130          C  
ATOM   5942  OD1 ASN A 378       5.313 -11.937  42.430  1.00  0.130          O  
ATOM   5943  ND2 ASN A 378       5.323 -10.688  40.575  1.00  0.130          N  
ATOM   5944  H   ASN A 378       8.087 -10.360  43.057  1.00  0.110          H  
ATOM   5945  HA  ASN A 378       7.610 -13.167  42.742  1.00  0.110          H  
ATOM   5946 1HB  ASN A 378       7.846 -10.921  40.716  1.00  0.150          H  
ATOM   5947 2HB  ASN A 378       7.373 -12.560  40.298  1.00  0.150          H  
ATOM   5948 1HD2 ASN A 378       4.363 -10.381  40.707  1.00  0.150          H  
ATOM   5949 2HD2 ASN A 378       5.830 -10.349  39.787  1.00  0.150          H  
ATOM   5950  N   THR A 379      10.513 -12.041  41.656  1.00  0.100          N  
ATOM   5951  CA  THR A 379      11.849 -12.460  41.265  1.00  0.090          C  
ATOM   5952  C   THR A 379      12.425 -13.397  42.316  1.00  0.090          C  
ATOM   5953  O   THR A 379      12.981 -14.438  41.959  1.00  0.090          O  
ATOM   5954  CB  THR A 379      12.797 -11.262  41.048  1.00  0.130          C  
ATOM   5955  OG1 THR A 379      12.282 -10.447  39.987  1.00  0.130          O  
ATOM   5956  CG2 THR A 379      14.201 -11.767  40.673  1.00  0.130          C  
ATOM   5957  H   THR A 379      10.328 -11.044  41.766  1.00  0.120          H  
ATOM   5958  HA  THR A 379      11.778 -13.005  40.326  1.00  0.110          H  
ATOM   5959  HB  THR A 379      12.856 -10.667  41.954  1.00  0.160          H  
ATOM   5960  HG1 THR A 379      11.469  -9.999  40.310  1.00  0.160          H  
ATOM   5961 1HG2 THR A 379      14.855 -10.914  40.511  1.00  0.160          H  
ATOM   5962 2HG2 THR A 379      14.611 -12.383  41.473  1.00  0.160          H  
ATOM   5963 3HG2 THR A 379      14.141 -12.358  39.760  1.00  0.160          H  
ATOM   5964  N   LEU A 380      12.285 -13.052  43.609  1.00  0.080          N  
ATOM   5965  CA  LEU A 380      12.812 -13.919  44.659  1.00  0.090          C  
ATOM   5966  C   LEU A 380      12.133 -15.283  44.607  1.00  0.080          C  
ATOM   5967  O   LEU A 380      12.793 -16.313  44.782  1.00  0.070          O  
ATOM   5968  CB  LEU A 380      12.534 -13.356  46.062  1.00  0.120          C  
ATOM   5969  CG  LEU A 380      13.234 -12.061  46.510  1.00  0.120          C  
ATOM   5970  CD1 LEU A 380      12.652 -11.666  47.883  1.00  0.120          C  
ATOM   5971  CD2 LEU A 380      14.738 -12.252  46.583  1.00  0.120          C  
ATOM   5972  H   LEU A 380      11.864 -12.145  43.837  1.00  0.100          H  
ATOM   5973  HA  LEU A 380      13.877 -14.059  44.500  1.00  0.110          H  
ATOM   5974 1HB  LEU A 380      11.463 -13.179  46.139  1.00  0.150          H  
ATOM   5975 2HB  LEU A 380      12.795 -14.128  46.781  1.00  0.150          H  
ATOM   5976  HG  LEU A 380      13.010 -11.262  45.809  1.00  0.150          H  
ATOM   5977 1HD1 LEU A 380      13.094 -10.767  48.229  1.00  0.150          H  
ATOM   5978 2HD1 LEU A 380      11.576 -11.522  47.809  1.00  0.150          H  
ATOM   5979 3HD1 LEU A 380      12.865 -12.444  48.600  1.00  0.150          H  
ATOM   5980 1HD2 LEU A 380      15.202 -11.325  46.913  1.00  0.150          H  
ATOM   5981 2HD2 LEU A 380      14.973 -13.046  47.291  1.00  0.150          H  
ATOM   5982 3HD2 LEU A 380      15.128 -12.513  45.604  1.00  0.150          H  
ATOM   5983  N   LEU A 381      10.818 -15.299  44.364  1.00  0.070          N  
ATOM   5984  CA  LEU A 381      10.120 -16.567  44.272  1.00  0.060          C  
ATOM   5985  C   LEU A 381      10.630 -17.378  43.093  1.00  0.070          C  
ATOM   5986  O   LEU A 381      10.884 -18.577  43.236  1.00  0.060          O  
ATOM   5987  CB  LEU A 381       8.603 -16.347  44.155  1.00  0.090          C  
ATOM   5988  CG  LEU A 381       7.867 -15.855  45.398  1.00  0.090          C  
ATOM   5989  CD1 LEU A 381       6.420 -15.496  45.017  1.00  0.090          C  
ATOM   5990  CD2 LEU A 381       7.869 -16.959  46.457  1.00  0.090          C  
ATOM   5991  H   LEU A 381      10.309 -14.413  44.282  1.00  0.080          H  
ATOM   5992  HA  LEU A 381      10.336 -17.134  45.168  1.00  0.070          H  
ATOM   5993 1HB  LEU A 381       8.447 -15.598  43.388  1.00  0.110          H  
ATOM   5994 2HB  LEU A 381       8.128 -17.244  43.837  1.00  0.110          H  
ATOM   5995  HG  LEU A 381       8.358 -14.963  45.792  1.00  0.110          H  
ATOM   5996 1HD1 LEU A 381       5.887 -15.144  45.905  1.00  0.110          H  
ATOM   5997 2HD1 LEU A 381       6.421 -14.709  44.264  1.00  0.110          H  
ATOM   5998 3HD1 LEU A 381       5.918 -16.376  44.620  1.00  0.110          H  
ATOM   5999 1HD2 LEU A 381       7.345 -16.607  47.329  1.00  0.110          H  
ATOM   6000 2HD2 LEU A 381       7.371 -17.839  46.060  1.00  0.110          H  
ATOM   6001 3HD2 LEU A 381       8.863 -17.221  46.742  1.00  0.110          H  
ATOM   6002  N   ARG A 382      10.868 -16.732  41.951  1.00  0.070          N  
ATOM   6003  CA  ARG A 382      11.408 -17.452  40.807  1.00  0.080          C  
ATOM   6004  C   ARG A 382      12.787 -18.040  41.139  1.00  0.070          C  
ATOM   6005  O   ARG A 382      13.067 -19.197  40.813  1.00  0.070          O  
ATOM   6006  CB  ARG A 382      11.460 -16.558  39.575  1.00  0.110          C  
ATOM   6007  CG  ARG A 382      10.071 -16.226  39.013  1.00  0.110          C  
ATOM   6008  CD  ARG A 382      10.099 -15.490  37.724  1.00  0.110          C  
ATOM   6009  NE  ARG A 382       8.724 -15.177  37.292  1.00  0.110          N  
ATOM   6010  CZ  ARG A 382       8.096 -13.969  37.340  1.00  0.110          C  
ATOM   6011  NH1 ARG A 382       8.724 -12.874  37.741  1.00  0.110          N  
ATOM   6012  NH2 ARG A 382       6.821 -13.892  36.966  1.00  0.110          N  
ATOM   6013  H   ARG A 382      10.609 -15.745  41.864  1.00  0.080          H  
ATOM   6014  HA  ARG A 382      10.739 -18.276  40.579  1.00  0.100          H  
ATOM   6015 1HB  ARG A 382      11.951 -15.620  39.827  1.00  0.130          H  
ATOM   6016 2HB  ARG A 382      12.041 -17.040  38.792  1.00  0.130          H  
ATOM   6017 1HG  ARG A 382       9.530 -17.161  38.852  1.00  0.130          H  
ATOM   6018 2HG  ARG A 382       9.517 -15.633  39.722  1.00  0.130          H  
ATOM   6019 1HD  ARG A 382      10.663 -14.570  37.837  1.00  0.130          H  
ATOM   6020 2HD  ARG A 382      10.564 -16.113  36.960  1.00  0.130          H  
ATOM   6021  HE  ARG A 382       8.182 -15.961  36.962  1.00  0.130          H  
ATOM   6022 1HH1 ARG A 382       9.696 -12.901  38.007  1.00  0.130          H  
ATOM   6023 2HH1 ARG A 382       8.234 -11.991  37.765  1.00  0.130          H  
ATOM   6024 1HH2 ARG A 382       6.296 -14.744  36.686  1.00  0.130          H  
ATOM   6025 2HH2 ARG A 382       6.338 -13.006  36.974  1.00  0.130          H  
ATOM   6026  N   LYS A 383      13.628 -17.278  41.855  1.00  0.060          N  
ATOM   6027  CA  LYS A 383      14.958 -17.752  42.249  1.00  0.050          C  
ATOM   6028  C   LYS A 383      14.850 -18.958  43.190  1.00  0.050          C  
ATOM   6029  O   LYS A 383      15.688 -19.861  43.160  1.00  0.050          O  
ATOM   6030  CB  LYS A 383      15.764 -16.635  42.931  1.00  0.070          C  
ATOM   6031  CG  LYS A 383      16.160 -15.439  42.032  1.00  0.070          C  
ATOM   6032  CD  LYS A 383      17.191 -15.796  40.967  1.00  0.070          C  
ATOM   6033  CE  LYS A 383      17.607 -14.556  40.180  1.00  0.070          C  
ATOM   6034  NZ  LYS A 383      18.597 -14.877  39.108  1.00  0.070          N  
ATOM   6035  H   LYS A 383      13.348 -16.317  42.073  1.00  0.070          H  
ATOM   6036  HA  LYS A 383      15.484 -18.082  41.357  1.00  0.060          H  
ATOM   6037 1HB  LYS A 383      15.183 -16.238  43.761  1.00  0.090          H  
ATOM   6038 2HB  LYS A 383      16.676 -17.056  43.349  1.00  0.090          H  
ATOM   6039 1HG  LYS A 383      15.279 -15.080  41.520  1.00  0.090          H  
ATOM   6040 2HG  LYS A 383      16.544 -14.631  42.654  1.00  0.090          H  
ATOM   6041 1HD  LYS A 383      18.069 -16.241  41.437  1.00  0.090          H  
ATOM   6042 2HD  LYS A 383      16.768 -16.512  40.268  1.00  0.090          H  
ATOM   6043 1HE  LYS A 383      16.722 -14.113  39.723  1.00  0.090          H  
ATOM   6044 2HE  LYS A 383      18.050 -13.832  40.864  1.00  0.090          H  
ATOM   6045 1HZ  LYS A 383      18.845 -14.032  38.613  1.00  0.090          H  
ATOM   6046 2HZ  LYS A 383      19.427 -15.278  39.523  1.00  0.090          H  
ATOM   6047 3HZ  LYS A 383      18.193 -15.539  38.460  1.00  0.090          H  
ATOM   6048  N   ALA A 384      13.774 -19.001  43.984  1.00  0.050          N  
ATOM   6049  CA  ALA A 384      13.493 -20.074  44.932  1.00  0.040          C  
ATOM   6050  C   ALA A 384      12.904 -21.317  44.240  1.00  0.050          C  
ATOM   6051  O   ALA A 384      12.651 -22.334  44.901  1.00  0.060          O  
ATOM   6052  CB  ALA A 384      12.523 -19.586  46.011  1.00  0.060          C  
ATOM   6053  H   ALA A 384      13.153 -18.184  43.995  1.00  0.060          H  
ATOM   6054  HA  ALA A 384      14.435 -20.359  45.399  1.00  0.050          H  
ATOM   6055 1HB  ALA A 384      12.342 -20.376  46.732  1.00  0.070          H  
ATOM   6056 2HB  ALA A 384      12.950 -18.720  46.517  1.00  0.070          H  
ATOM   6057 3HB  ALA A 384      11.585 -19.303  45.548  1.00  0.070          H  
ATOM   6058  N   GLY A 385      12.683 -21.253  42.914  1.00  0.060          N  
ATOM   6059  CA  GLY A 385      12.123 -22.373  42.171  1.00  0.070          C  
ATOM   6060  C   GLY A 385      10.608 -22.329  41.982  1.00  0.070          C  
ATOM   6061  O   GLY A 385       9.999 -23.354  41.661  1.00  0.080          O  
ATOM   6062  H   GLY A 385      12.919 -20.409  42.387  1.00  0.070          H  
ATOM   6063 1HA  GLY A 385      12.599 -22.401  41.191  1.00  0.080          H  
ATOM   6064 2HA  GLY A 385      12.395 -23.299  42.672  1.00  0.080          H  
ATOM   6065  N   ILE A 386       9.991 -21.167  42.180  1.00  0.060          N  
ATOM   6066  CA  ILE A 386       8.554 -21.047  42.032  1.00  0.060          C  
ATOM   6067  C   ILE A 386       8.143 -20.435  40.701  1.00  0.060          C  
ATOM   6068  O   ILE A 386       8.636 -19.388  40.287  1.00  0.060          O  
ATOM   6069  CB  ILE A 386       7.996 -20.179  43.176  1.00  0.080          C  
ATOM   6070  CG1 ILE A 386       8.439 -20.742  44.536  1.00  0.080          C  
ATOM   6071  CG2 ILE A 386       6.468 -20.021  43.114  1.00  0.080          C  
ATOM   6072  CD1 ILE A 386       8.013 -22.157  44.836  1.00  0.080          C  
ATOM   6073  H   ILE A 386      10.504 -20.323  42.445  1.00  0.070          H  
ATOM   6074  HA  ILE A 386       8.117 -22.037  42.073  1.00  0.070          H  
ATOM   6075  HB  ILE A 386       8.433 -19.224  43.086  1.00  0.100          H  
ATOM   6076 1HG1 ILE A 386       9.530 -20.704  44.576  1.00  0.100          H  
ATOM   6077 2HG1 ILE A 386       8.049 -20.093  45.305  1.00  0.100          H  
ATOM   6078 1HG2 ILE A 386       6.141 -19.374  43.925  1.00  0.100          H  
ATOM   6079 2HG2 ILE A 386       6.190 -19.570  42.172  1.00  0.100          H  
ATOM   6080 3HG2 ILE A 386       5.973 -20.981  43.198  1.00  0.100          H  
ATOM   6081 1HD1 ILE A 386       8.384 -22.468  45.790  1.00  0.100          H  
ATOM   6082 2HD1 ILE A 386       6.931 -22.217  44.844  1.00  0.100          H  
ATOM   6083 3HD1 ILE A 386       8.420 -22.833  44.094  1.00  0.100          H  
ATOM   6084  N   GLU A 387       7.226 -21.101  40.025  1.00  0.060          N  
ATOM   6085  CA  GLU A 387       6.668 -20.587  38.794  1.00  0.070          C  
ATOM   6086  C   GLU A 387       5.701 -19.510  39.211  1.00  0.070          C  
ATOM   6087  O   GLU A 387       4.815 -19.755  40.036  1.00  0.060          O  
ATOM   6088  CB  GLU A 387       5.940 -21.682  38.009  1.00  0.090          C  
ATOM   6089  CG  GLU A 387       5.288 -21.237  36.688  1.00  0.090          C  
ATOM   6090  CD  GLU A 387       4.616 -22.388  35.945  1.00  0.090          C  
ATOM   6091  OE1 GLU A 387       4.890 -23.515  36.278  1.00  0.090          O  
ATOM   6092  OE2 GLU A 387       3.841 -22.134  35.042  1.00  0.090          O  
ATOM   6093  H   GLU A 387       6.876 -21.969  40.426  1.00  0.070          H  
ATOM   6094  HA  GLU A 387       7.458 -20.149  38.184  1.00  0.080          H  
ATOM   6095 1HB  GLU A 387       6.628 -22.498  37.795  1.00  0.110          H  
ATOM   6096 2HB  GLU A 387       5.161 -22.074  38.625  1.00  0.110          H  
ATOM   6097 1HG  GLU A 387       4.532 -20.478  36.906  1.00  0.110          H  
ATOM   6098 2HG  GLU A 387       6.046 -20.785  36.050  1.00  0.110          H  
ATOM   6099  N   VAL A 388       5.883 -18.307  38.694  1.00  0.070          N  
ATOM   6100  CA  VAL A 388       5.001 -17.241  39.113  1.00  0.070          C  
ATOM   6101  C   VAL A 388       4.220 -16.738  37.914  1.00  0.070          C  
ATOM   6102  O   VAL A 388       4.769 -16.178  36.954  1.00  0.080          O  
ATOM   6103  CB  VAL A 388       5.794 -16.086  39.780  1.00  0.100          C  
ATOM   6104  CG1 VAL A 388       4.834 -14.985  40.220  1.00  0.100          C  
ATOM   6105  CG2 VAL A 388       6.610 -16.599  40.979  1.00  0.100          C  
ATOM   6106  H   VAL A 388       6.614 -18.156  38.014  1.00  0.080          H  
ATOM   6107  HA  VAL A 388       4.287 -17.626  39.843  1.00  0.080          H  
ATOM   6108  HB  VAL A 388       6.466 -15.667  39.060  1.00  0.120          H  
ATOM   6109 1HG1 VAL A 388       5.395 -14.179  40.663  1.00  0.120          H  
ATOM   6110 2HG1 VAL A 388       4.286 -14.616  39.372  1.00  0.120          H  
ATOM   6111 3HG1 VAL A 388       4.134 -15.383  40.953  1.00  0.120          H  
ATOM   6112 1HG2 VAL A 388       7.166 -15.769  41.414  1.00  0.120          H  
ATOM   6113 2HG2 VAL A 388       5.942 -17.021  41.723  1.00  0.120          H  
ATOM   6114 3HG2 VAL A 388       7.308 -17.359  40.654  1.00  0.120          H  
ATOM   6115  N   ILE A 389       2.922 -16.902  38.028  1.00  0.060          N  
ATOM   6116  CA  ILE A 389       1.936 -16.528  37.051  1.00  0.060          C  
ATOM   6117  C   ILE A 389       1.447 -15.177  37.491  1.00  0.060          C  
ATOM   6118  O   ILE A 389       1.153 -15.011  38.669  1.00  0.060          O  
ATOM   6119  CB  ILE A 389       0.783 -17.542  37.095  1.00  0.080          C  
ATOM   6120  CG1 ILE A 389       1.303 -18.962  36.740  1.00  0.080          C  
ATOM   6121  CG2 ILE A 389      -0.363 -17.085  36.194  1.00  0.080          C  
ATOM   6122  CD1 ILE A 389       0.325 -20.078  37.074  1.00  0.080          C  
ATOM   6123  H   ILE A 389       2.582 -17.356  38.882  1.00  0.070          H  
ATOM   6124  HA  ILE A 389       2.383 -16.463  36.060  1.00  0.070          H  
ATOM   6125  HB  ILE A 389       0.444 -17.608  38.106  1.00  0.100          H  
ATOM   6126 1HG1 ILE A 389       1.534 -19.002  35.679  1.00  0.100          H  
ATOM   6127 2HG1 ILE A 389       2.221 -19.153  37.300  1.00  0.100          H  
ATOM   6128 1HG2 ILE A 389      -1.188 -17.783  36.251  1.00  0.100          H  
ATOM   6129 2HG2 ILE A 389      -0.719 -16.104  36.510  1.00  0.100          H  
ATOM   6130 3HG2 ILE A 389      -0.008 -17.027  35.165  1.00  0.100          H  
ATOM   6131 1HD1 ILE A 389       0.778 -21.028  36.808  1.00  0.100          H  
ATOM   6132 2HD1 ILE A 389       0.114 -20.062  38.148  1.00  0.100          H  
ATOM   6133 3HD1 ILE A 389      -0.599 -19.957  36.523  1.00  0.100          H  
ATOM   6134  N   THR A 390       1.406 -14.180  36.624  1.00  0.050          N  
ATOM   6135  CA  THR A 390       0.940 -12.904  37.139  1.00  0.060          C  
ATOM   6136  C   THR A 390      -0.239 -12.331  36.394  1.00  0.060          C  
ATOM   6137  O   THR A 390      -0.433 -12.574  35.199  1.00  0.080          O  
ATOM   6138  CB  THR A 390       2.078 -11.859  37.161  1.00  0.080          C  
ATOM   6139  OG1 THR A 390       2.577 -11.628  35.840  1.00  0.080          O  
ATOM   6140  CG2 THR A 390       3.211 -12.316  38.048  1.00  0.080          C  
ATOM   6141  H   THR A 390       1.675 -14.286  35.655  1.00  0.060          H  
ATOM   6142  HA  THR A 390       0.614 -13.041  38.158  1.00  0.070          H  
ATOM   6143  HB  THR A 390       1.683 -10.938  37.538  1.00  0.100          H  
ATOM   6144  HG1 THR A 390       2.065 -10.876  35.437  1.00  0.100          H  
ATOM   6145 1HG2 THR A 390       3.986 -11.554  38.060  1.00  0.100          H  
ATOM   6146 2HG2 THR A 390       2.838 -12.473  39.060  1.00  0.100          H  
ATOM   6147 3HG2 THR A 390       3.618 -13.240  37.659  1.00  0.100          H  
ATOM   6148  N   ILE A 391      -0.985 -11.517  37.133  1.00  0.060          N  
ATOM   6149  CA  ILE A 391      -2.117 -10.750  36.629  1.00  0.080          C  
ATOM   6150  C   ILE A 391      -1.968  -9.261  36.972  1.00  0.070          C  
ATOM   6151  O   ILE A 391      -1.162  -8.889  37.833  1.00  0.100          O  
ATOM   6152  CB  ILE A 391      -3.437 -11.314  37.210  1.00  0.100          C  
ATOM   6153  CG1 ILE A 391      -3.407 -11.173  38.755  1.00  0.100          C  
ATOM   6154  CG2 ILE A 391      -3.629 -12.786  36.758  1.00  0.100          C  
ATOM   6155  CD1 ILE A 391      -4.671 -11.475  39.473  1.00  0.100          C  
ATOM   6156  H   ILE A 391      -0.741 -11.491  38.129  1.00  0.070          H  
ATOM   6157  HA  ILE A 391      -2.144 -10.844  35.543  1.00  0.100          H  
ATOM   6158  HB  ILE A 391      -4.275 -10.718  36.847  1.00  0.120          H  
ATOM   6159 1HG1 ILE A 391      -2.641 -11.828  39.149  1.00  0.120          H  
ATOM   6160 2HG1 ILE A 391      -3.156 -10.168  38.987  1.00  0.120          H  
ATOM   6161 1HG2 ILE A 391      -4.544 -13.172  37.143  1.00  0.120          H  
ATOM   6162 2HG2 ILE A 391      -3.656 -12.819  35.667  1.00  0.120          H  
ATOM   6163 3HG2 ILE A 391      -2.807 -13.399  37.117  1.00  0.120          H  
ATOM   6164 1HD1 ILE A 391      -4.521 -11.327  40.541  1.00  0.120          H  
ATOM   6165 2HD1 ILE A 391      -5.450 -10.812  39.120  1.00  0.120          H  
ATOM   6166 3HD1 ILE A 391      -4.948 -12.471  39.299  1.00  0.120          H  
ATOM   6167  N   SER A 392      -2.735  -8.405  36.304  1.00  0.140          N  
ATOM   6168  CA  SER A 392      -2.700  -6.985  36.636  1.00  0.150          C  
ATOM   6169  C   SER A 392      -3.255  -6.705  38.015  1.00  0.170          C  
ATOM   6170  O   SER A 392      -4.252  -7.296  38.422  1.00  0.230          O  
ATOM   6171  CB  SER A 392      -3.476  -6.159  35.649  1.00  0.210          C  
ATOM   6172  OG  SER A 392      -3.522  -4.802  36.060  1.00  0.210          O  
ATOM   6173  H   SER A 392      -3.359  -8.737  35.580  1.00  0.170          H  
ATOM   6174  HA  SER A 392      -1.657  -6.660  36.608  1.00  0.180          H  
ATOM   6175 1HB  SER A 392      -3.017  -6.232  34.664  1.00  0.250          H  
ATOM   6176 2HB  SER A 392      -4.476  -6.550  35.573  1.00  0.250          H  
ATOM   6177  HG  SER A 392      -4.060  -4.356  35.383  1.00  0.250          H  
ATOM   6178  N   ALA A 393      -2.626  -5.777  38.727  1.00  0.160          N  
ATOM   6179  CA  ALA A 393      -3.103  -5.337  40.031  1.00  0.130          C  
ATOM   6180  C   ALA A 393      -3.810  -4.008  39.968  1.00  0.100          C  
ATOM   6181  O   ALA A 393      -4.271  -3.524  40.998  1.00  0.070          O  
ATOM   6182  CB  ALA A 393      -1.959  -5.154  40.988  1.00  0.190          C  
ATOM   6183  H   ALA A 393      -1.794  -5.359  38.333  1.00  0.190          H  
ATOM   6184  HA  ALA A 393      -3.796  -6.087  40.404  1.00  0.160          H  
ATOM   6185 1HB  ALA A 393      -2.356  -4.849  41.942  1.00  0.230          H  
ATOM   6186 2HB  ALA A 393      -1.418  -6.030  41.102  1.00  0.230          H  
ATOM   6187 3HB  ALA A 393      -1.310  -4.387  40.593  1.00  0.230          H  
ATOM   6188  N   GLY A 394      -3.914  -3.428  38.774  1.00  0.130          N  
ATOM   6189  CA  GLY A 394      -4.417  -2.065  38.628  1.00  0.100          C  
ATOM   6190  C   GLY A 394      -5.676  -1.787  39.426  1.00  0.060          C  
ATOM   6191  O   GLY A 394      -5.707  -0.862  40.240  1.00  0.060          O  
ATOM   6192  H   GLY A 394      -3.598  -3.936  37.946  1.00  0.160          H  
ATOM   6193 1HA  GLY A 394      -3.638  -1.364  38.928  1.00  0.120          H  
ATOM   6194 2HA  GLY A 394      -4.615  -1.874  37.574  1.00  0.120          H  
ATOM   6195  N   GLU A 395      -6.713  -2.578  39.200  1.00  0.050          N  
ATOM   6196  CA  GLU A 395      -7.952  -2.355  39.920  1.00  0.040          C  
ATOM   6197  C   GLU A 395      -8.122  -3.413  41.013  1.00  0.040          C  
ATOM   6198  O   GLU A 395      -8.482  -3.122  42.156  1.00  0.060          O  
ATOM   6199  CB  GLU A 395      -9.107  -2.415  38.939  1.00  0.060          C  
ATOM   6200  CG  GLU A 395      -8.986  -1.433  37.759  1.00  0.060          C  
ATOM   6201  CD  GLU A 395      -8.927   0.018  38.135  1.00  0.060          C  
ATOM   6202  OE1 GLU A 395      -9.540   0.384  39.099  1.00  0.060          O  
ATOM   6203  OE2 GLU A 395      -8.288   0.770  37.443  1.00  0.060          O  
ATOM   6204  H   GLU A 395      -6.621  -3.307  38.511  1.00  0.060          H  
ATOM   6205  HA  GLU A 395      -7.926  -1.369  40.388  1.00  0.050          H  
ATOM   6206 1HB  GLU A 395      -9.173  -3.419  38.527  1.00  0.070          H  
ATOM   6207 2HB  GLU A 395     -10.029  -2.209  39.458  1.00  0.070          H  
ATOM   6208 1HG  GLU A 395      -8.104  -1.683  37.173  1.00  0.070          H  
ATOM   6209 2HG  GLU A 395      -9.854  -1.587  37.125  1.00  0.070          H  
ATOM   6210  N   LEU A 396      -7.757  -4.648  40.670  1.00  0.070          N  
ATOM   6211  CA  LEU A 396      -7.952  -5.818  41.520  1.00  0.120          C  
ATOM   6212  C   LEU A 396      -7.183  -5.731  42.836  1.00  0.070          C  
ATOM   6213  O   LEU A 396      -7.622  -6.253  43.864  1.00  0.080          O  
ATOM   6214  CB  LEU A 396      -7.444  -7.071  40.778  1.00  0.150          C  
ATOM   6215  CG  LEU A 396      -8.180  -7.492  39.460  1.00  0.150          C  
ATOM   6216  CD1 LEU A 396      -7.449  -8.681  38.875  1.00  0.150          C  
ATOM   6217  CD2 LEU A 396      -9.600  -7.837  39.707  1.00  0.150          C  
ATOM   6218  H   LEU A 396      -7.394  -4.785  39.742  1.00  0.080          H  
ATOM   6219  HA  LEU A 396      -9.010  -5.907  41.756  1.00  0.140          H  
ATOM   6220 1HB  LEU A 396      -6.392  -6.916  40.524  1.00  0.180          H  
ATOM   6221 2HB  LEU A 396      -7.502  -7.916  41.463  1.00  0.180          H  
ATOM   6222  HG  LEU A 396      -8.136  -6.675  38.741  1.00  0.180          H  
ATOM   6223 1HD1 LEU A 396      -7.923  -8.984  37.964  1.00  0.180          H  
ATOM   6224 2HD1 LEU A 396      -6.414  -8.422  38.674  1.00  0.180          H  
ATOM   6225 3HD1 LEU A 396      -7.485  -9.499  39.575  1.00  0.180          H  
ATOM   6226 1HD2 LEU A 396     -10.061  -8.131  38.767  1.00  0.180          H  
ATOM   6227 2HD2 LEU A 396      -9.624  -8.664  40.401  1.00  0.180          H  
ATOM   6228 3HD2 LEU A 396     -10.137  -6.988  40.113  1.00  0.180          H  
ATOM   6229  N   GLY A 397      -6.001  -5.121  42.791  1.00  0.040          N  
ATOM   6230  CA  GLY A 397      -5.115  -4.997  43.923  1.00  0.010          C  
ATOM   6231  C   GLY A 397      -4.978  -3.543  44.354  1.00  0.040          C  
ATOM   6232  O   GLY A 397      -3.978  -3.176  44.982  1.00  0.050          O  
ATOM   6233  H   GLY A 397      -5.652  -4.684  41.937  1.00  0.050          H  
ATOM   6234 1HA  GLY A 397      -5.485  -5.598  44.752  1.00  0.010          H  
ATOM   6235 2HA  GLY A 397      -4.137  -5.392  43.653  1.00  0.010          H  
ATOM   6236  N   ARG A 398      -5.945  -2.682  43.994  1.00  0.050          N  
ATOM   6237  CA  ARG A 398      -5.818  -1.272  44.358  1.00  0.070          C  
ATOM   6238  C   ARG A 398      -5.704  -1.095  45.877  1.00  0.080          C  
ATOM   6239  O   ARG A 398      -4.992  -0.211  46.357  1.00  0.100          O  
ATOM   6240  CB  ARG A 398      -6.973  -0.445  43.816  1.00  0.090          C  
ATOM   6241  CG  ARG A 398      -6.816   1.053  44.058  1.00  0.090          C  
ATOM   6242  CD  ARG A 398      -7.887   1.852  43.437  1.00  0.090          C  
ATOM   6243  NE  ARG A 398      -7.714   3.272  43.742  1.00  0.090          N  
ATOM   6244  CZ  ARG A 398      -7.010   4.175  43.041  1.00  0.090          C  
ATOM   6245  NH1 ARG A 398      -6.378   3.867  41.919  1.00  0.090          N  
ATOM   6246  NH2 ARG A 398      -6.973   5.397  43.527  1.00  0.090          N  
ATOM   6247  H   ARG A 398      -6.765  -2.998  43.462  1.00  0.060          H  
ATOM   6248  HA  ARG A 398      -4.906  -0.888  43.902  1.00  0.080          H  
ATOM   6249 1HB  ARG A 398      -7.056  -0.606  42.739  1.00  0.110          H  
ATOM   6250 2HB  ARG A 398      -7.908  -0.771  44.270  1.00  0.110          H  
ATOM   6251 1HG  ARG A 398      -6.844   1.255  45.130  1.00  0.110          H  
ATOM   6252 2HG  ARG A 398      -5.859   1.384  43.657  1.00  0.110          H  
ATOM   6253 1HD  ARG A 398      -7.879   1.717  42.356  1.00  0.110          H  
ATOM   6254 2HD  ARG A 398      -8.852   1.535  43.823  1.00  0.110          H  
ATOM   6255  HE  ARG A 398      -8.139   3.639  44.606  1.00  0.110          H  
ATOM   6256 1HH1 ARG A 398      -6.417   2.926  41.552  1.00  0.110          H  
ATOM   6257 2HH1 ARG A 398      -5.857   4.576  41.421  1.00  0.110          H  
ATOM   6258 1HH2 ARG A 398      -7.494   5.577  44.412  1.00  0.110          H  
ATOM   6259 2HH2 ARG A 398      -6.466   6.129  43.060  1.00  0.110          H  
ATOM   6260  N   GLY A 399      -6.449  -1.911  46.622  1.00  0.080          N  
ATOM   6261  CA  GLY A 399      -6.447  -1.902  48.080  1.00  0.090          C  
ATOM   6262  C   GLY A 399      -5.889  -3.221  48.610  1.00  0.120          C  
ATOM   6263  O   GLY A 399      -5.019  -3.853  48.000  1.00  0.290          O  
ATOM   6264  H   GLY A 399      -7.034  -2.584  46.147  1.00  0.100          H  
ATOM   6265 1HA  GLY A 399      -5.847  -1.070  48.448  1.00  0.110          H  
ATOM   6266 2HA  GLY A 399      -7.458  -1.762  48.449  1.00  0.110          H  
ATOM   6267  N   ARG A 400      -6.415  -3.683  49.741  1.00  0.100          N  
ATOM   6268  CA  ARG A 400      -5.902  -4.917  50.352  1.00  0.110          C  
ATOM   6269  C   ARG A 400      -6.490  -6.184  49.727  1.00  0.250          C  
ATOM   6270  O   ARG A 400      -7.182  -6.966  50.379  1.00  0.790          O  
ATOM   6271  CB  ARG A 400      -6.176  -4.892  51.837  1.00  0.150          C  
ATOM   6272  CG  ARG A 400      -5.376  -3.844  52.583  1.00  0.150          C  
ATOM   6273  CD  ARG A 400      -5.832  -3.693  53.960  1.00  0.150          C  
ATOM   6274  NE  ARG A 400      -7.142  -3.057  53.997  1.00  0.150          N  
ATOM   6275  CZ  ARG A 400      -7.927  -2.944  55.088  1.00  0.150          C  
ATOM   6276  NH1 ARG A 400      -7.537  -3.448  56.258  1.00  0.150          N  
ATOM   6277  NH2 ARG A 400      -9.090  -2.319  54.966  1.00  0.150          N  
ATOM   6278  H   ARG A 400      -7.150  -3.131  50.213  1.00  0.120          H  
ATOM   6279  HA  ARG A 400      -4.821  -4.940  50.209  1.00  0.130          H  
ATOM   6280 1HB  ARG A 400      -7.234  -4.695  52.004  1.00  0.180          H  
ATOM   6281 2HB  ARG A 400      -5.946  -5.864  52.271  1.00  0.180          H  
ATOM   6282 1HG  ARG A 400      -4.324  -4.122  52.592  1.00  0.180          H  
ATOM   6283 2HG  ARG A 400      -5.495  -2.881  52.084  1.00  0.180          H  
ATOM   6284 1HD  ARG A 400      -5.908  -4.675  54.425  1.00  0.180          H  
ATOM   6285 2HD  ARG A 400      -5.130  -3.071  54.514  1.00  0.180          H  
ATOM   6286  HE  ARG A 400      -7.505  -2.652  53.106  1.00  0.180          H  
ATOM   6287 1HH1 ARG A 400      -6.643  -3.923  56.338  1.00  0.180          H  
ATOM   6288 2HH1 ARG A 400      -8.125  -3.365  57.075  1.00  0.180          H  
ATOM   6289 1HH2 ARG A 400      -9.362  -1.917  54.039  1.00  0.180          H  
ATOM   6290 2HH2 ARG A 400      -9.700  -2.214  55.756  1.00  0.180          H  
ATOM   6291  N   GLY A 401      -6.173  -6.370  48.457  1.00  0.200          N  
ATOM   6292  CA  GLY A 401      -6.644  -7.478  47.643  1.00  0.140          C  
ATOM   6293  C   GLY A 401      -5.574  -8.545  47.595  1.00  0.220          C  
ATOM   6294  O   GLY A 401      -4.788  -8.695  48.528  1.00  0.840          O  
ATOM   6295  H   GLY A 401      -5.567  -5.655  48.048  1.00  0.240          H  
ATOM   6296 1HA  GLY A 401      -7.562  -7.885  48.065  1.00  0.170          H  
ATOM   6297 2HA  GLY A 401      -6.870  -7.126  46.635  1.00  0.170          H  
ATOM   6298  N   GLY A 402      -5.530  -9.295  46.511  1.00  0.230          N  
ATOM   6299  CA  GLY A 402      -4.572 -10.380  46.377  1.00  0.160          C  
ATOM   6300  C   GLY A 402      -5.223 -11.563  45.711  1.00  0.120          C  
ATOM   6301  O   GLY A 402      -6.435 -11.754  45.826  1.00  0.150          O  
ATOM   6302  H   GLY A 402      -6.191  -9.125  45.763  1.00  0.280          H  
ATOM   6303 1HA  GLY A 402      -3.711 -10.065  45.803  1.00  0.190          H  
ATOM   6304 2HA  GLY A 402      -4.210 -10.665  47.360  1.00  0.190          H  
ATOM   6305  N   GLY A 403      -4.422 -12.360  45.016  1.00  0.050          N  
ATOM   6306  CA  GLY A 403      -4.935 -13.523  44.318  1.00  0.040          C  
ATOM   6307  C   GLY A 403      -5.624 -14.449  45.291  1.00  0.040          C  
ATOM   6308  O   GLY A 403      -6.735 -14.908  45.059  1.00  0.110          O  
ATOM   6309  H   GLY A 403      -3.427 -12.161  44.965  1.00  0.060          H  
ATOM   6310 1HA  GLY A 403      -5.626 -13.217  43.544  1.00  0.050          H  
ATOM   6311 2HA  GLY A 403      -4.108 -14.031  43.825  1.00  0.050          H  
ATOM   6312  N   HIS A 404      -4.937 -14.746  46.378  1.00  0.030          N  
ATOM   6313  CA  HIS A 404      -5.422 -15.639  47.414  1.00  0.030          C  
ATOM   6314  C   HIS A 404      -6.724 -15.097  48.012  1.00  0.030          C  
ATOM   6315  O   HIS A 404      -7.682 -15.836  48.211  1.00  0.030          O  
ATOM   6316  CB  HIS A 404      -4.308 -15.826  48.409  1.00  0.040          C  
ATOM   6317  CG  HIS A 404      -4.520 -16.732  49.485  1.00  0.040          C  
ATOM   6318  ND1 HIS A 404      -4.575 -18.109  49.354  1.00  0.040          N  
ATOM   6319  CD2 HIS A 404      -4.633 -16.466  50.747  1.00  0.040          C  
ATOM   6320  CE1 HIS A 404      -4.721 -18.639  50.564  1.00  0.040          C  
ATOM   6321  NE2 HIS A 404      -4.752 -17.651  51.427  1.00  0.040          N  
ATOM   6322  H   HIS A 404      -4.011 -14.328  46.492  1.00  0.040          H  
ATOM   6323  HA  HIS A 404      -5.651 -16.614  46.992  1.00  0.040          H  
ATOM   6324 1HB  HIS A 404      -3.420 -16.146  47.883  1.00  0.050          H  
ATOM   6325 2HB  HIS A 404      -4.097 -14.868  48.851  1.00  0.050          H  
ATOM   6326  HD2 HIS A 404      -4.614 -15.471  51.141  1.00  0.050          H  
ATOM   6327  HE1 HIS A 404      -4.789 -19.704  50.810  1.00  0.050          H  
ATOM   6328  HE2 HIS A 404      -4.840 -17.691  52.466  1.00  0.050          H  
ATOM   6329  N   CYS A 405      -6.786 -13.785  48.263  1.00  0.030          N  
ATOM   6330  CA  CYS A 405      -7.982 -13.152  48.820  1.00  0.020          C  
ATOM   6331  C   CYS A 405      -9.185 -13.386  47.874  1.00  0.010          C  
ATOM   6332  O   CYS A 405     -10.331 -13.560  48.309  1.00  0.020          O  
ATOM   6333  CB  CYS A 405      -7.742 -11.642  48.975  1.00  0.030          C  
ATOM   6334  SG  CYS A 405      -6.466 -11.201  50.197  1.00  0.030          S  
ATOM   6335  H   CYS A 405      -5.972 -13.221  48.077  1.00  0.040          H  
ATOM   6336  HA  CYS A 405      -8.193 -13.590  49.793  1.00  0.020          H  
ATOM   6337 1HB  CYS A 405      -7.453 -11.218  48.019  1.00  0.040          H  
ATOM   6338 2HB  CYS A 405      -8.666 -11.154  49.278  1.00  0.040          H  
ATOM   6339  HG  CYS A 405      -6.201  -9.963  49.721  1.00  0.040          H  
ATOM   6340  N   MET A 406      -8.909 -13.425  46.561  1.00  0.040          N  
ATOM   6341  CA  MET A 406      -9.935 -13.628  45.541  1.00  0.080          C  
ATOM   6342  C   MET A 406     -10.358 -15.086  45.351  1.00  0.040          C  
ATOM   6343  O   MET A 406     -11.188 -15.360  44.478  1.00  0.030          O  
ATOM   6344  CB  MET A 406      -9.480 -13.081  44.183  1.00  0.100          C  
ATOM   6345  CG  MET A 406      -9.355 -11.576  44.107  1.00  0.100          C  
ATOM   6346  SD  MET A 406      -9.035 -10.950  42.425  1.00  0.100          S  
ATOM   6347  CE  MET A 406      -7.339 -11.416  42.133  1.00  0.100          C  
ATOM   6348  H   MET A 406      -7.949 -13.239  46.245  1.00  0.050          H  
ATOM   6349  HA  MET A 406     -10.818 -13.079  45.836  1.00  0.100          H  
ATOM   6350 1HB  MET A 406      -8.514 -13.512  43.943  1.00  0.120          H  
ATOM   6351 2HB  MET A 406     -10.179 -13.395  43.409  1.00  0.120          H  
ATOM   6352 1HG  MET A 406     -10.269 -11.137  44.473  1.00  0.120          H  
ATOM   6353 2HG  MET A 406      -8.554 -11.252  44.751  1.00  0.120          H  
ATOM   6354 1HE  MET A 406      -7.039 -11.084  41.154  1.00  0.120          H  
ATOM   6355 2HE  MET A 406      -6.695 -10.960  42.889  1.00  0.120          H  
ATOM   6356 3HE  MET A 406      -7.252 -12.492  42.176  1.00  0.120          H  
ATOM   6357  N   THR A 407      -9.804 -16.026  46.121  1.00  0.020          N  
ATOM   6358  CA  THR A 407     -10.222 -17.405  45.952  1.00  0.020          C  
ATOM   6359  C   THR A 407     -10.661 -18.100  47.223  1.00  0.020          C  
ATOM   6360  O   THR A 407     -10.001 -18.031  48.263  1.00  0.020          O  
ATOM   6361  CB  THR A 407      -9.061 -18.259  45.430  1.00  0.030          C  
ATOM   6362  OG1 THR A 407      -7.974 -18.170  46.351  1.00  0.030          O  
ATOM   6363  CG2 THR A 407      -8.605 -17.819  44.062  1.00  0.030          C  
ATOM   6364  H   THR A 407      -9.097 -15.796  46.825  1.00  0.020          H  
ATOM   6365  HA  THR A 407     -11.057 -17.440  45.253  1.00  0.020          H  
ATOM   6366  HB  THR A 407      -9.378 -19.265  45.412  1.00  0.030          H  
ATOM   6367  HG1 THR A 407      -8.294 -18.359  47.254  1.00  0.030          H  
ATOM   6368 1HG2 THR A 407      -7.780 -18.445  43.728  1.00  0.030          H  
ATOM   6369 2HG2 THR A 407      -9.424 -17.896  43.359  1.00  0.030          H  
ATOM   6370 3HG2 THR A 407      -8.279 -16.794  44.131  1.00  0.030          H  
ATOM   6371  N   CYS A 408     -11.664 -18.950  47.067  1.00  0.020          N  
ATOM   6372  CA  CYS A 408     -12.082 -19.864  48.109  1.00  0.010          C  
ATOM   6373  C   CYS A 408     -11.876 -21.282  47.601  1.00  0.020          C  
ATOM   6374  O   CYS A 408     -12.716 -21.774  46.847  1.00  0.030          O  
ATOM   6375  CB  CYS A 408     -13.559 -19.675  48.440  1.00  0.020          C  
ATOM   6376  SG  CYS A 408     -14.195 -20.763  49.757  1.00  0.020          S  
ATOM   6377  H   CYS A 408     -12.181 -18.907  46.183  1.00  0.020          H  
ATOM   6378  HA  CYS A 408     -11.506 -19.682  49.013  1.00  0.010          H  
ATOM   6379 1HB  CYS A 408     -13.724 -18.659  48.744  1.00  0.020          H  
ATOM   6380 2HB  CYS A 408     -14.149 -19.840  47.549  1.00  0.020          H  
ATOM   6381  HG  CYS A 408     -13.777 -20.010  50.807  1.00  0.020          H  
ATOM   6382  N   PRO A 409     -10.748 -21.949  47.894  1.00  0.030          N  
ATOM   6383  CA  PRO A 409     -10.461 -23.284  47.427  1.00  0.040          C  
ATOM   6384  C   PRO A 409     -11.573 -24.170  47.913  1.00  0.040          C  
ATOM   6385  O   PRO A 409     -12.021 -24.007  49.044  1.00  0.020          O  
ATOM   6386  CB  PRO A 409      -9.110 -23.591  48.088  1.00  0.060          C  
ATOM   6387  CG  PRO A 409      -8.494 -22.238  48.317  1.00  0.060          C  
ATOM   6388  CD  PRO A 409      -9.668 -21.347  48.674  1.00  0.060          C  
ATOM   6389  HA  PRO A 409     -10.390 -23.310  46.333  1.00  0.050          H  
ATOM   6390 1HB  PRO A 409      -9.257 -24.119  49.015  1.00  0.070          H  
ATOM   6391 2HB  PRO A 409      -8.513 -24.248  47.440  1.00  0.070          H  
ATOM   6392 1HG  PRO A 409      -7.741 -22.286  49.121  1.00  0.070          H  
ATOM   6393 2HG  PRO A 409      -7.975 -21.895  47.408  1.00  0.070          H  
ATOM   6394 1HD  PRO A 409      -9.894 -21.391  49.748  1.00  0.070          H  
ATOM   6395 2HD  PRO A 409      -9.430 -20.349  48.339  1.00  0.070          H  
ATOM   6396  N   ILE A 410     -11.994 -25.100  47.079  1.00  0.080          N  
ATOM   6397  CA  ILE A 410     -13.042 -26.043  47.413  1.00  0.120          C  
ATOM   6398  C   ILE A 410     -12.454 -27.437  47.523  1.00  0.100          C  
ATOM   6399  O   ILE A 410     -12.817 -28.213  48.415  1.00  0.120          O  
ATOM   6400  CB  ILE A 410     -14.149 -25.982  46.366  1.00  0.150          C  
ATOM   6401  CG1 ILE A 410     -14.771 -24.593  46.367  1.00  0.150          C  
ATOM   6402  CG2 ILE A 410     -15.174 -26.983  46.686  1.00  0.150          C  
ATOM   6403  CD1 ILE A 410     -15.682 -24.318  45.222  1.00  0.150          C  
ATOM   6404  H   ILE A 410     -11.588 -25.153  46.147  1.00  0.100          H  
ATOM   6405  HA  ILE A 410     -13.461 -25.780  48.374  1.00  0.140          H  
ATOM   6406  HB  ILE A 410     -13.737 -26.168  45.391  1.00  0.180          H  
ATOM   6407 1HG1 ILE A 410     -15.332 -24.471  47.287  1.00  0.180          H  
ATOM   6408 2HG1 ILE A 410     -13.988 -23.852  46.351  1.00  0.180          H  
ATOM   6409 1HG2 ILE A 410     -15.944 -26.945  45.962  1.00  0.180          H  
ATOM   6410 2HG2 ILE A 410     -14.749 -27.960  46.689  1.00  0.180          H  
ATOM   6411 3HG2 ILE A 410     -15.579 -26.774  47.657  1.00  0.180          H  
ATOM   6412 1HD1 ILE A 410     -16.063 -23.335  45.331  1.00  0.180          H  
ATOM   6413 2HD1 ILE A 410     -15.133 -24.390  44.289  1.00  0.180          H  
ATOM   6414 3HD1 ILE A 410     -16.503 -25.003  45.204  1.00  0.180          H  
ATOM   6415  N   VAL A 411     -11.626 -27.773  46.531  1.00  0.090          N  
ATOM   6416  CA  VAL A 411     -10.952 -29.058  46.450  1.00  0.090          C  
ATOM   6417  C   VAL A 411      -9.455 -28.877  46.236  1.00  0.070          C  
ATOM   6418  O   VAL A 411      -9.022 -28.329  45.202  1.00  0.060          O  
ATOM   6419  CB  VAL A 411     -11.495 -29.913  45.278  1.00  0.130          C  
ATOM   6420  CG1 VAL A 411     -10.764 -31.213  45.184  1.00  0.130          C  
ATOM   6421  CG2 VAL A 411     -12.945 -30.220  45.474  1.00  0.130          C  
ATOM   6422  H   VAL A 411     -11.413 -27.055  45.840  1.00  0.110          H  
ATOM   6423  HA  VAL A 411     -11.114 -29.595  47.379  1.00  0.110          H  
ATOM   6424  HB  VAL A 411     -11.340 -29.381  44.360  1.00  0.150          H  
ATOM   6425 1HG1 VAL A 411     -11.183 -31.735  44.350  1.00  0.150          H  
ATOM   6426 2HG1 VAL A 411      -9.699 -31.072  45.027  1.00  0.150          H  
ATOM   6427 3HG1 VAL A 411     -10.915 -31.796  46.104  1.00  0.150          H  
ATOM   6428 1HG2 VAL A 411     -13.314 -30.827  44.647  1.00  0.150          H  
ATOM   6429 2HG2 VAL A 411     -13.025 -30.769  46.384  1.00  0.150          H  
ATOM   6430 3HG2 VAL A 411     -13.507 -29.323  45.532  1.00  0.150          H  
ATOM   6431  N   ARG A 412      -8.660 -29.410  47.162  1.00  0.070          N  
ATOM   6432  CA  ARG A 412      -7.209 -29.320  47.006  1.00  0.060          C  
ATOM   6433  C   ARG A 412      -6.511 -30.561  47.578  1.00  0.070          C  
ATOM   6434  O   ARG A 412      -6.729 -30.945  48.735  1.00  0.080          O  
ATOM   6435  CB  ARG A 412      -6.659 -28.084  47.675  1.00  0.090          C  
ATOM   6436  CG  ARG A 412      -5.210 -27.799  47.374  1.00  0.090          C  
ATOM   6437  CD  ARG A 412      -4.690 -26.697  48.157  1.00  0.090          C  
ATOM   6438  NE  ARG A 412      -5.177 -25.366  47.824  1.00  0.090          N  
ATOM   6439  CZ  ARG A 412      -4.651 -24.554  46.865  1.00  0.090          C  
ATOM   6440  NH1 ARG A 412      -3.682 -24.921  46.080  1.00  0.090          N  
ATOM   6441  NH2 ARG A 412      -5.099 -23.332  46.682  1.00  0.090          N  
ATOM   6442  H   ARG A 412      -9.098 -29.859  47.978  1.00  0.080          H  
ATOM   6443  HA  ARG A 412      -6.983 -29.264  45.944  1.00  0.070          H  
ATOM   6444 1HB  ARG A 412      -7.254 -27.209  47.415  1.00  0.110          H  
ATOM   6445 2HB  ARG A 412      -6.720 -28.240  48.734  1.00  0.110          H  
ATOM   6446 1HG  ARG A 412      -4.597 -28.669  47.599  1.00  0.110          H  
ATOM   6447 2HG  ARG A 412      -5.103 -27.544  46.327  1.00  0.110          H  
ATOM   6448 1HD  ARG A 412      -5.004 -26.909  49.137  1.00  0.110          H  
ATOM   6449 2HD  ARG A 412      -3.617 -26.683  48.126  1.00  0.110          H  
ATOM   6450  HE  ARG A 412      -5.920 -24.992  48.397  1.00  0.110          H  
ATOM   6451 1HH1 ARG A 412      -3.248 -25.851  46.112  1.00  0.110          H  
ATOM   6452 2HH1 ARG A 412      -3.382 -24.240  45.375  1.00  0.110          H  
ATOM   6453 1HH2 ARG A 412      -5.844 -22.959  47.245  1.00  0.110          H  
ATOM   6454 2HH2 ARG A 412      -4.637 -22.769  45.948  1.00  0.110          H  
ATOM   6455  N   ASP A 413      -5.603 -31.133  46.788  1.00  0.090          N  
ATOM   6456  CA  ASP A 413      -4.855 -32.324  47.192  1.00  0.110          C  
ATOM   6457  C   ASP A 413      -3.986 -32.114  48.437  1.00  0.090          C  
ATOM   6458  O   ASP A 413      -3.524 -30.997  48.681  1.00  0.090          O  
ATOM   6459  CB  ASP A 413      -3.892 -32.792  46.088  1.00  0.150          C  
ATOM   6460  CG  ASP A 413      -4.536 -33.435  44.882  1.00  0.150          C  
ATOM   6461  OD1 ASP A 413      -5.714 -33.649  44.873  1.00  0.150          O  
ATOM   6462  OD2 ASP A 413      -3.812 -33.761  43.964  1.00  0.150          O  
ATOM   6463  H   ASP A 413      -5.467 -30.728  45.852  1.00  0.110          H  
ATOM   6464  HA  ASP A 413      -5.595 -33.099  47.371  1.00  0.130          H  
ATOM   6465 1HB  ASP A 413      -3.344 -31.928  45.735  1.00  0.180          H  
ATOM   6466 2HB  ASP A 413      -3.151 -33.480  46.507  1.00  0.180          H  
ATOM   6467  N   PRO A 414      -3.769 -33.160  49.257  1.00  0.080          N  
ATOM   6468  CA  PRO A 414      -2.842 -33.174  50.368  1.00  0.090          C  
ATOM   6469  C   PRO A 414      -1.453 -33.182  49.768  1.00  0.100          C  
ATOM   6470  O   PRO A 414      -1.290 -33.674  48.649  1.00  0.130          O  
ATOM   6471  CB  PRO A 414      -3.174 -34.489  51.083  1.00  0.140          C  
ATOM   6472  CG  PRO A 414      -3.742 -35.379  50.000  1.00  0.140          C  
ATOM   6473  CD  PRO A 414      -4.495 -34.440  49.068  1.00  0.140          C  
ATOM   6474  HA  PRO A 414      -3.002 -32.294  51.008  1.00  0.110          H  
ATOM   6475 1HB  PRO A 414      -2.259 -34.907  51.527  1.00  0.160          H  
ATOM   6476 2HB  PRO A 414      -3.869 -34.319  51.906  1.00  0.160          H  
ATOM   6477 1HG  PRO A 414      -2.924 -35.911  49.484  1.00  0.160          H  
ATOM   6478 2HG  PRO A 414      -4.392 -36.150  50.444  1.00  0.160          H  
ATOM   6479 1HD  PRO A 414      -4.386 -34.827  48.046  1.00  0.160          H  
ATOM   6480 2HD  PRO A 414      -5.552 -34.341  49.376  1.00  0.160          H  
ATOM   6481  N   ILE A 415      -0.447 -32.708  50.494  1.00  0.090          N  
ATOM   6482  CA  ILE A 415       0.899 -32.800  49.942  1.00  0.110          C  
ATOM   6483  C   ILE A 415       1.931 -33.432  50.837  1.00  0.320          C  
ATOM   6484  O   ILE A 415       3.053 -32.930  50.917  1.00  0.980          O  
ATOM   6485  CB  ILE A 415       1.412 -31.417  49.519  1.00  0.150          C  
ATOM   6486  CG1 ILE A 415       1.335 -30.409  50.703  1.00  0.150          C  
ATOM   6487  CG2 ILE A 415       0.642 -30.957  48.381  1.00  0.150          C  
ATOM   6488  CD1 ILE A 415       2.018 -29.068  50.447  1.00  0.150          C  
ATOM   6489  H   ILE A 415      -0.615 -32.294  51.403  1.00  0.110          H  
ATOM   6490  HA  ILE A 415       0.852 -33.418  49.047  1.00  0.130          H  
ATOM   6491  HB  ILE A 415       2.456 -31.497  49.220  1.00  0.180          H  
ATOM   6492 1HG1 ILE A 415       0.303 -30.227  50.936  1.00  0.180          H  
ATOM   6493 2HG1 ILE A 415       1.812 -30.854  51.572  1.00  0.180          H  
ATOM   6494 1HG2 ILE A 415       1.029 -30.014  48.072  1.00  0.180          H  
ATOM   6495 2HG2 ILE A 415       0.731 -31.674  47.567  1.00  0.180          H  
ATOM   6496 3HG2 ILE A 415      -0.396 -30.862  48.670  1.00  0.180          H  
ATOM   6497 1HD1 ILE A 415       1.922 -28.438  51.324  1.00  0.180          H  
ATOM   6498 2HD1 ILE A 415       3.054 -29.244  50.241  1.00  0.180          H  
ATOM   6499 3HD1 ILE A 415       1.565 -28.559  49.609  1.00  0.180          H  
ATOM   6500  N   ASP A 416       1.632 -34.582  51.421  1.00  0.360          N  
ATOM   6501  CA  ASP A 416       2.634 -35.243  52.230  1.00  0.450          C  
ATOM   6502  C   ASP A 416       3.271 -34.328  53.271  1.00  0.190          C  
ATOM   6503  O   ASP A 416       2.796 -34.268  54.399  1.00  0.610          O  
ATOM   6504  CB  ASP A 416       3.683 -35.915  51.338  1.00  0.590          C  
ATOM   6505  CG  ASP A 416       3.093 -37.082  50.538  1.00  0.590          C  
ATOM   6506  OD1 ASP A 416       2.006 -37.525  50.861  1.00  0.590          O  
ATOM   6507  OD2 ASP A 416       3.729 -37.518  49.609  1.00  0.590          O  
ATOM   6508  H   ASP A 416       0.725 -35.015  51.311  1.00  0.430          H  
ATOM   6509  HA  ASP A 416       2.137 -36.044  52.777  1.00  0.540          H  
ATOM   6510 1HB  ASP A 416       4.101 -35.204  50.632  1.00  0.710          H  
ATOM   6511 2HB  ASP A 416       4.509 -36.283  51.960  1.00  0.710          H  
ATOM   6512  N   TYR A 417       4.424 -33.785  52.909  1.00  0.570          N  
ATOM   6513  CA  TYR A 417       5.389 -33.003  53.665  1.00  0.800          C  
ATOM   6514  C   TYR A 417       6.516 -33.974  53.967  1.00  1.330          C  
ATOM   6515  O   TYR A 417       6.895 -34.205  55.109  1.00  1.580          O  
ATOM   6516  OXT TYR A 417       6.767 -34.790  53.083  1.00  1.200          O  
ATOM   6517  CB  TYR A 417       4.843 -32.275  54.911  1.00  0.940          C  
ATOM   6518  CG  TYR A 417       3.888 -31.079  54.606  1.00  0.940          C  
ATOM   6519  CD1 TYR A 417       2.506 -31.201  54.676  1.00  0.940          C  
ATOM   6520  CD2 TYR A 417       4.433 -29.854  54.258  1.00  0.940          C  
ATOM   6521  CE1 TYR A 417       1.701 -30.126  54.425  1.00  0.940          C  
ATOM   6522  CE2 TYR A 417       3.622 -28.780  54.005  1.00  0.940          C  
ATOM   6523  CZ  TYR A 417       2.262 -28.904  54.098  1.00  0.940          C  
ATOM   6524  OH  TYR A 417       1.452 -27.804  53.875  1.00  0.940          O  
ATOM   6525  H   TYR A 417       4.626 -33.878  51.925  1.00  0.680          H  
ATOM   6526  HA  TYR A 417       5.798 -32.230  53.014  1.00  0.960          H  
ATOM   6527 1HB  TYR A 417       4.349 -32.959  55.588  1.00  1.130          H  
ATOM   6528 2HB  TYR A 417       5.690 -31.873  55.468  1.00  1.130          H  
ATOM   6529  HD1 TYR A 417       2.055 -32.137  54.939  1.00  1.130          H  
ATOM   6530  HD2 TYR A 417       5.508 -29.737  54.193  1.00  1.130          H  
ATOM   6531  HE1 TYR A 417       0.626 -30.233  54.495  1.00  1.130          H  
ATOM   6532  HE2 TYR A 417       4.058 -27.817  53.744  1.00  1.130          H  
ATOM   6533  HH  TYR A 417       0.540 -28.010  54.163  1.00  1.130          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2478.64 257.134 1729.22 -140.074 45.9923 97.4867 924.265 -972.443 -4.39485 -28.0062 -879.79 -115.504 -197.857 -119.632 -80.1527 -66.1308 0 44.8978 10.8775 29.1322 208.258 333.293 -106.626 75.4736 -83.3386 -15.9815 284.328 -1248.22
MET:NtermProteinFull_1 -5.38078 1.2934 3.6951 -0.49688 0.10875 0.30606 1.85172 -1.96357 -0.0101 -0.08261 -3.00143 1.3719 0 0 -0.83445 0 0 0.99697 0.01462 0.01914 2.59135 0 0 0 0.60916 0 0.41064 1.49899
SER_2 -1.40522 0.07031 1.54643 -0.02826 0.0006 0.04328 0.55184 -0.77441 -0.01766 -0.18193 0.69213 -1.01542 0 0 0 0 0 1.53901 4.63515 0.00044 0.18408 0 0.05284 0.60533 -0.77834 0.92586 14.706 21.352
THR_3 -4.73518 1.75986 4.89488 -0.1205 0.065 0.08255 2.31913 -2.28522 -0.01933 -0.15195 -2.38226 -0.53279 0 0 0 0 0 0.58888 0.12027 0.1102 0.06218 0 -0.65428 2.27083 -1.0874 1.19322 15.0848 16.5829
GLU_4 -3.34025 0.6561 3.90641 -0.18242 0.02502 0.24968 1.68365 -1.73753 -0.02429 -0.20349 -1.85741 -0.64379 0 0 0 0 0 0.08383 0.07387 0.00419 0 2.4977 0.06515 0 -2.7348 1.47282 1.08062 1.07506
LYS_5 -3.30323 0.35204 4.05435 -0.30509 0.02558 0.13743 1.46604 -1.63944 -0.00209 -0.00947 -0.61376 -0.01017 0 0 0 0 0 0.09701 -0.05677 0.00431 1.71245 0 -0.08417 0 -1.5107 0.96845 0.38569 1.66845
GLN_6 -6.12729 1.17236 5.20065 -0.31465 0.12714 0.27111 1.91487 -2.54586 -0.02379 -0.23218 -1.25959 -0.62706 0 0 -0.83445 0 0 0.10509 -0.05697 0.21836 0 2.78175 -0.17937 0 -0.18838 -0.46029 1.00841 -0.05014
LYS_7 -4.84289 0.31579 4.47677 -0.29093 0.02296 0.11439 1.7716 -2.04096 -0.00838 -0.10547 -1.40844 0.19966 0 0 0 0 0 1.73598 -0.0026 0.15882 1.6727 0 0.28395 0 -1.5107 -0.19541 1.14155 1.48838
TYR_8 -7.95745 1.52185 1.11741 -0.71396 0.08717 0.33057 1.42043 -1.69226 -0 -0 -1.27084 -0.00229 0 0 -0.48885 0 0 0.08017 -0.08804 0.04288 0 2.83235 0.07321 0.80531 1.2797 -0.25203 0.83734 -2.03734
GLY_9 -4.4223 0.31373 3.55384 -0.0005 0 0 2.29652 -2.15436 -0.00776 -0.02505 -1.18865 -0.20257 0 0 0 0 0 0.0166 -0.04948 0 0 0 -1.53233 0 0.83697 0.29353 0.7311 -1.54072
VAL_10 -8.42938 0.7662 4.17692 -0.27705 0.16015 0.05786 2.39411 -2.93375 -0.03378 -0.0928 -0.56821 -0.3823 0 0 0 0 0 0.01181 0.03247 0.01112 0.17311 0 -0.62168 0 1.9342 0.42649 0.42487 -2.76964
HIS_11 -6.84887 0.58912 4.58372 -0.48604 0.04162 0.57654 1.25472 -2.53339 -0.04342 -0.21601 -2.677 -0.10357 0 0 0 0 0 0.0128 -0.01718 0.0049 0 1.84738 -0.39141 0 -0.45461 -0.42149 0.58275 -4.69944
SER_12 -6.4246 0.60476 6.24529 -0.0287 0 0.05888 2.65228 -2.91599 -0 -0 -1.83522 -0.74272 0 0 -0.82098 0 0 0.04155 0.38218 7e-05 0.05102 0 -0.49246 1.72121 -0.77834 -0.22957 0.64738 -1.86396
GLU_13 -6.07808 0.63444 5.4719 -0.45633 0.05805 0.87979 1.2953 -2.24804 -0.03905 -0.22882 -0.72408 -0.41335 0 0 0 0 0 0.00897 -0.05191 0.77238 0 3.17436 -0.18044 0 -2.7348 0.06225 0.53359 -0.26385
ALA_14 -4.88426 0.35636 1.74856 -0.02887 0.01943 0 1.20032 -1.734 -8e-05 -0.0015 0.27353 -0.44339 0 0 0 0 0 0.01061 -0.00651 0 0 0 0.53547 0 1.8394 0.26142 0.52732 -0.3262
GLY_15 -4.9856 0.76882 4.61079 -0.00028 0 0 2.25537 -2.35443 -0 -0 -1.62471 -0.16996 0 0 -0.87588 0 0 0.05377 -0.06503 0 0 0 -0.41768 0 0.83697 0.21524 0.50449 -1.24811
LYS_16 -6.35272 0.42695 7.20331 -0.44716 0.0822 0.22744 2.01787 -2.86082 -0.0502 -0.181 -2.94048 0.5059 0 0 0 0 0 0.00739 -0.03053 0.04408 2.00588 0 0.04873 0 -1.5107 -0.21011 0.34314 -1.67086
LEU_17 -8.80607 0.57374 3.27363 -0.52873 0.17846 0.11861 1.62822 -2.52477 -0.04057 -0.1578 -1.53997 0.24394 0 0 0 0 0 0.01234 -0.05374 0.0247 0.52192 0 -0.27506 0 0.18072 -0.27918 0.46084 -6.98877
ARG_18 -7.65936 0.36676 7.27564 -0.59029 0.09315 0.33831 2.91295 -2.93655 -0.04981 -0.32154 -4.17494 -0.02479 0 0 0 -1.44574 0 0.04842 0.02852 0.03436 2.41271 0 -0.18837 0 -1.2888 0.05617 0.52448 -4.58872
LYS_19 -9.03962 0.56197 7.19897 -0.46831 0.17124 0.22846 3.90796 -3.24648 -0.01602 -0.08219 -6.12126 0.24021 0 0 0 -0.45134 0 0.01186 0.00871 0.27976 2.91374 0 -0.1016 0 -1.5107 0.32574 0.65901 -4.52987
VAL_20 -8.89881 1.11649 1.82523 -0.37502 0.39683 0.08966 2.26153 -2.46679 -0.00642 -0.02092 -2.21953 -0.35734 0 0 0 0 0 0.02502 0.16228 0.00615 0.59811 0 -0.03989 0 1.9342 0.25052 0.78977 -4.92891
MET_21 -9.194 0.69371 4.25989 -0.37788 0.04913 0.02236 2.97078 -2.46102 -0 -0 -4.0528 0.12107 0 0 0 0 0 0.01391 -0.02913 0.20404 1.74463 0 0.06043 0 0.60916 0.04981 0.75934 -4.55655
VAL_22 -7.71208 0.76609 2.32776 -0.32098 0.26643 0.06874 2.67951 -2.40099 -0.00642 -0.02092 -2.90993 -0.37959 0 0 0 0 0 0.00724 0.00687 0.0003 0.07414 0 -0.46137 0 1.9342 -0.21544 0.55947 -5.73697
CYS_23 -7.74334 1.00444 4.31505 -0.08656 0.0012 0.04726 1.64017 -2.15144 -0.04548 -0.21836 -0.72922 -0.13468 0 0 0 0 0 0.01508 -0.01794 0.02612 0.17339 0 -0.3141 0 3.6196 0.18699 0.31315 -0.09867
SER_24 -4.64589 0.54262 3.89964 -0.02489 0 0.02067 1.45331 -1.84353 -0 -0 -1.73583 -0.08847 0 0 -0.93588 0 0 0.01888 0.49814 0.01667 0.70827 0 -0.16198 0.63952 -0.77834 0.04826 0.74891 -1.61992
PRO_25 -6.52529 0.90452 3.07574 -0.13258 2e-05 0.09769 0.48385 -1.2482 -0 -0 -0.64201 0.23676 0 0 0 0 0 0.05066 0.06733 0.03235 0.17069 0 -1.17963 0 -2.4119 -0.63694 0.91171 -6.74523
GLY_26 -3.79218 0.28039 4.23669 -0.00096 0 0 2.95789 -2.12756 -0 -1e-05 -2.96409 -0.29493 0 0 -1.15938 0 0 0.02775 -0.11449 0 0 0 -1.4244 0 0.83697 0.29928 0.41615 -2.82287
LEU_27 -7.0735 0.59679 4.73305 -0.67236 0.14081 0.27225 2.72491 -2.60731 -0 -0 -2.0113 0.02582 0 0 -0.62995 0 0 0.02002 -0.07674 0.10898 0.66412 0 -0.05618 0 0.18072 0.81913 0.37906 -2.46168
ALA_28 -6.20569 0.82085 2.94809 -0.02398 0.0001 0 1.23779 -2.41609 -0 -0 -0.18018 -0.38146 0 0 0 0 0 0.0107 -0.09476 0 0 0 -0.40339 0 1.8394 -0.11355 0.36533 -2.59686
HIS_29 -9.47498 1.49457 6.50667 -0.5113 0.00327 0.62035 3.99621 -3.7532 -0.00463 -0.01939 -3.54003 -0.68274 0 0 -1.98458 0 0 0.00911 0.05566 0.26237 0 2.68326 -0.09122 0 -0.45461 -0.18582 0.54003 -4.53101
LYS_30 -5.28064 0.28852 5.52277 -0.35038 0.03611 0.17106 2.40332 -2.44241 -0 -0 -2.48091 0.21073 0 0 0 -0.51557 0 0.03132 -0.01969 0.37942 2.56899 0 -0.06386 0 -1.5107 -0.1796 0.72137 -0.51012
ARG_31 -5.75896 0.42713 5.52202 -0.78693 0.2763 0.49739 2.6994 -2.59969 -0.04321 -0.24589 -3.77195 -0.03398 0 0 -0.83064 -1.76739 0 0.01809 -0.06015 0.18251 2.82398 0 -0.03302 0 -1.2888 -0.4301 0.6883 -4.51556
LEU_32 -8.50704 1.23239 2.04407 -0.56388 0.13546 0.14098 2.07201 -2.20777 -0.00463 -0.01939 -1.13036 0.27033 0 0 0 0 0 0.00724 -0.02875 0.01191 0.55105 0 -0.32649 0 0.18072 -0.19406 0.86794 -5.46827
THR_33 -6.31146 0.93589 6.23599 -0.12655 0.11897 0.10511 3.73264 -3.13028 -0.01532 -0.20066 -2.93458 -0.65239 0 0 -0.98628 -0.23665 0 0.007 -0.00516 0.23141 0.1021 0 -0.44968 2.26961 -1.0874 -0.33768 1.61278 -1.1226
PRO_34 -2.71432 0.52487 1.15356 -0.0757 0 0.04563 0.49548 -0.57875 -0 -0 0.46711 0.62732 0 0 0 0 0 0.01021 -0.17042 0.01733 0.44932 0 -0.48899 0 -2.4119 -0.47336 1.29809 -1.82452
SER_35 -2.16706 0.33222 2.77007 -0.02885 0.00058 0.04692 1.29384 -1.18842 -0 -0 -0.12353 -1.0862 0 0 0 -0.23665 0 0.01151 -0.0167 0.00172 0.34244 0 -0.219 0.61229 -0.77834 -0.4773 0.36888 -0.54158
ASN_36 -7.20184 0.35119 7.19768 -0.34139 0.16709 0.61485 4.42905 -3.57329 -0.01098 -0.11727 -2.91607 -1.08365 0 0 -1.81692 0 0 0.00717 -0.06004 0.04681 0 2.00357 -0.40182 0 -0.93687 -0.17311 0.57405 -3.24179
CYS_37 -7.37279 0.67613 5.37512 -0.05282 5e-05 0.01904 2.82091 -2.80197 -0.01071 -0.12254 -2.32591 -0.09137 0 0 0 0 0 0.0042 -0.08871 0.07025 0.37502 0 0.31889 0 3.6196 0.09495 0.66236 1.16969
ASP_38 -2.51799 0.26956 3.43508 -0.10765 0.00188 0.32455 0.9638 -1.62976 -0 -0 -0.54417 -0.59682 0 0 0 0 0 0.00567 0.04728 0.00806 0 2.53035 -0.16153 0 -2.3716 -0.11376 0.44263 -0.01443
GLU_39 -2.99753 0.13914 3.18741 -0.22494 0.03394 0.31958 0.96807 -1.47284 -0.01006 -0.10272 -0.08219 -0.62164 0 0 0 0 0 0.0052 -0.06178 0.01746 0 3.02363 -0.3425 0 -2.7348 -0.45814 0.27947 -1.13523
LEU_40 -6.90684 0.79424 3.81215 -0.53642 0.30894 0.16039 1.51194 -2.15274 -0 -0 -1.41554 0.12989 0 0 0 0 0 0.0069 0.00083 0.01563 0.07883 0 -0.10942 0 0.18072 -0.60122 0.30387 -4.41785
LEU_41 -5.49339 0.61018 2.76903 -0.53362 0.22375 0.1674 1.73922 -1.91715 -0.00317 -0.01943 -1.7488 -0.10037 0 0 -0.50182 0 0 0.00821 -0.07854 0.24794 0.38492 0 0.61788 0 0.18072 -0.07592 0.45618 -3.06678
PHE_42 -7.98123 1.03109 3.62504 -0.6503 0.04168 0.02626 2.13344 -2.52186 -0 -0 -0.9014 -0.44439 0 0 0 0 0 0.02626 0.45203 0.63473 0 2.74589 -0.05636 0 1.0402 0.13282 0.51208 -0.15402
ASP_43 -2.91151 0.16022 4.0914 -0.11409 0.02262 0.35606 2.19906 -1.67983 -0 -0 -4.43784 -0.23227 0 0 -0.83849 -1.74362 0 0.00871 0.03662 7e-05 0 1.68116 0.08801 0 -2.3716 -0.15211 0.74337 -5.09404
ASP_44 -4.68782 0.66778 4.98551 -0.10747 0.00641 0.31553 2.47772 -2.27811 -0 -0 -3.20478 -1.34277 0 0 -0.76897 -0.72835 0 0.04897 0.00414 0.00141 0 2.23974 -0.12224 0 -2.3716 -0.00793 0.74383 -4.12901
VAL_45 -5.12123 0.68955 1.82336 -0.28403 0.18669 0.05788 0.92649 -1.49742 -0.01409 -0.14669 -1.58415 0.12022 0 0 -0.76897 0 0 0.05653 -0.06686 0.01835 0.11156 0 -0.42187 0 1.9342 -0.16671 0.42334 -3.72386
ILE_46 -6.22383 0.43959 1.50445 -0.54969 0.35951 0.16284 1.16866 -1.51447 -0 -0 -0.9549 -0.17431 0 0 0 0 0 0.00421 -0.00785 0.01242 0.50572 0 -0.14676 0 0.73287 -0.30678 0.42111 -4.56723
TRP_47 -6.50233 0.55334 5.87079 -0.95828 0.14151 0.53006 2.94787 -2.76568 -0.01645 -0.09849 -3.29653 -0.36337 0 0 -0.52978 0 0 0.00513 0.16085 0.03908 0 2.63531 -0.17028 0 1.6906 0.4773 0.70799 1.05864
VAL_48 -7.91904 0.98346 4.06891 -0.3301 0.36389 0.07578 2.44799 -2.81855 -0 -0 -1.3769 -0.10427 0 0 0 0 0 0.00392 -0.03507 0.07736 0.2359 0 -0.06672 0 1.9342 0.48191 0.75828 -1.21903
ASP_49 -4.81283 0.31948 6.16668 -0.11095 0.00863 0.33694 2.28228 -2.7517 -0.01546 -0.0882 -3.66922 -0.378 0 0 0 -0.51557 0 0.01807 -0.01743 0.04889 0 1.72801 0.1152 0 -2.3716 -0.20935 0.4692 -3.44692
GLN_50 -7.57194 0.65616 7.60781 -0.82678 0.0805 0.86162 3.42056 -3.42517 -0 -0 -2.96123 -0.74217 0 0 0 -0.67251 0 0.01763 -0.00781 0.10088 0 3.1389 -0.05701 0 -0.18838 -0.20903 0.40596 -0.37203
ALA_51 -6.59263 0.52456 4.41207 -0.02211 0 0 2.95447 -2.82029 -0 -0 -2.4021 -0.39551 0 0 0 0 0 0.01066 0.03253 0 0 0 -0.30089 0 1.8394 -0.29413 0.32 -2.73398
LYS_52 -7.81018 0.63065 6.89654 -0.44267 0.15296 0.14827 2.92057 -3.16782 -0.00099 -0.0103 -2.68096 0.06524 0 0 0 0 0 0.00423 0.00059 0.03388 2.72001 0 0.05022 0 -1.5107 -0.35535 0.31752 -2.03828
ARG_53 -5.93794 0.24464 6.80674 -0.57127 0.10834 0.32398 2.68725 -3.10665 -0 -0 -2.36327 0.30938 0 0 0 0 0 0.01274 -0.04086 0.06383 1.90537 0 -0.11039 0 -1.2888 -0.3021 0.34904 -0.90998
ASP_54 -6.28546 0.43183 7.71338 -0.11506 0.03478 0.3598 2.89013 -3.44131 -0.00603 -0.06317 -4.53904 -0.12988 0 0 0 -0.67251 0 0.03169 0.1894 0.00589 0 1.98253 -0.09275 0 -2.3716 -0.32853 0.36812 -4.03778
HIS_55 -10.725 0.70662 8.63616 -0.70933 0.04383 0.76702 4.35385 -4.45663 -0 -0 -3.60271 -0.37695 0 0 0 -0.81834 0 0.0639 -0.01426 0.15933 0 2.17013 -0.08962 0 -0.45461 -0.15409 0.47186 -4.02886
PHE_56 -6.56507 0.38586 5.88695 -0.60087 0.14044 0.28748 3.01016 -3.01584 -0 -0 -3.58968 -0.06357 0 0 0 0 0 0.06891 0.18077 0.001 0 2.68121 0.19731 0 1.0402 -0.15252 0.51472 0.40747
ASP_57 -5.31688 0.64446 8.17624 -0.20569 0.0005 0.67072 3.97151 -3.50217 -0.01002 -0.1117 -6.34356 -0.18724 0 0 0 0 0 0.01946 0.1933 0.01165 0 3.17057 0.28589 0 -2.3716 -0.18676 0.50569 -0.58564
PHE_58 -10.5461 0.92487 2.97631 -0.74031 0.02099 0.20296 2.67712 -2.91136 -0 -0 -2.18116 -0.16101 0 0 0 0 0 0.00684 0.0707 0.21947 0 2.10643 -0.46274 0 1.0402 -0.03312 0.61172 -6.17819
VAL_59 -8.34434 0.74749 4.33192 -0.31711 0.22958 0.07075 2.83814 -3.1073 -0 -0 -2.48701 -0.09394 0 0 0 0 0 0.01546 -0.04523 0.05452 0.07967 0 -0.26869 0 1.9342 -0.04762 0.55438 -3.85511
THR_60 -5.71433 0.36437 6.69026 -0.1991 0.11071 0.06966 3.16486 -3.10117 -0 -0 -3.59111 -0.04098 0 0 0 0 0 0.0246 -0.00832 0.00046 0.05873 0 -0.007 2.29041 -1.0874 0.00168 0.33179 -0.64189
LYS_61 -6.27368 0.79099 7.8915 -0.34791 0.03518 0.16771 3.414 -3.38704 -0.01191 -0.13164 -5.86747 0.29564 0 0 0 0 0 0.00553 0.19404 0.22211 2.33525 0 -0.04625 0 -1.5107 -0.15793 0.45133 -1.93124
MET_62 -9.7545 0.73349 3.51931 -0.33356 0.06134 0.09739 2.72369 -2.74385 -0 -0 -2.54881 -0.0511 0 0 0 0 0 0.00581 -0.00387 0.01343 1.76096 0 0.11288 0 0.60916 -0.12756 0.46282 -5.46298
ARG_63 -7.90481 0.52822 8.14841 -0.43923 0.06469 0.21501 4.44055 -3.77924 -0 -0 -4.46551 0.35307 0 0 -0.96966 -0.86326 0 0.00211 0.01344 0.17395 2.05849 0 -0.15811 0 -1.2888 -0.1629 0.45416 -3.57942
GLU_64 -3.5353 0.27175 4.12936 -0.22549 0.02326 0.32382 1.39512 -1.88158 -0.01191 -0.13164 -1.27898 -0.61282 0 0 0 0 0 0.01026 -0.09158 0.08418 0 3.23566 -0.25663 0 -2.7348 -0.59013 0.46933 -1.40811
ARG_65 -5.18537 0.38823 5.59765 -0.71321 0.13807 0.45098 2.53148 -2.59878 -0.0557 -0.20055 -3.60884 -0.00414 0 0 0 -0.89123 0 0.00621 -0.05756 0.45841 2.6323 0 -0.09879 0 -1.2888 -0.55304 0.44498 -2.6077
GLY_66 -1.71497 0.09744 2.27967 -5e-05 0 0 1.1787 -1.1681 -0.01756 -0.10649 -0.88062 -0.35549 0 0 0 0 0 0.00727 -0.1838 0 0 0 -1.5054 0 0.83697 -0.53876 0.56993 -1.50125
VAL_67 -7.3198 0.55942 2.68066 -0.27706 0.16796 0.05662 1.82506 -2.40187 -0.04048 -0.20544 -1.71153 0.10792 0 0 0 0 0 0.01117 -0.07969 0.02429 0.08964 0 -0.44872 0 1.9342 -0.591 0.43318 -5.18547
ASP_68 -4.67555 0.2056 5.6218 -0.21831 0.02711 0.7145 3.1435 -2.55945 -0.00539 -0.07405 -4.55274 -0.81387 0 0 0 -0.45134 0 0.0082 -0.02171 0.04052 0 2.20289 -0.76816 0 -2.3716 -0.32865 0.28799 -4.58871
VAL_69 -8.10563 1.15547 1.46665 -0.29162 0.22059 0.06616 1.9302 -2.10832 -0.00732 -0.02288 -1.69015 -0.02808 0 0 -0.96966 0 0 0.01995 -0.07116 0.12408 0.06822 0 -0.38406 0 1.9342 -0.25412 0.51811 -6.42938
LEU_70 -6.81297 0.37395 3.73405 -0.49038 0.14176 0.11829 2.58459 -2.37192 -0 -0 -2.49461 0.09929 0 0 0 0 0 0.02369 -0.02888 0.15058 1.07762 0 -0.35912 0 0.18072 -0.22333 0.50468 -3.79198
GLU_71 -5.94627 0.32239 6.31344 -0.23017 0.03072 0.35462 2.74296 -2.85601 -0.01132 -0.06433 -3.95777 -0.49023 0 0 0 -0.86326 0 0.01443 -0.04834 0.12591 0 4.15194 0.07552 0 -2.7348 -0.06922 0.35378 -2.78602
MET_72 -9.18067 0.4203 4.04527 -0.35637 0.09931 0.18666 2.66067 -2.34132 -0 -0 -2.24266 -0.53744 0 0 0 0 0 0.01282 -0.0936 0.01974 3.18197 0 -0.05239 0 0.60916 -0.13345 0.30142 -3.40056
HIS_73 -7.10671 0.41403 6.27975 -0.43744 0.00739 0.50602 2.58294 -3.1533 -0 -0 -2.53658 -0.32031 0 0 -0.93588 0 0 0.00433 -0.0451 0.06529 0 2.15844 0.01059 0 -0.45461 -0.18328 0.26395 -2.88048
ASN_74 -4.88579 0.22303 6.14919 -0.17142 0.02223 0.25296 2.23689 -2.73901 -0.01733 -0.2472 -1.75103 -0.30731 0 0 0 0 0 0.00538 0.11643 3e-05 0 1.62336 0.20993 0 -0.93687 0.01371 0.29692 0.09411
LEU_75 -9.26325 0.77217 4.39431 -0.44231 0.13287 0.09233 2.68853 -2.9898 -0 -0 -1.96553 0.18554 0 0 0 0 0 0.01958 -0.01511 0.08914 0.55531 0 -0.23407 0 0.18072 0.04354 0.48201 -5.27402
LEU_76 -9.34265 0.83787 3.14359 -0.69795 0.28538 0.28735 2.75101 -2.96123 -0 -0 -2.30113 0.08591 0 0 0 0 0 0.03035 0.00099 0.02324 1.06103 0 -0.27785 0 0.18072 -0.22905 0.57331 -6.5491
THR_77 -7.41989 0.67125 6.32257 -0.20612 0.14342 0.0744 3.11669 -3.38537 -0.00684 -0.09049 -2.56361 -0.09228 0 0 0 0 0 0.01057 0.05887 0.00199 0.05836 0 0.00778 2.35196 -1.0874 -0.07133 0.3371 -1.76836
GLU_78 -5.43039 0.2347 6.16343 -0.19471 0.02844 0.2489 2.92604 -2.83227 -0 -0 -2.90098 -0.50999 0 0 0 -0.86433 0 0.02427 -0.0349 0.0289 0 3.15493 -0.32293 0 -2.7348 -0.19387 0.43842 -2.77116
ILE_79 -9.4098 2.72008 3.86187 -0.60156 0.81843 0.11888 2.77542 -3.13278 -0.01539 -0.0836 -2.05835 0.16421 0 0 0 0 0 0.03179 -0.05428 0.28763 0.51105 0 -0.43007 0 0.73287 -0.24918 1.21694 -2.79584
VAL_80 -7.65317 0.78142 1.85302 -0.30667 0.13413 0.05901 2.04631 -2.25267 -0 -0 -0.96193 0.11483 0 0 0 0 0 0.03409 -0.1038 0 0.28396 0 0.68238 0 1.9342 0.23136 1.21505 -1.90847
GLN_81 -4.21818 0.49236 4.13705 -0.27497 0.03607 0.229 1.51953 -1.90677 -0 -0 -1.10323 -0.63138 0 0 0 0 0 0.02254 0.16154 0.03808 0 2.95995 -0.13276 0 -0.18838 -0.06681 0.41635 1.49
ASP_82 -5.05803 0.53579 7.43323 -0.22073 0.13282 0.70468 4.26668 -3.38598 -0.03107 -0.21687 -4.6199 -1.64225 0 0 -0.47822 0 0 0.01889 -0.0873 0.01067 0 2.10803 -0.63107 0 -2.3716 -0.43002 0.42007 -3.5422
LYS_83 -3.32397 0.21735 4.20827 -0.40108 0.06642 0.19834 1.73043 -1.90511 -0 -0 -1.13737 0.09012 0 0 0 0 0 0.01177 -0.11469 0.00802 1.62827 0 -0.05499 0 -1.5107 -0.40673 0.47421 -0.22145
ASN_84 -4.4904 0.36358 4.94373 -0.18455 0.02934 0.27624 1.75046 -2.32385 -0.02362 -0.16052 -2.59937 -0.31861 0 0 -0.47822 0 0 0.00529 -0.03976 0.00873 0 1.48758 0.13206 0 -0.93687 -0.23695 0.23428 -2.56144
ALA_85 -6.63178 0.98115 3.79622 -0.02334 0 0 2.65281 -2.86622 -0 -0 -2.01191 -0.3429 0 0 0 0 0 0.00342 0.00253 0 0 0 0.19546 0 1.8394 0.14452 0.33788 -1.92277
LEU_86 -8.04242 0.68577 3.94125 -0.70582 0.28978 0.29456 2.58944 -2.75638 -0.01539 -0.0836 -2.26291 0.07242 0 0 0 0 0 0.0042 0.11847 0.03334 0.91947 0 -0.24902 0 0.18072 0.04128 0.52552 -4.41932
LYS_87 -5.33543 0.33966 7.80658 -0.44676 0.05913 0.27559 3.52109 -3.3554 -0.0199 -0.17563 -5.00235 0.14879 0 0 0 -0.7994 0 0.00896 0.03852 0.05295 2.33545 0 0.05669 0 -1.5107 -0.18264 0.53161 -1.65321
TRP_88 -9.358 0.7795 7.20583 -1.08001 0.05365 0.53457 2.82827 -3.70082 -0 -0 -2.41401 -0.37056 0 0 -0.81707 0 0 0.00581 -0.02061 0.01201 0 1.903 -0.39152 0 1.6906 0.11241 0.39246 -2.63451
ILE_89 -8.71173 0.43313 3.69206 -0.4822 0.37638 0.09385 2.97326 -2.82599 -0.00229 -0.01582 -2.97413 0.20663 0 0 0 0 0 0.00575 0.01172 0.03226 0.45265 0 -0.46742 0 0.73287 0.31056 0.3879 -5.77056
LEU_90 -8.02232 0.6339 3.8934 -0.46473 0.19142 0.10691 3.02069 -2.67312 -0 -0 -2.35878 0.22013 0 0 0 0 0 0.00529 0.08865 0.07353 0.27884 0 -0.30877 0 0.18072 -0.08128 0.52154 -4.69398
ASP_91 -4.08578 0.17347 6.28788 -0.11072 0.01472 0.34527 2.29322 -2.55498 -0.01964 -0.12012 -4.46078 -0.41384 0 0 0 -0.7994 0 0.04454 -0.10019 0.12815 0 1.84394 -0.02921 0 -2.3716 -0.33588 0.64349 -3.62744
ARG_92 -7.2449 0.57064 6.86432 -0.73474 0.29192 0.58647 2.9176 -3.17042 -0.03347 -0.25918 -3.38248 0.18111 0 0 -0.81707 -0.74651 0 0.06226 -0.0037 0.60875 2.52147 0 -0.1651 0 -1.2888 -0.05145 0.78757 -2.50571
LYS_93 -7.27839 0.56619 5.39088 -0.52371 0.23283 0.25401 2.87572 -2.64935 -0 -0 -3.44021 0.28428 0 0 -0.59879 -0.77343 0 0.06221 0.00359 0.0907 2.87518 0 -0.12554 0 -1.5107 0.09048 0.9367 -3.23734
LEU_94 -7.44397 0.80115 0.95664 -0.56014 0.3245 0.1744 1.42019 -1.64599 -0.00693 -0.05526 -1.09651 -0.01257 0 0 0 0 0 0.02509 0.07305 0.03451 1.74368 0 -0.10315 0 0.18072 0.36978 0.92528 -3.89552
THR_95 -5.51191 0.47589 5.34179 -0.18964 0.07148 0.06762 3.46414 -2.82725 -0.01839 -0.14791 -3.9344 -1.08064 0 0 -0.43834 0 0 0.02051 0.06467 0.06612 0.93339 0 -0.6611 2.32185 -1.0874 0.36362 0.75016 -1.95575
ASP_96 -3.59768 0.26241 3.85211 -0.11312 0.00954 0.34516 1.08893 -1.88491 -0.0152 -0.05582 -1.77949 -0.42645 0 0 0 0 0 0.01201 -0.07208 0.01631 0 1.70506 0.03922 0 -2.3716 -0.20296 0.4163 -2.77224
ASP_97 -2.14927 0.30384 2.19283 -0.12617 0.02397 0.39577 0.40473 -1.15255 -0 -0 -0.07542 -0.21057 0 0 0 0 0 0.20074 -0.06107 0.02061 0 2.25432 -0.26015 0 -2.3716 -0.55616 0.4243 -0.74187
THR_98 -4.21439 0.28379 4.13284 -0.10665 0.03609 0.0542 2.46742 -2.15243 -0.03787 -0.10568 -1.7081 -1.19487 0 0 -1.03713 0 0 0.07839 0.21144 0.00265 0.80348 0 -0.35879 2.30777 -1.0874 -0.14399 0.63575 -1.13348
VAL_99 -6.46253 0.77443 1.71041 -0.25099 0.10671 0.04125 1.6375 -1.8625 -0 -0 -0.41935 -0.00449 0 0 0 0 0 0.02035 0.00369 0.00358 0.64424 0 -0.24613 0 1.9342 0.50465 0.60102 -1.26398
GLY_100 -3.65049 0.33503 3.97865 -0.00031 0 0 2.42964 -2.1079 -0.0364 -0.10004 -2.66265 -0.18871 0 0 0 0 0 0.02371 -0.08875 0 0 0 -1.52416 0 0.83697 0.46115 0.44386 -1.85042
VAL_101 -2.22744 0.25049 1.85806 -0.26985 0.1402 0.04484 0.57378 -1.07343 -0.01519 -0.05572 0.10003 0.38111 0 0 0 0 0 0.0085 -0.07979 0.0022 0.65802 0 0.28358 0 1.9342 0.01693 0.24728 2.77781
GLY_102 -1.49186 0.23675 1.32371 -5e-05 0 0 0.16881 -0.74659 -0 -0 0.12888 -0.39271 0 0 0 0 0 0.00887 -0.09875 0 0 0 0.35503 0 0.83697 -0.18995 0.2144 0.35352
LEU_103 -6.85082 0.70599 2.98757 -0.47689 0.16995 0.11974 2.8395 -2.38849 -0.02124 -0.13858 -2.71174 0.15071 0 0 0 0 0 0.00412 0.05847 0.03264 0.49547 0 -0.09308 0 0.18072 0.32518 0.41012 -4.20066
LYS_104 -6.03419 0.35258 6.16317 -0.4296 0.1157 0.2206 2.51315 -2.76487 -0.01935 -0.14317 -2.59361 -0.00445 0 0 0 0 0 0.0041 0.0104 0.16908 1.40634 0 -0.08408 0 -1.5107 0.94968 0.5699 -1.10932
ASN_105 -3.40877 0.14665 3.86968 -0.18714 0.04348 0.28672 1.58055 -1.79081 -0.00981 -0.13895 -1.40307 -0.31445 0 0 0 0 0 0.00428 -0.05991 0.00521 0 1.44655 0.12388 0 -0.93687 0.55934 0.44356 0.2601
GLU_106 -4.23823 0.20459 5.48027 -0.2222 0.03123 0.31726 2.74474 -2.49924 -0.00794 -0.0823 -3.45481 -0.61426 0 0 0 -0.72945 0 0.01476 -0.03204 0.07079 0 3.07759 -0.2163 0 -2.7348 -0.09748 0.27502 -2.71278
VAL_107 -7.84689 0.58693 2.43869 -0.30342 0.17462 0.06994 2.27327 -2.51237 -0 -0 -2.17854 -0.25237 0 0 0 0 0 0.02859 -0.0195 0.12113 0.15195 0 -0.35202 0 1.9342 -0.10084 0.35181 -5.43481
ARG_108 -7.18957 0.52886 7.68739 -1.02905 0.19212 0.61788 3.09884 -3.49467 -0.03105 -0.27754 -3.33601 0.22501 0 0 0 -0.65614 0 0.03521 0.00287 0.08716 2.15203 0 0.01549 0 -1.2888 0.05427 0.52845 -2.07725
SER_109 -3.76313 0.13516 4.78815 -0.0287 0 0.06621 1.64244 -2.23659 -0.01967 -0.17695 -0.93006 -0.54737 0 0 0 0 0 0.01636 0.14281 0.00039 0.82557 0 0.33305 0.60002 -0.77834 0.15787 0.3236 0.5508
TRP_110 -10.8294 1.19296 4.46567 -1.25282 0.09121 0.42809 2.84902 -3.30523 -0 -0 -2.28355 -0.42338 0 0 0 0 0 0.00684 0 0.25425 0 1.82146 -0.30387 0 1.6906 0.12077 0.52786 -4.94949
LEU_111 -8.71099 0.90635 2.67699 -0.47366 0.17801 0.11444 2.47864 -2.57724 -0.02102 -0.12346 -1.99984 0.22835 0 0 0 0 0 0.00668 -0.02374 0.15143 0.30209 0 -0.28111 0 0.18072 -0.12652 0.73334 -6.38053
GLU_112 -4.58762 0.21605 5.31101 -0.22225 0.02682 0.33243 1.96931 -2.33349 -0.01408 -0.14235 -2.37076 -0.63753 0 0 0 -0.65614 0 0.01408 -0.08153 0.05258 0 3.22718 -0.26802 0 -2.7348 -0.52397 0.48195 -2.94113
GLY_113 -1.86391 0.21256 2.57748 -7e-05 0 0 1.10032 -1.25941 -0 -0 -1.11556 -0.37252 0 0 0 0 0 0.01066 -0.11913 0 0 0 0.35601 0 0.83697 -0.34534 0.27576 0.29384
GLN_114 -6.44951 0.40597 5.06233 -0.61899 0.06522 0.59804 1.81777 -2.36515 -0.02102 -0.12346 -1.3065 -0.40543 0 0 0 0 0 0.01009 0.14696 0.04908 0 2.27297 -0.08531 0 -0.18838 -0.14319 0.23428 -1.04425
ASP_115 -5.05043 0.77394 6.81832 -0.17751 0.01198 0.54247 3.38961 -2.81424 -0.02034 -0.08502 -5.04131 -0.90176 0 0 -0.97019 0 0 0.00305 -0.05732 0.00666 0 2.98258 -0.00388 0 -2.3716 -0.33198 1.20986 -2.08709
PRO_116 -5.71758 0.63167 3.575 -0.06707 0 0.04206 1.85705 -1.81956 -0.00327 -0.01869 -1.25467 0.5939 0 0 0 0 0 0.00772 -0.18932 0.07617 0.18474 0 -0.81104 0 -2.4119 0.07644 1.33628 -3.91207
ARG_117 -5.86652 0.44811 6.36536 -1.54643 0.43056 1.53031 2.97655 -2.93459 -0.02582 -0.22098 -3.71086 -1.40472 0 0 -0.97019 -0.74505 0 0.04266 -0.01403 0.03734 3.48891 0 -0.15358 0 -1.2888 0.15554 0.51424 -2.89198
HIS_118 -6.19335 0.35282 5.96051 -0.43805 0.09286 0.43013 2.81002 -2.82845 -0.01775 -0.0657 -1.74803 -0.52165 0 0 0 0 0 0.00949 0.01933 0.03465 0 2.6265 -0.04286 0 -0.45461 -0.15059 0.39275 0.26803
LEU_119 -9.40443 0.94389 4.31539 -0.67965 0.15495 0.231 2.70592 -3.05526 -0 -0 -2.38724 0.12378 0 0 0 0 0 0.02014 0.06867 0.22391 0.77691 0 -0.19259 0 0.18072 0.00771 0.57185 -5.39432
ALA_120 -6.34618 0.2872 4.03825 -0.02108 0 0 2.60073 -2.8431 -0.01239 -0.08186 -1.53388 -0.36845 0 0 0 0 0 0.01034 -0.03804 0 0 0 -0.30507 0 1.8394 -0.20633 0.58388 -2.39659
GLU_121 -6.04429 0.36355 7.70136 -0.54967 0.07755 0.9716 4.16651 -3.44063 -0.01606 -0.08702 -5.93541 -0.66144 0 0 -0.62995 -0.74505 0 0.00468 0.10035 0.1863 0 3.53971 -0.22501 0 -2.7348 -0.51461 0.42657 -4.04577
PHE_122 -8.84463 0.63478 4.14832 -0.53998 0.06383 0.21525 2.74085 -3.05443 -0 -0 -2.71002 -0.04171 0 0 0 0 0 0.00655 -0.03358 0.06374 0 2.68898 0.04794 0 1.0402 -0.31089 0.49815 -3.38664
LEU_123 -7.88508 0.55808 1.84278 -0.45662 0.15917 0.10771 1.76452 -2.10521 -0 -0 -1.62938 0.20545 0 0 0 0 0 0.00874 0.27121 0.00683 0.28746 0 -0.28118 0 0.18072 -0.23438 0.52848 -6.67071
ILE_124 -7.96988 0.48459 3.32741 -0.4861 0.32243 0.10068 2.56872 -2.55943 -0 -0 -1.82932 -0.12739 0 0 0 0 0 0.04125 -0.03044 0.03335 0.66362 0 -0.50176 0 0.73287 -0.15977 0.60826 -4.78091
GLY_125 -4.84831 0.98262 3.42094 -4e-05 0 0 1.66186 -2.15629 -0.0098 -0.06253 -1.42703 -0.36615 0 0 0 0 0 0.00883 -0.01366 0 0 0 0.57502 0 0.83697 0.07397 0.84939 -0.47421
GLY_126 -4.44059 0.44506 3.13826 -0.00031 0 0 1.71175 -1.95608 -0 -0 -2.04348 -0.16905 0 0 0 0 0 0.01145 -0.07259 0 0 0 -1.50898 0 0.83697 0.12411 0.64013 -3.28335
VAL_127 -7.9204 0.728 2.66797 -0.27787 0.1757 0.06453 3.18067 -2.39522 -0.0056 -0.03964 -3.57647 -0.43465 0 0 0 0 0 0.03312 -0.05899 0.01577 0.19922 0 -0.6886 0 1.9342 -0.08158 0.23123 -6.24864
ALA_128 -6.41945 0.71398 3.77512 -0.01924 0 0 2.53152 -2.79981 -0.03768 -0.15321 -2.97363 -0.21037 0 0 -1.01767 0 0 0.02931 -0.01296 0 0 0 0.19579 0 1.8394 0.01605 0.27106 -4.2718
GLY_129 -3.65786 0.28564 3.14636 -4e-05 0 0 1.91306 -1.79293 -0.00925 -0.04268 -1.40518 -0.41301 0 0 0 0 0 0.0033 -0.15626 0 0 0 0.37515 0 0.83697 0.35231 0.30549 -0.25894
GLN_130 -3.34467 0.40555 3.06878 -0.74692 0.25898 1.08211 0.84415 -1.67784 -0.01427 -0.10719 -0.00253 -2.22021 0 0 0 0 0 0.01249 -0.01717 0.09277 0 3.11081 -0.10852 0 -0.18838 0.01696 0.33156 0.79645
ASP_131 -5.52816 0.27578 6.53218 -0.10722 0.00603 0.32982 3.57146 -2.94992 -0 -0 -6.19369 -0.32987 0 0 -1.01767 -1.76739 0 0.00765 -0.04317 0.00655 0 2.41275 -0.20005 0 -2.3716 -0.37648 0.32018 -7.42281
LEU_132 -6.27724 0.86458 1.32656 -0.46197 0.2328 0.07438 1.42912 -1.63635 -0.00925 -0.04269 -0.50316 0.32052 0 0 0 0 0 0.01257 0.20389 0.03397 0.39822 0 -0.34271 0 0.18072 -0.35358 0.85875 -3.69086
PRO_133 -2.66584 0.65937 2.00289 -0.12967 0.0007 0.09596 0.68245 -0.80389 -7e-05 -0.00036 -0.15695 0.23021 0 0 0 0 0 0.00314 -0.05135 0.02488 0.15619 0 -1.14058 0 -2.4119 -0.50056 0.90644 -3.09895
GLN_134 -1.79722 0.11554 2.46908 -0.68349 0.09612 0.47213 0.70598 -1.09007 -0 -0 -1.93846 -0.36028 0 0 0 -0.74087 0 0.00328 -0.07678 0.00765 0 2.66949 0.13725 0 -0.18838 -0.45697 0.28541 -0.37058
SER_135 -4.49679 0.14013 5.95292 -0.02824 0 0.06739 3.04795 -2.75654 -7e-05 -0.00036 -2.95214 -0.35415 0 0 -0.7388 -0.72945 0 0.00857 -0.00166 0.04423 0.03577 0 -0.54464 0.60334 -0.77834 -0.26144 0.23703 -3.50529
GLU_136 -2.87474 0.19337 3.45058 -0.46206 0.2699 1.45793 1.47435 -1.66978 -0.02851 -0.15793 -1.52018 -3.03833 0 0 0 0 0 0.01018 0.00768 0.01165 0 3.99857 -0.3109 0 -2.7348 -0.49342 0.16642 -2.25
GLY_137 -3.34923 0.25053 3.51714 -5e-05 0 0 1.67854 -1.90139 -0.02853 -0.15843 -1.1761 -0.42151 0 0 0 0 0 0.02335 -0.06453 0 0 0 0.28951 0 0.83697 0.18759 0.0933 -0.22284
ALA_138 -4.74254 0.15403 4.05262 -0.02162 0 0 2.5221 -2.49563 -0.00792 -0.0818 -1.80113 -0.36217 0 0 -0.7388 0 0 0.00759 0.04295 0 0 0 -0.31792 0 1.8394 0.24059 0.21907 -1.49119
ASP_139 -5.55888 0.38347 7.10976 -0.10995 0.0096 0.33708 3.31804 -3.29506 -0 -0 -3.91495 -0.39101 0 0 0 -0.74087 0 0.00258 0.02105 0.05971 0 1.7019 0.18474 0 -2.3716 -0.4323 0.40526 -3.28144
VAL_140 -6.09569 0.51913 4.41143 -0.31738 0.23963 0.07251 2.84107 -2.77597 -0 -0 -2.49521 -0.15922 0 0 0 0 0 0.00489 -0.0441 0.02044 0.07065 0 -0.27307 0 1.9342 -0.21861 0.40067 -1.86462
VAL_141 -6.37681 0.28322 3.765 -0.30245 0.16793 0.06855 2.31415 -2.59065 -0 -0 -1.69345 -0.12464 0 0 0 0 0 0.0093 -0.01654 0.01691 0.0787 0 -0.25287 0 1.9342 -0.1321 0.30672 -2.54482
LYS_142 -5.46151 0.52708 8.08215 -0.77797 0.10899 0.78389 4.19805 -3.44795 -0 -0 -6.60353 -0.03646 0 0 0 -0.77212 0 0.00402 0.01074 0.12193 2.99325 0 0.03251 0 -1.5107 -0.23147 0.46507 -1.51401
MET_143 -6.75635 0.58554 5.61315 -0.33962 0.06753 0.10004 3.18533 -2.9991 -0.00125 -0.00427 -2.87258 -0.05034 0 0 0 0 0 0.00933 0.07134 0.01173 1.75556 0 -0.01203 0 0.60916 -0.21966 0.51641 -0.7301
TYR_144 -8.09731 0.8514 5.64574 -0.52809 0.23681 0.22869 3.70684 -3.30871 -0 -0 -3.68203 -0.34119 0 0 0 0 0 0.0045 0.15026 0.00578 0 3.1991 -0.02357 0.03326 1.2797 -0.16818 0.61863 -0.18837
ASN_145 -6.19147 0.31963 7.30202 -0.29251 0.0128 0.54619 3.38699 -3.52101 -0 -0 -2.59635 -0.36038 0 0 -0.54571 0 0 0.00351 0.01371 0.0096 0 3.16622 0.51126 0 -0.93687 0.35434 0.63661 1.81857
ASP_146 -4.57848 0.43776 6.59836 -0.11216 0.00921 0.34387 2.94584 -2.81639 -0 -0 -5.38496 -0.37628 0 0 0 -0.77212 0 0.00268 -0.05842 0.00037 0 1.69965 0.06715 0 -2.3716 0.26833 0.55517 -3.54201
TYR_147 -4.0237 0.23969 2.8427 -0.67798 0.05556 0.39778 1.41486 -1.5728 -0 -0 -1.24822 -0.12657 0 0 0 0 0 0.0022 -0.01317 0.03953 0 2.06247 -0.2402 0.00011 1.2797 -0.11674 0.68228 0.9975
LEU_148 -3.94291 0.37371 2.62886 -0.49306 0.16319 0.12448 1.83164 -1.45299 -0.0081 -0.03155 -0.49072 0.13732 0 0 0 0 0 0.00363 -0.01705 0.09715 0.26974 0 -0.18337 0 0.18072 0.10884 0.54525 -0.1552
GLY_149 -1.94963 0.04428 2.4491 -6e-05 0 0 1.40794 -1.23032 -0 -0 -0.91639 -0.39919 0 0 0 0 0 0.0022 -0.17454 0 0 0 -1.46745 0 0.83697 -0.29744 0.34369 -1.35083
HIS_D_150 -5.47081 0.6571 5.50901 -0.43644 0.01691 0.31326 2.66357 -2.60734 -0.00684 -0.02728 -2.44696 -0.20831 0 0 -1.44551 0 0 0.00168 -0.02085 0.13336 0 1.61042 -0.08066 0 -0.45461 -0.58347 0.45477 -2.42899
SER_151 -2.84873 0.26033 3.65395 -0.02968 0 0.05036 1.75586 -1.68513 -0.00795 -0.1479 -0.96329 -0.96044 0 0 -1.76594 0 0 0.0113 -0.07176 0.02864 0.77398 0 0.0358 0.63185 -0.77834 -0.48129 0.38981 -2.14857
SER_152 -3.61454 0.06929 3.05997 -0.03186 0.001 0.05458 1.63323 -1.69492 -0.02781 -0.29472 -1.02104 -0.98548 0 0 0 0 0 0.0098 -0.05042 0.00144 0.23349 0 -0.3319 0.64251 -0.77834 -0.54851 0.13991 -3.53435
PHE_153 -8.62781 0.97451 2.81562 -0.6324 0.04521 0.23514 1.45639 -2.2293 -0 -0 -0.22918 0.20788 0 0 -0.86614 0 0 0.00455 0.09561 0.25972 0 2.12294 -0.18057 0 1.0402 -0.52466 0.63083 -3.40147
ILE_154 -7.22886 0.84747 0.83455 -0.49425 0.3539 0.09205 1.33808 -1.59963 -0.00147 -0.00564 -0.43936 -0.06462 0 0 0 0 0 0.02188 0.4019 0.01018 0.6193 0 -0.57644 0 0.73287 -0.14268 0.99136 -4.30941
LEU_155 -7.37536 0.95477 2.53822 -0.46252 0.20016 0.113 2.2978 -2.00984 -0 -0 -1.67986 -0.05509 0 0 0 0 0 0.04009 -0.07876 0.05601 1.10868 0 -0.16943 0 0.18072 0.62865 1.35268 -2.36006
PRO_156 -3.28108 0.63938 1.65035 -0.12905 0.0006 0.09505 0.30385 -0.82888 -0 -0 -0.33768 0.22044 0 0 0 0 0 0.02151 -0.05918 0.01483 0.15206 0 -1.12829 0 -2.4119 0.37353 1.57355 -3.13091
PRO_157 -6.87947 1.63779 1.62963 -0.21643 0.02547 0.16162 0.67712 -0.99239 -0 -0 -1.08522 -0.07001 0 0 0 0 0 0.01922 -0.00738 0.0088 0.42587 0 -0.95059 0 -2.4119 -0.39175 1.2025 -7.21714
LEU_158 -7.73626 1.05311 3.82472 -0.50374 0.22589 0.14916 2.83931 -2.6055 -0.00298 -0.03133 -1.68074 -0.02882 0 0 0 0 0 0.0289 0.00067 0.25362 0.86543 0 0.07185 0 0.18072 0.02089 1.52762 -1.54749
PRO_159 -7.06498 1.28139 3.25295 -0.07858 0 0.04754 1.41249 -1.62383 -0 -0 -1.40352 0.62196 0 0 -0.8252 0 0 0.12487 -0.17942 0.00265 0.42337 0 -0.6152 0 -2.4119 0.11547 1.45204 -5.46788
ASN_160 -6.61472 0.55173 6.35704 -0.20635 0.06548 0.33683 2.27151 -3.07272 -0.01796 -0.15077 -0.75413 -0.60483 0 0 -0.50182 0 0 0.02504 0.90274 0.00293 0 2.39775 -0.71846 0 -0.93687 0.06323 1.07755 0.47318
THR_161 -6.4555 1.02958 4.32408 -0.12662 0.03467 0.0642 2.07093 -2.3548 -0 -0 -0.20414 -0.99138 0 0 0 0 0 0.07625 0.16943 0.16776 0.13952 0 -0.27551 2.34774 -1.0874 -0.05471 0.98764 -0.13826
GLN_162 -8.35114 1.08561 6.02659 -0.42109 0.09306 0.26861 2.87089 -2.95129 -0.04043 -0.24178 -1.83098 -0.73123 0 0 0 -0.81834 0 0.11036 -0.05077 0.15163 0 3.50519 -0.1428 0 -0.18838 -0.35028 0.74559 -1.26097
PHE_163 -8.59196 0.89264 4.58413 -0.74321 0.11903 0.46208 2.20383 -2.84032 -0.03102 -0.20292 -1.55026 0.0427 0 0 0 0 0 0.02114 0.01144 0.31256 0 2.46551 -0.0274 0 1.0402 0.0113 0.93042 -0.89013
THR_164 -7.17937 0.51725 6.20261 -0.12274 0.04619 0.06417 2.68137 -3.27079 -0.02378 -0.16274 -1.52846 -0.89836 0 0 0 0 0 0.00841 0.05966 0.00048 0.09307 0 0.13451 2.36087 -1.0874 0.167 0.67941 -1.25865
ARG_165 -9.80171 0.84218 11.545 -0.94589 0.21548 0.83633 4.49507 -5.02487 -0.0043 -0.0402 -5.0498 -0.04405 0 0 -0.27567 -1.74042 0 0.00872 0.04418 0.38107 3.01117 0 -0.16625 0 -1.2888 -0.24593 0.48479 -2.7639
ASP_166 -5.61771 0.31311 7.30246 -0.10571 0.00507 0.32576 3.61128 -3.24622 -0.0368 -0.25603 -4.85262 -0.25322 0 0 0 -1.14796 0 0.01364 0.12614 0.06659 0 1.80915 0.15242 0 -2.3716 -0.41188 1.11463 -3.45951
THR_167 -6.08837 0.29526 4.73241 -0.12763 0.05951 0.06438 2.50645 -2.43393 -0.03599 -0.21353 -1.74699 -1.27707 0 0 0 -0.51937 0 0.03713 -0.0149 0.01993 0.23209 0 -0.24639 2.29246 -1.0874 -0.24103 1.15176 -2.64123
THR_168 -5.88231 0.83848 3.17363 -0.1527 0.056 0.05434 1.69119 -2.09274 -0.00867 -0.12809 -0.49031 -0.54576 0 0 0 0 0 0.04572 0.03276 0.05462 0.66539 0 -0.02271 2.4326 -1.0874 -0.05888 0.67969 -0.74515
CYS_169 -6.04886 0.4365 3.76671 -0.06319 8e-05 0.04538 2.3581 -1.89227 -0.00325 -0.05344 -1.76986 -0.43609 0 0 0 0 0 0.0159 0.07791 0.002 0.3448 0 -0.08169 0 3.6196 0.30448 0.52361 1.14643
TRP_170 -13.0731 1.99624 2.32899 -0.87426 0.051 0.26863 1.95139 -2.94623 -0.031 -0.16433 -0.69193 -0.21704 0 0 0 -0.63827 0 0.01723 -0.02406 0.31196 0 1.78372 -0.07582 0 1.6906 0.25477 0.58968 -7.49185
ILE_171 -8.27345 1.28167 1.73151 -0.49082 0.44544 0.12654 2.64863 -2.11795 -0.00036 -0.00094 -1.46442 -0.15892 0 0 0 0 0 0.01434 0.73477 0.03518 0.25423 0 -0.31663 0 0.73287 0.06506 0.84849 -3.90475
TYR_172 -10.3601 1.15123 4.29023 -0.67175 0.40551 0.39826 3.05151 -3.35842 -0 -0 -2.04804 -0.25297 0 0 0 0 0 0.02834 0.04336 0.17949 0 3.52103 0.13304 0 1.2797 0.36637 1.2552 -0.58805
GLY_173 -3.28611 0.37527 3.11085 -6e-05 0 0 1.72466 -1.73466 -0.07664 -0.34023 -0.35757 -0.33483 0 0 0 0 0 0.04181 -0.03696 0 0 0 -1.53878 0 0.83697 0.27381 1.03936 -0.3031
GLY_174 -5.10598 0.56882 3.58623 -0.00123 0 0 2.44248 -2.28436 -0.02769 -0.14159 -2.21195 -0.30886 0 0 0 0 0 0.00644 -0.0758 0 0 0 -0.40472 0 0.83697 0.45145 0.3642 -2.30559
VAL_175 -7.83756 0.8236 2.43445 -0.31304 0.22571 0.0677 2.97544 -2.55196 -0 -0 -3.3949 -0.39235 0 0 0 0 0 0.01679 0.15091 0.00159 0.1467 0 -0.41189 0 1.9342 0.2262 0.83599 -5.06242
THR_176 -6.86968 1.01937 3.91437 -0.18178 0.10694 0.06671 3.24877 -2.54286 -0 -0 -2.14723 -0.28857 0 0 0 0 0 0.0952 0.04775 0.02822 0.1507 0 -0.12093 2.30601 -1.0874 -0.18649 1.15405 -1.28686
LEU_177 -7.0446 0.37546 2.17561 -0.4847 0.17137 0.12264 2.01835 -1.95558 -0 -0 -2.21904 -0.04521 0 0 0 0 0 0.08424 0.56958 0.03962 1.071 0 -0.22481 0 0.18072 0.18849 0.99263 -3.98422
ASN_178 -8.33393 0.94035 6.893 -0.18363 0.03773 0.25672 2.48582 -3.44282 -0.01454 -0.10098 -3.08562 -0.33322 0 0 -0.56358 0 0 0.04259 0.8598 0.01156 0 2.04121 0.14895 0 -0.93687 0.0997 1.56246 -1.61532
PRO_179 -6.62639 1.02808 4.489 -0.22065 0.03531 0.16211 2.29499 -1.80819 -0 -0 -0.52679 -0.22281 0 0 0 0 0 0.02305 0.32311 0.02158 0.58949 0 0.64087 0 -2.4119 0.71866 1.42133 -0.06917
MET_180 -8.68293 0.6442 5.0747 -0.49366 0.15523 0.11665 1.01546 -2.40143 -0.00881 -0.12206 -0.57277 0.30135 0 0 0 0 0 0.02332 0.02407 0.33867 1.6014 0 -0.01786 0 0.60916 0.52507 0.64612 -1.22409
TYR_181 -4.99865 0.53423 2.5879 -0.89925 0.08984 0.34055 1.63144 -1.59686 -0.00646 -0.08585 -1.4029 -0.28179 0 0 -0.7879 0 0 0.02495 -0.00486 0.12095 0 1.88505 -0.44385 0.00213 1.2797 -0.15195 0.30268 -1.86088
TRP_182 -6.82361 1.07865 2.909 -0.93092 0.04069 0.38759 1.41009 -2.0556 -0.0217 -0.13618 -0.63715 -0.21896 0 0 0 0 0 0.0124 -0.03711 0.06682 0 1.59573 -0.02513 0 1.6906 0.65862 1.13073 0.09454
PRO_183 -3.4619 0.57777 2.78572 -0.06549 0 0.04129 1.51292 -1.23083 -0.01819 -0.08872 -0.95348 0.617 0 0 0 0 0 0.00939 -0.10711 0.02555 0.17652 0 -0.39725 0 -2.4119 0.67953 1.20963 -1.09954
ALA_184 -2.90141 0.39313 2.45848 -0.02253 0 0 1.24803 -1.3616 -0 -0 -0.28059 -0.35063 0 0 0 0 0 0.00652 0.21717 0 0 0 -0.37608 0 1.8394 -0.08634 0.38075 1.1643
ARG_185 -9.18188 0.9959 9.29877 -0.9735 0.14722 0.62808 4.42919 -3.92642 -0.00852 -0.08673 -5.56975 0.13121 0 0 0 -1.85982 0 0.00449 0.00271 0.1099 2.70546 0 -0.04476 0 -1.2888 -0.3928 0.79075 -4.08931
ARG_186 -5.95545 0.42539 7.36165 -0.44563 0.04656 0.23049 3.95014 -3.14577 -0.00979 -0.12516 -4.44678 0.29342 0 0 0 -1.45581 0 0.01929 -0.04095 0.13786 2.08647 0 -0.16062 0 -1.2888 -0.49084 0.76055 -2.25379
GLN_187 -5.63294 0.56757 5.463 -0.6262 0.05617 0.64914 2.91699 -2.62917 -0.01958 -0.1085 -2.81 -0.24554 0 0 0 -0.77343 0 0.00247 -0.06673 0.01334 0 2.8199 -0.26092 0 -0.18838 -0.499 0.30331 -1.06848
GLU_188 -8.81527 0.89711 9.71648 -0.22661 0.07252 0.35036 4.50515 -4.29366 -0.00073 -0.00377 -5.73991 -0.6429 0 0 0 -1.03846 0 0.00347 0.11456 0.09364 0 3.16688 -0.22405 0 -2.7348 -0.29917 0.45738 -4.64179
THR_189 -7.20858 0.26813 6.82901 -0.20371 0.16567 0.07823 3.61414 -3.28565 -0 -0 -3.86325 -0.53156 0 0 -0.56358 0 0 0.00774 0.01916 1e-05 0.1801 0 0.04488 2.51329 -1.0874 -0.10374 0.76496 -2.36215
LEU_190 -7.14049 0.46632 4.95541 -0.69173 0.18505 0.26365 2.54537 -2.76038 -0 -0 -2.26116 0.12774 0 0 0 0 0 0.00682 0.02284 0.06066 0.79827 0 -0.18367 0 0.18072 0.04722 0.68841 -2.68895
LEU_191 -8.19601 0.41908 3.02626 -0.47061 0.20475 0.11072 2.57427 -2.6841 -0 -0 -1.48897 0.20024 0 0 0 0 0 0.00809 -0.02856 0.00273 0.31514 0 -0.29346 0 0.18072 -0.09718 0.36804 -5.84886
THR_192 -7.33423 0.89081 6.12628 -0.20297 0.11615 0.07139 3.80141 -3.25027 -0.00456 -0.0859 -3.53089 -0.11373 0 0 0 -0.51937 0 0.0188 0.00525 0.02475 0.10512 0 0.01308 2.29345 -1.0874 -0.16101 0.42233 -2.4015
THR_193 -6.78165 0.595 6.38623 -0.20803 0.1495 0.07587 3.64729 -3.14252 -0 -0 -3.62689 -0.1159 0 0 0 0 0 0.00886 0.04901 0.00436 0.09503 0 0.00064 2.28918 -1.0874 0.02442 0.43671 -1.2003
ALA_194 -5.84877 0.31743 3.88738 -0.02262 0 0 2.82894 -2.6872 -0 -0 -2.62428 -0.39991 0 0 0 0 0 0.03607 0.16413 0 0 0 -0.41193 0 1.8394 -0.29 0.28515 -2.9262
ILE_195 -9.72117 2.06695 3.79097 -0.47536 0.33469 0.0934 3.04691 -2.9904 -0.02149 -0.12883 -2.21142 0.13268 0 0 0 0 0 0.09694 -0.0669 0.02533 0.46565 0 -0.46815 0 0.73287 -0.23304 0.71668 -4.81369
TYR_196 -9.11412 0.99465 2.91144 -0.66138 0.08345 0.32957 2.58491 -2.52453 -0 -0 -1.31165 -0.25221 0 0 0 -0.63827 0 0.06086 0.02487 0.00532 0 2.35777 0.03147 0.00192 1.2797 -0.06426 0.97588 -2.92463
LYS_197 -5.69165 0.34125 4.20098 -0.49221 0.07765 0.33098 1.6521 -1.99456 -0 -0 -2.21952 0.1204 0 0 -0.49413 0 0 0.03381 0.07375 0.04141 2.45861 0 -0.07456 0 -1.5107 -0.0729 0.58564 -2.63366
PHE_198 -8.38088 0.81313 2.20694 -0.61963 0.04023 0.34837 1.4999 -2.10085 -0 -0 -1.89342 0.13694 0 0 0 0 0 0.01991 -0.04988 0 0 2.04548 -0.14177 0 1.0402 0.11622 1.0037 -3.91543
HIS_199 -9.49565 1.01534 8.7787 -0.52489 0.03844 0.36154 4.84963 -4.13006 -0.04895 -0.29016 -5.74328 -1.0135 0 0 -1.20491 -0.86433 0 0.04255 0.05563 0.15152 0 1.64491 -0.08697 0 -0.45461 -0.18296 1.18026 -5.92176
LYS_200 -4.23619 0.48733 4.40484 -0.37925 0.05689 0.18438 1.54384 -2.03831 -0 -0 -0.69649 0.13035 0 0 0 0 0 0.0042 -0.09586 0.03253 1.74369 0 -0.07541 0 -1.5107 -0.38691 0.59648 -0.23461
GLU_201 -5.2292 0.5076 4.84822 -0.47651 0.06528 0.93458 2.5154 -2.27542 -0 -0 -2.5796 -0.44817 0 0 -1.69377 0 0 0.01914 -0.03167 0.06188 0 3.42224 -0.3553 0 -2.7348 -0.50595 0.34128 -3.61474
PHE_202 -10.3773 1.22719 2.30937 -0.6492 0.05113 0.3934 2.70329 -2.71142 -0.00889 -0.03966 -1.40529 0.2785 0 0 0 0 0 0.00744 -0.031 0.10596 0 2.05788 -0.07827 0 1.0402 -0.14995 0.37177 -4.90481
THR_203 -4.82489 0.42275 4.4209 -0.19257 0.15237 0.09552 1.91641 -2.35278 -8e-05 -0.00047 -1.97921 -0.31768 0 0 -0.49413 0 0 0.00707 0.00394 0.45776 1.55771 0 0.14345 2.29662 -1.0874 0.15048 0.47099 0.84675
ASN_204 -2.63754 0.29143 2.35924 -0.19355 0.03615 0.31064 0.79677 -1.35125 -0.02754 -0.16179 -0.76601 -0.47399 0 0 0 0 0 0.0056 -0.04403 0.0062 0 2.04514 -0.57205 0 -0.93687 -0.42857 0.31483 -1.42719
ALA_205 -4.01045 0.85236 1.3148 -0.02493 0 0 1.34703 -1.54754 -0.02426 -0.16348 -0.43257 -0.21698 0 0 0 0 0 0.022 -0.01337 0 0 0 0.0437 0 1.8394 -0.41711 0.29774 -1.13364
GLU_206 -1.62915 0.04182 1.64246 -0.24554 0.0425 0.40506 0.44807 -0.73363 -0.01517 -0.10584 -0.29984 -0.45715 0 0 0 0 0 0.02435 0.11332 0.03746 0 3.03959 0.18282 0 -2.7348 0.28921 0.33968 0.38523
PHE_207 -7.3589 0.89512 0.2648 -0.87356 0.0456 0.41276 0.81441 -1.33218 -0.01536 -0.12381 -0.76894 -0.21995 0 0 0 0 0 0.0583 0.05046 0.13052 0 1.55271 -0.58622 0 1.0402 0.20408 0.42216 -5.38781
GLU_208 -5.29301 0.73516 6.09391 -0.20737 0.0341 0.32349 3.28929 -2.7261 -0.00016 -0.00042 -5.10036 -0.42171 0 0 0 -1.12521 0 0.10296 0.0786 0.15539 0 3.3752 0.15444 0 -2.7348 -0.07778 0.5624 -2.78198
VAL_209 -4.34679 0.30909 1.01457 -0.27137 0.12033 0.05663 0.6568 -1.35745 -0 -0 0.11714 -0.24204 0 0 0 0 0 0.07655 -0.05007 0.00424 0.14923 0 -0.52662 0 1.9342 -0.13084 0.52297 -1.96342
TRP_210 -10.506 1.80255 4.27217 -0.76765 0.32828 0.46307 2.79628 -3.12899 -0.00016 -0.00042 -2.89269 -0.40868 0 0 -0.44859 -0.6259 0 0.09536 0.09693 0.00806 0 2.73838 0.04257 0 1.6906 -0.11773 0.83237 -3.73017
TYR_211 -9.11638 1.52755 4.26021 -0.84328 0.10133 0.10244 3.09455 -2.80936 -0 -0 -2.18925 -0.47259 0 0 0 -0.44769 0 0.03007 0.13598 0.00169 0 1.93824 -0.23477 0.05353 1.2797 0.30433 0.91868 -2.36504
GLY_212 -2.90328 0.35247 1.65196 -0.0002 0 0 0.67727 -1.05938 -0 -0 -0.59696 -0.17542 0 0 0 0 0 0.00564 -0.13017 0 0 0 -1.50421 0 0.83697 0.55114 0.4282 -1.86597
ASP_213 -4.69597 0.85795 7.52707 -0.24105 0.09019 0.80094 3.89003 -2.9429 -0 -0 -5.81961 -1.08651 0 0 -1.83762 0 0 0.03067 -0.07072 0.0056 0 2.01302 -0.8487 0 -2.3716 0.70444 0.82748 -3.16729
PRO_214 -3.7106 0.53879 2.15103 -0.07722 0 0.04699 0.81076 -0.85956 -0 -0 0.14945 0.57096 0 0 0 0 0 0.01253 -0.21921 0.01428 0.38302 0 -0.7045 0 -2.4119 0.41337 1.01607 -1.87574
ASP_215 -2.93201 0.24903 4.59474 -0.11527 0.0149 0.35945 2.01203 -1.79715 -0 -0 -3.75418 -0.36401 0 0 -0.64442 -0.74651 0 0.0329 -0.06374 0.01871 0 2.59363 -0.26167 0 -2.3716 -0.35015 0.38497 -3.14033
LYS_216 -3.9476 0.37404 6.00183 -0.34856 0.04929 0.24752 2.53174 -2.35387 -0 -0 -4.15761 0.01393 0 0 0 0 0 0.02318 0.0386 0.03281 2.41439 0 0.04955 0 -1.5107 -0.43204 0.23938 -0.73412
GLU_217 -2.52311 0.11915 3.82814 -0.4644 0.09841 0.6931 1.70346 -1.59324 -0 -0 -1.76755 -1.14554 0 0 0 -1.45581 0 0.04714 -0.0342 0.06002 0 3.93608 0.0226 0 -2.7348 -0.20445 0.2841 -1.1309
HIS_D_218 -6.11773 0.68279 5.87259 -0.41028 0.02838 0.48809 2.65874 -2.73487 -0 -0 -2.74642 -0.2669 0 0 -1.1932 0 0 0.01854 -0.00075 0.01356 0 2.49043 -0.26179 0 -0.45461 -0.38613 0.28219 -2.03737
GLY_219 -1.47907 0.17368 2.20676 -0.00017 0 0 0.97475 -1.00415 -0 -0 0.14281 -0.29753 0 0 0 0 0 0.00986 -0.28455 0 0 0 -1.33428 0 0.83697 -0.27445 0.19592 -0.13346
SER_220 -1.9479 0.02807 2.65185 -0.03221 0.00279 0.05535 1.05785 -1.15303 -0.00063 -0.00904 -1.44528 -1.03209 0 0 -0.74954 0 0 0.01093 -0.06983 0.01073 0.31453 0 -0.27802 0.60371 -0.77834 -0.34241 0.13876 -2.96376
SER_221 -5.30499 0.5754 4.94705 -0.03521 0.00078 0.06493 2.70359 -2.39071 -0 -0 -1.05926 -0.68961 0 0 0 -0.51267 0 0.036 -0.07907 0.00674 0.31695 0 0.46714 0.6318 -0.77834 -0.06243 0.19122 -0.97067
THR_222 -6.60265 0.89593 4.75437 -0.17055 0.09935 0.06223 3.18129 -2.90239 -0.05072 -0.28805 -2.00205 -0.2718 0 0 0 0 0 0.02005 0.19092 0.07619 0.20126 0 -0.16743 2.29485 -1.0874 0.30747 0.31228 -1.14685
LEU_223 -8.98755 1.69633 2.64973 -0.45951 0.10339 0.09366 1.99142 -2.31482 -0 -0 -0.87149 0.01564 0 0 0 0 0 0.07519 0.10596 0.00948 0.66262 0 0.07313 0 0.18072 0.06227 1.26335 -3.65047
GLU_224 -7.72408 0.73183 9.40522 -0.29831 0.04289 0.47578 4.27149 -3.84144 -0.02702 -0.20843 -4.74018 -0.90192 0 0 -1.10732 -0.56972 0 0.01467 0.29003 0.56589 0 3.29689 0.06107 0 -2.7348 0.09437 1.50329 -1.39981
GLY_225 -4.31127 0.78104 4.8123 -4e-05 0 0 2.32616 -2.42272 -0.00326 -0.05388 -1.93502 -0.40975 0 0 0 0 0 0.07027 -0.13634 0 0 0 0.3918 0 0.83697 0.21475 0.62721 0.7882
GLY_226 -4.56939 0.85501 5.11199 -4e-05 0 0 1.73921 -2.48778 -0.00029 -0.00112 -1.48826 -0.43411 0 0 0 0 0 0.10828 -0.1449 0 0 0 0.33889 0 0.83697 0.27882 0.3888 0.53207
ASP_227 -7.51803 1.10146 9.43933 -0.11944 0.03294 0.38266 4.94107 -4.16406 -0.00999 -0.03264 -7.98041 -0.17047 0 0 -0.58909 -0.69984 0 0.02585 -0.03982 0.20521 0 2.37436 -0.19888 0 -2.3716 -0.09495 0.68066 -4.80568
VAL_228 -6.57077 0.55558 2.31114 -0.28329 0.21526 0.07012 2.17313 -1.94498 -0.01723 -0.14109 -2.30312 -0.4276 0 0 -0.27567 0 0 0.00987 -0.02159 0.00482 0.19319 0 -0.62307 0 1.9342 -0.33475 0.77853 -4.69733
MET_229 -9.5747 1.04555 5.54417 -0.25174 0.05299 0.12931 3.44154 -2.91185 -0.01351 -0.05347 -4.10362 -0.49778 0 0 0 0 0 0.00232 0.17843 0.05515 2.32897 0 0.16766 0 0.60916 0.36377 1.39553 -2.09213
PRO_230 -7.12962 0.86188 3.94854 -0.1811 0.05227 0.12819 1.8636 -1.91114 -0 -0 -0.60304 0.02587 0 0 0 0 0 0.00616 0.12301 0.00686 0.16115 0 -0.75182 0 -2.4119 0.73274 1.3249 -3.75345
ILE_231 -8.87087 0.98526 2.79176 -0.45716 0.27872 0.07835 1.94927 -2.36127 -0.05458 -0.25541 -2.48677 0.38868 0 0 -0.58103 0 0 0.02608 0.03239 0.15532 1.01757 0 0.29602 0 0.73287 0.17971 0.9072 -5.24787
GLY_232 -4.34862 0.48772 4.31942 -0.00064 0 0 2.39601 -2.28322 -0 -0 -1.31337 -0.22935 0 0 0 0 0 0.03017 -0.03994 0 0 0 -1.53831 0 0.83697 0.18724 0.79285 -0.70306
LYS_233 -3.5821 0.56728 2.89347 -0.68001 0.32271 0.40968 0.98008 -1.22935 -5e-05 -0.00058 -0.32254 -0.17382 0 0 0 0 0 0.02372 -0.06049 0.18416 2.62762 0 -0.05786 0 -1.5107 0.18286 0.36909 0.94316
GLY_234 -3.47673 0.27676 3.06766 -5e-05 0 0 1.9883 -1.78665 -0.0163 -0.06074 -2.06032 -0.41113 0 0 0 0 0 0.04136 -0.07267 0 0 0 -1.32687 0 0.83697 -0.61056 0.36107 -3.2499
ILE_235 -9.01047 1.33356 5.35593 -0.48728 0.42486 0.10312 3.1986 -3.35778 -0.0038 -0.02195 -2.34546 0.02918 0 0 0 0 0 0.03692 -0.00695 0.44762 0.42106 0 -0.77604 0 0.73287 -0.7254 0.48557 -4.16583
VAL_236 -7.78662 0.83112 1.49633 -0.25262 0.14922 0.04916 2.37294 -2.21293 -0.02439 -0.086 -2.30321 -0.20069 0 0 0 0 0 0.03238 -0.06969 0.08989 0.37491 0 -0.8017 0 1.9342 -0.42654 0.69482 -6.1394
LEU_237 -9.03364 1.03776 2.08996 -0.61678 0.18101 0.17155 2.71231 -2.35243 -0.03278 -0.15915 -2.57658 0.23053 0 0 0 0 0 0.02358 -0.0388 0.1954 0.59882 0 -0.34493 0 0.18072 -0.19161 0.65985 -7.26521
ILE_238 -8.27055 1.51559 2.35855 -0.46765 0.40474 0.09514 3.03415 -2.50506 -0.00809 -0.02526 -3.17247 -0.01657 0 0 0 0 0 0.01275 -0.04119 0.0489 0.31123 0 -0.7154 0 0.73287 -0.16242 0.591 -6.27974
GLY_239 -4.39857 0.55011 3.1443 -0.00026 0 0 1.91775 -1.89346 -0.01194 -0.04886 -1.73435 -0.23116 0 0 0 0 0 0.0146 -0.04918 0 0 0 0.41905 0 0.83697 -0.11894 0.30664 -1.29729
MET_240 -6.5929 0.43565 3.58052 -0.44234 0.12198 0.08618 2.02765 -1.98285 -0 -0 -1.78394 -0.02414 0 0 0 0 0 0.01058 0.08875 0.06704 1.62829 0 0.03439 0 0.60916 0.31305 0.26414 -1.55878
GLY_241 -2.31471 0.09302 2.85045 -0.00121 0 0 1.2315 -1.37253 -0 -0 -0.67584 -0.33474 0 0 0 0 0 0.01548 -0.09766 0 0 0 -1.52999 0 0.83697 0.89107 0.24504 -0.16315
GLU_242 -3.63398 0.1109 4.30113 -0.466 0.32679 1.4768 1.87767 -1.91409 -0.05557 -0.38756 -1.30722 -3.06712 0 0 -0.5897 0 0 0.02848 -0.06326 0.02276 0 4.00227 -0.32035 0 -2.7348 0.30667 0.15291 -1.93328
ARG_243 -7.42607 0.93774 8.0223 -0.57626 0.07384 0.3277 2.3392 -3.28468 -0.07975 -0.46348 -2.83342 0.35731 0 0 0 -0.89632 0 0.06371 0.06637 0.30313 2.30811 0 -0.10659 0 -1.2888 -0.26231 0.6421 -1.77616
THR_244 -6.78573 0.55792 5.34226 -0.17912 0.14289 0.06499 3.37331 -2.88242 -0 -2e-05 -2.88446 -0.16803 0 0 -0.31942 -0.69984 0 0.04032 -0.03475 0.05893 0.12612 0 -0.04303 2.33382 -1.0874 0.146 0.74536 -2.15231
SER_245 -5.45368 0.30989 6.28286 -0.02656 0 0.063 4.29869 -3.01249 -0.02018 -0.16272 -4.02954 -0.40636 0 0 -0.91866 0 0 0.02522 0.02373 0.00258 0.43854 0 -0.17535 0.60369 -0.77834 -0.02254 0.44443 -2.51379
ARG_246 -6.02028 0.247 4.74483 -1.47548 0.4176 1.42521 1.48135 -2.35527 -0 -0 -0.45992 -0.99498 0 0 0 0 0 0.01339 -0.05095 0.12001 3.31431 0 -0.15003 0 -1.2888 -0.3625 0.36453 -1.03001
GLN_247 -5.14918 0.27726 5.29085 -0.65243 0.33884 1.08934 1.85015 -2.49766 -0.02224 -0.15787 -1.34556 -2.36601 0 0 0 0 0 0.01644 0.05688 0.02139 0 4.61376 -0.03726 0 -0.18838 -0.3445 0.22811 1.02193
ALA_248 -7.12897 1.04327 4.44337 -0.02324 0 0 2.59249 -3.23859 -0.07519 -0.44886 -1.71864 -0.35885 0 0 -0.16913 0 0 0.00857 -0.00787 0 0 0 -0.19877 0 1.8394 -0.29836 0.36662 -3.37276
ILE_249 -9.10734 0.9032 3.65787 -0.51325 0.43006 0.1035 2.82401 -3.0318 -0 -0 -2.30633 -0.0104 0 0 0 0 0 0.01111 -0.05088 0.01295 0.52422 0 -0.43885 0 0.73287 -0.19872 0.54103 -5.91675
GLY_250 -4.45945 0.25805 4.66887 -5e-05 0 0 2.64032 -2.54574 -0 -0 -2.20594 -0.41394 0 0 0 0 0 0.00276 -0.07621 0 0 0 0.2998 0 0.83697 0.52723 0.30703 -0.16029
GLN_251 -6.38274 0.50289 6.31462 -0.2592 0.05283 0.21539 3.17069 -3.10329 -0.01135 -0.12031 -3.76046 -0.44613 0 0 0 -0.96036 0 0.02929 0.04679 0.25104 0 2.72512 -0.06111 0 -0.18838 0.40382 0.22178 -1.35907
LEU_252 -8.48936 0.85507 3.47481 -0.63212 0.1145 0.20369 2.75373 -2.85609 -0 -0 -2.32016 0.10292 0 0 0 0 0 0.00994 4e-05 0.02278 0.76715 0 -0.19618 0 0.18072 -0.06958 0.51608 -5.56206
ALA_253 -6.52981 0.31616 3.45122 -0.02177 0 0 2.81505 -2.76644 -0 -0 -2.40794 -0.36898 0 0 0 0 0 0.01007 -0.04387 0 0 0 -0.34021 0 1.8394 -0.22268 0.46041 -3.80939
ARG_254 -8.99926 0.50037 9.40209 -1.00508 0.35744 0.72555 3.67427 -4.17656 -0.00082 -0.01435 -4.64346 -0.03606 0 0 0 -1.04604 0 0.0053 -0.02124 0.1235 3.52898 0 -0.02868 0 -1.2888 -0.37814 0.46676 -2.85426
ASN_255 -5.69267 0.21822 6.30244 -0.17964 0.0464 0.27262 3.30921 -2.99835 -0 -0 -2.91548 -0.29515 0 0 -0.44859 0 0 0.00349 0.16479 0.00774 0 1.46616 0.29933 0 -0.93687 -0.0936 0.54211 -0.92783
LEU_256 -9.16025 0.7984 3.31797 -0.49753 0.1185 0.1035 2.94555 -3.05264 -0 -0 -2.8817 0.05878 0 0 0 0 0 0.00821 -0.03834 0.12564 3.37323 0 -0.26169 0 0.18072 -0.11958 0.5692 -4.41202
PHE_257 -11.0694 1.18068 4.4657 -0.5756 0.30417 0.29129 2.34357 -3.33685 -0 -0 -1.99433 -0.11562 0 0 0 0 0 0.02923 -0.03205 0.10536 0 3.0632 -0.06059 0 1.0402 -0.16029 0.77542 -3.74594
GLU_258 -3.88664 0.14258 5.0103 -0.40016 0.02934 0.75125 2.30645 -2.04897 -0 -0 -2.5991 -0.42638 0 0 0 -1.04604 0 0.00962 -0.00198 0.10858 0 3.42203 -0.33679 0 -2.7348 -0.36091 0.53397 -1.52764
LYS_259 -4.38258 0.30077 5.56647 -0.38066 0.06178 0.22017 1.84959 -2.23093 -0 -0 -2.60568 0.11858 0 0 0 -0.49931 0 0.0255 -0.06873 0.25273 2.24923 0 -0.08979 0 -1.5107 -0.63282 0.42052 -1.33587
GLY_260 -1.91045 0.09875 2.60413 -5e-05 0 0 1.19035 -1.33114 -0 -0 -0.74556 -0.38888 0 0 0 0 0 0.0468 -0.14553 0 0 0 -1.27544 0 0.83697 -0.76851 0.55234 -1.23622
ALA_261 -3.77896 0.7384 1.13995 -0.0247 0.00015 0 1.52027 -1.3455 -0 -0 -1.1003 -0.32628 0 0 0 0 0 0.0057 0.009 0 0 0 -0.2426 0 1.8394 -0.7657 0.52565 -1.8055
ALA_262 -4.4989 0.29856 1.22643 -0.02162 0 0 0.74529 -1.61764 -0 -0 -0.24965 -0.43411 0 0 0 0 0 0.0079 -0.00493 0 0 0 -0.46204 0 1.8394 -0.26141 0.44148 -2.99125
THR_263 -3.44528 0.49531 3.0708 -0.11645 0.08097 0.05756 1.64279 -1.48757 -0.01037 -0.05128 -1.41378 -0.83097 0 0 0 0 0 0.01877 0.04104 2e-05 0.2876 0 -0.5015 2.25595 -1.0874 -0.03359 0.33327 -0.69412
GLU_264 -6.13027 0.64901 5.24657 -0.17439 0.02071 0.25023 2.89674 -2.57289 -0.01037 -0.05128 -2.86256 -0.57092 0 0 0 -0.63645 0 0.03537 0.05868 0.01349 0 3.35056 -0.1307 0 -2.7348 -0.00393 0.43 -2.92719
VAL_265 -7.47134 0.67077 2.37751 -0.25719 0.11839 0.05204 2.80053 -2.34541 -0.0056 -0.01702 -2.72649 -0.23595 0 0 0 0 0 0.02752 -0.06811 0.09114 0.2997 0 -0.79646 0 1.9342 -0.16843 0.46119 -5.259
ILE_266 -8.25561 0.73589 2.69758 -0.61528 0.47149 0.11469 2.75227 -2.56203 -0.00106 -0.00283 -2.85138 0.28856 0 0 0 0 0 0.01282 -0.05025 0.0302 0.93699 0 -0.74707 0 0.73287 -0.49639 0.51923 -6.28931
VAL_267 -7.43953 1.01253 2.69378 -0.27945 0.20646 0.057 3.18064 -2.43705 -0.0056 -0.01702 -2.37687 -0.1621 0 0 0 0 0 0.01685 -0.05424 0.01949 0.18176 0 -0.61031 0 1.9342 -0.4777 0.6055 -3.95165
ALA_268 -5.91436 0.78905 1.65836 -0.03003 0.0091 0 1.83157 -2.14012 -0.00106 -0.00283 -2.00022 -0.49093 0 0 0 0 0 0.0133 0.01068 0 0 0 0.02103 0 1.8394 0.12452 0.555 -3.72754
GLY_269 -4.27527 0.38678 3.49855 -0.00021 0 0 2.2831 -2.00675 -0 -0 -2.65454 -0.34384 0 0 0 0 0 0.01553 -0.02417 0 0 0 1.15658 0 0.83697 0.98236 0.44264 0.29772
LEU_270 -6.32235 0.61549 1.95453 -0.43739 0.13887 0.0737 1.69365 -1.82527 -0 -0 -1.17533 0.30602 0 0 0 0 0 0.0089 0.24412 0.06437 0.43301 0 -0.36063 0 0.18072 0.45204 0.93941 -3.01613
PRO_271 -3.65059 0.74592 2.3613 -0.12809 0.00287 0.09506 0.61518 -0.8617 -0.00052 -0.0028 -0.11457 0.22785 0 0 0 0 0 0.01366 -0.08533 0.04816 0.15354 0 -1.04292 0 -2.4119 -0.60462 1.00874 -3.63076
LYS_272 -1.26944 0.04669 1.39894 -0.35858 0.04316 0.15903 0.36931 -0.59811 -0 -0 -0.639 0.16143 0 0 0 0 0 0.01879 -0.01645 0.00209 1.85406 0 -0.03111 0 -1.5107 -0.55688 0.28856 -0.63821
SER_273 -2.91742 0.2617 3.7865 -0.02647 0 0.04493 1.80359 -1.70937 -0 -0 -0.37456 -1.12183 0 0 -1.32309 0 0 0.02375 0.03206 0.00674 1.02886 0 -0.42956 0.63255 -0.77834 -0.18733 0.17747 -1.06983
ARG_274 -1.19136 0.16187 1.44345 -0.76464 0.10418 0.50664 0.7557 -0.73033 -0 -0 -0.52358 0.29053 0 0 0 0 0 0.01387 -0.07778 0.00434 1.60305 0 -0.18697 0 -1.2888 -0.3087 0.21577 0.02725
ALA_275 -2.21572 0.31524 2.47875 -0.03055 0.01338 0 1.18961 -1.26504 -0 -0 -0.14016 -0.50708 0 0 -0.73339 0 0 0.01766 -0.02019 0 0 0 -0.07303 0 1.8394 -0.06873 0.21241 1.01256
ALA_276 -2.68401 0.28102 2.1982 -0.02461 9e-05 0 0.84276 -1.22536 -0 -0 -1.8109 -0.26814 0 0 0 0 0 0.04023 0.14234 0 0 0 0.00316 0 1.8394 -0.07587 0.27309 -0.46858
MET_277 -5.22219 0.56601 2.00947 -0.55442 0.2714 0.07122 0.94463 -1.40768 -0.03031 -0.21774 -0.23729 -0.01175 0 0 0 0 0 0.06714 0.00972 0.04687 1.6694 0 0.09047 0 0.60916 0.04817 0.35718 -0.92055
HIS_278 -8.20076 1.50542 6.80751 -0.68416 0.00034 0.9722 2.55205 -3.45864 -0.00469 -0.02133 -3.11828 -0.30659 0 0 0 0 0 0.01117 0.55977 0.34089 0 2.98087 -0.22313 0 -0.45461 0.21266 0.68948 0.16015
LEU_279 -9.32557 1.11038 2.97411 -0.6553 0.16788 0.23607 3.52487 -2.84697 -4e-05 -0.00128 -3.65675 0.09425 0 0 -0.58909 0 0 0.03402 -0.00691 0.10117 0.85593 0 -0.17182 0 0.18072 -0.13066 0.87415 -7.23085
ASP_280 -7.71592 1.42125 9.60718 -0.10857 0.00837 0.3299 4.09658 -4.37726 -0 -0 -4.99326 -0.59469 0 0 0 -2.04115 0 0.05965 -0.0093 0.00698 0 1.87732 -0.01755 0 -2.3716 -0.16765 1.24068 -3.74904
THR_281 -5.51065 0.6646 4.82581 -0.14717 0.14536 0.09273 2.4462 -2.58057 -0.01558 -0.14928 -1.48952 -1.21694 0 0 -0.46819 0 0 0.12985 -0.05541 0.23014 0.02518 0 -0.25179 2.25294 -1.0874 -0.43196 1.24067 -1.35098
VAL_282 -8.63745 2.04392 2.28583 -0.366 0.37418 0.08319 2.85203 -2.71058 -0.00045 -0.00123 -1.91557 0.07166 0 0 0 0 0 0.0314 -0.01984 0.69881 1.65838 0 -0.1945 0 1.9342 0.01724 1.20253 -0.59227
PHE_283 -9.32794 1.21639 0.56182 -0.79752 0.03346 0.20752 1.86583 -1.98318 -0 -0 -1.03071 -0.53431 0 0 0 0 0 0.02786 -0.04537 0.12221 0 2.26228 -0.27995 0 1.0402 0.54511 1.3213 -4.79502
SER_284 -4.66103 0.23985 5.28698 -0.03052 8e-05 0.02261 3.28826 -2.48887 -4e-05 -0.00128 -3.19525 0.12889 0 0 -0.83342 0 0 0.00295 0.01162 0.04285 0.80238 0 -0.08946 2.10476 -0.77834 0.27889 0.64626 0.77819
PHE_285 -7.27132 0.69408 -0.01938 -0.55264 0.02959 0.24675 0.59836 -1.20685 -0.00078 -0.01237 -0.35416 0.21458 0 0 0 0 0 0.0084 -0.02178 0.00828 0 2.11748 -0.25352 0 1.0402 -0.1321 0.28422 -4.58297
CYS_286 -6.4245 0.35263 2.35191 -0.04666 0 0.01592 1.7392 -1.67872 -0.02678 -0.10689 -1.74825 -0.59875 0 0 0 0 0 0.013 0.13667 0.01853 0.15808 0 -0.03237 0 3.6196 0.30773 0.31855 -1.6311
ASP_287 -6.56413 0.40367 7.5488 -0.10761 0.00931 0.31589 2.94014 -3.41917 -0.04939 -0.24759 -3.4355 -1.36895 0 0 -0.78819 0 0 0.01683 -0.00711 0.00043 0 2.21055 -0.15706 0 -2.3716 0.50128 0.44417 -4.12522
ARG_288 -4.48477 0.36968 4.2982 -0.76403 0.15418 0.53606 1.65663 -1.92722 -1e-05 -5e-05 -2.65592 0.41162 0 0 -0.78819 0 0 0.06483 -0.10634 0.11774 2.04997 0 -0.1695 0 -1.2888 -0.22066 0.42668 -2.31989
ASP_289 -5.74684 0.41482 6.78642 -0.28856 0.18255 1.09271 2.75206 -2.92572 -0 -0 -3.83484 -2.28751 0 0 0 -0.70766 0 0.11001 -0.02259 0.02847 0 2.38542 -0.37336 0 -2.3716 -0.12189 0.38243 -4.54568
LEU_290 -9.69768 1.13928 4.74824 -0.59926 0.19333 0.15484 3.06828 -3.22104 -0 -0 -2.88949 0.28873 0 0 0 0 0 0.02818 0.11001 0.2219 0.78755 0 -0.16414 0 0.18072 0.38586 0.63922 -4.62548
VAL_291 -8.54115 1.2147 1.84149 -0.32635 0.32458 0.07196 2.56817 -2.49185 -0 -0 -2.69755 -0.53085 0 0 0 0 0 0.05753 0.02685 0.0359 0.20926 0 -0.37313 0 1.9342 0.0107 0.7327 -5.93282
THR_292 -7.16742 0.70311 4.12032 -0.14341 0.04202 0.05164 3.02131 -2.68902 -0.01509 -0.12941 -2.81026 -0.26702 0 0 0 0 0 0.03567 0.02547 0.04078 0.21519 0 -0.1966 2.30221 -1.0874 -0.19307 0.61841 -3.52256
VAL_293 -8.50354 1.55132 2.24119 -0.33228 0.40648 0.07298 2.86146 -2.47664 -0 -0 -2.75916 -0.55262 0 0 0 0 0 0.02985 0.51095 0.00368 0.14558 0 -0.39254 0 1.9342 -0.1956 0.84091 -4.6138
PHE_294 -8.60512 0.87466 5.06954 -0.79538 0.12205 0.31031 3.59892 -3.0104 -0 -0 -3.24188 -0.11823 0 0 0 0 0 0.0075 0.04478 0.25436 0 3.51803 -0.38599 0 1.0402 -0.03726 1.66698 0.31306
PRO_295 -5.91642 0.87528 4.32133 -0.07027 0 0.04389 1.84245 -1.84689 -0 -0 -1.22448 0.6604 0 0 0 0 0 0.04499 -0.08454 0.01702 0.1765 0 -0.17366 0 -2.4119 0.26675 1.43111 -2.04842
GLU_296 -3.64872 0.40801 2.74511 -0.36978 0.11415 0.44913 0.47409 -1.3817 -0.01652 -0.10277 -0.18352 -0.66127 0 0 0 0 0 0.05233 -0.08379 0.06331 0 3.98011 -0.19986 0 -2.7348 0.01817 0.43966 -0.63865
VAL_297 -7.45124 1.15619 2.9917 -0.30263 0.20952 0.07031 2.31446 -2.26556 -0 -0 -1.4498 -0.53037 0 0 0 0 0 0.0261 0.00453 0.00738 0.34028 0 -0.43707 0 1.9342 0.04833 0.45351 -2.88015
VAL_298 -8.06128 1.54763 2.61672 -0.33552 0.38843 0.07779 2.21407 -2.49064 -0.02569 -0.17811 -1.20909 -0.20232 0 0 0 0 0 0.01789 -0.00927 0.00911 0.17646 0 -0.12141 0 1.9342 0.02931 0.82419 -2.79754
ASN_299 -3.3047 0.14612 3.51076 -0.18466 0.03454 0.28632 1.31121 -1.69194 -0 -0 -0.8962 -0.34668 0 0 0 0 0 0.01903 -0.08377 0.00478 0 1.55311 0.05584 0 -0.93687 -0.11359 0.62542 -0.01128
GLU_300 -3.58457 0.44815 3.86275 -0.42772 0.07528 0.88089 1.33492 -1.67466 -0 -0 -0.82318 -0.35808 0 0 0 0 0 0.0314 0.00212 0.00535 0 2.73235 0.11711 0 -2.7348 -0.17027 0.26358 -0.01939
ILE_301 -9.55175 1.36606 1.50446 -0.46682 0.40558 0.08729 1.72984 -2.29345 -0.04048 -0.19816 -1.32752 0.40643 0 0 0 0 0 0.0091 -0.08128 0.09258 0.44234 0 -0.45745 0 0.73287 -0.38829 0.46581 -7.56284
VAL_302 -5.79622 0.66012 2.88507 -0.28579 0.21827 0.06612 2.09021 -2.10001 -1e-05 -2e-05 -1.88483 -0.25902 0 0 0 0 0 0.0145 0.07605 0.0184 0.16041 0 -0.49079 0 1.9342 -0.44453 1.07724 -2.06063
PRO_303 -7.1943 0.87918 3.16277 -0.20915 0.01788 0.15382 1.76598 -1.63655 -0 -0 -2.03918 -0.15914 0 0 0 0 0 0.02161 0.27584 0.0263 0.41732 0 -0.01349 0 -2.4119 0.05386 1.12858 -5.76058
PHE_304 -8.5243 0.68255 3.33566 -0.58757 0.06564 0.32993 3.15591 -2.59738 -0.01175 -0.03874 -2.53519 0.02213 0 0 0 0 0 0.00548 -0.00612 0.05812 0 1.93784 -0.20378 0 1.0402 0.07984 0.67301 -3.1185
ILE_305 -6.83074 0.86552 3.61275 -0.59125 0.51371 0.14613 2.68013 -2.39359 -0.00606 -0.02065 -2.77644 -0.02737 0 0 0 0 0 0.02429 -0.02986 0.03301 1.67242 0 -0.78128 0 0.73287 -0.39305 0.51558 -3.05389
ILE_306 -8.50204 0.82068 2.81519 -0.45739 0.34357 0.10085 2.44565 -2.28542 -0.01175 -0.03871 -2.57404 0.12603 0 0 0 0 0 0.02339 -0.00411 0.34128 0.44633 0 -0.77974 0 0.73287 -0.50851 0.78749 -6.17839
ARG_307 -5.67325 0.49289 5.35885 -0.62984 0.12075 0.42985 3.25277 -2.41545 -0.00606 -0.02065 -4.38942 0.25 0 0 0 -0.70237 0 0.00714 0.01227 0.10408 2.57284 0 -0.20778 0 -1.2888 -0.31967 1.45957 -1.59226
PRO_308 -4.54189 0.73282 1.82888 -0.19664 0.00455 0.1449 0.62563 -0.83109 -0 -0 -0.94077 -0.01213 0 0 0 0 0 0.00696 -0.02548 0.00409 0.74867 0 -0.88507 0 -2.4119 -0.39411 1.08727 -5.05534
ASP_309 -6.31316 0.44409 9.18989 -0.23429 0.13043 0.76679 4.30433 -3.75776 -0.02433 -0.16213 -6.32922 -1.48583 0 0 -0.55499 -0.38377 0 0.01405 -0.06351 0.01507 0 1.89966 -0.88383 0 -2.3716 -0.13094 0.39288 -5.53816
GLU_310 -1.79925 0.07707 2.60498 -0.44376 0.17929 1.38561 0.96611 -1.16414 -0.02796 -0.21639 0.16163 -3.07845 0 0 0 0 0 0.02151 -0.13005 0.01668 0 3.65709 -0.2587 0 -2.7348 -0.04806 0.33142 -0.5002
LYS_311 -2.26349 0.25553 3.01294 -0.31756 0.04202 0.17493 0.94452 -1.21806 -0.01105 -0.08729 -1.66288 -0.2113 0 0 -0.55499 0 0 0.0232 -0.0647 0.00435 1.76612 0 -0.09504 0 -1.5107 -0.54228 0.2764 -2.03933
LYS_312 -6.12671 0.90723 8.13248 -0.57366 0.22502 0.47514 2.92785 -3.07458 -0.00742 -0.03302 -3.83151 0.2837 0 0 0 -0.38377 0 0.01647 0.01522 0.22484 1.95697 0 -0.03972 0 -1.5107 -0.37273 0.97016 0.18126
PRO_313 -1.88126 0.52981 0.84809 -0.06923 0 0.04327 0.33674 -0.35444 -0.00082 -0.01435 0.36637 0.59041 0 0 0 0 0 0.02966 -0.08835 0.04443 0.18302 0 -0.66784 0 -2.4119 0.09146 1.22617 -1.19876
TYR_314 -4.48288 0.54806 3.09821 -1.0245 0.38254 0.69224 0.70986 -1.69997 -0.03122 -0.13369 -0.00764 -0.65561 0 0 0 0 0 0.02992 0.5516 0.05504 0 2.77883 0.01659 0.00328 1.2797 0.74894 0.52145 3.38075
GLY_315 -3.71862 0.2132 3.60522 -4e-05 0 0 1.48395 -1.84854 -0 -0 -2.58851 -0.37969 0 0 0 0 0 0.03706 -0.03675 0 0 0 -1.17865 0 0.83697 0.22522 0.52762 -2.82157
MET_316 -8.84455 0.77576 4.09616 -0.32725 0.0814 0.08682 1.59188 -2.2363 -0.04323 -0.21603 -0.23821 -0.31509 0 0 0 0 0 0.04219 0.01259 0.21486 1.59821 0 -0.05118 0 0.60916 -0.29567 0.60433 -2.85417
ASP_317 -5.77854 0.32688 8.44634 -0.15311 0.02693 0.48079 3.89598 -3.30867 -0.02039 -0.11906 -5.75549 -1.04477 0 0 0 -1.19473 0 0.03157 0.06611 0.13532 0 3.19433 -0.15303 0 -2.3716 0.27334 0.40243 -2.61937
VAL_318 -4.6689 0.62606 2.52723 -0.36823 0.28877 0.09019 0.84035 -1.64577 -0 -0 -1.1435 -0.10552 0 0 -0.438 0 0 0.06632 -0.05047 0.00148 0.77615 0 -0.7561 0 1.9342 0.0671 0.40216 -1.55651
ARG_319 -4.75569 0.28568 5.95427 -0.98216 0.29857 0.71573 3.57174 -2.74449 -0.00837 -0.03672 -4.56562 0.03209 0 0 -0.438 -0.49236 0 0.01134 0.03913 0.09088 1.82915 0 -0.23494 0 -1.2888 -0.27935 0.57028 -2.42765
ARG_320 -4.584 0.38891 2.12459 -0.51653 0.07353 0.2603 0.33695 -1.23932 -0.00376 -0.0271 -0.74054 0.69992 0 0 0 0 0 0.01463 -0.01122 0.1669 2.06204 0 -0.131 0 -1.2888 -0.2931 0.46573 -2.24185
ILE_321 -6.60061 0.85694 2.45486 -0.44001 0.33978 0.08247 1.81806 -1.82324 -0.00376 -0.0271 -0.43196 0.1802 0 0 0 0 0 0.00326 0.01635 0.1043 0.61511 0 -0.66507 0 0.73287 -0.35337 0.49922 -2.64168
ASN_322 -1.75089 0.0795 1.49528 -0.35724 0.09975 0.69694 0.18941 -0.75509 -0 -0 -0.14159 -1.7876 0 0 0 0 0 0.00612 -0.0425 0.10794 0 2.55101 -0.55595 0 -0.93687 -0.5022 0.62576 -0.97824
LYS_323 -4.6433 0.44923 4.861 -0.30458 0.03999 0.14506 2.10674 -2.10637 -0 -0 -2.93217 0.03323 0 0 0 -0.41076 0 0.01287 -0.02512 0.07082 1.84619 0 -0.07012 0 -1.5107 -0.30862 0.56429 -2.18233
SER_324 -4.32628 0.28092 5.88413 -0.04154 6e-05 0.07338 3.29733 -2.50489 -0.00399 -0.04944 -3.77071 -0.12455 0 0 -1.34704 -0.55817 0 0.01944 -0.02219 0 0.17811 0 -0.41268 1.76034 -0.77834 -0.2895 0.50231 -2.23329
PHE_325 -9.70457 0.9812 0.90113 -0.98486 0.06711 0.32888 1.7396 -2.04636 -0.02233 -0.1078 -0.97134 -0.00896 0 0 0 0 0 0.02667 0.00064 0.00044 0 1.94585 -0.45334 0 1.0402 -0.28351 0.34551 -7.20586
ILE_326 -6.24306 0.6305 1.87789 -0.67363 0.57018 0.15434 1.4144 -1.92622 -0 -0 -1.0539 0.30953 0 0 0 0 0 0.01555 -0.02453 0.00704 0.55499 0 -0.37166 0 0.73287 -0.00659 0.43196 -3.60032
GLU_327 -5.26562 0.22084 6.61811 -0.20917 0.02222 0.3086 3.3076 -2.88479 -0 -0 -4.00802 -0.50351 0 0 -1.34704 -0.55817 0 0.00279 0.02418 0.18343 0 3.77982 -0.23731 0 -2.7348 -0.31144 0.34347 -3.2488
VAL_328 -7.78705 0.89185 4.15071 -0.32473 0.25766 0.07484 2.80683 -2.78556 -0.00399 -0.04944 -2.46526 -0.20013 0 0 0 0 0 0.02489 -0.07109 0.00838 0.0566 0 -0.34587 0 1.9342 -0.3129 0.3896 -3.75045
VAL_329 -7.22133 0.37059 2.56045 -0.3066 0.19099 0.07072 2.43479 -2.43728 -0 -0 -2.18604 -0.22997 0 0 0 0 0 0.0272 -0.00761 0.00412 0.09306 0 -0.24643 0 1.9342 -0.10279 0.48965 -4.56228
GLY_330 -4.90203 0.2572 5.301 -5e-05 0 0 3.27472 -2.83091 -0 -0 -3.62253 -0.40304 0 0 0 0 0 0.02278 -0.10043 0 0 0 0.05154 0 0.83697 0.57727 0.26038 -1.27712
GLU_331 -3.79179 0.19459 6.0197 -0.33799 0.07069 0.39437 2.70825 -2.63672 -0 -0 -3.48078 -0.64579 0 0 0 -0.41076 0 0.01924 -0.03502 0.02338 0 3.54367 -0.20705 0 -2.7348 0.39012 0.14708 -0.76961
GLN_332 -6.76453 0.88072 4.84448 -0.61989 0.08451 0.62928 2.52307 -2.61145 -0 -0 -1.84902 -0.18424 0 0 0 -0.63645 0 0.05171 0.10417 0.23787 0 4.35481 -0.14516 0 -0.18838 -0.41774 0.48216 0.77594
LEU_333 -8.16719 0.72127 2.04514 -0.50475 0.32259 0.13144 1.7335 -2.12159 -0.01332 -0.07955 -0.95827 0.1926 0 0 0 0 0 0.03319 0.01861 0.02606 0.22668 0 -0.2528 0 0.18072 -0.27003 0.68433 -6.05138
GLY_334 -2.0864 0.15683 2.46431 -6e-05 0 0 1.13865 -1.31141 -0.0068 -0.04949 -0.94035 -0.3551 0 0 0 0 0 0.02941 -0.16013 0 0 0 -1.51399 0 0.83697 -0.01425 0.37971 -1.4321
VAL_335 -5.36049 0.21825 2.04202 -0.31171 0.2041 0.06803 1.35442 -1.82452 -0.0068 -0.04949 -0.87865 -0.53025 0 0 0 0 0 0.11697 0.26005 0.00498 0.18801 0 -0.38727 0 1.9342 -0.13766 0.22655 -2.86926
LYS_336 -1.72384 0.1059 1.56362 -0.34856 0.0314 0.1679 0.39785 -0.77283 -0 -0 0.03246 -0.0491 0 0 0 0 0 0.80943 0.20039 0.00119 1.76555 0 0.1526 0 -1.5107 -0.23777 1.18831 1.77381
LEU_337 -6.8819 0.63383 0.16565 -0.49201 0.24474 0.09983 0.31061 -1.51008 -0 -0 -0.00756 0.20723 0 0 0 0 0 0.1919 -0.01819 0.52074 0.55622 0 -0.33443 0 0.18072 -0.06351 1.66556 -4.53066
ARG_338 -7.02793 0.54154 7.00461 -0.64823 0.10183 0.43854 3.9712 -3.41724 -0.03967 -0.21225 -5.60594 0.48167 0 0 -0.86974 -0.70766 0 0.06425 0.12483 0.29779 1.94382 0 -0.12823 0 -1.2888 -0.23956 0.96131 -4.25385
VAL_339 -4.66136 0.71411 0.0049 -0.27175 0.21018 0.05803 0.37517 -1.14373 -0 -0 -0.22262 -0.23633 0 0 0 0 0 0.01049 0.08077 0.00257 0.30815 0 -0.77205 0 1.9342 -0.37353 0.6643 -3.31849
VAL_340 -6.57963 0.9175 2.0815 -0.28038 0.19078 0.05753 2.51844 -2.10565 -0.01926 -0.07791 -2.63502 -0.23857 0 0 0 0 0 0.01143 -0.03962 0.02154 0.20982 0 -0.656 0 1.9342 -0.40755 0.65225 -4.4446
GLU_341 -4.20613 0.22404 2.43365 -0.21123 0.03567 0.30653 0.77959 -1.31124 -0.00078 -0.00508 -0.80964 -0.48742 0 0 0 0 0 0.02425 -0.00336 0.10944 0 3.16825 0.06806 0 -2.7348 -0.2349 0.43043 -2.42467
THR_342 -6.42113 0.40269 5.06337 -0.18888 0.07118 0.06398 3.03574 -2.79626 -0.01825 -0.15183 -3.99233 -0.78842 0 0 -0.85454 0 0 0.03861 0.01366 0.00516 0.93584 0 -0.72636 2.31755 -1.0874 -0.03126 0.34177 -4.76712
GLY_343 -2.45978 0.2608 2.3378 -0.00019 0 0 1.67376 -1.28832 -0.0386 -0.25642 -2.60558 -0.31526 0 0 0 0 0 0.02276 -0.24053 0 0 0 -1.3501 0 0.83697 -0.06191 0.40271 -3.08189
GLY_344 -2.27194 0.38176 2.43484 -9e-05 0 0 1.05684 -1.26444 -0.01596 -0.09142 1.34303 -0.40193 0 0 0 0 0 0.30765 -0.05801 0 0 0 -0.88337 0 0.83697 0.63298 0.44123 2.44816
ASN_345 -3.20549 0.31007 2.24404 -0.19207 0.02865 0.31373 0.98118 -1.39398 -0.00056 -0.01135 -1.41733 -0.97426 0 0 0 0 0 0.52633 -0.00674 0.02576 0 1.64789 -0.74632 0 -0.93687 0.60807 0.42735 -1.7719
SER_346 -2.20789 0.4025 2.22794 -0.03243 0.00533 0.06088 0.48616 -1.22165 -0.00116 -0.01063 1.31629 -0.38055 0 0 0 0 0 1.30934 0.15456 0.02007 0.12133 0 -0.44605 0.6135 -0.77834 0.89112 0.2529 2.78322
PHE_347 -3.11596 0.36849 1.54171 -0.89133 0.04629 0.27073 0.79669 -1.08715 -0 -0 0.92767 -0.06311 0 0 0 0 0 0.1666 0.03198 0.14254 0 1.76173 -0.56372 0 1.0402 1.17332 0.34789 2.89456
ALA_348 -3.62571 0.72984 1.92014 -0.02346 9e-05 0 1.11185 -1.50824 -0.02071 -0.12554 0.68914 -0.42678 0 0 0 0 0 0.66596 0.01402 0 0 0 -0.43996 0 1.8394 0.33003 0.62321 1.75328
ALA_349 -1.14892 0.15388 1.23181 -0.02718 0.00267 0 0.28527 -0.649 -0 -0 0.14456 -0.45674 0 0 0 0 0 0.27789 -0.04827 0 0 0 -0.02615 0 1.8394 -0.11601 0.57776 2.04096
GLU_350 -2.78509 0.7376 2.30077 -0.22943 0.03564 0.34044 0.54484 -1.16042 -0.0137 -0.12169 0.01331 -0.62494 0 0 0 0 0 1.40045 -0.05587 0.03103 0 3.17457 -0.29404 0 -2.7348 -0.61219 0.42485 0.3713
ARG_351 -4.55001 0.67922 3.88913 -0.65069 0.36895 0.34919 0.84093 -1.7468 -0.03044 -0.26128 -0.41472 0.22851 0 0 0 0 0 0.0863 0.06086 0.19068 2.11459 0 -0.04109 0 -1.2888 -0.41145 0.58054 -0.00639
GLU_352 -1.48612 0.11005 1.74692 -0.45746 0.21773 1.4205 0.22566 -0.71272 -0.03374 -0.1868 -0.23182 -3.00103 0 0 0 0 0 0.04634 -0.06597 0.01781 0 3.97451 -0.32899 0 -2.7348 -0.39128 0.57677 -1.29444
GLN_353 -2.09447 0.14078 2.12004 -0.24829 0.02885 0.19786 0.24409 -0.95072 -0.02472 -0.15271 -0.11172 -0.6937 0 0 0 0 0 0.05466 0.02853 0.00245 0 3.12876 -0.12875 0 -0.18838 -0.38742 0.30223 1.26738
TRP_354 -4.85564 0.37929 1.93034 -0.93339 0.04478 0.38248 0.79338 -1.57778 -0 -0 -0.26587 -0.04824 0 0 0 0 0 0.01312 -0.03032 0.1954 0 1.51394 -0.36719 0 1.6906 -0.14074 0.3226 -0.95325
ASP_355 -5.21822 0.35407 7.94663 -0.23913 0.05535 0.8449 3.44838 -3.1922 -0.04379 -0.316 -7.12783 -0.69574 0 0 -1.13086 -0.61738 0 0.02348 -0.027 0.05374 0 1.93794 -0.27847 0 -2.3716 -0.03018 0.43916 -6.18474
ASP_356 -3.64302 0.27645 4.93143 -0.24767 0.14839 0.84319 2.23264 -2.24639 -0.04536 -0.38541 -1.46163 -1.19147 0 0 -1.18169 0 0 0.02459 -0.05616 0.00499 0 2.00661 -0.75804 0 -2.3716 0.20869 0.3032 -2.60827
GLY_357 -3.43183 0.31792 3.18241 -7e-05 0 0 1.28519 -1.74927 -0.0544 -0.32472 -0.78312 -0.38044 0 0 -0.85454 0 0 0.01726 -0.01285 0 0 0 0.28258 0 0.83697 0.31737 0.48504 -0.86651
ASN_358 -7.25561 0.52062 6.72207 -0.15129 0.02603 0.20682 2.71281 -3.48025 -0.01894 -0.11417 -2.46274 -0.0844 0 0 -1.13213 0 0 0.02473 -0.03366 0.007 0 1.53972 -0.23758 0 -0.93687 0.1189 0.55444 -3.47451
ASN_359 -7.12941 0.5887 5.7926 -0.20433 0.0701 0.37202 2.88352 -2.98836 -0.02644 -0.15922 -2.56352 -0.9586 0 0 -0.83342 0 0 0.00681 -0.03579 0.09411 0 1.90933 -0.98568 0 -0.93687 -0.50077 0.6095 -4.99572
VAL_360 -5.87802 0.33586 2.27645 -0.3293 0.22618 0.07212 0.68696 -1.93443 -0.02887 -0.14895 0.04135 -0.16656 0 0 0 0 0 0.04925 -0.00982 7e-05 1.58065 0 -0.22235 0 1.9342 -0.5371 0.61838 -1.43393
VAL_361 -7.78649 1.22047 3.4223 -0.30977 0.28265 0.07447 2.47487 -2.65423 -0 -0 -2.37945 -0.03424 0 0 0 0 0 0.01503 0.20917 0.09773 0.05683 0 -0.39892 0 1.9342 -0.32888 1.11278 -2.99148
ALA_362 -4.72685 0.47768 2.41463 -0.02431 4e-05 0 1.78676 -2.08492 -0 -0 -1.92243 -0.30472 0 0 -0.87553 0 0 0.04716 -0.02955 0 0 0 0.2912 0 1.8394 -0.25986 1.07567 -2.29562
ILE_363 -8.08927 0.62202 3.63087 -0.65634 0.52901 0.14687 2.42251 -2.31553 -0.00945 -0.02896 -2.65755 0.05789 0 0 0 0 0 0.01183 0.01128 0.02346 0.88568 0 -0.50411 0 0.73287 0.05351 0.41295 -4.72047
GLU_364 -6.43074 0.61729 6.60852 -0.20581 0.04559 0.30765 2.42452 -2.9917 -0.01157 -0.06525 -3.0158 -0.6454 0 0 0 -0.37897 0 0.00505 0.10421 0.19568 0 3.30619 -0.01185 0 -2.7348 0.19955 1.61265 -1.06499
PRO_365 -4.59581 0.60996 2.88018 -0.14668 0.01126 0.10634 1.13901 -1.33366 -0.00205 -0.03596 -0.59569 0.12167 0 0 0 0 0 0.00661 -0.03488 0.0253 0.15359 0 -0.7225 0 -2.4119 -0.09232 2.00089 -2.91664
GLY_366 -3.90834 0.49471 3.78795 -6e-05 0 0 2.27274 -2.10552 -0 -0 -2.53355 -0.37852 0 0 0 0 0 0.0081 -0.14449 0 0 0 -1.48404 0 0.83697 -0.65144 0.85736 -2.94812
VAL_367 -8.10091 0.65195 4.90453 -0.2836 0.21481 0.06791 3.12429 -3.07145 -0 -0 -3.41445 -0.44682 0 0 0 0 0 0.00115 -0.07242 0.02946 0.20613 0 -0.66023 0 1.9342 -0.57648 0.47723 -5.01469
VAL_368 -8.27277 0.85942 2.28689 -0.32083 0.27408 0.07155 2.78008 -2.52455 -0.00898 -0.02856 -2.68669 -0.5006 0 0 0 0 0 0.01394 0.14081 0.06722 0.16026 0 -0.37024 0 1.9342 -0.38663 0.60264 -5.90876
ILE_369 -8.61 0.90534 2.53619 -0.47307 0.40094 0.1041 2.62216 -2.22188 -0.00488 -0.04066 -2.80772 0.08082 0 0 0 0 0 0.01238 -0.03741 0.04188 0.33708 0 -0.73218 0 0.73287 -0.48017 0.75915 -6.87505
GLY_370 -3.66742 0.34297 3.0391 -0.00059 0 0 1.99624 -1.77202 -0.00898 -0.02856 -2.20788 -0.20757 0 0 0 0 0 0.02023 -0.04454 0 0 0 -0.74642 0 0.83697 0.09444 0.42896 -1.92508
TYR_371 -10.1557 1.19571 4.65251 -0.5082 0.05387 0.20565 2.60803 -3.3025 -0.06073 -0.33217 -1.3025 -0.09877 0 0 0 0 0 0.0604 0.00716 0.07854 0 2.95394 -0.3817 0.05503 1.2797 0.18768 0.49656 -2.30744
ASP_372 -3.88925 0.15357 5.77675 -0.10283 0.00169 0.30613 1.52599 -2.43796 -0.00479 -0.02889 -2.12389 -0.57077 0 0 0 -0.35301 0 0.02032 -0.08995 0.00498 0 1.74303 0.02427 0 -2.3716 -0.3021 0.83793 -1.88037
ARG_373 -5.50177 0.58665 4.89713 -0.5667 0.1135 0.32598 2.2264 -2.38796 -0.04301 -0.34299 -2.64276 0.68769 0 0 -1.02491 0 0 0.01525 0.16045 0.25344 2.20373 0 -0.16121 0 -1.2888 -0.36805 0.9339 -1.92404
ASN_374 -7.7794 0.64473 8.26387 -0.19816 0.01944 0.32143 2.94077 -3.81339 -0.08241 -0.46724 -3.05864 -0.58662 0 0 -0.51775 0 0 0.03144 0.11578 0.02971 0 2.46617 -0.55392 0 -0.93687 -0.19805 0.80409 -2.55503
THR_375 -3.37725 0.18464 4.84468 -0.20757 0.15183 0.07581 2.43268 -2.19273 -0.00479 -0.02889 -3.09781 -0.11906 0 0 0 0 0 0.01982 -0.00952 0.01227 0.05302 0 0.00285 2.3091 -1.0874 0.14623 0.3738 0.48169
TYR_376 -7.36667 0.82201 5.37029 -0.93911 0.06625 0.35317 2.41817 -2.78995 -0.00505 -0.04827 -2.15954 -0.32163 0 0 0 0 0 0.01661 0.00458 0.21153 0 2.31727 -0.33844 0.06897 1.2797 0.23834 0.37563 -0.42614
THR_377 -7.43156 0.54116 6.67296 -0.21542 0.21911 0.0795 3.28634 -3.3778 -0.01122 -0.05145 -4.39585 -0.30951 0 0 -1.13086 -0.61738 0 0.02041 -0.03501 0.00421 0.19576 0 0.02573 2.24587 -1.0874 0.09129 0.68972 -4.59139
ASN_378 -7.96696 0.49063 7.71084 -0.16473 0.0084 0.23699 3.47423 -3.97507 -0.05237 -0.4186 -3.45818 -0.33156 0 0 0 0 0 0.02405 0.12862 0.0607 0 1.41589 0.33843 0 -0.93687 0.00464 0.66562 -2.7453
THR_379 -5.43417 0.41023 6.37618 -0.20641 0.13174 0.0757 3.18876 -2.93667 -0.01844 -0.16359 -3.38285 -0.11539 0 0 0 0 0 0.0129 0.01207 0 0.08261 0 -0.01164 2.28168 -1.0874 0.04874 0.37897 -0.35699
LEU_380 -7.32865 0.67713 4.36922 -0.4779 0.15013 0.10774 2.83136 -2.81221 -0 -0 -1.75633 0.21723 0 0 0 0 0 0.01366 0.04108 0.03696 0.35995 0 -0.26465 0 0.18072 -0.12075 0.50088 -3.27443
LEU_381 -9.36617 0.8167 4.38417 -0.48621 0.28775 0.11545 3.36935 -3.20736 -0 -0 -2.50574 0.22562 0 0 0 0 0 0.0169 0.12228 0.05777 0.39757 0 -0.26484 0 0.18072 -0.29138 0.54395 -5.60348
ARG_382 -7.29525 0.53316 7.76781 -0.51637 0.09843 0.27321 3.38764 -3.68896 -0.04727 -0.44552 -2.8605 0.23372 0 0 -0.53033 0 0 0.00515 0.03184 0.19493 1.90198 0 -0.10654 0 -1.2888 -0.36153 0.62001 -2.09316
LYS_383 -3.35478 0.31889 3.65792 -0.48693 0.12569 0.28961 1.68461 -1.74376 -0 -0 -0.96333 0.14829 0 0 0 0 0 0.00348 -0.01241 0.02166 2.2699 0 -0.05338 0 -1.5107 -0.53257 0.62079 0.48299
ALA_384 -3.88407 0.21512 2.665 -0.02733 0.00343 0 2.32257 -1.96451 -0.00092 -0.00312 -1.89733 -0.43014 0 0 -0.86974 0 0 0.00674 -0.06684 0 0 0 -0.01958 0 1.8394 -0.56426 0.34081 -2.33478
GLY_385 -2.08696 0.17469 2.50472 -5e-05 0 0 1.22609 -1.32367 -0.00558 -0.01647 -1.24303 -0.35757 0 0 0 0 0 0.01121 -0.1712 0 0 0 -1.5176 0 0.83697 -0.38461 0.25612 -2.09694
ILE_386 -8.97149 1.42029 3.09464 -0.63619 0.55901 0.12279 1.94702 -2.69609 -0 -0 -1.53751 0.42739 0 0 0 0 0 0.00836 0.17148 0.0431 0.92468 0 -0.69185 0 0.73287 -0.38796 0.43093 -5.03856
GLU_387 -5.06502 0.35419 4.77518 -0.28636 0.0413 0.34582 2.69352 -2.43307 -0.02435 -0.08626 -3.67716 -0.34724 0 0 0 -0.51226 0 0.00994 -0.0558 0.08491 0 3.06154 0.08358 0 -2.7348 -0.29667 0.5912 -3.47781
VAL_388 -6.97309 0.47259 1.53706 -0.27389 0.14229 0.06045 1.04375 -1.92365 -0.02115 -0.14198 -0.52118 -0.37635 0 0 -0.53033 0 0 0.01804 -0.01098 0.0334 0.17425 0 -0.66926 0 1.9342 -0.17587 0.59544 -5.60625
ILE_389 -6.80619 0.84972 3.25342 -0.48615 0.33572 0.10773 2.1317 -2.20428 -0.0174 -0.0659 -2.65184 0.15132 0 0 0 0 0 0.01913 -0.06515 0.06115 0.54515 0 -0.64554 0 0.73287 -0.40372 1.06098 -4.09728
THR_390 -5.66131 0.63859 3.34934 -0.11114 0.04494 0.08039 1.06479 -2.13192 -0.01205 -0.16361 -2.13875 -0.48938 0 0 0 -0.35301 0 0.00698 0.02287 0.0089 0.20301 0 -0.28924 2.48931 -1.0874 -0.38531 1.29108 -3.6229
ILE_391 -7.59756 0.83403 3.46954 -0.5527 0.35181 0.15132 2.26049 -2.52819 -0.01251 -0.07614 -2.62973 -0.09787 0 0 0 0 0 0.01289 -0.0177 0.00635 0.44849 0 -0.18711 0 0.73287 -0.2425 0.77211 -4.90212
SER_392 -3.43746 0.22494 3.80115 -0.03027 0 0.05115 1.25948 -1.71177 -0 -9e-05 -1.05897 -0.98708 0 0 -0.83296 0 0 0.03447 0.00363 0.0129 0.89223 0 0.04285 0.60158 -0.77834 -0.35098 0.3371 -1.92644
ALA_393 -5.06391 0.84459 2.48681 -0.02913 0.01736 0 1.46737 -2.03082 -0 -0 -0.36952 -0.42422 0 0 0 0 0 0.01079 0.32585 0 0 0 0.47744 0 1.8394 -0.20508 0.42855 -0.22453
GLY_394 -1.90264 0.14575 2.65163 -4e-05 0 0 1.02274 -1.20669 -0 -0 -0.44282 -0.39504 0 0 -0.83296 0 0 0.00597 -0.13187 0 0 0 -0.0269 0 0.83697 0.87375 0.4106 1.00845
GLU_395 -6.49538 0.49261 6.24874 -0.39709 0.07226 0.88449 1.93758 -2.70303 -0.01879 -0.2003 -2.19696 -0.34591 0 0 -0.52978 0 0 0.0108 -0.00314 0.31758 0 2.96149 -0.05935 0 -2.7348 1.05469 0.35467 -1.34961
LEU_396 -6.95882 0.62484 2.21491 -0.49722 0.16872 0.11693 1.60098 -1.90449 -0 -0 0.2075 0.27967 0 0 0 0 0 0.08411 -0.06414 0.21828 0.27008 0 -0.30069 0 0.18072 0.00833 0.54425 -3.20604
GLY_397 -3.98659 0.27973 3.96286 -0.0001 0 0 2.43817 -2.22047 -0 -0 -1.78323 -0.35272 0 0 -1.02491 0 0 0.01101 -0.12665 0 0 0 0.59335 0 0.83697 0.20056 0.44599 -0.72605
ARG_398 -3.91743 0.16397 4.89882 -0.71894 0.12806 0.47462 1.95756 -2.01045 -0 -0 -2.55537 0.05044 0 0 0 -0.72835 0 0.0079 0.01587 0.05232 3.15884 0 -0.16921 0 -1.2888 0.15093 0.51311 0.1839
GLY_399 -2.08419 0.31919 2.47526 -0.0004 0 0 1.14845 -1.21938 -0.02851 -0.19702 -1.13099 -0.18594 0 0 0 0 0 0.07291 -0.08547 0 0 0 -1.1182 0 0.83697 0.06403 0.40607 -0.72723
ARG_400 -2.22824 0.02634 3.79448 -0.75115 0.13456 0.57764 2.1908 -1.49109 -0 -0 -4.69902 0.46918 0 0 -0.83849 -1.74362 0 0.25375 0.00439 0.20023 2.05983 0 0.12672 0 -1.2888 0.63995 0.37908 -2.18345
GLY_401 -2.67288 0.19036 1.78482 -0.00029 0 0 1.01765 -1.06833 -0 -0 -1.58193 -0.17168 0 0 0 0 0 0.17118 -0.11585 0 0 0 -1.22822 0 0.83697 0.48528 0.35845 -1.99446
GLY_402 -4.32157 0.47469 3.55499 -0.00087 0 0 1.76921 -1.94276 -0 -0 -1.28241 -0.23984 0 0 0 0 0 0.11391 -0.10594 0 0 0 -1.53527 0 0.83697 0.66129 0.08977 -1.92783
GLY_403 -4.53479 0.7025 3.67142 -5e-05 0 0 1.90317 -2.21465 -0.00488 -0.04066 -0.27807 -0.42396 0 0 0 0 0 0.10571 -0.07 0 0 0 0.3949 0 0.83697 0.9642 0.09307 1.10488
HIS_404 -8.15468 1.17382 8.31162 -0.60448 0.01018 0.60641 2.97189 -3.9478 -0.00203 -0.00662 -2.65989 -0.29824 0 0 0 -0.30073 0 0.08344 0.00901 0.01241 0 1.75976 0.03066 0 -0.45461 0.3842 0.77241 -0.30328
CYS_405 -7.25381 0.57495 5.527 -0.03996 0 0.01457 2.26611 -2.75831 -0.03427 -0.2119 -1.23429 -0.29635 0 0 0 0 0 0.0744 -0.06721 0.06746 0.36742 0 0.31059 0 3.6196 -0.07808 0.9098 1.75775
MET_406 -9.86695 0.83651 4.91381 -0.36569 0.08831 0.13761 2.53078 -2.95367 -0.03283 -0.1797 -1.88612 -0.19829 0 0 0 0 0 0.01918 -0.05585 0.00331 1.542 0 0.08506 0 0.60916 -0.18639 0.4782 -4.48157
THR_407 -7.11165 0.83012 4.35842 -0.1527 0.05051 0.11524 2.43815 -2.68561 -0 -0 -1.26262 -1.43083 0 0 0 0 0 0.01657 0.40583 0.03345 0.71533 0 -0.20835 2.72933 -1.0874 -0.19467 0.82252 -1.61836
CYS_408 -6.85387 0.54269 5.29905 -0.07385 0.01897 0.06354 2.44254 -2.50121 -0.01182 -0.0652 -2.65596 -0.44355 0 0 0 0 0 0.02076 0.05377 0.00705 0.42604 0 -0.21999 0 3.6196 1.35726 1.46113 2.48695
PRO_409 -5.59261 0.80082 2.04295 -0.14079 0.00157 0.10146 0.98398 -1.20677 -0.031 -0.16433 -0.26805 0.17554 0 0 0 0 0 0.03124 -0.09136 0.00141 0.16619 0 -0.9415 0 -2.4119 0.962 1.19466 -4.3865
ILE_410 -10.5114 1.39131 3.55552 -0.51642 0.58382 0.10319 2.40934 -2.89696 -0.00343 -0.05393 -1.91148 -0.23595 0 0 0 0 0 0.02209 0.05952 0.02888 0.78563 0 -0.4406 0 0.73287 -0.28301 0.62991 -6.55104
VAL_411 -8.59149 1.01908 4.05521 -0.28254 0.19396 0.06658 2.93445 -3.01318 -0 -0 -2.96256 -0.40469 0 0 0 0 0 0.04722 0.02279 0.00434 0.21412 0 -0.63706 0 1.9342 -0.00866 0.62783 -4.7804
ARG_412 -12.0998 0.97711 10.9208 -0.78564 0.13286 0.48412 4.95077 -5.10911 -0 -0 -5.53001 0.31191 0 0 -1.38668 0 0 0.08678 -0.0275 0.33785 2.92029 0 -0.19217 0 -1.2888 -0.03001 0.99381 -4.33336
ASP_413 -5.63633 0.48098 7.6253 -0.10541 0.00702 0.29114 3.21135 -3.07432 -0.00209 -0.00947 -5.77214 -0.29793 0 0 -0.45626 -1.44574 0 0.02774 0.26545 0.00898 0 1.90964 0.03789 0 -2.3716 0.05292 1.48161 -3.77127
PRO_414 -3.48235 0.63346 1.57126 -0.20578 0.00888 0.15323 0.41934 -0.74112 -0 -0 -0.59681 -0.03582 0 0 0 0 0 0.10492 -0.01342 0.00396 0.46348 0 -0.94902 0 -2.4119 -0.2782 1.09718 -4.2587
ILE_415 -5.94409 1.25431 2.00194 -0.6376 0.57403 0.2379 1.00751 -1.71861 -0.02329 -0.12199 -0.79459 -0.50322 0 0 0 0 0 0.25101 0.09242 0.01942 0.52836 0 0.4596 0 0.73287 0.72642 0.78947 -1.06813
ASP_416 -1.97809 0.6438 2.35591 -0.09761 0.02086 0.32416 0.79449 -1.0215 -0.00023 -0.00534 -1.361 -0.58876 0 0 0 0 0 0.28257 0.22119 0.00062 0 2.10009 -0.04296 0 -2.3716 2.68515 1.18382 3.14555
TYR:CtermProteinFull_417 -7.67294 1.27089 2.35093 -0.52086 0.01389 0.28984 2.46713 -1.92998 -0.01316 -0.07571 -1.74631 0.12745 0 0 -0.58103 0 0 0.90471 0 0.08262 0 1.83722 0 0.08479 1.2797 1.72991 2.2706 2.16966
VRT_418 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.4489 0 0 0 0 0 0 0 0 0 22.4489
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

