REMARK ID 699719 DOMAINID 690117 MODEL 1 3c6g CYP2R1.pdb
MODEL     1
ATOM      1  N   MET A   1     -60.349 -20.347  -9.617  1.00  0.00           N  
ATOM      2  CA  MET A   1     -60.260 -20.058 -11.041  1.00  0.00           C  
ATOM      3  C   MET A   1     -59.705 -21.244 -11.824  1.00  0.00           C  
ATOM      4  O   MET A   1     -59.975 -22.401 -11.496  1.00  0.00           O  
ATOM      5  CB  MET A   1     -59.449 -18.771 -11.311  1.00  0.00           C  
ATOM      6  CG  MET A   1     -57.974 -18.766 -10.894  1.00  0.00           C  
ATOM      7  SD  MET A   1     -57.133 -17.249 -11.435  1.00  0.00           S  
ATOM      8  CE  MET A   1     -57.943 -16.013 -10.492  1.00  0.00           C  
ATOM      9 1H   MET A   1     -61.145 -19.873  -9.214  1.00  0.00           H  
ATOM     10 2H   MET A   1     -60.449 -21.343  -9.489  1.00  0.00           H  
ATOM     11 3H   MET A   1     -59.503 -20.035  -9.164  1.00  0.00           H  
ATOM     12  HA  MET A   1     -61.272 -19.875 -11.405  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -59.519 -18.485 -12.352  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -59.909 -17.961 -10.750  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -57.925 -18.808  -9.808  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -57.427 -19.624 -11.280  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -57.521 -15.050 -10.727  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -58.998 -16.018 -10.739  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -57.811 -16.215  -9.429  1.00  0.00           H  
ATOM     20  N   SER A   2     -58.973 -20.944 -12.889  1.00  0.00           N  
ATOM     21  CA  SER A   2     -58.378 -21.924 -13.787  1.00  0.00           C  
ATOM     22  C   SER A   2     -57.185 -22.613 -13.149  1.00  0.00           C  
ATOM     23  O   SER A   2     -56.738 -22.221 -12.067  1.00  0.00           O  
ATOM     24  CB  SER A   2     -57.907 -21.249 -15.044  1.00  0.00           C  
ATOM     25  OG  SER A   2     -56.814 -20.441 -14.762  1.00  0.00           O  
ATOM     26  H   SER A   2     -58.800 -19.975 -13.103  1.00  0.00           H  
ATOM     27  HA  SER A   2     -59.128 -22.677 -14.032  1.00  0.00           H  
ATOM     28 1HB  SER A   2     -57.632 -21.994 -15.791  1.00  0.00           H  
ATOM     29 2HB  SER A   2     -58.706 -20.657 -15.449  1.00  0.00           H  
ATOM     30  HG  SER A   2     -56.122 -21.068 -14.457  1.00  0.00           H  
ATOM     31  N   ASP A   3     -56.681 -23.648 -13.821  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -55.512 -24.355 -13.330  1.00  0.00           C  
ATOM     33  C   ASP A   3     -54.250 -23.587 -13.698  1.00  0.00           C  
ATOM     34  O   ASP A   3     -54.337 -22.465 -14.226  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -55.478 -25.791 -13.878  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -55.243 -25.900 -15.401  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -54.822 -24.942 -16.004  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -55.498 -26.957 -15.935  1.00  0.00           O  
ATOM     39  H   ASP A   3     -57.110 -23.939 -14.687  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -55.569 -24.409 -12.243  1.00  0.00           H  
ATOM     41 1HB  ASP A   3     -54.697 -26.353 -13.371  1.00  0.00           H  
ATOM     42 2HB  ASP A   3     -56.423 -26.282 -13.645  1.00  0.00           H  
ATOM     43  N   LYS A   4     -53.087 -24.175 -13.415  1.00  0.00           N  
ATOM     44  CA  LYS A   4     -51.851 -23.437 -13.611  1.00  0.00           C  
ATOM     45  C   LYS A   4     -50.590 -24.274 -13.685  1.00  0.00           C  
ATOM     46  O   LYS A   4     -50.507 -25.357 -13.100  1.00  0.00           O  
ATOM     47  CB  LYS A   4     -51.681 -22.513 -12.419  1.00  0.00           C  
ATOM     48  CG  LYS A   4     -51.566 -23.278 -11.117  1.00  0.00           C  
ATOM     49  CD  LYS A   4     -51.557 -22.376  -9.904  1.00  0.00           C  
ATOM     50  CE  LYS A   4     -52.956 -21.835  -9.611  1.00  0.00           C  
ATOM     51  NZ  LYS A   4     -53.074 -21.306  -8.217  1.00  0.00           N  
ATOM     52  H   LYS A   4     -53.062 -25.105 -13.028  1.00  0.00           H  
ATOM     53  HA  LYS A   4     -51.939 -22.864 -14.528  1.00  0.00           H  
ATOM     54 1HB  LYS A   4     -50.760 -21.940 -12.537  1.00  0.00           H  
ATOM     55 2HB  LYS A   4     -52.500 -21.826 -12.353  1.00  0.00           H  
ATOM     56 1HG  LYS A   4     -52.402 -23.971 -11.036  1.00  0.00           H  
ATOM     57 2HG  LYS A   4     -50.642 -23.853 -11.130  1.00  0.00           H  
ATOM     58 1HD  LYS A   4     -51.195 -22.917  -9.028  1.00  0.00           H  
ATOM     59 2HD  LYS A   4     -50.886 -21.529 -10.080  1.00  0.00           H  
ATOM     60 1HE  LYS A   4     -53.170 -21.031 -10.302  1.00  0.00           H  
ATOM     61 2HE  LYS A   4     -53.685 -22.627  -9.754  1.00  0.00           H  
ATOM     62 1HZ  LYS A   4     -53.995 -20.948  -8.057  1.00  0.00           H  
ATOM     63 2HZ  LYS A   4     -52.871 -22.036  -7.554  1.00  0.00           H  
ATOM     64 3HZ  LYS A   4     -52.397 -20.559  -8.072  1.00  0.00           H  
ATOM     65  N   LEU A   5     -49.564 -23.702 -14.297  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -48.226 -24.247 -14.160  1.00  0.00           C  
ATOM     67  C   LEU A   5     -47.841 -24.104 -12.693  1.00  0.00           C  
ATOM     68  O   LEU A   5     -48.266 -23.150 -12.049  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -47.231 -23.478 -15.026  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -47.361 -23.656 -16.508  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -46.424 -22.678 -17.212  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -47.013 -25.098 -16.845  1.00  0.00           C  
ATOM     73  H   LEU A   5     -49.722 -22.857 -14.855  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -48.250 -25.292 -14.458  1.00  0.00           H  
ATOM     75 1HB  LEU A   5     -47.377 -22.430 -14.835  1.00  0.00           H  
ATOM     76 2HB  LEU A   5     -46.215 -23.738 -14.728  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -48.382 -23.446 -16.828  1.00  0.00           H  
ATOM     78 1HD1 LEU A   5     -46.511 -22.810 -18.294  1.00  0.00           H  
ATOM     79 2HD1 LEU A   5     -46.702 -21.657 -16.948  1.00  0.00           H  
ATOM     80 3HD1 LEU A   5     -45.399 -22.870 -16.905  1.00  0.00           H  
ATOM     81 1HD2 LEU A   5     -47.096 -25.254 -17.918  1.00  0.00           H  
ATOM     82 2HD2 LEU A   5     -45.994 -25.310 -16.527  1.00  0.00           H  
ATOM     83 3HD2 LEU A   5     -47.702 -25.765 -16.329  1.00  0.00           H  
ATOM     84  N   PRO A   6     -47.106 -25.035 -12.097  1.00  0.00           N  
ATOM     85  CA  PRO A   6     -46.649 -24.897 -10.739  1.00  0.00           C  
ATOM     86  C   PRO A   6     -45.633 -23.779 -10.693  1.00  0.00           C  
ATOM     87  O   PRO A   6     -44.860 -23.615 -11.638  1.00  0.00           O  
ATOM     88  CB  PRO A   6     -46.023 -26.267 -10.454  1.00  0.00           C  
ATOM     89  CG  PRO A   6     -45.625 -26.801 -11.832  1.00  0.00           C  
ATOM     90  CD  PRO A   6     -46.682 -26.253 -12.791  1.00  0.00           C  
ATOM     91  HA  PRO A   6     -47.505 -24.687 -10.079  1.00  0.00           H  
ATOM     92 1HB  PRO A   6     -45.162 -26.146  -9.779  1.00  0.00           H  
ATOM     93 2HB  PRO A   6     -46.750 -26.913  -9.937  1.00  0.00           H  
ATOM     94 1HG  PRO A   6     -44.612 -26.462 -12.085  1.00  0.00           H  
ATOM     95 2HG  PRO A   6     -45.595 -27.902 -11.816  1.00  0.00           H  
ATOM     96 1HD  PRO A   6     -46.209 -26.021 -13.754  1.00  0.00           H  
ATOM     97 2HD  PRO A   6     -47.529 -26.952 -12.892  1.00  0.00           H  
ATOM     98  N   PHE A   7     -45.602 -23.039  -9.592  1.00  0.00           N  
ATOM     99  CA  PHE A   7     -44.578 -22.022  -9.408  1.00  0.00           C  
ATOM    100  C   PHE A   7     -44.025 -22.069  -7.987  1.00  0.00           C  
ATOM    101  O   PHE A   7     -44.751 -22.394  -7.048  1.00  0.00           O  
ATOM    102  CB  PHE A   7     -45.106 -20.620  -9.699  1.00  0.00           C  
ATOM    103  CG  PHE A   7     -45.661 -20.390 -11.107  1.00  0.00           C  
ATOM    104  CD1 PHE A   7     -47.017 -20.509 -11.375  1.00  0.00           C  
ATOM    105  CD2 PHE A   7     -44.822 -20.087 -12.165  1.00  0.00           C  
ATOM    106  CE1 PHE A   7     -47.506 -20.318 -12.656  1.00  0.00           C  
ATOM    107  CE2 PHE A   7     -45.314 -19.895 -13.438  1.00  0.00           C  
ATOM    108  CZ  PHE A   7     -46.651 -20.006 -13.681  1.00  0.00           C  
ATOM    109  H   PHE A   7     -46.281 -23.198  -8.860  1.00  0.00           H  
ATOM    110  HA  PHE A   7     -43.760 -22.225 -10.093  1.00  0.00           H  
ATOM    111 1HB  PHE A   7     -45.870 -20.350  -8.976  1.00  0.00           H  
ATOM    112 2HB  PHE A   7     -44.280 -19.952  -9.564  1.00  0.00           H  
ATOM    113  HD1 PHE A   7     -47.705 -20.769 -10.568  1.00  0.00           H  
ATOM    114  HD2 PHE A   7     -43.759 -20.007 -11.985  1.00  0.00           H  
ATOM    115  HE1 PHE A   7     -48.574 -20.428 -12.854  1.00  0.00           H  
ATOM    116  HE2 PHE A   7     -44.635 -19.665 -14.255  1.00  0.00           H  
ATOM    117  HZ  PHE A   7     -47.034 -19.862 -14.687  1.00  0.00           H  
ATOM    118  N   GLU A   8     -42.768 -21.708  -7.815  1.00  0.00           N  
ATOM    119  CA  GLU A   8     -42.169 -21.591  -6.487  1.00  0.00           C  
ATOM    120  C   GLU A   8     -42.578 -20.275  -5.803  1.00  0.00           C  
ATOM    121  O   GLU A   8     -42.637 -19.213  -6.442  1.00  0.00           O  
ATOM    122  CB  GLU A   8     -40.654 -21.739  -6.599  1.00  0.00           C  
ATOM    123  CG  GLU A   8     -39.875 -21.700  -5.307  1.00  0.00           C  
ATOM    124  CD  GLU A   8     -38.402 -21.962  -5.534  1.00  0.00           C  
ATOM    125  OE1 GLU A   8     -38.035 -22.242  -6.654  1.00  0.00           O  
ATOM    126  OE2 GLU A   8     -37.646 -21.903  -4.590  1.00  0.00           O  
ATOM    127  H   GLU A   8     -42.208 -21.496  -8.630  1.00  0.00           H  
ATOM    128  HA  GLU A   8     -42.540 -22.413  -5.872  1.00  0.00           H  
ATOM    129 1HB  GLU A   8     -40.436 -22.698  -7.046  1.00  0.00           H  
ATOM    130 2HB  GLU A   8     -40.270 -20.987  -7.251  1.00  0.00           H  
ATOM    131 1HG  GLU A   8     -39.986 -20.712  -4.856  1.00  0.00           H  
ATOM    132 2HG  GLU A   8     -40.283 -22.436  -4.618  1.00  0.00           H  
ATOM    133  N   PHE A   9     -42.888 -20.331  -4.509  1.00  0.00           N  
ATOM    134  CA  PHE A   9     -43.296 -19.114  -3.816  1.00  0.00           C  
ATOM    135  C   PHE A   9     -42.177 -18.103  -3.820  1.00  0.00           C  
ATOM    136  O   PHE A   9     -41.010 -18.462  -3.687  1.00  0.00           O  
ATOM    137  CB  PHE A   9     -43.725 -19.400  -2.382  1.00  0.00           C  
ATOM    138  CG  PHE A   9     -45.056 -20.057  -2.279  1.00  0.00           C  
ATOM    139  CD1 PHE A   9     -45.173 -21.433  -2.172  1.00  0.00           C  
ATOM    140  CD2 PHE A   9     -46.205 -19.289  -2.284  1.00  0.00           C  
ATOM    141  CE1 PHE A   9     -46.420 -22.025  -2.075  1.00  0.00           C  
ATOM    142  CE2 PHE A   9     -47.450 -19.870  -2.186  1.00  0.00           C  
ATOM    143  CZ  PHE A   9     -47.559 -21.243  -2.081  1.00  0.00           C  
ATOM    144  H   PHE A   9     -42.838 -21.212  -4.015  1.00  0.00           H  
ATOM    145  HA  PHE A   9     -44.147 -18.682  -4.349  1.00  0.00           H  
ATOM    146 1HB  PHE A   9     -42.987 -20.035  -1.895  1.00  0.00           H  
ATOM    147 2HB  PHE A   9     -43.771 -18.463  -1.827  1.00  0.00           H  
ATOM    148  HD1 PHE A   9     -44.274 -22.048  -2.168  1.00  0.00           H  
ATOM    149  HD2 PHE A   9     -46.115 -18.211  -2.365  1.00  0.00           H  
ATOM    150  HE1 PHE A   9     -46.502 -23.108  -1.993  1.00  0.00           H  
ATOM    151  HE2 PHE A   9     -48.345 -19.251  -2.189  1.00  0.00           H  
ATOM    152  HZ  PHE A   9     -48.541 -21.708  -2.005  1.00  0.00           H  
ATOM    153  N   PHE A  10     -42.548 -16.836  -3.987  1.00  0.00           N  
ATOM    154  CA  PHE A  10     -41.635 -15.688  -4.052  1.00  0.00           C  
ATOM    155  C   PHE A  10     -40.758 -15.664  -5.318  1.00  0.00           C  
ATOM    156  O   PHE A  10     -39.932 -14.765  -5.477  1.00  0.00           O  
ATOM    157  CB  PHE A  10     -40.731 -15.635  -2.817  1.00  0.00           C  
ATOM    158  CG  PHE A  10     -41.469 -15.558  -1.513  1.00  0.00           C  
ATOM    159  CD1 PHE A  10     -41.654 -16.686  -0.725  1.00  0.00           C  
ATOM    160  CD2 PHE A  10     -41.950 -14.350  -1.056  1.00  0.00           C  
ATOM    161  CE1 PHE A  10     -42.318 -16.606   0.479  1.00  0.00           C  
ATOM    162  CE2 PHE A  10     -42.600 -14.265   0.151  1.00  0.00           C  
ATOM    163  CZ  PHE A  10     -42.791 -15.393   0.919  1.00  0.00           C  
ATOM    164  H   PHE A  10     -43.538 -16.652  -4.089  1.00  0.00           H  
ATOM    165  HA  PHE A  10     -42.233 -14.784  -4.045  1.00  0.00           H  
ATOM    166 1HB  PHE A  10     -40.060 -16.487  -2.786  1.00  0.00           H  
ATOM    167 2HB  PHE A  10     -40.100 -14.752  -2.889  1.00  0.00           H  
ATOM    168  HD1 PHE A  10     -41.266 -17.648  -1.071  1.00  0.00           H  
ATOM    169  HD2 PHE A  10     -41.801 -13.453  -1.659  1.00  0.00           H  
ATOM    170  HE1 PHE A  10     -42.458 -17.502   1.085  1.00  0.00           H  
ATOM    171  HE2 PHE A  10     -42.968 -13.302   0.502  1.00  0.00           H  
ATOM    172  HZ  PHE A  10     -43.312 -15.322   1.873  1.00  0.00           H  
ATOM    173  N   LEU A  11     -40.962 -16.621  -6.230  1.00  0.00           N  
ATOM    174  CA  LEU A  11     -40.236 -16.672  -7.494  1.00  0.00           C  
ATOM    175  C   LEU A  11     -41.257 -16.498  -8.635  1.00  0.00           C  
ATOM    176  O   LEU A  11     -41.058 -15.719  -9.578  1.00  0.00           O  
ATOM    177  CB  LEU A  11     -39.471 -17.991  -7.576  1.00  0.00           C  
ATOM    178  CG  LEU A  11     -38.570 -18.154  -8.749  1.00  0.00           C  
ATOM    179  CD1 LEU A  11     -37.483 -17.103  -8.691  1.00  0.00           C  
ATOM    180  CD2 LEU A  11     -37.959 -19.524  -8.735  1.00  0.00           C  
ATOM    181  H   LEU A  11     -41.638 -17.360  -6.052  1.00  0.00           H  
ATOM    182  HA  LEU A  11     -39.525 -15.848  -7.536  1.00  0.00           H  
ATOM    183 1HB  LEU A  11     -38.885 -18.121  -6.666  1.00  0.00           H  
ATOM    184 2HB  LEU A  11     -40.204 -18.784  -7.620  1.00  0.00           H  
ATOM    185  HG  LEU A  11     -39.137 -18.008  -9.648  1.00  0.00           H  
ATOM    186 1HD1 LEU A  11     -36.827 -17.213  -9.556  1.00  0.00           H  
ATOM    187 2HD1 LEU A  11     -37.926 -16.105  -8.698  1.00  0.00           H  
ATOM    188 3HD1 LEU A  11     -36.904 -17.231  -7.779  1.00  0.00           H  
ATOM    189 1HD2 LEU A  11     -37.297 -19.632  -9.594  1.00  0.00           H  
ATOM    190 2HD2 LEU A  11     -37.387 -19.665  -7.816  1.00  0.00           H  
ATOM    191 3HD2 LEU A  11     -38.739 -20.262  -8.782  1.00  0.00           H  
ATOM    192  N   SER A  12     -42.377 -17.217  -8.517  1.00  0.00           N  
ATOM    193  CA  SER A  12     -43.492 -17.097  -9.446  1.00  0.00           C  
ATOM    194  C   SER A  12     -43.007 -17.381 -10.903  1.00  0.00           C  
ATOM    195  O   SER A  12     -42.267 -18.352 -11.054  1.00  0.00           O  
ATOM    196  CB  SER A  12     -44.102 -15.768  -9.087  1.00  0.00           C  
ATOM    197  OG  SER A  12     -44.524 -15.855  -7.790  1.00  0.00           O  
ATOM    198  H   SER A  12     -42.466 -17.876  -7.747  1.00  0.00           H  
ATOM    199  HA  SER A  12     -44.242 -17.838  -9.180  1.00  0.00           H  
ATOM    200 1HB  SER A  12     -43.403 -14.946  -9.198  1.00  0.00           H  
ATOM    201 2HB  SER A  12     -44.956 -15.560  -9.618  1.00  0.00           H  
ATOM    202  HG  SER A  12     -45.353 -16.389  -7.854  1.00  0.00           H  
ATOM    203  N   PRO A  13     -43.313 -16.629 -12.004  1.00  0.00           N  
ATOM    204  CA  PRO A  13     -42.852 -16.948 -13.347  1.00  0.00           C  
ATOM    205  C   PRO A  13     -41.352 -17.154 -13.505  1.00  0.00           C  
ATOM    206  O   PRO A  13     -40.933 -17.852 -14.438  1.00  0.00           O  
ATOM    207  CB  PRO A  13     -43.300 -15.734 -14.162  1.00  0.00           C  
ATOM    208  CG  PRO A  13     -44.503 -15.242 -13.465  1.00  0.00           C  
ATOM    209  CD  PRO A  13     -44.246 -15.482 -12.008  1.00  0.00           C  
ATOM    210  HA  PRO A  13     -43.382 -17.840 -13.691  1.00  0.00           H  
ATOM    211 1HB  PRO A  13     -42.489 -14.990 -14.189  1.00  0.00           H  
ATOM    212 2HB  PRO A  13     -43.499 -16.031 -15.203  1.00  0.00           H  
ATOM    213 1HG  PRO A  13     -44.674 -14.181 -13.699  1.00  0.00           H  
ATOM    214 2HG  PRO A  13     -45.379 -15.792 -13.831  1.00  0.00           H  
ATOM    215 1HD  PRO A  13     -43.813 -14.587 -11.537  1.00  0.00           H  
ATOM    216 2HD  PRO A  13     -45.218 -15.779 -11.622  1.00  0.00           H  
ATOM    217  N   GLU A  14     -40.521 -16.604 -12.600  1.00  0.00           N  
ATOM    218  CA  GLU A  14     -39.069 -16.768 -12.726  1.00  0.00           C  
ATOM    219  C   GLU A  14     -38.613 -18.205 -12.410  1.00  0.00           C  
ATOM    220  O   GLU A  14     -37.429 -18.535 -12.490  1.00  0.00           O  
ATOM    221  CB  GLU A  14     -38.344 -15.758 -11.841  1.00  0.00           C  
ATOM    222  CG  GLU A  14     -38.495 -14.310 -12.281  1.00  0.00           C  
ATOM    223  CD  GLU A  14     -37.734 -13.328 -11.404  1.00  0.00           C  
ATOM    224  OE1 GLU A  14     -37.122 -13.749 -10.449  1.00  0.00           O  
ATOM    225  OE2 GLU A  14     -37.763 -12.155 -11.704  1.00  0.00           O  
ATOM    226  H   GLU A  14     -40.875 -16.085 -11.793  1.00  0.00           H  
ATOM    227  HA  GLU A  14     -38.796 -16.558 -13.760  1.00  0.00           H  
ATOM    228 1HB  GLU A  14     -38.760 -15.813 -10.850  1.00  0.00           H  
ATOM    229 2HB  GLU A  14     -37.285 -16.003 -11.779  1.00  0.00           H  
ATOM    230 1HG  GLU A  14     -38.141 -14.216 -13.307  1.00  0.00           H  
ATOM    231 2HG  GLU A  14     -39.555 -14.056 -12.267  1.00  0.00           H  
ATOM    232  N   PHE A  15     -39.588 -19.050 -12.081  1.00  0.00           N  
ATOM    233  CA  PHE A  15     -39.477 -20.473 -11.867  1.00  0.00           C  
ATOM    234  C   PHE A  15     -39.121 -21.195 -13.159  1.00  0.00           C  
ATOM    235  O   PHE A  15     -38.356 -22.161 -13.145  1.00  0.00           O  
ATOM    236  CB  PHE A  15     -40.791 -20.984 -11.274  1.00  0.00           C  
ATOM    237  CG  PHE A  15     -40.873 -22.438 -10.950  1.00  0.00           C  
ATOM    238  CD1 PHE A  15     -40.177 -22.972  -9.883  1.00  0.00           C  
ATOM    239  CD2 PHE A  15     -41.699 -23.273 -11.683  1.00  0.00           C  
ATOM    240  CE1 PHE A  15     -40.298 -24.308  -9.560  1.00  0.00           C  
ATOM    241  CE2 PHE A  15     -41.824 -24.609 -11.363  1.00  0.00           C  
ATOM    242  CZ  PHE A  15     -41.123 -25.127 -10.300  1.00  0.00           C  
ATOM    243  H   PHE A  15     -40.521 -18.661 -11.974  1.00  0.00           H  
ATOM    244  HA  PHE A  15     -38.678 -20.661 -11.160  1.00  0.00           H  
ATOM    245 1HB  PHE A  15     -40.999 -20.428 -10.360  1.00  0.00           H  
ATOM    246 2HB  PHE A  15     -41.590 -20.758 -11.970  1.00  0.00           H  
ATOM    247  HD1 PHE A  15     -39.527 -22.333  -9.288  1.00  0.00           H  
ATOM    248  HD2 PHE A  15     -42.270 -22.861 -12.520  1.00  0.00           H  
ATOM    249  HE1 PHE A  15     -39.738 -24.711  -8.712  1.00  0.00           H  
ATOM    250  HE2 PHE A  15     -42.485 -25.246 -11.949  1.00  0.00           H  
ATOM    251  HZ  PHE A  15     -41.224 -26.180 -10.044  1.00  0.00           H  
ATOM    252  N   GLY A  16     -39.763 -20.811 -14.268  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -39.526 -21.525 -15.517  1.00  0.00           C  
ATOM    254  C   GLY A  16     -38.082 -21.324 -15.982  1.00  0.00           C  
ATOM    255  O   GLY A  16     -37.549 -20.220 -15.901  1.00  0.00           O  
ATOM    256  H   GLY A  16     -40.350 -19.975 -14.253  1.00  0.00           H  
ATOM    257 1HA  GLY A  16     -39.726 -22.586 -15.373  1.00  0.00           H  
ATOM    258 2HA  GLY A  16     -40.213 -21.163 -16.280  1.00  0.00           H  
ATOM    259  N   ALA A  17     -37.471 -22.377 -16.533  1.00  0.00           N  
ATOM    260  CA  ALA A  17     -36.089 -22.291 -17.021  1.00  0.00           C  
ATOM    261  C   ALA A  17     -35.975 -21.840 -18.476  1.00  0.00           C  
ATOM    262  O   ALA A  17     -35.039 -21.128 -18.840  1.00  0.00           O  
ATOM    263  CB  ALA A  17     -35.412 -23.643 -16.881  1.00  0.00           C  
ATOM    264  H   ALA A  17     -37.958 -23.259 -16.574  1.00  0.00           H  
ATOM    265  HA  ALA A  17     -35.564 -21.563 -16.400  1.00  0.00           H  
ATOM    266 1HB  ALA A  17     -34.377 -23.563 -17.208  1.00  0.00           H  
ATOM    267 2HB  ALA A  17     -35.445 -23.962 -15.840  1.00  0.00           H  
ATOM    268 3HB  ALA A  17     -35.931 -24.373 -17.506  1.00  0.00           H  
ATOM    269  N   ASP A  18     -36.927 -22.273 -19.300  1.00  0.00           N  
ATOM    270  CA  ASP A  18     -36.890 -22.041 -20.741  1.00  0.00           C  
ATOM    271  C   ASP A  18     -37.769 -20.945 -21.423  1.00  0.00           C  
ATOM    272  O   ASP A  18     -37.839 -20.960 -22.651  1.00  0.00           O  
ATOM    273  CB  ASP A  18     -37.226 -23.365 -21.429  1.00  0.00           C  
ATOM    274  CG  ASP A  18     -36.183 -24.448 -21.168  1.00  0.00           C  
ATOM    275  OD1 ASP A  18     -35.016 -24.164 -21.263  1.00  0.00           O  
ATOM    276  OD2 ASP A  18     -36.574 -25.547 -20.853  1.00  0.00           O  
ATOM    277  H   ASP A  18     -37.680 -22.821 -18.917  1.00  0.00           H  
ATOM    278  HA  ASP A  18     -35.855 -21.799 -20.985  1.00  0.00           H  
ATOM    279 1HB  ASP A  18     -38.193 -23.722 -21.074  1.00  0.00           H  
ATOM    280 2HB  ASP A  18     -37.308 -23.211 -22.504  1.00  0.00           H  
ATOM    281  N   PRO A  19     -38.470 -20.011 -20.737  1.00  0.00           N  
ATOM    282  CA  PRO A  19     -39.268 -18.982 -21.393  1.00  0.00           C  
ATOM    283  C   PRO A  19     -38.483 -18.072 -22.333  1.00  0.00           C  
ATOM    284  O   PRO A  19     -37.341 -17.701 -22.071  1.00  0.00           O  
ATOM    285  CB  PRO A  19     -39.786 -18.151 -20.210  1.00  0.00           C  
ATOM    286  CG  PRO A  19     -39.790 -19.097 -19.048  1.00  0.00           C  
ATOM    287  CD  PRO A  19     -38.609 -20.006 -19.268  1.00  0.00           C  
ATOM    288  HA  PRO A  19     -40.101 -19.455 -21.926  1.00  0.00           H  
ATOM    289 1HB  PRO A  19     -39.131 -17.282 -20.049  1.00  0.00           H  
ATOM    290 2HB  PRO A  19     -40.789 -17.753 -20.447  1.00  0.00           H  
ATOM    291 1HG  PRO A  19     -39.709 -18.537 -18.101  1.00  0.00           H  
ATOM    292 2HG  PRO A  19     -40.739 -19.646 -19.008  1.00  0.00           H  
ATOM    293 1HD  PRO A  19     -37.704 -19.614 -18.770  1.00  0.00           H  
ATOM    294 2HD  PRO A  19     -38.950 -20.960 -18.886  1.00  0.00           H  
ATOM    295  N   TYR A  20     -39.160 -17.674 -23.400  1.00  0.00           N  
ATOM    296  CA  TYR A  20     -38.674 -16.717 -24.391  1.00  0.00           C  
ATOM    297  C   TYR A  20     -39.068 -15.309 -23.975  1.00  0.00           C  
ATOM    298  O   TYR A  20     -38.257 -14.382 -23.959  1.00  0.00           O  
ATOM    299  CB  TYR A  20     -39.263 -17.027 -25.769  1.00  0.00           C  
ATOM    300  CG  TYR A  20     -39.017 -15.948 -26.788  1.00  0.00           C  
ATOM    301  CD1 TYR A  20     -37.755 -15.739 -27.313  1.00  0.00           C  
ATOM    302  CD2 TYR A  20     -40.078 -15.151 -27.190  1.00  0.00           C  
ATOM    303  CE1 TYR A  20     -37.559 -14.729 -28.243  1.00  0.00           C  
ATOM    304  CE2 TYR A  20     -39.891 -14.155 -28.107  1.00  0.00           C  
ATOM    305  CZ  TYR A  20     -38.638 -13.936 -28.636  1.00  0.00           C  
ATOM    306  OH  TYR A  20     -38.449 -12.933 -29.558  1.00  0.00           O  
ATOM    307  H   TYR A  20     -40.080 -18.063 -23.534  1.00  0.00           H  
ATOM    308  HA  TYR A  20     -37.586 -16.771 -24.438  1.00  0.00           H  
ATOM    309 1HB  TYR A  20     -38.835 -17.958 -26.146  1.00  0.00           H  
ATOM    310 2HB  TYR A  20     -40.337 -17.175 -25.684  1.00  0.00           H  
ATOM    311  HD1 TYR A  20     -36.918 -16.362 -26.998  1.00  0.00           H  
ATOM    312  HD2 TYR A  20     -41.065 -15.319 -26.773  1.00  0.00           H  
ATOM    313  HE1 TYR A  20     -36.568 -14.558 -28.662  1.00  0.00           H  
ATOM    314  HE2 TYR A  20     -40.732 -13.535 -28.415  1.00  0.00           H  
ATOM    315  HH  TYR A  20     -37.515 -12.872 -29.779  1.00  0.00           H  
ATOM    316  N   ALA A  21     -40.352 -15.189 -23.663  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -41.035 -13.971 -23.284  1.00  0.00           C  
ATOM    318  C   ALA A  21     -42.166 -14.380 -22.368  1.00  0.00           C  
ATOM    319  O   ALA A  21     -42.545 -15.560 -22.374  1.00  0.00           O  
ATOM    320  CB  ALA A  21     -41.557 -13.241 -24.497  1.00  0.00           C  
ATOM    321  H   ALA A  21     -40.897 -16.029 -23.706  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -40.359 -13.337 -22.719  1.00  0.00           H  
ATOM    323 1HB  ALA A  21     -42.071 -12.348 -24.164  1.00  0.00           H  
ATOM    324 2HB  ALA A  21     -40.726 -12.962 -25.141  1.00  0.00           H  
ATOM    325 3HB  ALA A  21     -42.240 -13.879 -25.041  1.00  0.00           H  
ATOM    326  N   VAL A  22     -42.717 -13.471 -21.554  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -43.736 -14.018 -20.662  1.00  0.00           C  
ATOM    328  C   VAL A  22     -44.981 -14.386 -21.449  1.00  0.00           C  
ATOM    329  O   VAL A  22     -45.601 -15.414 -21.191  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -44.107 -13.043 -19.507  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -45.069 -11.915 -19.968  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -44.717 -13.835 -18.373  1.00  0.00           C  
ATOM    333  H   VAL A  22     -42.468 -12.473 -21.571  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -43.341 -14.925 -20.203  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -43.197 -12.562 -19.166  1.00  0.00           H  
ATOM    336 1HG1 VAL A  22     -45.270 -11.254 -19.126  1.00  0.00           H  
ATOM    337 2HG1 VAL A  22     -44.625 -11.347 -20.762  1.00  0.00           H  
ATOM    338 3HG1 VAL A  22     -46.012 -12.335 -20.305  1.00  0.00           H  
ATOM    339 1HG2 VAL A  22     -44.951 -13.166 -17.544  1.00  0.00           H  
ATOM    340 2HG2 VAL A  22     -45.614 -14.307 -18.721  1.00  0.00           H  
ATOM    341 3HG2 VAL A  22     -44.013 -14.596 -18.035  1.00  0.00           H  
ATOM    342  N   TYR A  23     -45.307 -13.597 -22.479  1.00  0.00           N  
ATOM    343  CA  TYR A  23     -46.483 -13.898 -23.275  1.00  0.00           C  
ATOM    344  C   TYR A  23     -46.320 -15.188 -24.046  1.00  0.00           C  
ATOM    345  O   TYR A  23     -47.296 -15.876 -24.342  1.00  0.00           O  
ATOM    346  CB  TYR A  23     -46.788 -12.768 -24.252  1.00  0.00           C  
ATOM    347  CG  TYR A  23     -45.845 -12.697 -25.442  1.00  0.00           C  
ATOM    348  CD1 TYR A  23     -46.084 -13.404 -26.609  1.00  0.00           C  
ATOM    349  CD2 TYR A  23     -44.747 -11.922 -25.351  1.00  0.00           C  
ATOM    350  CE1 TYR A  23     -45.195 -13.287 -27.667  1.00  0.00           C  
ATOM    351  CE2 TYR A  23     -43.871 -11.794 -26.397  1.00  0.00           C  
ATOM    352  CZ  TYR A  23     -44.087 -12.470 -27.549  1.00  0.00           C  
ATOM    353  OH  TYR A  23     -43.204 -12.340 -28.598  1.00  0.00           O  
ATOM    354  H   TYR A  23     -44.751 -12.771 -22.672  1.00  0.00           H  
ATOM    355  HA  TYR A  23     -47.333 -14.014 -22.599  1.00  0.00           H  
ATOM    356 1HB  TYR A  23     -47.808 -12.878 -24.634  1.00  0.00           H  
ATOM    357 2HB  TYR A  23     -46.740 -11.808 -23.726  1.00  0.00           H  
ATOM    358  HD1 TYR A  23     -46.964 -14.033 -26.697  1.00  0.00           H  
ATOM    359  HD2 TYR A  23     -44.570 -11.397 -24.439  1.00  0.00           H  
ATOM    360  HE1 TYR A  23     -45.367 -13.819 -28.584  1.00  0.00           H  
ATOM    361  HE2 TYR A  23     -42.994 -11.148 -26.294  1.00  0.00           H  
ATOM    362  HH  TYR A  23     -42.546 -11.669 -28.379  1.00  0.00           H  
ATOM    363  N   ALA A  24     -45.081 -15.530 -24.368  1.00  0.00           N  
ATOM    364  CA  ALA A  24     -44.827 -16.731 -25.126  1.00  0.00           C  
ATOM    365  C   ALA A  24     -45.036 -17.943 -24.227  1.00  0.00           C  
ATOM    366  O   ALA A  24     -45.722 -18.914 -24.591  1.00  0.00           O  
ATOM    367  CB  ALA A  24     -43.426 -16.694 -25.700  1.00  0.00           C  
ATOM    368  H   ALA A  24     -44.315 -14.936 -24.080  1.00  0.00           H  
ATOM    369  HA  ALA A  24     -45.536 -16.781 -25.943  1.00  0.00           H  
ATOM    370 1HB  ALA A  24     -43.243 -17.592 -26.283  1.00  0.00           H  
ATOM    371 2HB  ALA A  24     -43.333 -15.816 -26.338  1.00  0.00           H  
ATOM    372 3HB  ALA A  24     -42.709 -16.633 -24.888  1.00  0.00           H  
ATOM    373  N   GLY A  25     -44.477 -17.860 -23.020  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -44.603 -18.941 -22.054  1.00  0.00           C  
ATOM    375  C   GLY A  25     -46.061 -19.156 -21.668  1.00  0.00           C  
ATOM    376  O   GLY A  25     -46.501 -20.285 -21.476  1.00  0.00           O  
ATOM    377  H   GLY A  25     -43.935 -17.035 -22.766  1.00  0.00           H  
ATOM    378 1HA  GLY A  25     -44.192 -19.855 -22.475  1.00  0.00           H  
ATOM    379 2HA  GLY A  25     -44.019 -18.697 -21.166  1.00  0.00           H  
ATOM    380  N   LEU A  26     -46.819 -18.066 -21.585  1.00  0.00           N  
ATOM    381  CA  LEU A  26     -48.213 -18.152 -21.200  1.00  0.00           C  
ATOM    382  C   LEU A  26     -49.158 -18.527 -22.327  1.00  0.00           C  
ATOM    383  O   LEU A  26     -50.069 -19.324 -22.116  1.00  0.00           O  
ATOM    384  CB  LEU A  26     -48.631 -16.836 -20.577  1.00  0.00           C  
ATOM    385  CG  LEU A  26     -47.934 -16.545 -19.262  1.00  0.00           C  
ATOM    386  CD1 LEU A  26     -48.265 -15.148 -18.807  1.00  0.00           C  
ATOM    387  CD2 LEU A  26     -48.366 -17.597 -18.240  1.00  0.00           C  
ATOM    388  H   LEU A  26     -46.398 -17.148 -21.732  1.00  0.00           H  
ATOM    389  HA  LEU A  26     -48.294 -18.924 -20.435  1.00  0.00           H  
ATOM    390 1HB  LEU A  26     -48.399 -16.028 -21.272  1.00  0.00           H  
ATOM    391 2HB  LEU A  26     -49.694 -16.861 -20.413  1.00  0.00           H  
ATOM    392  HG  LEU A  26     -46.857 -16.605 -19.402  1.00  0.00           H  
ATOM    393 1HD1 LEU A  26     -47.750 -14.948 -17.879  1.00  0.00           H  
ATOM    394 2HD1 LEU A  26     -47.935 -14.437 -19.569  1.00  0.00           H  
ATOM    395 3HD1 LEU A  26     -49.313 -15.037 -18.655  1.00  0.00           H  
ATOM    396 1HD2 LEU A  26     -47.864 -17.424 -17.296  1.00  0.00           H  
ATOM    397 2HD2 LEU A  26     -49.442 -17.543 -18.098  1.00  0.00           H  
ATOM    398 3HD2 LEU A  26     -48.102 -18.591 -18.606  1.00  0.00           H  
ATOM    399  N   ARG A  27     -48.954 -18.026 -23.548  1.00  0.00           N  
ATOM    400  CA  ARG A  27     -49.899 -18.387 -24.600  1.00  0.00           C  
ATOM    401  C   ARG A  27     -49.829 -19.879 -24.888  1.00  0.00           C  
ATOM    402  O   ARG A  27     -50.824 -20.506 -25.263  1.00  0.00           O  
ATOM    403  CB  ARG A  27     -49.654 -17.594 -25.871  1.00  0.00           C  
ATOM    404  CG  ARG A  27     -48.393 -17.930 -26.583  1.00  0.00           C  
ATOM    405  CD  ARG A  27     -48.113 -17.009 -27.698  1.00  0.00           C  
ATOM    406  NE  ARG A  27     -46.849 -17.338 -28.326  1.00  0.00           N  
ATOM    407  CZ  ARG A  27     -46.270 -16.640 -29.310  1.00  0.00           C  
ATOM    408  NH1 ARG A  27     -46.859 -15.576 -29.796  1.00  0.00           N  
ATOM    409  NH2 ARG A  27     -45.099 -17.026 -29.785  1.00  0.00           N  
ATOM    410  H   ARG A  27     -48.196 -17.376 -23.747  1.00  0.00           H  
ATOM    411  HA  ARG A  27     -50.885 -18.160 -24.240  1.00  0.00           H  
ATOM    412 1HB  ARG A  27     -50.482 -17.726 -26.561  1.00  0.00           H  
ATOM    413 2HB  ARG A  27     -49.597 -16.546 -25.616  1.00  0.00           H  
ATOM    414 1HG  ARG A  27     -47.583 -17.888 -25.886  1.00  0.00           H  
ATOM    415 2HG  ARG A  27     -48.463 -18.936 -26.993  1.00  0.00           H  
ATOM    416 1HD  ARG A  27     -48.902 -17.073 -28.446  1.00  0.00           H  
ATOM    417 2HD  ARG A  27     -48.054 -15.993 -27.316  1.00  0.00           H  
ATOM    418  HE  ARG A  27     -46.359 -18.153 -27.977  1.00  0.00           H  
ATOM    419 1HH1 ARG A  27     -47.752 -15.280 -29.429  1.00  0.00           H  
ATOM    420 2HH1 ARG A  27     -46.412 -15.037 -30.524  1.00  0.00           H  
ATOM    421 1HH2 ARG A  27     -44.647 -17.848 -29.408  1.00  0.00           H  
ATOM    422 2HH2 ARG A  27     -44.655 -16.501 -30.524  1.00  0.00           H  
ATOM    423  N   ALA A  28     -48.666 -20.472 -24.611  1.00  0.00           N  
ATOM    424  CA  ALA A  28     -48.428 -21.893 -24.779  1.00  0.00           C  
ATOM    425  C   ALA A  28     -49.383 -22.744 -23.933  1.00  0.00           C  
ATOM    426  O   ALA A  28     -49.619 -23.910 -24.253  1.00  0.00           O  
ATOM    427  CB  ALA A  28     -46.995 -22.212 -24.401  1.00  0.00           C  
ATOM    428  H   ALA A  28     -47.871 -19.897 -24.319  1.00  0.00           H  
ATOM    429  HA  ALA A  28     -48.589 -22.141 -25.826  1.00  0.00           H  
ATOM    430 1HB  ALA A  28     -46.802 -23.270 -24.554  1.00  0.00           H  
ATOM    431 2HB  ALA A  28     -46.316 -21.620 -25.017  1.00  0.00           H  
ATOM    432 3HB  ALA A  28     -46.838 -21.963 -23.352  1.00  0.00           H  
ATOM    433  N   GLU A  29     -49.902 -22.175 -22.838  1.00  0.00           N  
ATOM    434  CA  GLU A  29     -50.775 -22.889 -21.918  1.00  0.00           C  
ATOM    435  C   GLU A  29     -52.277 -22.770 -22.230  1.00  0.00           C  
ATOM    436  O   GLU A  29     -53.096 -23.335 -21.499  1.00  0.00           O  
ATOM    437  CB  GLU A  29     -50.513 -22.425 -20.489  1.00  0.00           C  
ATOM    438  CG  GLU A  29     -49.109 -22.725 -19.986  1.00  0.00           C  
ATOM    439  CD  GLU A  29     -48.820 -24.211 -19.925  1.00  0.00           C  
ATOM    440  OE1 GLU A  29     -49.662 -24.938 -19.451  1.00  0.00           O  
ATOM    441  OE2 GLU A  29     -47.754 -24.619 -20.329  1.00  0.00           O  
ATOM    442  H   GLU A  29     -49.713 -21.195 -22.639  1.00  0.00           H  
ATOM    443  HA  GLU A  29     -50.517 -23.945 -21.975  1.00  0.00           H  
ATOM    444 1HB  GLU A  29     -50.669 -21.346 -20.421  1.00  0.00           H  
ATOM    445 2HB  GLU A  29     -51.224 -22.901 -19.819  1.00  0.00           H  
ATOM    446 1HG  GLU A  29     -48.387 -22.247 -20.652  1.00  0.00           H  
ATOM    447 2HG  GLU A  29     -48.992 -22.287 -18.997  1.00  0.00           H  
ATOM    448  N   GLY A  30     -52.652 -22.063 -23.302  1.00  0.00           N  
ATOM    449  CA  GLY A  30     -54.074 -21.941 -23.636  1.00  0.00           C  
ATOM    450  C   GLY A  30     -54.644 -20.551 -23.335  1.00  0.00           C  
ATOM    451  O   GLY A  30     -53.985 -19.738 -22.694  1.00  0.00           O  
ATOM    452  H   GLY A  30     -51.951 -21.609 -23.893  1.00  0.00           H  
ATOM    453 1HA  GLY A  30     -54.197 -22.170 -24.695  1.00  0.00           H  
ATOM    454 2HA  GLY A  30     -54.619 -22.696 -23.076  1.00  0.00           H  
ATOM    455  N   PRO A  31     -55.896 -20.276 -23.777  1.00  0.00           N  
ATOM    456  CA  PRO A  31     -56.618 -19.005 -23.680  1.00  0.00           C  
ATOM    457  C   PRO A  31     -56.885 -18.531 -22.243  1.00  0.00           C  
ATOM    458  O   PRO A  31     -57.052 -17.332 -21.971  1.00  0.00           O  
ATOM    459  CB  PRO A  31     -57.942 -19.344 -24.365  1.00  0.00           C  
ATOM    460  CG  PRO A  31     -58.077 -20.837 -24.289  1.00  0.00           C  
ATOM    461  CD  PRO A  31     -56.681 -21.360 -24.396  1.00  0.00           C  
ATOM    462  HA  PRO A  31     -56.140 -18.247 -24.294  1.00  0.00           H  
ATOM    463 1HB  PRO A  31     -58.755 -18.829 -23.846  1.00  0.00           H  
ATOM    464 2HB  PRO A  31     -57.927 -18.970 -25.398  1.00  0.00           H  
ATOM    465 1HG  PRO A  31     -58.570 -21.119 -23.347  1.00  0.00           H  
ATOM    466 2HG  PRO A  31     -58.730 -21.191 -25.103  1.00  0.00           H  
ATOM    467 1HD  PRO A  31     -56.629 -22.290 -23.824  1.00  0.00           H  
ATOM    468 2HD  PRO A  31     -56.398 -21.495 -25.451  1.00  0.00           H  
ATOM    469  N   VAL A  32     -56.902 -19.490 -21.322  1.00  0.00           N  
ATOM    470  CA  VAL A  32     -57.180 -19.247 -19.915  1.00  0.00           C  
ATOM    471  C   VAL A  32     -56.107 -19.901 -19.021  1.00  0.00           C  
ATOM    472  O   VAL A  32     -55.920 -21.116 -19.093  1.00  0.00           O  
ATOM    473  CB  VAL A  32     -58.575 -19.845 -19.608  1.00  0.00           C  
ATOM    474  CG1 VAL A  32     -58.900 -19.655 -18.217  1.00  0.00           C  
ATOM    475  CG2 VAL A  32     -59.655 -19.178 -20.488  1.00  0.00           C  
ATOM    476  H   VAL A  32     -56.730 -20.441 -21.605  1.00  0.00           H  
ATOM    477  HA  VAL A  32     -57.184 -18.170 -19.732  1.00  0.00           H  
ATOM    478  HB  VAL A  32     -58.549 -20.918 -19.799  1.00  0.00           H  
ATOM    479 1HG1 VAL A  32     -59.873 -20.090 -17.990  1.00  0.00           H  
ATOM    480 2HG1 VAL A  32     -58.134 -20.117 -17.615  1.00  0.00           H  
ATOM    481 3HG1 VAL A  32     -58.923 -18.617 -18.053  1.00  0.00           H  
ATOM    482 1HG2 VAL A  32     -60.627 -19.614 -20.255  1.00  0.00           H  
ATOM    483 2HG2 VAL A  32     -59.679 -18.106 -20.281  1.00  0.00           H  
ATOM    484 3HG2 VAL A  32     -59.444 -19.336 -21.536  1.00  0.00           H  
ATOM    485  N   HIS A  33     -55.431 -19.121 -18.160  1.00  0.00           N  
ATOM    486  CA  HIS A  33     -54.381 -19.680 -17.271  1.00  0.00           C  
ATOM    487  C   HIS A  33     -54.172 -18.865 -15.985  1.00  0.00           C  
ATOM    488  O   HIS A  33     -54.327 -17.652 -15.996  1.00  0.00           O  
ATOM    489  CB  HIS A  33     -53.059 -19.822 -18.073  1.00  0.00           C  
ATOM    490  CG  HIS A  33     -51.856 -20.344 -17.300  1.00  0.00           C  
ATOM    491  ND1 HIS A  33     -50.993 -19.504 -16.627  1.00  0.00           N  
ATOM    492  CD2 HIS A  33     -51.409 -21.602 -17.069  1.00  0.00           C  
ATOM    493  CE1 HIS A  33     -50.051 -20.224 -16.033  1.00  0.00           C  
ATOM    494  NE2 HIS A  33     -50.293 -21.498 -16.261  1.00  0.00           N  
ATOM    495  H   HIS A  33     -55.607 -18.112 -18.164  1.00  0.00           H  
ATOM    496  HA  HIS A  33     -54.679 -20.682 -16.957  1.00  0.00           H  
ATOM    497 1HB  HIS A  33     -53.225 -20.504 -18.915  1.00  0.00           H  
ATOM    498 2HB  HIS A  33     -52.790 -18.858 -18.502  1.00  0.00           H  
ATOM    499  HD1 HIS A  33     -51.224 -18.569 -16.355  1.00  0.00           H  
ATOM    500  HD2 HIS A  33     -51.772 -22.585 -17.374  1.00  0.00           H  
ATOM    501  HE1 HIS A  33     -49.280 -19.740 -15.448  1.00  0.00           H  
ATOM    502  N   ALA A  34     -53.858 -19.522 -14.860  1.00  0.00           N  
ATOM    503  CA  ALA A  34     -53.589 -18.784 -13.614  1.00  0.00           C  
ATOM    504  C   ALA A  34     -52.107 -18.820 -13.218  1.00  0.00           C  
ATOM    505  O   ALA A  34     -51.413 -19.783 -13.511  1.00  0.00           O  
ATOM    506  CB  ALA A  34     -54.441 -19.349 -12.500  1.00  0.00           C  
ATOM    507  H   ALA A  34     -53.800 -20.545 -14.848  1.00  0.00           H  
ATOM    508  HA  ALA A  34     -53.862 -17.743 -13.767  1.00  0.00           H  
ATOM    509 1HB  ALA A  34     -54.269 -18.776 -11.586  1.00  0.00           H  
ATOM    510 2HB  ALA A  34     -55.480 -19.280 -12.787  1.00  0.00           H  
ATOM    511 3HB  ALA A  34     -54.199 -20.381 -12.335  1.00  0.00           H  
ATOM    512  N   ILE A  35     -51.642 -17.774 -12.533  1.00  0.00           N  
ATOM    513  CA  ILE A  35     -50.264 -17.678 -12.030  1.00  0.00           C  
ATOM    514  C   ILE A  35     -50.188 -17.362 -10.540  1.00  0.00           C  
ATOM    515  O   ILE A  35     -50.917 -16.502 -10.033  1.00  0.00           O  
ATOM    516  CB  ILE A  35     -49.440 -16.576 -12.741  1.00  0.00           C  
ATOM    517  CG1 ILE A  35     -49.328 -16.806 -14.198  1.00  0.00           C  
ATOM    518  CG2 ILE A  35     -48.020 -16.512 -12.166  1.00  0.00           C  
ATOM    519  CD1 ILE A  35     -48.730 -15.602 -14.884  1.00  0.00           C  
ATOM    520  H   ILE A  35     -52.287 -17.014 -12.337  1.00  0.00           H  
ATOM    521  HA  ILE A  35     -49.781 -18.634 -12.190  1.00  0.00           H  
ATOM    522  HB  ILE A  35     -49.923 -15.616 -12.602  1.00  0.00           H  
ATOM    523 1HG1 ILE A  35     -48.695 -17.666 -14.385  1.00  0.00           H  
ATOM    524 2HG1 ILE A  35     -50.309 -17.001 -14.613  1.00  0.00           H  
ATOM    525 1HG2 ILE A  35     -47.481 -15.750 -12.676  1.00  0.00           H  
ATOM    526 2HG2 ILE A  35     -48.042 -16.278 -11.124  1.00  0.00           H  
ATOM    527 3HG2 ILE A  35     -47.517 -17.458 -12.312  1.00  0.00           H  
ATOM    528 1HD1 ILE A  35     -48.659 -15.782 -15.932  1.00  0.00           H  
ATOM    529 2HD1 ILE A  35     -49.366 -14.732 -14.709  1.00  0.00           H  
ATOM    530 3HD1 ILE A  35     -47.740 -15.410 -14.484  1.00  0.00           H  
ATOM    531  N   ASP A  36     -49.315 -18.068  -9.822  1.00  0.00           N  
ATOM    532  CA  ASP A  36     -49.099 -17.701  -8.430  1.00  0.00           C  
ATOM    533  C   ASP A  36     -47.944 -16.691  -8.339  1.00  0.00           C  
ATOM    534  O   ASP A  36     -46.791 -17.023  -8.623  1.00  0.00           O  
ATOM    535  CB  ASP A  36     -48.803 -18.927  -7.568  1.00  0.00           C  
ATOM    536  CG  ASP A  36     -50.022 -19.847  -7.400  1.00  0.00           C  
ATOM    537  OD1 ASP A  36     -51.117 -19.435  -7.740  1.00  0.00           O  
ATOM    538  OD2 ASP A  36     -49.853 -20.949  -6.947  1.00  0.00           O  
ATOM    539  H   ASP A  36     -48.773 -18.800 -10.260  1.00  0.00           H  
ATOM    540  HA  ASP A  36     -49.995 -17.218  -8.040  1.00  0.00           H  
ATOM    541 1HB  ASP A  36     -47.990 -19.497  -8.012  1.00  0.00           H  
ATOM    542 2HB  ASP A  36     -48.475 -18.599  -6.578  1.00  0.00           H  
ATOM    543  N   PHE A  37     -48.280 -15.460  -7.971  1.00  0.00           N  
ATOM    544  CA  PHE A  37     -47.375 -14.320  -7.844  1.00  0.00           C  
ATOM    545  C   PHE A  37     -46.654 -14.390  -6.505  1.00  0.00           C  
ATOM    546  O   PHE A  37     -47.034 -15.226  -5.675  1.00  0.00           O  
ATOM    547  CB  PHE A  37     -48.120 -12.997  -8.106  1.00  0.00           C  
ATOM    548  CG  PHE A  37     -48.304 -12.654  -9.566  1.00  0.00           C  
ATOM    549  CD1 PHE A  37     -47.630 -13.359 -10.555  1.00  0.00           C  
ATOM    550  CD2 PHE A  37     -49.099 -11.582  -9.952  1.00  0.00           C  
ATOM    551  CE1 PHE A  37     -47.760 -13.008 -11.889  1.00  0.00           C  
ATOM    552  CE2 PHE A  37     -49.224 -11.239 -11.297  1.00  0.00           C  
ATOM    553  CZ  PHE A  37     -48.552 -11.960 -12.256  1.00  0.00           C  
ATOM    554  H   PHE A  37     -49.253 -15.286  -7.721  1.00  0.00           H  
ATOM    555  HA  PHE A  37     -46.645 -14.407  -8.634  1.00  0.00           H  
ATOM    556 1HB  PHE A  37     -49.116 -13.115  -7.718  1.00  0.00           H  
ATOM    557 2HB  PHE A  37     -47.698 -12.163  -7.591  1.00  0.00           H  
ATOM    558  HD1 PHE A  37     -46.990 -14.191 -10.273  1.00  0.00           H  
ATOM    559  HD2 PHE A  37     -49.628 -11.007  -9.188  1.00  0.00           H  
ATOM    560  HE1 PHE A  37     -47.225 -13.562 -12.653  1.00  0.00           H  
ATOM    561  HE2 PHE A  37     -49.848 -10.402 -11.597  1.00  0.00           H  
ATOM    562  HZ  PHE A  37     -48.643 -11.697 -13.303  1.00  0.00           H  
ATOM    563  N   PRO A  38     -45.567 -13.622  -6.285  1.00  0.00           N  
ATOM    564  CA  PRO A  38     -44.787 -13.665  -5.081  1.00  0.00           C  
ATOM    565  C   PRO A  38     -45.742 -13.564  -3.918  1.00  0.00           C  
ATOM    566  O   PRO A  38     -46.831 -12.978  -4.042  1.00  0.00           O  
ATOM    567  CB  PRO A  38     -43.837 -12.467  -5.248  1.00  0.00           C  
ATOM    568  CG  PRO A  38     -43.667 -12.350  -6.742  1.00  0.00           C  
ATOM    569  CD  PRO A  38     -45.040 -12.656  -7.300  1.00  0.00           C  
ATOM    570  HA  PRO A  38     -44.245 -14.620  -5.065  1.00  0.00           H  
ATOM    571 1HB  PRO A  38     -44.276 -11.558  -4.821  1.00  0.00           H  
ATOM    572 2HB  PRO A  38     -42.890 -12.644  -4.723  1.00  0.00           H  
ATOM    573 1HG  PRO A  38     -43.302 -11.348  -7.010  1.00  0.00           H  
ATOM    574 2HG  PRO A  38     -42.904 -13.072  -7.090  1.00  0.00           H  
ATOM    575 1HD  PRO A  38     -45.608 -11.726  -7.309  1.00  0.00           H  
ATOM    576 2HD  PRO A  38     -44.939 -13.096  -8.289  1.00  0.00           H  
ATOM    577  N   PRO A  39     -45.436 -14.344  -2.875  1.00  0.00           N  
ATOM    578  CA  PRO A  39     -45.828 -14.873  -1.521  1.00  0.00           C  
ATOM    579  C   PRO A  39     -47.111 -15.689  -1.661  1.00  0.00           C  
ATOM    580  O   PRO A  39     -47.564 -16.297  -0.692  1.00  0.00           O  
ATOM    581  CB  PRO A  39     -46.128 -13.759  -0.523  1.00  0.00           C  
ATOM    582  CG  PRO A  39     -46.414 -12.764  -1.247  1.00  0.00           C  
ATOM    583  CD  PRO A  39     -45.409 -12.909  -2.216  1.00  0.00           C  
ATOM    584  HA  PRO A  39     -45.017 -15.514  -1.150  1.00  0.00           H  
ATOM    585 1HB  PRO A  39     -46.967 -14.058   0.121  1.00  0.00           H  
ATOM    586 2HB  PRO A  39     -45.282 -13.582   0.131  1.00  0.00           H  
ATOM    587 1HG  PRO A  39     -47.444 -12.841  -1.631  1.00  0.00           H  
ATOM    588 2HG  PRO A  39     -46.343 -11.825  -0.678  1.00  0.00           H  
ATOM    589 1HD  PRO A  39     -45.445 -12.079  -2.919  1.00  0.00           H  
ATOM    590 2HD  PRO A  39     -44.461 -12.841  -1.678  1.00  0.00           H  
ATOM    591  N   GLY A  40     -47.713 -15.687  -2.855  1.00  0.00           N  
ATOM    592  CA  GLY A  40     -48.945 -16.407  -3.105  1.00  0.00           C  
ATOM    593  C   GLY A  40     -50.055 -15.515  -3.662  1.00  0.00           C  
ATOM    594  O   GLY A  40     -51.221 -15.917  -3.670  1.00  0.00           O  
ATOM    595  H   GLY A  40     -47.310 -15.211  -3.658  1.00  0.00           H  
ATOM    596 1HA  GLY A  40     -48.744 -17.210  -3.817  1.00  0.00           H  
ATOM    597 2HA  GLY A  40     -49.284 -16.876  -2.184  1.00  0.00           H  
ATOM    598  N   ALA A  41     -49.727 -14.302  -4.118  1.00  0.00           N  
ATOM    599  CA  ALA A  41     -50.776 -13.460  -4.690  1.00  0.00           C  
ATOM    600  C   ALA A  41     -51.393 -14.157  -5.909  1.00  0.00           C  
ATOM    601  O   ALA A  41     -50.699 -14.759  -6.727  1.00  0.00           O  
ATOM    602  CB  ALA A  41     -50.223 -12.088  -5.041  1.00  0.00           C  
ATOM    603  H   ALA A  41     -48.763 -13.964  -4.079  1.00  0.00           H  
ATOM    604  HA  ALA A  41     -51.562 -13.337  -3.946  1.00  0.00           H  
ATOM    605 1HB  ALA A  41     -51.020 -11.465  -5.449  1.00  0.00           H  
ATOM    606 2HB  ALA A  41     -49.820 -11.626  -4.139  1.00  0.00           H  
ATOM    607 3HB  ALA A  41     -49.440 -12.180  -5.754  1.00  0.00           H  
ATOM    608  N   SER A  42     -52.704 -14.067  -6.058  1.00  0.00           N  
ATOM    609  CA  SER A  42     -53.345 -14.728  -7.192  1.00  0.00           C  
ATOM    610  C   SER A  42     -53.427 -13.855  -8.441  1.00  0.00           C  
ATOM    611  O   SER A  42     -53.793 -12.671  -8.351  1.00  0.00           O  
ATOM    612  CB  SER A  42     -54.741 -15.158  -6.785  1.00  0.00           C  
ATOM    613  OG  SER A  42     -55.442 -15.702  -7.861  1.00  0.00           O  
ATOM    614  H   SER A  42     -53.259 -13.570  -5.377  1.00  0.00           H  
ATOM    615  HA  SER A  42     -52.763 -15.618  -7.442  1.00  0.00           H  
ATOM    616 1HB  SER A  42     -54.678 -15.888  -5.979  1.00  0.00           H  
ATOM    617 2HB  SER A  42     -55.280 -14.293  -6.403  1.00  0.00           H  
ATOM    618  HG  SER A  42     -55.321 -15.079  -8.592  1.00  0.00           H  
ATOM    619  N   ALA A  43     -53.174 -14.469  -9.608  1.00  0.00           N  
ATOM    620  CA  ALA A  43     -53.318 -13.764 -10.873  1.00  0.00           C  
ATOM    621  C   ALA A  43     -53.920 -14.637 -11.968  1.00  0.00           C  
ATOM    622  O   ALA A  43     -53.648 -15.833 -12.079  1.00  0.00           O  
ATOM    623  CB  ALA A  43     -51.969 -13.263 -11.331  1.00  0.00           C  
ATOM    624  H   ALA A  43     -52.803 -15.421  -9.616  1.00  0.00           H  
ATOM    625  HA  ALA A  43     -53.987 -12.921 -10.715  1.00  0.00           H  
ATOM    626 1HB  ALA A  43     -52.079 -12.705 -12.261  1.00  0.00           H  
ATOM    627 2HB  ALA A  43     -51.576 -12.626 -10.560  1.00  0.00           H  
ATOM    628 3HB  ALA A  43     -51.300 -14.102 -11.483  1.00  0.00           H  
ATOM    629  N   PHE A  44     -54.699 -13.994 -12.817  1.00  0.00           N  
ATOM    630  CA  PHE A  44     -55.335 -14.599 -13.969  1.00  0.00           C  
ATOM    631  C   PHE A  44     -54.744 -14.070 -15.257  1.00  0.00           C  
ATOM    632  O   PHE A  44     -54.535 -12.865 -15.394  1.00  0.00           O  
ATOM    633  CB  PHE A  44     -56.824 -14.314 -13.908  1.00  0.00           C  
ATOM    634  CG  PHE A  44     -57.595 -14.882 -15.000  1.00  0.00           C  
ATOM    635  CD1 PHE A  44     -57.684 -16.249 -15.103  1.00  0.00           C  
ATOM    636  CD2 PHE A  44     -58.307 -14.087 -15.880  1.00  0.00           C  
ATOM    637  CE1 PHE A  44     -58.434 -16.824 -16.055  1.00  0.00           C  
ATOM    638  CE2 PHE A  44     -59.086 -14.669 -16.857  1.00  0.00           C  
ATOM    639  CZ  PHE A  44     -59.152 -16.038 -16.952  1.00  0.00           C  
ATOM    640  H   PHE A  44     -54.887 -13.017 -12.639  1.00  0.00           H  
ATOM    641  HA  PHE A  44     -55.179 -15.678 -13.934  1.00  0.00           H  
ATOM    642 1HB  PHE A  44     -57.225 -14.688 -12.991  1.00  0.00           H  
ATOM    643 2HB  PHE A  44     -56.982 -13.235 -13.907  1.00  0.00           H  
ATOM    644  HD1 PHE A  44     -57.136 -16.876 -14.400  1.00  0.00           H  
ATOM    645  HD2 PHE A  44     -58.257 -13.003 -15.785  1.00  0.00           H  
ATOM    646  HE1 PHE A  44     -58.469 -17.903 -16.089  1.00  0.00           H  
ATOM    647  HE2 PHE A  44     -59.655 -14.050 -17.545  1.00  0.00           H  
ATOM    648  HZ  PHE A  44     -59.771 -16.498 -17.720  1.00  0.00           H  
ATOM    649  N   VAL A  45     -54.469 -14.971 -16.181  1.00  0.00           N  
ATOM    650  CA  VAL A  45     -53.900 -14.635 -17.466  1.00  0.00           C  
ATOM    651  C   VAL A  45     -54.911 -14.834 -18.577  1.00  0.00           C  
ATOM    652  O   VAL A  45     -55.552 -15.891 -18.701  1.00  0.00           O  
ATOM    653  CB  VAL A  45     -52.688 -15.520 -17.762  1.00  0.00           C  
ATOM    654  CG1 VAL A  45     -52.113 -15.156 -19.095  1.00  0.00           C  
ATOM    655  CG2 VAL A  45     -51.685 -15.403 -16.661  1.00  0.00           C  
ATOM    656  H   VAL A  45     -54.648 -15.946 -15.988  1.00  0.00           H  
ATOM    657  HA  VAL A  45     -53.601 -13.593 -17.464  1.00  0.00           H  
ATOM    658  HB  VAL A  45     -53.016 -16.546 -17.835  1.00  0.00           H  
ATOM    659 1HG1 VAL A  45     -51.300 -15.805 -19.314  1.00  0.00           H  
ATOM    660 2HG1 VAL A  45     -52.863 -15.271 -19.845  1.00  0.00           H  
ATOM    661 3HG1 VAL A  45     -51.770 -14.115 -19.082  1.00  0.00           H  
ATOM    662 1HG2 VAL A  45     -50.852 -16.051 -16.884  1.00  0.00           H  
ATOM    663 2HG2 VAL A  45     -51.343 -14.378 -16.585  1.00  0.00           H  
ATOM    664 3HG2 VAL A  45     -52.142 -15.708 -15.717  1.00  0.00           H  
ATOM    665  N   VAL A  46     -55.034 -13.798 -19.391  1.00  0.00           N  
ATOM    666  CA  VAL A  46     -55.928 -13.793 -20.524  1.00  0.00           C  
ATOM    667  C   VAL A  46     -55.123 -13.857 -21.821  1.00  0.00           C  
ATOM    668  O   VAL A  46     -54.277 -12.993 -22.094  1.00  0.00           O  
ATOM    669  CB  VAL A  46     -56.767 -12.516 -20.478  1.00  0.00           C  
ATOM    670  CG1 VAL A  46     -57.686 -12.463 -21.612  1.00  0.00           C  
ATOM    671  CG2 VAL A  46     -57.525 -12.464 -19.186  1.00  0.00           C  
ATOM    672  H   VAL A  46     -54.481 -12.963 -19.198  1.00  0.00           H  
ATOM    673  HA  VAL A  46     -56.582 -14.666 -20.469  1.00  0.00           H  
ATOM    674  HB  VAL A  46     -56.111 -11.666 -20.549  1.00  0.00           H  
ATOM    675 1HG1 VAL A  46     -58.248 -11.561 -21.528  1.00  0.00           H  
ATOM    676 2HG1 VAL A  46     -57.130 -12.483 -22.551  1.00  0.00           H  
ATOM    677 3HG1 VAL A  46     -58.356 -13.314 -21.568  1.00  0.00           H  
ATOM    678 1HG2 VAL A  46     -58.116 -11.549 -19.143  1.00  0.00           H  
ATOM    679 2HG2 VAL A  46     -58.175 -13.323 -19.145  1.00  0.00           H  
ATOM    680 3HG2 VAL A  46     -56.826 -12.484 -18.346  1.00  0.00           H  
ATOM    681  N   VAL A  47     -55.375 -14.897 -22.615  1.00  0.00           N  
ATOM    682  CA  VAL A  47     -54.656 -15.145 -23.857  1.00  0.00           C  
ATOM    683  C   VAL A  47     -55.527 -15.135 -25.106  1.00  0.00           C  
ATOM    684  O   VAL A  47     -56.577 -15.769 -25.164  1.00  0.00           O  
ATOM    685  CB  VAL A  47     -53.905 -16.489 -23.759  1.00  0.00           C  
ATOM    686  CG1 VAL A  47     -53.306 -16.860 -25.087  1.00  0.00           C  
ATOM    687  CG2 VAL A  47     -52.829 -16.400 -22.719  1.00  0.00           C  
ATOM    688  H   VAL A  47     -56.079 -15.586 -22.340  1.00  0.00           H  
ATOM    689  HA  VAL A  47     -53.911 -14.362 -23.972  1.00  0.00           H  
ATOM    690  HB  VAL A  47     -54.563 -17.225 -23.461  1.00  0.00           H  
ATOM    691 1HG1 VAL A  47     -52.821 -17.813 -25.003  1.00  0.00           H  
ATOM    692 2HG1 VAL A  47     -54.091 -16.945 -25.830  1.00  0.00           H  
ATOM    693 3HG1 VAL A  47     -52.602 -16.108 -25.385  1.00  0.00           H  
ATOM    694 1HG2 VAL A  47     -52.327 -17.362 -22.634  1.00  0.00           H  
ATOM    695 2HG2 VAL A  47     -52.108 -15.628 -22.989  1.00  0.00           H  
ATOM    696 3HG2 VAL A  47     -53.288 -16.163 -21.783  1.00  0.00           H  
ATOM    697  N   ASP A  48     -55.030 -14.422 -26.109  1.00  0.00           N  
ATOM    698  CA  ASP A  48     -55.605 -14.242 -27.436  1.00  0.00           C  
ATOM    699  C   ASP A  48     -56.651 -13.126 -27.399  1.00  0.00           C  
ATOM    700  O   ASP A  48     -57.233 -12.806 -26.353  1.00  0.00           O  
ATOM    701  CB  ASP A  48     -56.178 -15.566 -28.000  1.00  0.00           C  
ATOM    702  CG  ASP A  48     -56.427 -15.557 -29.561  1.00  0.00           C  
ATOM    703  OD1 ASP A  48     -56.368 -14.496 -30.164  1.00  0.00           O  
ATOM    704  OD2 ASP A  48     -56.671 -16.604 -30.112  1.00  0.00           O  
ATOM    705  H   ASP A  48     -54.154 -13.950 -25.934  1.00  0.00           H  
ATOM    706  HA  ASP A  48     -54.806 -13.928 -28.111  1.00  0.00           H  
ATOM    707 1HB  ASP A  48     -55.506 -16.387 -27.761  1.00  0.00           H  
ATOM    708 2HB  ASP A  48     -57.130 -15.778 -27.528  1.00  0.00           H  
ATOM    709  N   TYR A  49     -56.863 -12.549 -28.561  1.00  0.00           N  
ATOM    710  CA  TYR A  49     -57.729 -11.413 -28.806  1.00  0.00           C  
ATOM    711  C   TYR A  49     -59.152 -11.633 -28.360  1.00  0.00           C  
ATOM    712  O   TYR A  49     -59.764 -10.741 -27.778  1.00  0.00           O  
ATOM    713  CB  TYR A  49     -57.685 -11.017 -30.265  1.00  0.00           C  
ATOM    714  CG  TYR A  49     -58.526  -9.842 -30.553  1.00  0.00           C  
ATOM    715  CD1 TYR A  49     -58.079  -8.607 -30.164  1.00  0.00           C  
ATOM    716  CD2 TYR A  49     -59.717  -9.978 -31.224  1.00  0.00           C  
ATOM    717  CE1 TYR A  49     -58.819  -7.481 -30.437  1.00  0.00           C  
ATOM    718  CE2 TYR A  49     -60.465  -8.863 -31.515  1.00  0.00           C  
ATOM    719  CZ  TYR A  49     -60.016  -7.612 -31.126  1.00  0.00           C  
ATOM    720  OH  TYR A  49     -60.731  -6.488 -31.441  1.00  0.00           O  
ATOM    721  H   TYR A  49     -56.383 -12.969 -29.352  1.00  0.00           H  
ATOM    722  HA  TYR A  49     -57.339 -10.573 -28.232  1.00  0.00           H  
ATOM    723 1HB  TYR A  49     -56.660 -10.792 -30.563  1.00  0.00           H  
ATOM    724 2HB  TYR A  49     -58.038 -11.846 -30.874  1.00  0.00           H  
ATOM    725  HD1 TYR A  49     -57.135  -8.530 -29.648  1.00  0.00           H  
ATOM    726  HD2 TYR A  49     -60.060 -10.966 -31.537  1.00  0.00           H  
ATOM    727  HE1 TYR A  49     -58.458  -6.494 -30.136  1.00  0.00           H  
ATOM    728  HE2 TYR A  49     -61.403  -8.968 -32.062  1.00  0.00           H  
ATOM    729  HH  TYR A  49     -60.120  -5.853 -31.874  1.00  0.00           H  
ATOM    730  N   GLU A  50     -59.693 -12.812 -28.634  1.00  0.00           N  
ATOM    731  CA  GLU A  50     -61.097 -13.058 -28.340  1.00  0.00           C  
ATOM    732  C   GLU A  50     -61.384 -13.364 -26.870  1.00  0.00           C  
ATOM    733  O   GLU A  50     -62.535 -13.596 -26.504  1.00  0.00           O  
ATOM    734  CB  GLU A  50     -61.632 -14.175 -29.228  1.00  0.00           C  
ATOM    735  CG  GLU A  50     -61.651 -13.821 -30.720  1.00  0.00           C  
ATOM    736  CD  GLU A  50     -62.577 -12.656 -31.024  1.00  0.00           C  
ATOM    737  OE1 GLU A  50     -63.510 -12.457 -30.274  1.00  0.00           O  
ATOM    738  OE2 GLU A  50     -62.353 -11.972 -31.995  1.00  0.00           O  
ATOM    739  H   GLU A  50     -59.128 -13.525 -29.079  1.00  0.00           H  
ATOM    740  HA  GLU A  50     -61.647 -12.152 -28.593  1.00  0.00           H  
ATOM    741 1HB  GLU A  50     -61.015 -15.067 -29.099  1.00  0.00           H  
ATOM    742 2HB  GLU A  50     -62.647 -14.429 -28.925  1.00  0.00           H  
ATOM    743 1HG  GLU A  50     -60.638 -13.558 -31.031  1.00  0.00           H  
ATOM    744 2HG  GLU A  50     -61.965 -14.694 -31.291  1.00  0.00           H  
ATOM    745  N   HIS A  51     -60.353 -13.350 -26.023  1.00  0.00           N  
ATOM    746  CA  HIS A  51     -60.564 -13.482 -24.594  1.00  0.00           C  
ATOM    747  C   HIS A  51     -60.288 -12.116 -23.980  1.00  0.00           C  
ATOM    748  O   HIS A  51     -61.046 -11.642 -23.127  1.00  0.00           O  
ATOM    749  CB  HIS A  51     -59.721 -14.613 -24.024  1.00  0.00           C  
ATOM    750  CG  HIS A  51     -60.196 -15.927 -24.546  1.00  0.00           C  
ATOM    751  ND1 HIS A  51     -61.307 -16.570 -24.026  1.00  0.00           N  
ATOM    752  CD2 HIS A  51     -59.765 -16.690 -25.568  1.00  0.00           C  
ATOM    753  CE1 HIS A  51     -61.518 -17.687 -24.695  1.00  0.00           C  
ATOM    754  NE2 HIS A  51     -60.604 -17.784 -25.641  1.00  0.00           N  
ATOM    755  H   HIS A  51     -59.404 -13.193 -26.358  1.00  0.00           H  
ATOM    756  HA  HIS A  51     -61.605 -13.724 -24.389  1.00  0.00           H  
ATOM    757 1HB  HIS A  51     -58.672 -14.473 -24.299  1.00  0.00           H  
ATOM    758 2HB  HIS A  51     -59.791 -14.624 -22.942  1.00  0.00           H  
ATOM    759  HD1 HIS A  51     -62.011 -16.126 -23.472  1.00  0.00           H  
ATOM    760  HD2 HIS A  51     -58.946 -16.580 -26.274  1.00  0.00           H  
ATOM    761  HE1 HIS A  51     -62.348 -18.341 -24.432  1.00  0.00           H  
ATOM    762  N   ALA A  52     -59.238 -11.442 -24.472  1.00  0.00           N  
ATOM    763  CA  ALA A  52     -58.935 -10.096 -24.005  1.00  0.00           C  
ATOM    764  C   ALA A  52     -60.067  -9.154 -24.359  1.00  0.00           C  
ATOM    765  O   ALA A  52     -60.481  -8.336 -23.544  1.00  0.00           O  
ATOM    766  CB  ALA A  52     -57.634  -9.608 -24.609  1.00  0.00           C  
ATOM    767  H   ALA A  52     -58.630 -11.872 -25.170  1.00  0.00           H  
ATOM    768  HA  ALA A  52     -58.848 -10.101 -22.929  1.00  0.00           H  
ATOM    769 1HB  ALA A  52     -57.420  -8.607 -24.245  1.00  0.00           H  
ATOM    770 2HB  ALA A  52     -56.826 -10.285 -24.326  1.00  0.00           H  
ATOM    771 3HB  ALA A  52     -57.728  -9.592 -25.697  1.00  0.00           H  
ATOM    772  N   ARG A  53     -60.642  -9.319 -25.547  1.00  0.00           N  
ATOM    773  CA  ARG A  53     -61.693  -8.425 -25.965  1.00  0.00           C  
ATOM    774  C   ARG A  53     -62.898  -8.406 -25.010  1.00  0.00           C  
ATOM    775  O   ARG A  53     -63.159  -7.343 -24.451  1.00  0.00           O  
ATOM    776  CB  ARG A  53     -62.093  -8.740 -27.417  1.00  0.00           C  
ATOM    777  CG  ARG A  53     -63.209  -7.898 -27.980  1.00  0.00           C  
ATOM    778  CD  ARG A  53     -63.592  -8.274 -29.387  1.00  0.00           C  
ATOM    779  NE  ARG A  53     -64.261  -9.584 -29.498  1.00  0.00           N  
ATOM    780  CZ  ARG A  53     -65.557  -9.812 -29.237  1.00  0.00           C  
ATOM    781  NH1 ARG A  53     -66.357  -8.843 -28.837  1.00  0.00           N  
ATOM    782  NH2 ARG A  53     -66.010 -11.030 -29.405  1.00  0.00           N  
ATOM    783  H   ARG A  53     -60.303 -10.016 -26.203  1.00  0.00           H  
ATOM    784  HA  ARG A  53     -61.275  -7.418 -25.976  1.00  0.00           H  
ATOM    785 1HB  ARG A  53     -61.228  -8.525 -28.047  1.00  0.00           H  
ATOM    786 2HB  ARG A  53     -62.310  -9.782 -27.578  1.00  0.00           H  
ATOM    787 1HG  ARG A  53     -64.081  -8.058 -27.359  1.00  0.00           H  
ATOM    788 2HG  ARG A  53     -62.925  -6.845 -27.957  1.00  0.00           H  
ATOM    789 1HD  ARG A  53     -64.264  -7.520 -29.789  1.00  0.00           H  
ATOM    790 2HD  ARG A  53     -62.704  -8.307 -29.989  1.00  0.00           H  
ATOM    791  HE  ARG A  53     -63.723 -10.407 -29.819  1.00  0.00           H  
ATOM    792 1HH1 ARG A  53     -65.995  -7.909 -28.723  1.00  0.00           H  
ATOM    793 2HH1 ARG A  53     -67.331  -9.036 -28.654  1.00  0.00           H  
ATOM    794 1HH2 ARG A  53     -65.344 -11.745 -29.734  1.00  0.00           H  
ATOM    795 2HH2 ARG A  53     -66.977 -11.253 -29.231  1.00  0.00           H  
ATOM    796  N   PRO A  54     -63.637  -9.509 -24.724  1.00  0.00           N  
ATOM    797  CA  PRO A  54     -64.730  -9.468 -23.773  1.00  0.00           C  
ATOM    798  C   PRO A  54     -64.291  -9.182 -22.339  1.00  0.00           C  
ATOM    799  O   PRO A  54     -65.050  -8.569 -21.578  1.00  0.00           O  
ATOM    800  CB  PRO A  54     -65.330 -10.875 -23.894  1.00  0.00           C  
ATOM    801  CG  PRO A  54     -64.220 -11.724 -24.462  1.00  0.00           C  
ATOM    802  CD  PRO A  54     -63.456 -10.799 -25.379  1.00  0.00           C  
ATOM    803  HA  PRO A  54     -65.461  -8.725 -24.108  1.00  0.00           H  
ATOM    804 1HB  PRO A  54     -65.658 -11.225 -22.905  1.00  0.00           H  
ATOM    805 2HB  PRO A  54     -66.217 -10.853 -24.539  1.00  0.00           H  
ATOM    806 1HG  PRO A  54     -63.593 -12.119 -23.650  1.00  0.00           H  
ATOM    807 2HG  PRO A  54     -64.629 -12.596 -24.995  1.00  0.00           H  
ATOM    808 1HD  PRO A  54     -62.436 -11.104 -25.415  1.00  0.00           H  
ATOM    809 2HD  PRO A  54     -63.926 -10.808 -26.368  1.00  0.00           H  
ATOM    810  N   ALA A  55     -63.043  -9.534 -21.981  1.00  0.00           N  
ATOM    811  CA  ALA A  55     -62.562  -9.258 -20.635  1.00  0.00           C  
ATOM    812  C   ALA A  55     -62.534  -7.762 -20.396  1.00  0.00           C  
ATOM    813  O   ALA A  55     -62.971  -7.264 -19.353  1.00  0.00           O  
ATOM    814  CB  ALA A  55     -61.168  -9.848 -20.426  1.00  0.00           C  
ATOM    815  H   ALA A  55     -62.419 -10.047 -22.609  1.00  0.00           H  
ATOM    816  HA  ALA A  55     -63.253  -9.708 -19.924  1.00  0.00           H  
ATOM    817 1HB  ALA A  55     -60.833  -9.640 -19.412  1.00  0.00           H  
ATOM    818 2HB  ALA A  55     -61.200 -10.926 -20.588  1.00  0.00           H  
ATOM    819 3HB  ALA A  55     -60.476  -9.399 -21.134  1.00  0.00           H  
ATOM    820  N   LEU A  56     -62.029  -7.047 -21.398  1.00  0.00           N  
ATOM    821  CA  LEU A  56     -61.851  -5.615 -21.333  1.00  0.00           C  
ATOM    822  C   LEU A  56     -63.107  -4.850 -21.722  1.00  0.00           C  
ATOM    823  O   LEU A  56     -63.345  -3.746 -21.224  1.00  0.00           O  
ATOM    824  CB  LEU A  56     -60.675  -5.253 -22.233  1.00  0.00           C  
ATOM    825  CG  LEU A  56     -59.373  -5.892 -21.772  1.00  0.00           C  
ATOM    826  CD1 LEU A  56     -58.248  -5.565 -22.720  1.00  0.00           C  
ATOM    827  CD2 LEU A  56     -59.109  -5.417 -20.418  1.00  0.00           C  
ATOM    828  H   LEU A  56     -61.699  -7.534 -22.233  1.00  0.00           H  
ATOM    829  HA  LEU A  56     -61.597  -5.353 -20.310  1.00  0.00           H  
ATOM    830 1HB  LEU A  56     -60.887  -5.601 -23.247  1.00  0.00           H  
ATOM    831 2HB  LEU A  56     -60.549  -4.179 -22.244  1.00  0.00           H  
ATOM    832  HG  LEU A  56     -59.480  -6.973 -21.752  1.00  0.00           H  
ATOM    833 1HD1 LEU A  56     -57.343  -6.031 -22.369  1.00  0.00           H  
ATOM    834 2HD1 LEU A  56     -58.494  -5.948 -23.710  1.00  0.00           H  
ATOM    835 3HD1 LEU A  56     -58.113  -4.494 -22.756  1.00  0.00           H  
ATOM    836 1HD2 LEU A  56     -58.202  -5.868 -20.055  1.00  0.00           H  
ATOM    837 2HD2 LEU A  56     -59.011  -4.337 -20.450  1.00  0.00           H  
ATOM    838 3HD2 LEU A  56     -59.933  -5.692 -19.767  1.00  0.00           H  
ATOM    839  N   ASN A  57     -63.929  -5.430 -22.607  1.00  0.00           N  
ATOM    840  CA  ASN A  57     -65.160  -4.766 -23.007  1.00  0.00           C  
ATOM    841  C   ASN A  57     -66.137  -4.658 -21.859  1.00  0.00           C  
ATOM    842  O   ASN A  57     -66.945  -3.739 -21.849  1.00  0.00           O  
ATOM    843  CB  ASN A  57     -65.842  -5.444 -24.171  1.00  0.00           C  
ATOM    844  CG  ASN A  57     -65.176  -5.213 -25.479  1.00  0.00           C  
ATOM    845  OD1 ASN A  57     -64.371  -4.289 -25.668  1.00  0.00           O  
ATOM    846  ND2 ASN A  57     -65.531  -6.025 -26.423  1.00  0.00           N  
ATOM    847  H   ASN A  57     -63.689  -6.324 -23.026  1.00  0.00           H  
ATOM    848  HA  ASN A  57     -64.912  -3.750 -23.311  1.00  0.00           H  
ATOM    849 1HB  ASN A  57     -65.878  -6.506 -23.981  1.00  0.00           H  
ATOM    850 2HB  ASN A  57     -66.871  -5.093 -24.235  1.00  0.00           H  
ATOM    851 1HD2 ASN A  57     -65.143  -5.919 -27.334  1.00  0.00           H  
ATOM    852 2HD2 ASN A  57     -66.195  -6.746 -26.232  1.00  0.00           H  
ATOM    853  N   ASP A  58     -66.105  -5.614 -20.919  1.00  0.00           N  
ATOM    854  CA  ASP A  58     -66.992  -5.565 -19.763  1.00  0.00           C  
ATOM    855  C   ASP A  58     -66.306  -4.859 -18.564  1.00  0.00           C  
ATOM    856  O   ASP A  58     -65.645  -5.532 -17.751  1.00  0.00           O  
ATOM    857  CB  ASP A  58     -67.442  -6.963 -19.368  1.00  0.00           C  
ATOM    858  CG  ASP A  58     -68.521  -6.970 -18.277  1.00  0.00           C  
ATOM    859  OD1 ASP A  58     -68.704  -5.982 -17.554  1.00  0.00           O  
ATOM    860  OD2 ASP A  58     -69.205  -7.972 -18.195  1.00  0.00           O  
ATOM    861  H   ASP A  58     -65.462  -6.404 -21.024  1.00  0.00           H  
ATOM    862  HA  ASP A  58     -67.882  -5.028 -20.063  1.00  0.00           H  
ATOM    863 1HB  ASP A  58     -67.826  -7.480 -20.251  1.00  0.00           H  
ATOM    864 2HB  ASP A  58     -66.575  -7.536 -19.018  1.00  0.00           H  
ATOM    865  N   PRO A  59     -66.522  -3.536 -18.350  1.00  0.00           N  
ATOM    866  CA  PRO A  59     -65.842  -2.725 -17.373  1.00  0.00           C  
ATOM    867  C   PRO A  59     -66.264  -3.135 -15.979  1.00  0.00           C  
ATOM    868  O   PRO A  59     -65.599  -2.799 -14.997  1.00  0.00           O  
ATOM    869  CB  PRO A  59     -66.340  -1.314 -17.671  1.00  0.00           C  
ATOM    870  CG  PRO A  59     -67.704  -1.513 -18.256  1.00  0.00           C  
ATOM    871  CD  PRO A  59     -67.612  -2.795 -19.042  1.00  0.00           C  
ATOM    872  HA  PRO A  59     -64.754  -2.813 -17.507  1.00  0.00           H  
ATOM    873 1HB  PRO A  59     -66.353  -0.719 -16.747  1.00  0.00           H  
ATOM    874 2HB  PRO A  59     -65.653  -0.821 -18.369  1.00  0.00           H  
ATOM    875 1HG  PRO A  59     -68.455  -1.567 -17.454  1.00  0.00           H  
ATOM    876 2HG  PRO A  59     -67.973  -0.650 -18.884  1.00  0.00           H  
ATOM    877 1HD  PRO A  59     -68.576  -3.323 -18.980  1.00  0.00           H  
ATOM    878 2HD  PRO A  59     -67.338  -2.513 -20.031  1.00  0.00           H  
ATOM    879  N   ARG A  60     -67.354  -3.916 -15.861  1.00  0.00           N  
ATOM    880  CA  ARG A  60     -67.793  -4.275 -14.533  1.00  0.00           C  
ATOM    881  C   ARG A  60     -66.759  -5.175 -13.898  1.00  0.00           C  
ATOM    882  O   ARG A  60     -66.753  -5.344 -12.691  1.00  0.00           O  
ATOM    883  CB  ARG A  60     -69.098  -5.026 -14.533  1.00  0.00           C  
ATOM    884  CG  ARG A  60     -70.300  -4.284 -14.985  1.00  0.00           C  
ATOM    885  CD  ARG A  60     -71.448  -5.201 -14.953  1.00  0.00           C  
ATOM    886  NE  ARG A  60     -71.226  -6.305 -15.861  1.00  0.00           N  
ATOM    887  CZ  ARG A  60     -72.015  -7.394 -15.973  1.00  0.00           C  
ATOM    888  NH1 ARG A  60     -73.113  -7.510 -15.243  1.00  0.00           N  
ATOM    889  NH2 ARG A  60     -71.676  -8.348 -16.815  1.00  0.00           N  
ATOM    890  H   ARG A  60     -67.875  -4.301 -16.663  1.00  0.00           H  
ATOM    891  HA  ARG A  60     -67.898  -3.371 -13.935  1.00  0.00           H  
ATOM    892 1HB  ARG A  60     -69.007  -5.880 -15.178  1.00  0.00           H  
ATOM    893 2HB  ARG A  60     -69.296  -5.402 -13.527  1.00  0.00           H  
ATOM    894 1HG  ARG A  60     -70.494  -3.439 -14.327  1.00  0.00           H  
ATOM    895 2HG  ARG A  60     -70.149  -3.939 -16.012  1.00  0.00           H  
ATOM    896 1HD  ARG A  60     -71.573  -5.602 -13.947  1.00  0.00           H  
ATOM    897 2HD  ARG A  60     -72.353  -4.679 -15.261  1.00  0.00           H  
ATOM    898  HE  ARG A  60     -70.368  -6.266 -16.451  1.00  0.00           H  
ATOM    899 1HH1 ARG A  60     -73.367  -6.778 -14.592  1.00  0.00           H  
ATOM    900 2HH1 ARG A  60     -73.695  -8.330 -15.334  1.00  0.00           H  
ATOM    901 1HH2 ARG A  60     -70.802  -8.244 -17.367  1.00  0.00           H  
ATOM    902 2HH2 ARG A  60     -72.242  -9.168 -16.917  1.00  0.00           H  
ATOM    903  N   LEU A  61     -65.888  -5.781 -14.703  1.00  0.00           N  
ATOM    904  CA  LEU A  61     -64.837  -6.569 -14.117  1.00  0.00           C  
ATOM    905  C   LEU A  61     -63.507  -5.866 -14.246  1.00  0.00           C  
ATOM    906  O   LEU A  61     -62.740  -5.803 -13.286  1.00  0.00           O  
ATOM    907  CB  LEU A  61     -64.684  -7.931 -14.757  1.00  0.00           C  
ATOM    908  CG  LEU A  61     -63.612  -8.772 -14.088  1.00  0.00           C  
ATOM    909  CD1 LEU A  61     -64.044  -8.993 -12.666  1.00  0.00           C  
ATOM    910  CD2 LEU A  61     -63.425 -10.072 -14.807  1.00  0.00           C  
ATOM    911  H   LEU A  61     -65.936  -5.655 -15.717  1.00  0.00           H  
ATOM    912  HA  LEU A  61     -65.052  -6.711 -13.062  1.00  0.00           H  
ATOM    913 1HB  LEU A  61     -65.596  -8.441 -14.654  1.00  0.00           H  
ATOM    914 2HB  LEU A  61     -64.449  -7.817 -15.819  1.00  0.00           H  
ATOM    915  HG  LEU A  61     -62.662  -8.235 -14.083  1.00  0.00           H  
ATOM    916 1HD1 LEU A  61     -63.309  -9.594 -12.175  1.00  0.00           H  
ATOM    917 2HD1 LEU A  61     -64.152  -8.040 -12.157  1.00  0.00           H  
ATOM    918 3HD1 LEU A  61     -64.979  -9.496 -12.630  1.00  0.00           H  
ATOM    919 1HD2 LEU A  61     -62.662 -10.666 -14.300  1.00  0.00           H  
ATOM    920 2HD2 LEU A  61     -64.349 -10.612 -14.813  1.00  0.00           H  
ATOM    921 3HD2 LEU A  61     -63.114  -9.872 -15.833  1.00  0.00           H  
ATOM    922  N   SER A  62     -63.227  -5.337 -15.441  1.00  0.00           N  
ATOM    923  CA  SER A  62     -61.901  -4.781 -15.710  1.00  0.00           C  
ATOM    924  C   SER A  62     -61.646  -3.316 -15.322  1.00  0.00           C  
ATOM    925  O   SER A  62     -60.524  -2.844 -15.488  1.00  0.00           O  
ATOM    926  CB  SER A  62     -61.545  -4.959 -17.177  1.00  0.00           C  
ATOM    927  OG  SER A  62     -61.395  -6.317 -17.509  1.00  0.00           O  
ATOM    928  H   SER A  62     -63.929  -5.372 -16.186  1.00  0.00           H  
ATOM    929  HA  SER A  62     -61.191  -5.381 -15.139  1.00  0.00           H  
ATOM    930 1HB  SER A  62     -62.320  -4.514 -17.808  1.00  0.00           H  
ATOM    931 2HB  SER A  62     -60.617  -4.433 -17.379  1.00  0.00           H  
ATOM    932  HG  SER A  62     -62.220  -6.588 -17.970  1.00  0.00           H  
ATOM    933  N   LYS A  63     -62.644  -2.593 -14.815  1.00  0.00           N  
ATOM    934  CA  LYS A  63     -62.469  -1.195 -14.415  1.00  0.00           C  
ATOM    935  C   LYS A  63     -61.377  -0.900 -13.372  1.00  0.00           C  
ATOM    936  O   LYS A  63     -60.876   0.219 -13.341  1.00  0.00           O  
ATOM    937  CB  LYS A  63     -63.800  -0.612 -13.933  1.00  0.00           C  
ATOM    938  CG  LYS A  63     -63.760   0.849 -13.481  1.00  0.00           C  
ATOM    939  CD  LYS A  63     -65.185   1.423 -13.401  1.00  0.00           C  
ATOM    940  CE  LYS A  63     -65.971   0.820 -12.262  1.00  0.00           C  
ATOM    941  NZ  LYS A  63     -67.360   1.373 -12.173  1.00  0.00           N  
ATOM    942  H   LYS A  63     -63.579  -2.987 -14.725  1.00  0.00           H  
ATOM    943  HA  LYS A  63     -62.190  -0.642 -15.313  1.00  0.00           H  
ATOM    944 1HB  LYS A  63     -64.520  -0.657 -14.739  1.00  0.00           H  
ATOM    945 2HB  LYS A  63     -64.184  -1.217 -13.116  1.00  0.00           H  
ATOM    946 1HG  LYS A  63     -63.292   0.913 -12.497  1.00  0.00           H  
ATOM    947 2HG  LYS A  63     -63.172   1.436 -14.184  1.00  0.00           H  
ATOM    948 1HD  LYS A  63     -65.140   2.500 -13.271  1.00  0.00           H  
ATOM    949 2HD  LYS A  63     -65.709   1.212 -14.333  1.00  0.00           H  
ATOM    950 1HE  LYS A  63     -66.030  -0.241 -12.419  1.00  0.00           H  
ATOM    951 2HE  LYS A  63     -65.449   1.015 -11.324  1.00  0.00           H  
ATOM    952 1HZ  LYS A  63     -67.845   0.932 -11.405  1.00  0.00           H  
ATOM    953 2HZ  LYS A  63     -67.336   2.371 -12.021  1.00  0.00           H  
ATOM    954 3HZ  LYS A  63     -67.848   1.179 -13.035  1.00  0.00           H  
ATOM    955  N   ASN A  64     -61.075  -1.819 -12.452  1.00  0.00           N  
ATOM    956  CA  ASN A  64     -60.067  -1.508 -11.427  1.00  0.00           C  
ATOM    957  C   ASN A  64     -58.638  -1.918 -11.855  1.00  0.00           C  
ATOM    958  O   ASN A  64     -58.458  -2.724 -12.771  1.00  0.00           O  
ATOM    959  CB  ASN A  64     -60.488  -2.162 -10.126  1.00  0.00           C  
ATOM    960  CG  ASN A  64     -59.838  -1.600  -8.899  1.00  0.00           C  
ATOM    961  OD1 ASN A  64     -59.022  -0.671  -8.965  1.00  0.00           O  
ATOM    962  ND2 ASN A  64     -60.186  -2.144  -7.767  1.00  0.00           N  
ATOM    963  H   ASN A  64     -61.508  -2.733 -12.487  1.00  0.00           H  
ATOM    964  HA  ASN A  64     -60.053  -0.427 -11.276  1.00  0.00           H  
ATOM    965 1HB  ASN A  64     -61.546  -2.037 -10.015  1.00  0.00           H  
ATOM    966 2HB  ASN A  64     -60.315  -3.221 -10.192  1.00  0.00           H  
ATOM    967 1HD2 ASN A  64     -59.788  -1.821  -6.909  1.00  0.00           H  
ATOM    968 2HD2 ASN A  64     -60.850  -2.890  -7.757  1.00  0.00           H  
ATOM    969  N   LEU A  65     -57.622  -1.402 -11.147  1.00  0.00           N  
ATOM    970  CA  LEU A  65     -56.207  -1.701 -11.431  1.00  0.00           C  
ATOM    971  C   LEU A  65     -55.412  -2.306 -10.281  1.00  0.00           C  
ATOM    972  O   LEU A  65     -55.738  -2.119  -9.107  1.00  0.00           O  
ATOM    973  CB  LEU A  65     -55.504  -0.474 -12.007  1.00  0.00           C  
ATOM    974  CG  LEU A  65     -56.106   0.001 -13.336  1.00  0.00           C  
ATOM    975  CD1 LEU A  65     -55.502   1.235 -13.778  1.00  0.00           C  
ATOM    976  CD2 LEU A  65     -55.847  -1.051 -14.354  1.00  0.00           C  
ATOM    977  H   LEU A  65     -57.864  -0.778 -10.387  1.00  0.00           H  
ATOM    978  HA  LEU A  65     -56.202  -2.429 -12.218  1.00  0.00           H  
ATOM    979 1HB  LEU A  65     -55.554   0.350 -11.288  1.00  0.00           H  
ATOM    980 2HB  LEU A  65     -54.456  -0.723 -12.187  1.00  0.00           H  
ATOM    981  HG  LEU A  65     -57.167   0.176 -13.216  1.00  0.00           H  
ATOM    982 1HD1 LEU A  65     -55.927   1.548 -14.719  1.00  0.00           H  
ATOM    983 2HD1 LEU A  65     -55.665   2.011 -13.032  1.00  0.00           H  
ATOM    984 3HD1 LEU A  65     -54.456   1.032 -13.919  1.00  0.00           H  
ATOM    985 1HD2 LEU A  65     -56.240  -0.758 -15.301  1.00  0.00           H  
ATOM    986 2HD2 LEU A  65     -54.771  -1.212 -14.449  1.00  0.00           H  
ATOM    987 3HD2 LEU A  65     -56.328  -1.940 -14.037  1.00  0.00           H  
ATOM    988  N   ALA A  66     -54.331  -3.027 -10.615  1.00  0.00           N  
ATOM    989  CA  ALA A  66     -53.522  -3.746  -9.615  1.00  0.00           C  
ATOM    990  C   ALA A  66     -52.634  -2.856  -8.774  1.00  0.00           C  
ATOM    991  O   ALA A  66     -51.411  -2.973  -8.752  1.00  0.00           O  
ATOM    992  CB  ALA A  66     -52.666  -4.779 -10.327  1.00  0.00           C  
ATOM    993  H   ALA A  66     -54.070  -3.131 -11.598  1.00  0.00           H  
ATOM    994  HA  ALA A  66     -54.194  -4.231  -8.921  1.00  0.00           H  
ATOM    995 1HB  ALA A  66     -52.099  -5.330  -9.602  1.00  0.00           H  
ATOM    996 2HB  ALA A  66     -53.299  -5.465 -10.893  1.00  0.00           H  
ATOM    997 3HB  ALA A  66     -51.987  -4.269 -11.004  1.00  0.00           H  
ATOM    998  N   SER A  67     -53.286  -2.032  -7.976  1.00  0.00           N  
ATOM    999  CA  SER A  67     -52.668  -1.073  -7.079  1.00  0.00           C  
ATOM   1000  C   SER A  67     -52.205  -1.774  -5.802  1.00  0.00           C  
ATOM   1001  O   SER A  67     -52.686  -1.512  -4.692  1.00  0.00           O  
ATOM   1002  CB  SER A  67     -53.668   0.020  -6.792  1.00  0.00           C  
ATOM   1003  OG  SER A  67     -54.870  -0.531  -6.328  1.00  0.00           O  
ATOM   1004  H   SER A  67     -54.298  -2.041  -8.056  1.00  0.00           H  
ATOM   1005  HA  SER A  67     -51.805  -0.639  -7.577  1.00  0.00           H  
ATOM   1006 1HB  SER A  67     -53.261   0.693  -6.078  1.00  0.00           H  
ATOM   1007 2HB  SER A  67     -53.855   0.592  -7.707  1.00  0.00           H  
ATOM   1008  HG  SER A  67     -55.300  -0.920  -7.114  1.00  0.00           H  
ATOM   1009  N   GLY A  68     -51.270  -2.701  -5.994  1.00  0.00           N  
ATOM   1010  CA  GLY A  68     -50.751  -3.568  -4.953  1.00  0.00           C  
ATOM   1011  C   GLY A  68     -49.723  -2.849  -4.088  1.00  0.00           C  
ATOM   1012  O   GLY A  68     -49.622  -1.619  -4.135  1.00  0.00           O  
ATOM   1013  H   GLY A  68     -50.953  -2.819  -6.958  1.00  0.00           H  
ATOM   1014 1HA  GLY A  68     -51.578  -3.919  -4.334  1.00  0.00           H  
ATOM   1015 2HA  GLY A  68     -50.309  -4.437  -5.432  1.00  0.00           H  
ATOM   1016  N   PRO A  69     -48.938  -3.592  -3.297  1.00  0.00           N  
ATOM   1017  CA  PRO A  69     -47.989  -3.102  -2.313  1.00  0.00           C  
ATOM   1018  C   PRO A  69     -47.063  -1.998  -2.802  1.00  0.00           C  
ATOM   1019  O   PRO A  69     -46.801  -1.060  -2.055  1.00  0.00           O  
ATOM   1020  CB  PRO A  69     -47.196  -4.372  -1.985  1.00  0.00           C  
ATOM   1021  CG  PRO A  69     -48.192  -5.489  -2.186  1.00  0.00           C  
ATOM   1022  CD  PRO A  69     -48.992  -5.067  -3.395  1.00  0.00           C  
ATOM   1023  HA  PRO A  69     -48.548  -2.769  -1.428  1.00  0.00           H  
ATOM   1024 1HB  PRO A  69     -46.318  -4.451  -2.646  1.00  0.00           H  
ATOM   1025 2HB  PRO A  69     -46.816  -4.321  -0.954  1.00  0.00           H  
ATOM   1026 1HG  PRO A  69     -47.662  -6.442  -2.342  1.00  0.00           H  
ATOM   1027 2HG  PRO A  69     -48.812  -5.616  -1.286  1.00  0.00           H  
ATOM   1028 1HD  PRO A  69     -48.503  -5.419  -4.316  1.00  0.00           H  
ATOM   1029 2HD  PRO A  69     -50.022  -5.439  -3.293  1.00  0.00           H  
ATOM   1030  N   GLU A  70     -46.654  -2.010  -4.064  1.00  0.00           N  
ATOM   1031  CA  GLU A  70     -45.761  -0.942  -4.504  1.00  0.00           C  
ATOM   1032  C   GLU A  70     -46.474   0.418  -4.480  1.00  0.00           C  
ATOM   1033  O   GLU A  70     -45.873   1.450  -4.172  1.00  0.00           O  
ATOM   1034  CB  GLU A  70     -45.219  -1.237  -5.902  1.00  0.00           C  
ATOM   1035  CG  GLU A  70     -44.283  -2.437  -5.950  1.00  0.00           C  
ATOM   1036  CD  GLU A  70     -43.730  -2.720  -7.322  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70     -44.047  -1.998  -8.236  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70     -42.988  -3.664  -7.455  1.00  0.00           O  
ATOM   1039  H   GLU A  70     -46.901  -2.759  -4.695  1.00  0.00           H  
ATOM   1040  HA  GLU A  70     -44.914  -0.896  -3.817  1.00  0.00           H  
ATOM   1041 1HB  GLU A  70     -46.037  -1.423  -6.580  1.00  0.00           H  
ATOM   1042 2HB  GLU A  70     -44.676  -0.367  -6.272  1.00  0.00           H  
ATOM   1043 1HG  GLU A  70     -43.451  -2.253  -5.264  1.00  0.00           H  
ATOM   1044 2HG  GLU A  70     -44.824  -3.312  -5.592  1.00  0.00           H  
ATOM   1045  N   TRP A  71     -47.761   0.420  -4.810  1.00  0.00           N  
ATOM   1046  CA  TRP A  71     -48.502   1.663  -4.868  1.00  0.00           C  
ATOM   1047  C   TRP A  71     -48.961   2.043  -3.476  1.00  0.00           C  
ATOM   1048  O   TRP A  71     -48.997   3.234  -3.120  1.00  0.00           O  
ATOM   1049  CB  TRP A  71     -49.741   1.488  -5.749  1.00  0.00           C  
ATOM   1050  CG  TRP A  71     -49.461   1.367  -7.210  1.00  0.00           C  
ATOM   1051  CD1 TRP A  71     -49.548   2.348  -8.160  1.00  0.00           C  
ATOM   1052  CD2 TRP A  71     -49.012   0.181  -7.899  1.00  0.00           C  
ATOM   1053  NE1 TRP A  71     -49.212   1.844  -9.388  1.00  0.00           N  
ATOM   1054  CE2 TRP A  71     -48.881   0.516  -9.247  1.00  0.00           C  
ATOM   1055  CE3 TRP A  71     -48.719  -1.116  -7.486  1.00  0.00           C  
ATOM   1056  CZ2 TRP A  71     -48.478  -0.409 -10.192  1.00  0.00           C  
ATOM   1057  CZ3 TRP A  71     -48.310  -2.046  -8.424  1.00  0.00           C  
ATOM   1058  CH2 TRP A  71     -48.194  -1.703  -9.749  1.00  0.00           C  
ATOM   1059  H   TRP A  71     -48.243  -0.457  -4.980  1.00  0.00           H  
ATOM   1060  HA  TRP A  71     -47.860   2.445  -5.271  1.00  0.00           H  
ATOM   1061 1HB  TRP A  71     -50.282   0.592  -5.431  1.00  0.00           H  
ATOM   1062 2HB  TRP A  71     -50.408   2.331  -5.599  1.00  0.00           H  
ATOM   1063  HD1 TRP A  71     -49.854   3.370  -7.981  1.00  0.00           H  
ATOM   1064  HE1 TRP A  71     -49.217   2.381 -10.278  1.00  0.00           H  
ATOM   1065  HE3 TRP A  71     -48.809  -1.388  -6.443  1.00  0.00           H  
ATOM   1066  HZ2 TRP A  71     -48.383  -0.150 -11.250  1.00  0.00           H  
ATOM   1067  HZ3 TRP A  71     -48.083  -3.056  -8.086  1.00  0.00           H  
ATOM   1068  HH2 TRP A  71     -47.873  -2.456 -10.468  1.00  0.00           H  
ATOM   1069  N   PHE A  72     -49.302   1.005  -2.702  1.00  0.00           N  
ATOM   1070  CA  PHE A  72     -49.888   1.107  -1.371  1.00  0.00           C  
ATOM   1071  C   PHE A  72     -48.940   1.074  -0.160  1.00  0.00           C  
ATOM   1072  O   PHE A  72     -48.958   1.985   0.667  1.00  0.00           O  
ATOM   1073  CB  PHE A  72     -50.897  -0.028  -1.225  1.00  0.00           C  
ATOM   1074  CG  PHE A  72     -51.575  -0.090   0.096  1.00  0.00           C  
ATOM   1075  CD1 PHE A  72     -52.557   0.825   0.436  1.00  0.00           C  
ATOM   1076  CD2 PHE A  72     -51.242  -1.080   1.007  1.00  0.00           C  
ATOM   1077  CE1 PHE A  72     -53.191   0.756   1.658  1.00  0.00           C  
ATOM   1078  CE2 PHE A  72     -51.870  -1.152   2.231  1.00  0.00           C  
ATOM   1079  CZ  PHE A  72     -52.847  -0.232   2.558  1.00  0.00           C  
ATOM   1080  H   PHE A  72     -49.204   0.071  -3.104  1.00  0.00           H  
ATOM   1081  HA  PHE A  72     -50.434   2.050  -1.335  1.00  0.00           H  
ATOM   1082 1HB  PHE A  72     -51.654   0.063  -1.998  1.00  0.00           H  
ATOM   1083 2HB  PHE A  72     -50.392  -0.978  -1.392  1.00  0.00           H  
ATOM   1084  HD1 PHE A  72     -52.828   1.606  -0.270  1.00  0.00           H  
ATOM   1085  HD2 PHE A  72     -50.472  -1.805   0.744  1.00  0.00           H  
ATOM   1086  HE1 PHE A  72     -53.962   1.484   1.910  1.00  0.00           H  
ATOM   1087  HE2 PHE A  72     -51.597  -1.934   2.939  1.00  0.00           H  
ATOM   1088  HZ  PHE A  72     -53.347  -0.287   3.525  1.00  0.00           H  
ATOM   1089  N   ARG A  73     -48.129   0.020  -0.042  1.00  0.00           N  
ATOM   1090  CA  ARG A  73     -47.293  -0.234   1.133  1.00  0.00           C  
ATOM   1091  C   ARG A  73     -46.018   0.575   1.090  1.00  0.00           C  
ATOM   1092  O   ARG A  73     -45.578   1.129   2.098  1.00  0.00           O  
ATOM   1093  CB  ARG A  73     -46.945  -1.711   1.231  1.00  0.00           C  
ATOM   1094  CG  ARG A  73     -46.138  -2.100   2.451  1.00  0.00           C  
ATOM   1095  CD  ARG A  73     -45.943  -3.573   2.537  1.00  0.00           C  
ATOM   1096  NE  ARG A  73     -45.126  -3.945   3.684  1.00  0.00           N  
ATOM   1097  CZ  ARG A  73     -44.748  -5.204   3.984  1.00  0.00           C  
ATOM   1098  NH1 ARG A  73     -45.116  -6.205   3.216  1.00  0.00           N  
ATOM   1099  NH2 ARG A  73     -44.004  -5.431   5.053  1.00  0.00           N  
ATOM   1100  H   ARG A  73     -48.074  -0.644  -0.798  1.00  0.00           H  
ATOM   1101  HA  ARG A  73     -47.857   0.049   2.022  1.00  0.00           H  
ATOM   1102 1HB  ARG A  73     -47.857  -2.305   1.224  1.00  0.00           H  
ATOM   1103 2HB  ARG A  73     -46.361  -1.999   0.358  1.00  0.00           H  
ATOM   1104 1HG  ARG A  73     -45.157  -1.626   2.393  1.00  0.00           H  
ATOM   1105 2HG  ARG A  73     -46.653  -1.763   3.352  1.00  0.00           H  
ATOM   1106 1HD  ARG A  73     -46.910  -4.065   2.631  1.00  0.00           H  
ATOM   1107 2HD  ARG A  73     -45.443  -3.923   1.634  1.00  0.00           H  
ATOM   1108  HE  ARG A  73     -44.821  -3.204   4.301  1.00  0.00           H  
ATOM   1109 1HH1 ARG A  73     -45.685  -6.032   2.399  1.00  0.00           H  
ATOM   1110 2HH1 ARG A  73     -44.832  -7.147   3.443  1.00  0.00           H  
ATOM   1111 1HH2 ARG A  73     -43.721  -4.661   5.644  1.00  0.00           H  
ATOM   1112 2HH2 ARG A  73     -43.720  -6.372   5.280  1.00  0.00           H  
ATOM   1113  N   GLU A  74     -45.441   0.670  -0.105  1.00  0.00           N  
ATOM   1114  CA  GLU A  74     -44.231   1.461  -0.304  1.00  0.00           C  
ATOM   1115  C   GLU A  74     -44.670   2.915  -0.494  1.00  0.00           C  
ATOM   1116  O   GLU A  74     -43.857   3.841  -0.528  1.00  0.00           O  
ATOM   1117  CB  GLU A  74     -43.418   0.950  -1.506  1.00  0.00           C  
ATOM   1118  CG  GLU A  74     -42.836  -0.471  -1.316  1.00  0.00           C  
ATOM   1119  CD  GLU A  74     -41.991  -0.980  -2.495  1.00  0.00           C  
ATOM   1120  OE1 GLU A  74     -41.851  -0.276  -3.472  1.00  0.00           O  
ATOM   1121  OE2 GLU A  74     -41.484  -2.072  -2.400  1.00  0.00           O  
ATOM   1122  H   GLU A  74     -45.858   0.168  -0.889  1.00  0.00           H  
ATOM   1123  HA  GLU A  74     -43.611   1.401   0.589  1.00  0.00           H  
ATOM   1124 1HB  GLU A  74     -44.053   0.931  -2.384  1.00  0.00           H  
ATOM   1125 2HB  GLU A  74     -42.595   1.634  -1.711  1.00  0.00           H  
ATOM   1126 1HG  GLU A  74     -42.224  -0.479  -0.416  1.00  0.00           H  
ATOM   1127 2HG  GLU A  74     -43.671  -1.158  -1.157  1.00  0.00           H  
ATOM   1128  N   ALA A  75     -45.990   3.078  -0.614  1.00  0.00           N  
ATOM   1129  CA  ALA A  75     -46.700   4.327  -0.794  1.00  0.00           C  
ATOM   1130  C   ALA A  75     -46.141   5.138  -1.933  1.00  0.00           C  
ATOM   1131  O   ALA A  75     -46.012   6.357  -1.824  1.00  0.00           O  
ATOM   1132  CB  ALA A  75     -46.663   5.135   0.487  1.00  0.00           C  
ATOM   1133  H   ALA A  75     -46.551   2.244  -0.558  1.00  0.00           H  
ATOM   1134  HA  ALA A  75     -47.738   4.088  -1.026  1.00  0.00           H  
ATOM   1135 1HB  ALA A  75     -47.227   6.051   0.352  1.00  0.00           H  
ATOM   1136 2HB  ALA A  75     -47.105   4.544   1.293  1.00  0.00           H  
ATOM   1137 3HB  ALA A  75     -45.632   5.378   0.736  1.00  0.00           H  
ATOM   1138  N   ILE A  76     -45.845   4.490  -3.051  1.00  0.00           N  
ATOM   1139  CA  ILE A  76     -45.313   5.234  -4.162  1.00  0.00           C  
ATOM   1140  C   ILE A  76     -46.355   6.187  -4.725  1.00  0.00           C  
ATOM   1141  O   ILE A  76     -46.010   7.306  -5.119  1.00  0.00           O  
ATOM   1142  CB  ILE A  76     -44.770   4.301  -5.242  1.00  0.00           C  
ATOM   1143  CG1 ILE A  76     -43.603   3.512  -4.664  1.00  0.00           C  
ATOM   1144  CG2 ILE A  76     -44.331   5.091  -6.459  1.00  0.00           C  
ATOM   1145  CD1 ILE A  76     -42.434   4.358  -4.201  1.00  0.00           C  
ATOM   1146  H   ILE A  76     -45.963   3.479  -3.149  1.00  0.00           H  
ATOM   1147  HA  ILE A  76     -44.477   5.828  -3.797  1.00  0.00           H  
ATOM   1148  HB  ILE A  76     -45.542   3.592  -5.532  1.00  0.00           H  
ATOM   1149 1HG1 ILE A  76     -43.956   2.949  -3.806  1.00  0.00           H  
ATOM   1150 2HG1 ILE A  76     -43.273   2.825  -5.401  1.00  0.00           H  
ATOM   1151 1HG2 ILE A  76     -43.949   4.408  -7.214  1.00  0.00           H  
ATOM   1152 2HG2 ILE A  76     -45.187   5.636  -6.860  1.00  0.00           H  
ATOM   1153 3HG2 ILE A  76     -43.551   5.795  -6.176  1.00  0.00           H  
ATOM   1154 1HD1 ILE A  76     -41.655   3.705  -3.801  1.00  0.00           H  
ATOM   1155 2HD1 ILE A  76     -42.034   4.928  -5.037  1.00  0.00           H  
ATOM   1156 3HD1 ILE A  76     -42.769   5.041  -3.419  1.00  0.00           H  
ATOM   1157  N   SER A  77     -47.620   5.750  -4.809  1.00  0.00           N  
ATOM   1158  CA  SER A  77     -48.637   6.631  -5.365  1.00  0.00           C  
ATOM   1159  C   SER A  77     -49.908   6.661  -4.516  1.00  0.00           C  
ATOM   1160  O   SER A  77     -50.840   7.434  -4.770  1.00  0.00           O  
ATOM   1161  CB  SER A  77     -48.919   6.237  -6.783  1.00  0.00           C  
ATOM   1162  OG  SER A  77     -47.754   6.328  -7.553  1.00  0.00           O  
ATOM   1163  H   SER A  77     -47.887   4.839  -4.441  1.00  0.00           H  
ATOM   1164  HA  SER A  77     -48.238   7.644  -5.379  1.00  0.00           H  
ATOM   1165 1HB  SER A  77     -49.330   5.239  -6.824  1.00  0.00           H  
ATOM   1166 2HB  SER A  77     -49.644   6.920  -7.171  1.00  0.00           H  
ATOM   1167  HG  SER A  77     -47.318   7.153  -7.272  1.00  0.00           H  
ATOM   1168  N   GLN A  78     -49.944   5.797  -3.508  1.00  0.00           N  
ATOM   1169  CA  GLN A  78     -51.052   5.688  -2.560  1.00  0.00           C  
ATOM   1170  C   GLN A  78     -52.406   5.425  -3.216  1.00  0.00           C  
ATOM   1171  O   GLN A  78     -53.439   5.925  -2.758  1.00  0.00           O  
ATOM   1172  CB  GLN A  78     -51.103   6.957  -1.702  1.00  0.00           C  
ATOM   1173  CG  GLN A  78     -49.818   7.195  -0.902  1.00  0.00           C  
ATOM   1174  CD  GLN A  78     -49.872   8.446  -0.038  1.00  0.00           C  
ATOM   1175  OE1 GLN A  78     -50.281   9.516  -0.499  1.00  0.00           O  
ATOM   1176  NE2 GLN A  78     -49.467   8.321   1.222  1.00  0.00           N  
ATOM   1177  H   GLN A  78     -49.171   5.150  -3.383  1.00  0.00           H  
ATOM   1178  HA  GLN A  78     -50.837   4.844  -1.901  1.00  0.00           H  
ATOM   1179 1HB  GLN A  78     -51.291   7.830  -2.327  1.00  0.00           H  
ATOM   1180 2HB  GLN A  78     -51.930   6.881  -0.998  1.00  0.00           H  
ATOM   1181 1HG  GLN A  78     -49.657   6.335  -0.252  1.00  0.00           H  
ATOM   1182 2HG  GLN A  78     -48.975   7.292  -1.595  1.00  0.00           H  
ATOM   1183 1HE2 GLN A  78     -49.485   9.111   1.836  1.00  0.00           H  
ATOM   1184 2HE2 GLN A  78     -49.144   7.436   1.558  1.00  0.00           H  
ATOM   1185  N   GLN A  79     -52.367   4.624  -4.283  1.00  0.00           N  
ATOM   1186  CA  GLN A  79     -53.507   4.127  -5.054  1.00  0.00           C  
ATOM   1187  C   GLN A  79     -54.384   5.192  -5.756  1.00  0.00           C  
ATOM   1188  O   GLN A  79     -55.430   4.844  -6.310  1.00  0.00           O  
ATOM   1189  CB  GLN A  79     -54.377   3.291  -4.105  1.00  0.00           C  
ATOM   1190  CG  GLN A  79     -53.616   2.145  -3.390  1.00  0.00           C  
ATOM   1191  CD  GLN A  79     -54.514   1.293  -2.532  1.00  0.00           C  
ATOM   1192  OE1 GLN A  79     -55.270   1.817  -1.704  1.00  0.00           O  
ATOM   1193  NE2 GLN A  79     -54.452  -0.023  -2.718  1.00  0.00           N  
ATOM   1194  H   GLN A  79     -51.448   4.313  -4.559  1.00  0.00           H  
ATOM   1195  HA  GLN A  79     -53.115   3.471  -5.832  1.00  0.00           H  
ATOM   1196 1HB  GLN A  79     -54.851   3.926  -3.359  1.00  0.00           H  
ATOM   1197 2HB  GLN A  79     -55.163   2.825  -4.673  1.00  0.00           H  
ATOM   1198 1HG  GLN A  79     -53.128   1.507  -4.099  1.00  0.00           H  
ATOM   1199 2HG  GLN A  79     -52.869   2.582  -2.734  1.00  0.00           H  
ATOM   1200 1HE2 GLN A  79     -55.030  -0.632  -2.179  1.00  0.00           H  
ATOM   1201 2HE2 GLN A  79     -53.817  -0.429  -3.425  1.00  0.00           H  
ATOM   1202  N   ASN A  80     -53.942   6.462  -5.810  1.00  0.00           N  
ATOM   1203  CA  ASN A  80     -54.752   7.507  -6.468  1.00  0.00           C  
ATOM   1204  C   ASN A  80     -54.137   8.435  -7.566  1.00  0.00           C  
ATOM   1205  O   ASN A  80     -54.585   9.573  -7.688  1.00  0.00           O  
ATOM   1206  CB  ASN A  80     -55.365   8.345  -5.364  1.00  0.00           C  
ATOM   1207  CG  ASN A  80     -56.500   7.624  -4.597  1.00  0.00           C  
ATOM   1208  OD1 ASN A  80     -57.677   7.654  -5.015  1.00  0.00           O  
ATOM   1209  ND2 ASN A  80     -56.163   6.934  -3.522  1.00  0.00           N  
ATOM   1210  H   ASN A  80     -53.062   6.721  -5.353  1.00  0.00           H  
ATOM   1211  HA  ASN A  80     -55.574   6.995  -6.967  1.00  0.00           H  
ATOM   1212 1HB  ASN A  80     -54.583   8.612  -4.647  1.00  0.00           H  
ATOM   1213 2HB  ASN A  80     -55.754   9.274  -5.780  1.00  0.00           H  
ATOM   1214 1HD2 ASN A  80     -56.862   6.439  -3.010  1.00  0.00           H  
ATOM   1215 2HD2 ASN A  80     -55.193   6.862  -3.221  1.00  0.00           H  
ATOM   1216  N   PRO A  81     -53.128   8.018  -8.358  1.00  0.00           N  
ATOM   1217  CA  PRO A  81     -52.572   8.731  -9.511  1.00  0.00           C  
ATOM   1218  C   PRO A  81     -53.493   8.476 -10.697  1.00  0.00           C  
ATOM   1219  O   PRO A  81     -54.296   7.564 -10.612  1.00  0.00           O  
ATOM   1220  CB  PRO A  81     -51.252   8.035  -9.699  1.00  0.00           C  
ATOM   1221  CG  PRO A  81     -51.576   6.601  -9.281  1.00  0.00           C  
ATOM   1222  CD  PRO A  81     -52.482   6.723  -8.132  1.00  0.00           C  
ATOM   1223  HA  PRO A  81     -52.470   9.804  -9.286  1.00  0.00           H  
ATOM   1224 1HB  PRO A  81     -50.920   8.157 -10.735  1.00  0.00           H  
ATOM   1225 2HB  PRO A  81     -50.508   8.498  -9.073  1.00  0.00           H  
ATOM   1226 1HG  PRO A  81     -52.126   6.092 -10.065  1.00  0.00           H  
ATOM   1227 2HG  PRO A  81     -50.672   6.010  -9.091  1.00  0.00           H  
ATOM   1228 1HD  PRO A  81     -53.202   5.899  -8.208  1.00  0.00           H  
ATOM   1229 2HD  PRO A  81     -51.891   6.722  -7.219  1.00  0.00           H  
ATOM   1230  N   VAL A  82     -53.349   9.173 -11.829  1.00  0.00           N  
ATOM   1231  CA  VAL A  82     -54.184   8.761 -12.991  1.00  0.00           C  
ATOM   1232  C   VAL A  82     -53.760   7.411 -13.601  1.00  0.00           C  
ATOM   1233  O   VAL A  82     -54.437   6.388 -13.425  1.00  0.00           O  
ATOM   1234  CB  VAL A  82     -54.195   9.837 -14.102  1.00  0.00           C  
ATOM   1235  CG1 VAL A  82     -54.936   9.312 -15.338  1.00  0.00           C  
ATOM   1236  CG2 VAL A  82     -54.896  11.070 -13.606  1.00  0.00           C  
ATOM   1237  H   VAL A  82     -52.704   9.968 -11.864  1.00  0.00           H  
ATOM   1238  HA  VAL A  82     -55.204   8.631 -12.654  1.00  0.00           H  
ATOM   1239  HB  VAL A  82     -53.178  10.075 -14.384  1.00  0.00           H  
ATOM   1240 1HG1 VAL A  82     -54.953  10.052 -16.099  1.00  0.00           H  
ATOM   1241 2HG1 VAL A  82     -54.473   8.433 -15.735  1.00  0.00           H  
ATOM   1242 3HG1 VAL A  82     -55.955   9.069 -15.051  1.00  0.00           H  
ATOM   1243 1HG2 VAL A  82     -54.929  11.815 -14.368  1.00  0.00           H  
ATOM   1244 2HG2 VAL A  82     -55.898  10.815 -13.361  1.00  0.00           H  
ATOM   1245 3HG2 VAL A  82     -54.378  11.463 -12.727  1.00  0.00           H  
ATOM   1246  N   LEU A  83     -52.640   7.390 -14.313  1.00  0.00           N  
ATOM   1247  CA  LEU A  83     -52.148   6.129 -14.855  1.00  0.00           C  
ATOM   1248  C   LEU A  83     -50.617   6.151 -14.812  1.00  0.00           C  
ATOM   1249  O   LEU A  83     -49.980   6.364 -15.841  1.00  0.00           O  
ATOM   1250  CB  LEU A  83     -52.666   5.935 -16.291  1.00  0.00           C  
ATOM   1251  CG  LEU A  83     -52.465   4.533 -16.937  1.00  0.00           C  
ATOM   1252  CD1 LEU A  83     -53.201   3.474 -16.103  1.00  0.00           C  
ATOM   1253  CD2 LEU A  83     -53.019   4.550 -18.379  1.00  0.00           C  
ATOM   1254  H   LEU A  83     -52.114   8.238 -14.456  1.00  0.00           H  
ATOM   1255  HA  LEU A  83     -52.539   5.319 -14.267  1.00  0.00           H  
ATOM   1256 1HB  LEU A  83     -53.733   6.134 -16.292  1.00  0.00           H  
ATOM   1257 2HB  LEU A  83     -52.177   6.665 -16.931  1.00  0.00           H  
ATOM   1258  HG  LEU A  83     -51.403   4.286 -16.952  1.00  0.00           H  
ATOM   1259 1HD1 LEU A  83     -53.060   2.485 -16.547  1.00  0.00           H  
ATOM   1260 2HD1 LEU A  83     -52.808   3.468 -15.105  1.00  0.00           H  
ATOM   1261 3HD1 LEU A  83     -54.265   3.705 -16.071  1.00  0.00           H  
ATOM   1262 1HD2 LEU A  83     -52.881   3.568 -18.837  1.00  0.00           H  
ATOM   1263 2HD2 LEU A  83     -54.080   4.786 -18.349  1.00  0.00           H  
ATOM   1264 3HD2 LEU A  83     -52.494   5.301 -18.968  1.00  0.00           H  
ATOM   1265  N   GLY A  84     -50.015   5.974 -13.619  1.00  0.00           N  
ATOM   1266  CA  GLY A  84     -50.681   5.695 -12.332  1.00  0.00           C  
ATOM   1267  C   GLY A  84     -50.783   4.219 -11.963  1.00  0.00           C  
ATOM   1268  O   GLY A  84     -49.705   3.655 -11.765  1.00  0.00           O  
ATOM   1269  H   GLY A  84     -49.008   6.039 -13.602  1.00  0.00           H  
ATOM   1270 1HA  GLY A  84     -50.112   6.190 -11.562  1.00  0.00           H  
ATOM   1271 2HA  GLY A  84     -51.665   6.134 -12.297  1.00  0.00           H  
ATOM   1272  N   ASP A  85     -51.720   3.609 -12.652  1.00  0.00           N  
ATOM   1273  CA  ASP A  85     -52.731   2.717 -12.101  1.00  0.00           C  
ATOM   1274  C   ASP A  85     -53.732   3.161 -11.005  1.00  0.00           C  
ATOM   1275  O   ASP A  85     -53.752   2.571  -9.925  1.00  0.00           O  
ATOM   1276  CB  ASP A  85     -52.059   1.410 -11.691  1.00  0.00           C  
ATOM   1277  CG  ASP A  85     -51.390   0.749 -12.910  1.00  0.00           C  
ATOM   1278  OD1 ASP A  85     -51.955   0.832 -13.966  1.00  0.00           O  
ATOM   1279  OD2 ASP A  85     -50.327   0.194 -12.779  1.00  0.00           O  
ATOM   1280  H   ASP A  85     -51.356   3.231 -13.514  1.00  0.00           H  
ATOM   1281  HA  ASP A  85     -53.333   2.480 -12.948  1.00  0.00           H  
ATOM   1282 1HB  ASP A  85     -51.325   1.590 -10.930  1.00  0.00           H  
ATOM   1283 2HB  ASP A  85     -52.796   0.729 -11.277  1.00  0.00           H  
ATOM   1284  N   ASN A  86     -54.581   4.168 -11.291  1.00  0.00           N  
ATOM   1285  CA  ASN A  86     -55.638   4.607 -10.349  1.00  0.00           C  
ATOM   1286  C   ASN A  86     -56.538   3.464  -9.871  1.00  0.00           C  
ATOM   1287  O   ASN A  86     -57.000   2.652 -10.677  1.00  0.00           O  
ATOM   1288  CB  ASN A  86     -56.601   5.594 -10.997  1.00  0.00           C  
ATOM   1289  CG  ASN A  86     -57.620   6.147 -10.002  1.00  0.00           C  
ATOM   1290  OD1 ASN A  86     -57.269   6.708  -8.961  1.00  0.00           O  
ATOM   1291  ND2 ASN A  86     -58.882   5.973 -10.313  1.00  0.00           N  
ATOM   1292  H   ASN A  86     -54.503   4.682 -12.172  1.00  0.00           H  
ATOM   1293  HA  ASN A  86     -55.166   5.059  -9.476  1.00  0.00           H  
ATOM   1294 1HB  ASN A  86     -56.091   6.399 -11.479  1.00  0.00           H  
ATOM   1295 2HB  ASN A  86     -57.152   5.069 -11.775  1.00  0.00           H  
ATOM   1296 1HD2 ASN A  86     -59.599   6.281  -9.692  1.00  0.00           H  
ATOM   1297 2HD2 ASN A  86     -59.132   5.495 -11.157  1.00  0.00           H  
ATOM   1298  N   MET A  87     -56.810   3.420  -8.566  1.00  0.00           N  
ATOM   1299  CA  MET A  87     -57.720   2.436  -7.983  1.00  0.00           C  
ATOM   1300  C   MET A  87     -59.195   2.854  -8.039  1.00  0.00           C  
ATOM   1301  O   MET A  87     -59.550   3.966  -7.647  1.00  0.00           O  
ATOM   1302  CB  MET A  87     -57.329   2.174  -6.538  1.00  0.00           C  
ATOM   1303  CG  MET A  87     -58.204   1.184  -5.828  1.00  0.00           C  
ATOM   1304  SD  MET A  87     -57.685   0.887  -4.162  1.00  0.00           S  
ATOM   1305  CE  MET A  87     -58.076   2.486  -3.456  1.00  0.00           C  
ATOM   1306  H   MET A  87     -56.371   4.087  -7.928  1.00  0.00           H  
ATOM   1307  HA  MET A  87     -57.618   1.510  -8.546  1.00  0.00           H  
ATOM   1308 1HB  MET A  87     -56.306   1.804  -6.505  1.00  0.00           H  
ATOM   1309 2HB  MET A  87     -57.359   3.111  -5.981  1.00  0.00           H  
ATOM   1310 1HG  MET A  87     -59.199   1.593  -5.789  1.00  0.00           H  
ATOM   1311 2HG  MET A  87     -58.228   0.238  -6.372  1.00  0.00           H  
ATOM   1312 1HE  MET A  87     -57.810   2.491  -2.399  1.00  0.00           H  
ATOM   1313 2HE  MET A  87     -57.509   3.263  -3.975  1.00  0.00           H  
ATOM   1314 3HE  MET A  87     -59.143   2.682  -3.567  1.00  0.00           H  
ATOM   1315  N   LEU A  88     -60.055   1.924  -8.463  1.00  0.00           N  
ATOM   1316  CA  LEU A  88     -61.507   2.130  -8.543  1.00  0.00           C  
ATOM   1317  C   LEU A  88     -61.893   3.510  -9.077  1.00  0.00           C  
ATOM   1318  O   LEU A  88     -61.257   4.027 -10.000  1.00  0.00           O  
ATOM   1319  CB  LEU A  88     -62.082   1.959  -7.124  1.00  0.00           C  
ATOM   1320  CG  LEU A  88     -61.909   0.615  -6.501  1.00  0.00           C  
ATOM   1321  CD1 LEU A  88     -62.326   0.665  -5.058  1.00  0.00           C  
ATOM   1322  CD2 LEU A  88     -62.777  -0.340  -7.243  1.00  0.00           C  
ATOM   1323  H   LEU A  88     -59.676   1.029  -8.749  1.00  0.00           H  
ATOM   1324  HA  LEU A  88     -61.925   1.372  -9.205  1.00  0.00           H  
ATOM   1325 1HB  LEU A  88     -61.646   2.715  -6.465  1.00  0.00           H  
ATOM   1326 2HB  LEU A  88     -63.151   2.098  -7.156  1.00  0.00           H  
ATOM   1327  HG  LEU A  88     -60.884   0.300  -6.559  1.00  0.00           H  
ATOM   1328 1HD1 LEU A  88     -62.215  -0.322  -4.611  1.00  0.00           H  
ATOM   1329 2HD1 LEU A  88     -61.694   1.378  -4.526  1.00  0.00           H  
ATOM   1330 3HD1 LEU A  88     -63.367   0.980  -4.992  1.00  0.00           H  
ATOM   1331 1HD2 LEU A  88     -62.685  -1.335  -6.811  1.00  0.00           H  
ATOM   1332 2HD2 LEU A  88     -63.812  -0.012  -7.176  1.00  0.00           H  
ATOM   1333 3HD2 LEU A  88     -62.470  -0.359  -8.284  1.00  0.00           H  
ATOM   1334  N   MET A  89     -62.964   4.093  -8.526  1.00  0.00           N  
ATOM   1335  CA  MET A  89     -63.337   5.439  -8.897  1.00  0.00           C  
ATOM   1336  C   MET A  89     -62.871   6.399  -7.824  1.00  0.00           C  
ATOM   1337  O   MET A  89     -63.013   6.155  -6.625  1.00  0.00           O  
ATOM   1338  CB  MET A  89     -64.828   5.546  -9.163  1.00  0.00           C  
ATOM   1339  CG  MET A  89     -65.287   4.649 -10.290  1.00  0.00           C  
ATOM   1340  SD  MET A  89     -64.451   5.044 -11.851  1.00  0.00           S  
ATOM   1341  CE  MET A  89     -65.120   6.660 -12.218  1.00  0.00           C  
ATOM   1342  H   MET A  89     -63.493   3.631  -7.809  1.00  0.00           H  
ATOM   1343  HA  MET A  89     -62.817   5.708  -9.815  1.00  0.00           H  
ATOM   1344 1HB  MET A  89     -65.383   5.286  -8.263  1.00  0.00           H  
ATOM   1345 2HB  MET A  89     -65.078   6.576  -9.422  1.00  0.00           H  
ATOM   1346 1HG  MET A  89     -65.081   3.610 -10.040  1.00  0.00           H  
ATOM   1347 2HG  MET A  89     -66.360   4.764 -10.433  1.00  0.00           H  
ATOM   1348 1HE  MET A  89     -64.691   7.029 -13.150  1.00  0.00           H  
ATOM   1349 2HE  MET A  89     -66.204   6.593 -12.318  1.00  0.00           H  
ATOM   1350 3HE  MET A  89     -64.871   7.349 -11.408  1.00  0.00           H  
ATOM   1351  N   SER A  90     -62.322   7.489  -8.292  1.00  0.00           N  
ATOM   1352  CA  SER A  90     -61.746   8.564  -7.515  1.00  0.00           C  
ATOM   1353  C   SER A  90     -61.765   9.827  -8.354  1.00  0.00           C  
ATOM   1354  O   SER A  90     -62.573   9.931  -9.271  1.00  0.00           O  
ATOM   1355  CB  SER A  90     -60.356   8.145  -7.041  1.00  0.00           C  
ATOM   1356  OG  SER A  90     -59.817   9.083  -6.157  1.00  0.00           O  
ATOM   1357  H   SER A  90     -62.275   7.572  -9.296  1.00  0.00           H  
ATOM   1358  HA  SER A  90     -62.366   8.732  -6.635  1.00  0.00           H  
ATOM   1359 1HB  SER A  90     -60.451   7.195  -6.512  1.00  0.00           H  
ATOM   1360 2HB  SER A  90     -59.701   7.948  -7.863  1.00  0.00           H  
ATOM   1361  HG  SER A  90     -59.006   8.657  -5.785  1.00  0.00           H  
ATOM   1362  N   ASP A  91     -60.894  10.777  -8.041  1.00  0.00           N  
ATOM   1363  CA  ASP A  91     -60.824  12.035  -8.796  1.00  0.00           C  
ATOM   1364  C   ASP A  91     -59.964  11.982 -10.104  1.00  0.00           C  
ATOM   1365  O   ASP A  91     -60.279  12.684 -11.076  1.00  0.00           O  
ATOM   1366  CB  ASP A  91     -60.366  13.161  -7.880  1.00  0.00           C  
ATOM   1367  CG  ASP A  91     -61.384  13.433  -6.761  1.00  0.00           C  
ATOM   1368  OD1 ASP A  91     -62.492  13.810  -7.066  1.00  0.00           O  
ATOM   1369  OD2 ASP A  91     -61.053  13.231  -5.621  1.00  0.00           O  
ATOM   1370  H   ASP A  91     -60.286  10.593  -7.245  1.00  0.00           H  
ATOM   1371  HA  ASP A  91     -61.842  12.285  -9.101  1.00  0.00           H  
ATOM   1372 1HB  ASP A  91     -59.402  12.934  -7.429  1.00  0.00           H  
ATOM   1373 2HB  ASP A  91     -60.248  14.061  -8.458  1.00  0.00           H  
ATOM   1374  N   PRO A  92     -58.896  11.157 -10.200  1.00  0.00           N  
ATOM   1375  CA  PRO A  92     -58.086  10.981 -11.386  1.00  0.00           C  
ATOM   1376  C   PRO A  92     -58.851  10.698 -12.702  1.00  0.00           C  
ATOM   1377  O   PRO A  92     -58.384  11.159 -13.740  1.00  0.00           O  
ATOM   1378  CB  PRO A  92     -57.145   9.864 -10.937  1.00  0.00           C  
ATOM   1379  CG  PRO A  92     -57.018  10.063  -9.492  1.00  0.00           C  
ATOM   1380  CD  PRO A  92     -58.353  10.443  -9.046  1.00  0.00           C  
ATOM   1381  HA  PRO A  92     -57.488  11.893 -11.506  1.00  0.00           H  
ATOM   1382 1HB  PRO A  92     -57.483   8.873 -11.248  1.00  0.00           H  
ATOM   1383 2HB  PRO A  92     -56.185  10.013 -11.351  1.00  0.00           H  
ATOM   1384 1HG  PRO A  92     -56.661   9.141  -9.024  1.00  0.00           H  
ATOM   1385 2HG  PRO A  92     -56.262  10.834  -9.275  1.00  0.00           H  
ATOM   1386 1HD  PRO A  92     -58.855   9.533  -8.921  1.00  0.00           H  
ATOM   1387 2HD  PRO A  92     -58.281  11.053  -8.142  1.00  0.00           H  
ATOM   1388  N   PRO A  93     -60.005   9.971 -12.757  1.00  0.00           N  
ATOM   1389  CA  PRO A  93     -60.818   9.791 -13.959  1.00  0.00           C  
ATOM   1390  C   PRO A  93     -61.133  11.123 -14.662  1.00  0.00           C  
ATOM   1391  O   PRO A  93     -61.377  11.146 -15.867  1.00  0.00           O  
ATOM   1392  CB  PRO A  93     -62.054   9.069 -13.420  1.00  0.00           C  
ATOM   1393  CG  PRO A  93     -61.523   8.285 -12.244  1.00  0.00           C  
ATOM   1394  CD  PRO A  93     -60.501   9.188 -11.624  1.00  0.00           C  
ATOM   1395  HA  PRO A  93     -60.274   9.128 -14.650  1.00  0.00           H  
ATOM   1396 1HB  PRO A  93     -62.823   9.809 -13.131  1.00  0.00           H  
ATOM   1397 2HB  PRO A  93     -62.495   8.435 -14.203  1.00  0.00           H  
ATOM   1398 1HG  PRO A  93     -62.345   8.042 -11.555  1.00  0.00           H  
ATOM   1399 2HG  PRO A  93     -61.098   7.324 -12.581  1.00  0.00           H  
ATOM   1400 1HD  PRO A  93     -61.044   9.811 -10.991  1.00  0.00           H  
ATOM   1401 2HD  PRO A  93     -59.728   8.622 -11.120  1.00  0.00           H  
ATOM   1402  N   ASP A  94     -61.130  12.240 -13.908  1.00  0.00           N  
ATOM   1403  CA  ASP A  94     -61.382  13.547 -14.495  1.00  0.00           C  
ATOM   1404  C   ASP A  94     -60.042  14.187 -14.852  1.00  0.00           C  
ATOM   1405  O   ASP A  94     -59.853  14.739 -15.954  1.00  0.00           O  
ATOM   1406  CB  ASP A  94     -62.219  14.422 -13.558  1.00  0.00           C  
ATOM   1407  CG  ASP A  94     -63.691  13.899 -13.359  1.00  0.00           C  
ATOM   1408  OD1 ASP A  94     -64.411  13.757 -14.354  1.00  0.00           O  
ATOM   1409  OD2 ASP A  94     -64.084  13.670 -12.241  1.00  0.00           O  
ATOM   1410  H   ASP A  94     -60.929  12.205 -12.910  1.00  0.00           H  
ATOM   1411  HA  ASP A  94     -61.941  13.413 -15.415  1.00  0.00           H  
ATOM   1412 1HB  ASP A  94     -61.729  14.464 -12.576  1.00  0.00           H  
ATOM   1413 2HB  ASP A  94     -62.249  15.444 -13.934  1.00  0.00           H  
ATOM   1414  N   HIS A  95     -59.054  14.000 -13.971  1.00  0.00           N  
ATOM   1415  CA  HIS A  95     -57.734  14.554 -14.265  1.00  0.00           C  
ATOM   1416  C   HIS A  95     -57.187  13.926 -15.560  1.00  0.00           C  
ATOM   1417  O   HIS A  95     -56.430  14.552 -16.310  1.00  0.00           O  
ATOM   1418  CB  HIS A  95     -56.747  14.395 -13.134  1.00  0.00           C  
ATOM   1419  CG  HIS A  95     -55.560  15.208 -13.428  1.00  0.00           C  
ATOM   1420  ND1 HIS A  95     -55.581  16.590 -13.411  1.00  0.00           N  
ATOM   1421  CD2 HIS A  95     -54.343  14.856 -13.811  1.00  0.00           C  
ATOM   1422  CE1 HIS A  95     -54.405  17.034 -13.784  1.00  0.00           C  
ATOM   1423  NE2 HIS A  95     -53.641  15.990 -14.036  1.00  0.00           N  
ATOM   1424  H   HIS A  95     -59.251  13.523 -13.091  1.00  0.00           H  
ATOM   1425  HA  HIS A  95     -57.833  15.621 -14.443  1.00  0.00           H  
ATOM   1426 1HB  HIS A  95     -57.198  14.722 -12.195  1.00  0.00           H  
ATOM   1427 2HB  HIS A  95     -56.459  13.363 -13.033  1.00  0.00           H  
ATOM   1428  HD1 HIS A  95     -56.194  17.126 -12.816  1.00  0.00           H  
ATOM   1429  HD2 HIS A  95     -53.898  13.902 -13.974  1.00  0.00           H  
ATOM   1430  HE1 HIS A  95     -54.204  18.105 -13.845  1.00  0.00           H  
ATOM   1431  N   THR A  96     -57.645  12.712 -15.845  1.00  0.00           N  
ATOM   1432  CA  THR A  96     -57.331  11.976 -17.044  1.00  0.00           C  
ATOM   1433  C   THR A  96     -57.490  12.837 -18.282  1.00  0.00           C  
ATOM   1434  O   THR A  96     -56.704  12.740 -19.224  1.00  0.00           O  
ATOM   1435  CB  THR A  96     -58.275  10.776 -17.180  1.00  0.00           C  
ATOM   1436  OG1 THR A  96     -58.086   9.881 -16.083  1.00  0.00           O  
ATOM   1437  CG2 THR A  96     -58.059  10.084 -18.460  1.00  0.00           C  
ATOM   1438  H   THR A  96     -58.232  12.258 -15.153  1.00  0.00           H  
ATOM   1439  HA  THR A  96     -56.306  11.637 -16.988  1.00  0.00           H  
ATOM   1440  HB  THR A  96     -59.294  11.136 -17.157  1.00  0.00           H  
ATOM   1441  HG1 THR A  96     -58.135  10.384 -15.245  1.00  0.00           H  
ATOM   1442 1HG2 THR A  96     -58.746   9.245 -18.544  1.00  0.00           H  
ATOM   1443 2HG2 THR A  96     -58.222  10.776 -19.286  1.00  0.00           H  
ATOM   1444 3HG2 THR A  96     -57.062   9.738 -18.483  1.00  0.00           H  
ATOM   1445  N   ARG A  97     -58.565  13.624 -18.336  1.00  0.00           N  
ATOM   1446  CA  ARG A  97     -58.819  14.453 -19.497  1.00  0.00           C  
ATOM   1447  C   ARG A  97     -57.803  15.590 -19.564  1.00  0.00           C  
ATOM   1448  O   ARG A  97     -57.261  15.909 -20.626  1.00  0.00           O  
ATOM   1449  CB  ARG A  97     -60.224  15.021 -19.427  1.00  0.00           C  
ATOM   1450  CG  ARG A  97     -61.315  13.974 -19.582  1.00  0.00           C  
ATOM   1451  CD  ARG A  97     -62.670  14.558 -19.796  1.00  0.00           C  
ATOM   1452  NE  ARG A  97     -63.079  15.385 -18.675  1.00  0.00           N  
ATOM   1453  CZ  ARG A  97     -63.645  14.922 -17.541  1.00  0.00           C  
ATOM   1454  NH1 ARG A  97     -63.853  13.650 -17.349  1.00  0.00           N  
ATOM   1455  NH2 ARG A  97     -63.993  15.731 -16.578  1.00  0.00           N  
ATOM   1456  H   ARG A  97     -59.173  13.701 -17.522  1.00  0.00           H  
ATOM   1457  HA  ARG A  97     -58.724  13.841 -20.393  1.00  0.00           H  
ATOM   1458 1HB  ARG A  97     -60.368  15.512 -18.463  1.00  0.00           H  
ATOM   1459 2HB  ARG A  97     -60.357  15.773 -20.203  1.00  0.00           H  
ATOM   1460 1HG  ARG A  97     -61.079  13.330 -20.427  1.00  0.00           H  
ATOM   1461 2HG  ARG A  97     -61.348  13.371 -18.667  1.00  0.00           H  
ATOM   1462 1HD  ARG A  97     -62.664  15.177 -20.692  1.00  0.00           H  
ATOM   1463 2HD  ARG A  97     -63.397  13.756 -19.910  1.00  0.00           H  
ATOM   1464  HE  ARG A  97     -62.941  16.383 -18.754  1.00  0.00           H  
ATOM   1465 1HH1 ARG A  97     -63.595  12.967 -18.043  1.00  0.00           H  
ATOM   1466 2HH1 ARG A  97     -64.247  13.372 -16.435  1.00  0.00           H  
ATOM   1467 1HH2 ARG A  97     -63.855  16.726 -16.657  1.00  0.00           H  
ATOM   1468 2HH2 ARG A  97     -64.393  15.300 -15.730  1.00  0.00           H  
ATOM   1469  N   LEU A  98     -57.488  16.158 -18.399  1.00  0.00           N  
ATOM   1470  CA  LEU A  98     -56.569  17.302 -18.314  1.00  0.00           C  
ATOM   1471  C   LEU A  98     -55.158  16.959 -18.794  1.00  0.00           C  
ATOM   1472  O   LEU A  98     -54.469  17.786 -19.397  1.00  0.00           O  
ATOM   1473  CB  LEU A  98     -56.550  17.844 -16.886  1.00  0.00           C  
ATOM   1474  CG  LEU A  98     -57.856  18.514 -16.477  1.00  0.00           C  
ATOM   1475  CD1 LEU A  98     -57.846  18.845 -15.001  1.00  0.00           C  
ATOM   1476  CD2 LEU A  98     -58.019  19.773 -17.310  1.00  0.00           C  
ATOM   1477  H   LEU A  98     -57.949  15.799 -17.553  1.00  0.00           H  
ATOM   1478  HA  LEU A  98     -56.956  18.087 -18.960  1.00  0.00           H  
ATOM   1479 1HB  LEU A  98     -56.355  17.030 -16.202  1.00  0.00           H  
ATOM   1480 2HB  LEU A  98     -55.747  18.571 -16.796  1.00  0.00           H  
ATOM   1481  HG  LEU A  98     -58.691  17.833 -16.664  1.00  0.00           H  
ATOM   1482 1HD1 LEU A  98     -58.788  19.323 -14.729  1.00  0.00           H  
ATOM   1483 2HD1 LEU A  98     -57.737  17.939 -14.425  1.00  0.00           H  
ATOM   1484 3HD1 LEU A  98     -57.035  19.507 -14.777  1.00  0.00           H  
ATOM   1485 1HD2 LEU A  98     -58.953  20.267 -17.044  1.00  0.00           H  
ATOM   1486 2HD2 LEU A  98     -57.185  20.448 -17.118  1.00  0.00           H  
ATOM   1487 3HD2 LEU A  98     -58.036  19.511 -18.369  1.00  0.00           H  
ATOM   1488  N   ARG A  99     -54.760  15.717 -18.579  1.00  0.00           N  
ATOM   1489  CA  ARG A  99     -53.445  15.217 -18.974  1.00  0.00           C  
ATOM   1490  C   ARG A  99     -53.199  15.125 -20.483  1.00  0.00           C  
ATOM   1491  O   ARG A  99     -52.052  14.959 -20.900  1.00  0.00           O  
ATOM   1492  CB  ARG A  99     -53.239  13.823 -18.432  1.00  0.00           C  
ATOM   1493  CG  ARG A  99     -53.102  13.722 -16.978  1.00  0.00           C  
ATOM   1494  CD  ARG A  99     -53.086  12.330 -16.560  1.00  0.00           C  
ATOM   1495  NE  ARG A  99     -51.916  11.563 -16.922  1.00  0.00           N  
ATOM   1496  CZ  ARG A  99     -51.861  10.715 -17.960  1.00  0.00           C  
ATOM   1497  NH1 ARG A  99     -52.882  10.608 -18.771  1.00  0.00           N  
ATOM   1498  NH2 ARG A  99     -50.779   9.995 -18.172  1.00  0.00           N  
ATOM   1499  H   ARG A  99     -55.391  15.107 -18.054  1.00  0.00           H  
ATOM   1500  HA  ARG A  99     -52.696  15.878 -18.543  1.00  0.00           H  
ATOM   1501 1HB  ARG A  99     -54.091  13.205 -18.721  1.00  0.00           H  
ATOM   1502 2HB  ARG A  99     -52.351  13.385 -18.884  1.00  0.00           H  
ATOM   1503 1HG  ARG A  99     -52.188  14.193 -16.649  1.00  0.00           H  
ATOM   1504 2HG  ARG A  99     -53.948  14.214 -16.522  1.00  0.00           H  
ATOM   1505 1HD  ARG A  99     -53.151  12.316 -15.507  1.00  0.00           H  
ATOM   1506 2HD  ARG A  99     -53.948  11.849 -16.991  1.00  0.00           H  
ATOM   1507  HE  ARG A  99     -51.105  11.622 -16.319  1.00  0.00           H  
ATOM   1508 1HH1 ARG A  99     -53.718  11.167 -18.620  1.00  0.00           H  
ATOM   1509 2HH1 ARG A  99     -52.816   9.998 -19.571  1.00  0.00           H  
ATOM   1510 1HH2 ARG A  99     -49.998  10.061 -17.532  1.00  0.00           H  
ATOM   1511 2HH2 ARG A  99     -50.735   9.360 -18.954  1.00  0.00           H  
ATOM   1512  N   ARG A 100     -54.255  15.142 -21.304  1.00  0.00           N  
ATOM   1513  CA  ARG A 100     -54.078  14.945 -22.746  1.00  0.00           C  
ATOM   1514  C   ARG A 100     -54.844  15.902 -23.642  1.00  0.00           C  
ATOM   1515  O   ARG A 100     -55.284  15.528 -24.730  1.00  0.00           O  
ATOM   1516  CB  ARG A 100     -54.446  13.515 -23.102  1.00  0.00           C  
ATOM   1517  CG  ARG A 100     -55.857  13.118 -22.714  1.00  0.00           C  
ATOM   1518  CD  ARG A 100     -56.139  11.688 -23.013  1.00  0.00           C  
ATOM   1519  NE  ARG A 100     -57.471  11.304 -22.592  1.00  0.00           N  
ATOM   1520  CZ  ARG A 100     -58.030  10.115 -22.847  1.00  0.00           C  
ATOM   1521  NH1 ARG A 100     -57.360   9.227 -23.537  1.00  0.00           N  
ATOM   1522  NH2 ARG A 100     -59.251   9.840 -22.412  1.00  0.00           N  
ATOM   1523  H   ARG A 100     -55.198  15.307 -20.936  1.00  0.00           H  
ATOM   1524  HA  ARG A 100     -53.026  15.067 -22.969  1.00  0.00           H  
ATOM   1525 1HB  ARG A 100     -54.339  13.366 -24.175  1.00  0.00           H  
ATOM   1526 2HB  ARG A 100     -53.760  12.827 -22.605  1.00  0.00           H  
ATOM   1527 1HG  ARG A 100     -55.994  13.279 -21.644  1.00  0.00           H  
ATOM   1528 2HG  ARG A 100     -56.569  13.735 -23.261  1.00  0.00           H  
ATOM   1529 1HD  ARG A 100     -56.047  11.501 -24.083  1.00  0.00           H  
ATOM   1530 2HD  ARG A 100     -55.425  11.065 -22.476  1.00  0.00           H  
ATOM   1531  HE  ARG A 100     -58.003  11.972 -22.056  1.00  0.00           H  
ATOM   1532 1HH1 ARG A 100     -56.402   9.444 -23.868  1.00  0.00           H  
ATOM   1533 2HH1 ARG A 100     -57.770   8.327 -23.737  1.00  0.00           H  
ATOM   1534 1HH2 ARG A 100     -59.765  10.530 -21.882  1.00  0.00           H  
ATOM   1535 2HH2 ARG A 100     -59.669   8.943 -22.610  1.00  0.00           H  
ATOM   1536  N   VAL A 101     -55.013  17.133 -23.210  1.00  0.00           N  
ATOM   1537  CA  VAL A 101     -55.719  18.090 -24.045  1.00  0.00           C  
ATOM   1538  C   VAL A 101     -54.894  18.452 -25.275  1.00  0.00           C  
ATOM   1539  O   VAL A 101     -53.722  18.812 -25.157  1.00  0.00           O  
ATOM   1540  CB  VAL A 101     -56.031  19.364 -23.236  1.00  0.00           C  
ATOM   1541  CG1 VAL A 101     -56.664  20.423 -24.140  1.00  0.00           C  
ATOM   1542  CG2 VAL A 101     -56.957  19.003 -22.072  1.00  0.00           C  
ATOM   1543  H   VAL A 101     -54.649  17.405 -22.305  1.00  0.00           H  
ATOM   1544  HA  VAL A 101     -56.658  17.640 -24.370  1.00  0.00           H  
ATOM   1545  HB  VAL A 101     -55.102  19.776 -22.843  1.00  0.00           H  
ATOM   1546 1HG1 VAL A 101     -56.870  21.320 -23.558  1.00  0.00           H  
ATOM   1547 2HG1 VAL A 101     -55.980  20.672 -24.951  1.00  0.00           H  
ATOM   1548 3HG1 VAL A 101     -57.593  20.039 -24.556  1.00  0.00           H  
ATOM   1549 1HG2 VAL A 101     -57.171  19.892 -21.481  1.00  0.00           H  
ATOM   1550 2HG2 VAL A 101     -57.887  18.588 -22.457  1.00  0.00           H  
ATOM   1551 3HG2 VAL A 101     -56.464  18.261 -21.444  1.00  0.00           H  
ATOM   1552  N   VAL A 102     -55.521  18.380 -26.446  1.00  0.00           N  
ATOM   1553  CA  VAL A 102     -54.857  18.722 -27.693  1.00  0.00           C  
ATOM   1554  C   VAL A 102     -55.325  20.095 -28.169  1.00  0.00           C  
ATOM   1555  O   VAL A 102     -56.505  20.309 -28.450  1.00  0.00           O  
ATOM   1556  CB  VAL A 102     -55.116  17.615 -28.737  1.00  0.00           C  
ATOM   1557  CG1 VAL A 102     -54.491  17.948 -30.036  1.00  0.00           C  
ATOM   1558  CG2 VAL A 102     -54.491  16.307 -28.228  1.00  0.00           C  
ATOM   1559  H   VAL A 102     -56.481  18.069 -26.465  1.00  0.00           H  
ATOM   1560  HA  VAL A 102     -53.782  18.767 -27.516  1.00  0.00           H  
ATOM   1561  HB  VAL A 102     -56.188  17.506 -28.886  1.00  0.00           H  
ATOM   1562 1HG1 VAL A 102     -54.680  17.153 -30.754  1.00  0.00           H  
ATOM   1563 2HG1 VAL A 102     -54.894  18.892 -30.416  1.00  0.00           H  
ATOM   1564 3HG1 VAL A 102     -53.458  18.030 -29.875  1.00  0.00           H  
ATOM   1565 1HG2 VAL A 102     -54.663  15.512 -28.951  1.00  0.00           H  
ATOM   1566 2HG2 VAL A 102     -53.418  16.455 -28.096  1.00  0.00           H  
ATOM   1567 3HG2 VAL A 102     -54.939  16.031 -27.274  1.00  0.00           H  
ATOM   1568  N   SER A 103     -54.376  21.022 -28.179  1.00  0.00           N  
ATOM   1569  CA  SER A 103     -54.557  22.438 -28.486  1.00  0.00           C  
ATOM   1570  C   SER A 103     -54.484  22.796 -29.970  1.00  0.00           C  
ATOM   1571  O   SER A 103     -54.153  21.968 -30.828  1.00  0.00           O  
ATOM   1572  CB  SER A 103     -53.515  23.244 -27.737  1.00  0.00           C  
ATOM   1573  OG  SER A 103     -52.235  23.016 -28.258  1.00  0.00           O  
ATOM   1574  H   SER A 103     -53.448  20.714 -27.931  1.00  0.00           H  
ATOM   1575  HA  SER A 103     -55.544  22.730 -28.123  1.00  0.00           H  
ATOM   1576 1HB  SER A 103     -53.751  24.304 -27.795  1.00  0.00           H  
ATOM   1577 2HB  SER A 103     -53.534  22.961 -26.685  1.00  0.00           H  
ATOM   1578  HG  SER A 103     -52.224  23.477 -29.115  1.00  0.00           H  
ATOM   1579  N   LYS A 104     -54.798  24.055 -30.272  1.00  0.00           N  
ATOM   1580  CA  LYS A 104     -54.660  24.553 -31.630  1.00  0.00           C  
ATOM   1581  C   LYS A 104     -53.220  24.359 -32.084  1.00  0.00           C  
ATOM   1582  O   LYS A 104     -52.278  24.744 -31.376  1.00  0.00           O  
ATOM   1583  CB  LYS A 104     -55.045  26.030 -31.717  1.00  0.00           C  
ATOM   1584  CG  LYS A 104     -54.981  26.613 -33.127  1.00  0.00           C  
ATOM   1585  CD  LYS A 104     -55.437  28.069 -33.153  1.00  0.00           C  
ATOM   1586  CE  LYS A 104     -55.358  28.646 -34.561  1.00  0.00           C  
ATOM   1587  NZ  LYS A 104     -55.790  30.071 -34.603  1.00  0.00           N  
ATOM   1588  H   LYS A 104     -55.106  24.681 -29.541  1.00  0.00           H  
ATOM   1589  HA  LYS A 104     -55.309  23.974 -32.289  1.00  0.00           H  
ATOM   1590 1HB  LYS A 104     -56.062  26.165 -31.347  1.00  0.00           H  
ATOM   1591 2HB  LYS A 104     -54.383  26.617 -31.083  1.00  0.00           H  
ATOM   1592 1HG  LYS A 104     -53.955  26.562 -33.493  1.00  0.00           H  
ATOM   1593 2HG  LYS A 104     -55.613  26.028 -33.792  1.00  0.00           H  
ATOM   1594 1HD  LYS A 104     -56.466  28.136 -32.797  1.00  0.00           H  
ATOM   1595 2HD  LYS A 104     -54.802  28.659 -32.493  1.00  0.00           H  
ATOM   1596 1HE  LYS A 104     -54.330  28.577 -34.916  1.00  0.00           H  
ATOM   1597 2HE  LYS A 104     -55.999  28.064 -35.222  1.00  0.00           H  
ATOM   1598 1HZ  LYS A 104     -55.722  30.416 -35.550  1.00  0.00           H  
ATOM   1599 2HZ  LYS A 104     -56.746  30.144 -34.285  1.00  0.00           H  
ATOM   1600 3HZ  LYS A 104     -55.193  30.622 -34.001  1.00  0.00           H  
ATOM   1601  N   ALA A 105     -53.066  23.764 -33.262  1.00  0.00           N  
ATOM   1602  CA  ALA A 105     -51.773  23.457 -33.870  1.00  0.00           C  
ATOM   1603  C   ALA A 105     -50.900  22.555 -32.996  1.00  0.00           C  
ATOM   1604  O   ALA A 105     -49.679  22.563 -33.135  1.00  0.00           O  
ATOM   1605  CB  ALA A 105     -51.005  24.737 -34.174  1.00  0.00           C  
ATOM   1606  H   ALA A 105     -53.902  23.495 -33.763  1.00  0.00           H  
ATOM   1607  HA  ALA A 105     -51.967  22.933 -34.806  1.00  0.00           H  
ATOM   1608 1HB  ALA A 105     -50.069  24.485 -34.662  1.00  0.00           H  
ATOM   1609 2HB  ALA A 105     -51.598  25.369 -34.832  1.00  0.00           H  
ATOM   1610 3HB  ALA A 105     -50.790  25.276 -33.262  1.00  0.00           H  
ATOM   1611  N   PHE A 106     -51.503  21.722 -32.158  1.00  0.00           N  
ATOM   1612  CA  PHE A 106     -50.723  20.847 -31.299  1.00  0.00           C  
ATOM   1613  C   PHE A 106     -49.762  19.969 -32.101  1.00  0.00           C  
ATOM   1614  O   PHE A 106     -48.580  19.873 -31.764  1.00  0.00           O  
ATOM   1615  CB  PHE A 106     -51.645  19.936 -30.532  1.00  0.00           C  
ATOM   1616  CG  PHE A 106     -51.017  19.100 -29.500  1.00  0.00           C  
ATOM   1617  CD1 PHE A 106     -50.976  19.557 -28.200  1.00  0.00           C  
ATOM   1618  CD2 PHE A 106     -50.471  17.893 -29.795  1.00  0.00           C  
ATOM   1619  CE1 PHE A 106     -50.431  18.803 -27.219  1.00  0.00           C  
ATOM   1620  CE2 PHE A 106     -49.906  17.140 -28.817  1.00  0.00           C  
ATOM   1621  CZ  PHE A 106     -49.895  17.590 -27.523  1.00  0.00           C  
ATOM   1622  H   PHE A 106     -52.517  21.750 -32.041  1.00  0.00           H  
ATOM   1623  HA  PHE A 106     -50.155  21.455 -30.600  1.00  0.00           H  
ATOM   1624 1HB  PHE A 106     -52.396  20.525 -30.053  1.00  0.00           H  
ATOM   1625 2HB  PHE A 106     -52.145  19.284 -31.240  1.00  0.00           H  
ATOM   1626  HD1 PHE A 106     -51.405  20.528 -27.961  1.00  0.00           H  
ATOM   1627  HD2 PHE A 106     -50.493  17.541 -30.825  1.00  0.00           H  
ATOM   1628  HE1 PHE A 106     -50.423  19.173 -26.195  1.00  0.00           H  
ATOM   1629  HE2 PHE A 106     -49.468  16.179 -29.063  1.00  0.00           H  
ATOM   1630  HZ  PHE A 106     -49.450  16.987 -26.738  1.00  0.00           H  
ATOM   1631  N   THR A 107     -50.249  19.315 -33.163  1.00  0.00           N  
ATOM   1632  CA  THR A 107     -49.350  18.433 -33.898  1.00  0.00           C  
ATOM   1633  C   THR A 107     -48.179  19.210 -34.547  1.00  0.00           C  
ATOM   1634  O   THR A 107     -47.040  18.788 -34.367  1.00  0.00           O  
ATOM   1635  CB  THR A 107     -50.090  17.514 -34.897  1.00  0.00           C  
ATOM   1636  OG1 THR A 107     -50.994  16.662 -34.187  1.00  0.00           O  
ATOM   1637  CG2 THR A 107     -49.066  16.665 -35.629  1.00  0.00           C  
ATOM   1638  H   THR A 107     -51.218  19.423 -33.432  1.00  0.00           H  
ATOM   1639  HA  THR A 107     -48.905  17.750 -33.172  1.00  0.00           H  
ATOM   1640  HB  THR A 107     -50.660  18.070 -35.596  1.00  0.00           H  
ATOM   1641  HG1 THR A 107     -51.382  16.028 -34.796  1.00  0.00           H  
ATOM   1642 1HG2 THR A 107     -49.572  16.000 -36.324  1.00  0.00           H  
ATOM   1643 2HG2 THR A 107     -48.379  17.312 -36.178  1.00  0.00           H  
ATOM   1644 3HG2 THR A 107     -48.510  16.078 -34.903  1.00  0.00           H  
ATOM   1645  N   PRO A 108     -48.385  20.329 -35.295  1.00  0.00           N  
ATOM   1646  CA  PRO A 108     -47.316  21.193 -35.782  1.00  0.00           C  
ATOM   1647  C   PRO A 108     -46.345  21.608 -34.688  1.00  0.00           C  
ATOM   1648  O   PRO A 108     -45.138  21.675 -34.925  1.00  0.00           O  
ATOM   1649  CB  PRO A 108     -48.101  22.385 -36.327  1.00  0.00           C  
ATOM   1650  CG  PRO A 108     -49.388  21.776 -36.816  1.00  0.00           C  
ATOM   1651  CD  PRO A 108     -49.715  20.688 -35.837  1.00  0.00           C  
ATOM   1652  HA  PRO A 108     -46.783  20.695 -36.593  1.00  0.00           H  
ATOM   1653 1HB  PRO A 108     -48.259  23.120 -35.520  1.00  0.00           H  
ATOM   1654 2HB  PRO A 108     -47.529  22.889 -37.116  1.00  0.00           H  
ATOM   1655 1HG  PRO A 108     -50.171  22.547 -36.868  1.00  0.00           H  
ATOM   1656 2HG  PRO A 108     -49.254  21.391 -37.838  1.00  0.00           H  
ATOM   1657 1HD  PRO A 108     -50.388  21.032 -35.095  1.00  0.00           H  
ATOM   1658 2HD  PRO A 108     -50.124  19.898 -36.429  1.00  0.00           H  
ATOM   1659  N   ARG A 109     -46.841  21.813 -33.467  1.00  0.00           N  
ATOM   1660  CA  ARG A 109     -45.971  22.188 -32.365  1.00  0.00           C  
ATOM   1661  C   ARG A 109     -45.112  20.979 -31.994  1.00  0.00           C  
ATOM   1662  O   ARG A 109     -43.918  21.120 -31.738  1.00  0.00           O  
ATOM   1663  CB  ARG A 109     -46.812  22.678 -31.213  1.00  0.00           C  
ATOM   1664  CG  ARG A 109     -47.511  24.021 -31.461  1.00  0.00           C  
ATOM   1665  CD  ARG A 109     -48.466  24.348 -30.362  1.00  0.00           C  
ATOM   1666  NE  ARG A 109     -49.358  25.451 -30.710  1.00  0.00           N  
ATOM   1667  CZ  ARG A 109     -49.066  26.759 -30.626  1.00  0.00           C  
ATOM   1668  NH1 ARG A 109     -47.884  27.161 -30.205  1.00  0.00           N  
ATOM   1669  NH2 ARG A 109     -49.983  27.641 -30.973  1.00  0.00           N  
ATOM   1670  H   ARG A 109     -47.847  21.776 -33.294  1.00  0.00           H  
ATOM   1671  HA  ARG A 109     -45.319  22.997 -32.690  1.00  0.00           H  
ATOM   1672 1HB  ARG A 109     -47.586  21.965 -31.024  1.00  0.00           H  
ATOM   1673 2HB  ARG A 109     -46.202  22.769 -30.319  1.00  0.00           H  
ATOM   1674 1HG  ARG A 109     -46.749  24.799 -31.469  1.00  0.00           H  
ATOM   1675 2HG  ARG A 109     -48.017  24.030 -32.410  1.00  0.00           H  
ATOM   1676 1HD  ARG A 109     -49.080  23.476 -30.159  1.00  0.00           H  
ATOM   1677 2HD  ARG A 109     -47.917  24.619 -29.464  1.00  0.00           H  
ATOM   1678  HE  ARG A 109     -50.311  25.195 -31.040  1.00  0.00           H  
ATOM   1679 1HH1 ARG A 109     -47.183  26.483 -29.939  1.00  0.00           H  
ATOM   1680 2HH1 ARG A 109     -47.678  28.148 -30.147  1.00  0.00           H  
ATOM   1681 1HH2 ARG A 109     -50.891  27.318 -31.294  1.00  0.00           H  
ATOM   1682 2HH2 ARG A 109     -49.784  28.626 -30.917  1.00  0.00           H  
ATOM   1683  N   ARG A 110     -45.697  19.772 -32.009  1.00  0.00           N  
ATOM   1684  CA  ARG A 110     -44.909  18.566 -31.751  1.00  0.00           C  
ATOM   1685  C   ARG A 110     -43.832  18.406 -32.825  1.00  0.00           C  
ATOM   1686  O   ARG A 110     -42.691  18.044 -32.520  1.00  0.00           O  
ATOM   1687  CB  ARG A 110     -45.782  17.306 -31.679  1.00  0.00           C  
ATOM   1688  CG  ARG A 110     -46.626  17.154 -30.406  1.00  0.00           C  
ATOM   1689  CD  ARG A 110     -45.704  16.822 -29.302  1.00  0.00           C  
ATOM   1690  NE  ARG A 110     -46.304  16.600 -27.992  1.00  0.00           N  
ATOM   1691  CZ  ARG A 110     -46.674  15.411 -27.483  1.00  0.00           C  
ATOM   1692  NH1 ARG A 110     -46.552  14.345 -28.196  1.00  0.00           N  
ATOM   1693  NH2 ARG A 110     -47.114  15.328 -26.240  1.00  0.00           N  
ATOM   1694  H   ARG A 110     -46.698  19.701 -32.193  1.00  0.00           H  
ATOM   1695  HA  ARG A 110     -44.418  18.679 -30.786  1.00  0.00           H  
ATOM   1696 1HB  ARG A 110     -46.463  17.282 -32.518  1.00  0.00           H  
ATOM   1697 2HB  ARG A 110     -45.146  16.424 -31.758  1.00  0.00           H  
ATOM   1698 1HG  ARG A 110     -47.140  18.093 -30.184  1.00  0.00           H  
ATOM   1699 2HG  ARG A 110     -47.355  16.351 -30.532  1.00  0.00           H  
ATOM   1700 1HD  ARG A 110     -45.173  15.910 -29.579  1.00  0.00           H  
ATOM   1701 2HD  ARG A 110     -44.983  17.633 -29.198  1.00  0.00           H  
ATOM   1702  HE  ARG A 110     -46.370  17.392 -27.383  1.00  0.00           H  
ATOM   1703 1HH1 ARG A 110     -46.188  14.399 -29.132  1.00  0.00           H  
ATOM   1704 2HH1 ARG A 110     -46.744  13.430 -27.797  1.00  0.00           H  
ATOM   1705 1HH2 ARG A 110     -47.179  16.159 -25.672  1.00  0.00           H  
ATOM   1706 2HH2 ARG A 110     -47.334  14.430 -25.842  1.00  0.00           H  
ATOM   1707  N   ILE A 111     -44.171  18.750 -34.068  1.00  0.00           N  
ATOM   1708  CA  ILE A 111     -43.202  18.658 -35.147  1.00  0.00           C  
ATOM   1709  C   ILE A 111     -42.051  19.612 -34.886  1.00  0.00           C  
ATOM   1710  O   ILE A 111     -40.887  19.215 -34.966  1.00  0.00           O  
ATOM   1711  CB  ILE A 111     -43.842  18.945 -36.517  1.00  0.00           C  
ATOM   1712  CG1 ILE A 111     -44.822  17.835 -36.850  1.00  0.00           C  
ATOM   1713  CG2 ILE A 111     -42.761  19.027 -37.567  1.00  0.00           C  
ATOM   1714  CD1 ILE A 111     -45.734  18.087 -38.011  1.00  0.00           C  
ATOM   1715  H   ILE A 111     -45.133  19.035 -34.258  1.00  0.00           H  
ATOM   1716  HA  ILE A 111     -42.800  17.657 -35.166  1.00  0.00           H  
ATOM   1717  HB  ILE A 111     -44.387  19.879 -36.481  1.00  0.00           H  
ATOM   1718 1HG1 ILE A 111     -44.249  16.960 -37.065  1.00  0.00           H  
ATOM   1719 2HG1 ILE A 111     -45.440  17.653 -35.979  1.00  0.00           H  
ATOM   1720 1HG2 ILE A 111     -43.211  19.227 -38.536  1.00  0.00           H  
ATOM   1721 2HG2 ILE A 111     -42.073  19.832 -37.313  1.00  0.00           H  
ATOM   1722 3HG2 ILE A 111     -42.221  18.081 -37.602  1.00  0.00           H  
ATOM   1723 1HD1 ILE A 111     -46.378  17.219 -38.152  1.00  0.00           H  
ATOM   1724 2HD1 ILE A 111     -46.344  18.950 -37.825  1.00  0.00           H  
ATOM   1725 3HD1 ILE A 111     -45.141  18.250 -38.906  1.00  0.00           H  
ATOM   1726  N   GLU A 112     -42.359  20.858 -34.518  1.00  0.00           N  
ATOM   1727  CA  GLU A 112     -41.286  21.788 -34.203  1.00  0.00           C  
ATOM   1728  C   GLU A 112     -40.482  21.337 -32.981  1.00  0.00           C  
ATOM   1729  O   GLU A 112     -39.261  21.453 -32.985  1.00  0.00           O  
ATOM   1730  CB  GLU A 112     -41.811  23.215 -33.974  1.00  0.00           C  
ATOM   1731  CG  GLU A 112     -42.313  23.935 -35.236  1.00  0.00           C  
ATOM   1732  CD  GLU A 112     -42.774  25.376 -34.983  1.00  0.00           C  
ATOM   1733  OE1 GLU A 112     -42.825  25.785 -33.844  1.00  0.00           O  
ATOM   1734  OE2 GLU A 112     -43.058  26.061 -35.941  1.00  0.00           O  
ATOM   1735  H   GLU A 112     -43.335  21.152 -34.477  1.00  0.00           H  
ATOM   1736  HA  GLU A 112     -40.608  21.819 -35.055  1.00  0.00           H  
ATOM   1737 1HB  GLU A 112     -42.642  23.177 -33.266  1.00  0.00           H  
ATOM   1738 2HB  GLU A 112     -41.027  23.823 -33.525  1.00  0.00           H  
ATOM   1739 1HG  GLU A 112     -41.514  23.944 -35.976  1.00  0.00           H  
ATOM   1740 2HG  GLU A 112     -43.144  23.361 -35.649  1.00  0.00           H  
ATOM   1741  N   ARG A 113     -41.131  20.779 -31.946  1.00  0.00           N  
ATOM   1742  CA  ARG A 113     -40.389  20.366 -30.749  1.00  0.00           C  
ATOM   1743  C   ARG A 113     -39.453  19.196 -31.013  1.00  0.00           C  
ATOM   1744  O   ARG A 113     -38.434  19.058 -30.338  1.00  0.00           O  
ATOM   1745  CB  ARG A 113     -41.302  20.041 -29.572  1.00  0.00           C  
ATOM   1746  CG  ARG A 113     -42.008  21.274 -28.956  1.00  0.00           C  
ATOM   1747  CD  ARG A 113     -42.702  20.950 -27.688  1.00  0.00           C  
ATOM   1748  NE  ARG A 113     -41.711  20.614 -26.684  1.00  0.00           N  
ATOM   1749  CZ  ARG A 113     -41.026  21.503 -25.937  1.00  0.00           C  
ATOM   1750  NH1 ARG A 113     -41.256  22.794 -26.039  1.00  0.00           N  
ATOM   1751  NH2 ARG A 113     -40.109  21.050 -25.112  1.00  0.00           N  
ATOM   1752  H   ARG A 113     -42.145  20.694 -31.971  1.00  0.00           H  
ATOM   1753  HA  ARG A 113     -39.777  21.211 -30.439  1.00  0.00           H  
ATOM   1754 1HB  ARG A 113     -42.076  19.348 -29.903  1.00  0.00           H  
ATOM   1755 2HB  ARG A 113     -40.732  19.545 -28.782  1.00  0.00           H  
ATOM   1756 1HG  ARG A 113     -41.265  22.042 -28.748  1.00  0.00           H  
ATOM   1757 2HG  ARG A 113     -42.740  21.665 -29.652  1.00  0.00           H  
ATOM   1758 1HD  ARG A 113     -43.282  21.801 -27.337  1.00  0.00           H  
ATOM   1759 2HD  ARG A 113     -43.354  20.089 -27.832  1.00  0.00           H  
ATOM   1760  HE  ARG A 113     -41.470  19.634 -26.533  1.00  0.00           H  
ATOM   1761 1HH1 ARG A 113     -41.957  23.132 -26.680  1.00  0.00           H  
ATOM   1762 2HH1 ARG A 113     -40.728  23.443 -25.475  1.00  0.00           H  
ATOM   1763 1HH2 ARG A 113     -39.941  20.035 -25.089  1.00  0.00           H  
ATOM   1764 2HH2 ARG A 113     -39.562  21.678 -24.540  1.00  0.00           H  
ATOM   1765  N   LEU A 114     -39.757  18.395 -32.030  1.00  0.00           N  
ATOM   1766  CA  LEU A 114     -38.883  17.306 -32.432  1.00  0.00           C  
ATOM   1767  C   LEU A 114     -37.789  17.776 -33.403  1.00  0.00           C  
ATOM   1768  O   LEU A 114     -36.946  16.969 -33.823  1.00  0.00           O  
ATOM   1769  CB  LEU A 114     -39.703  16.124 -32.993  1.00  0.00           C  
ATOM   1770  CG  LEU A 114     -40.583  15.358 -31.921  1.00  0.00           C  
ATOM   1771  CD1 LEU A 114     -41.485  14.304 -32.589  1.00  0.00           C  
ATOM   1772  CD2 LEU A 114     -39.633  14.672 -30.928  1.00  0.00           C  
ATOM   1773  H   LEU A 114     -40.645  18.526 -32.519  1.00  0.00           H  
ATOM   1774  HA  LEU A 114     -38.398  16.937 -31.542  1.00  0.00           H  
ATOM   1775 1HB  LEU A 114     -40.380  16.514 -33.761  1.00  0.00           H  
ATOM   1776 2HB  LEU A 114     -39.026  15.409 -33.454  1.00  0.00           H  
ATOM   1777  HG  LEU A 114     -41.223  16.067 -31.391  1.00  0.00           H  
ATOM   1778 1HD1 LEU A 114     -42.070  13.787 -31.827  1.00  0.00           H  
ATOM   1779 2HD1 LEU A 114     -42.152  14.799 -33.265  1.00  0.00           H  
ATOM   1780 3HD1 LEU A 114     -40.879  13.579 -33.132  1.00  0.00           H  
ATOM   1781 1HD2 LEU A 114     -40.209  14.141 -30.177  1.00  0.00           H  
ATOM   1782 2HD2 LEU A 114     -38.995  13.963 -31.453  1.00  0.00           H  
ATOM   1783 3HD2 LEU A 114     -39.013  15.420 -30.440  1.00  0.00           H  
ATOM   1784  N   ARG A 115     -37.792  19.075 -33.764  1.00  0.00           N  
ATOM   1785  CA  ARG A 115     -36.821  19.609 -34.701  1.00  0.00           C  
ATOM   1786  C   ARG A 115     -36.082  20.958 -34.412  1.00  0.00           C  
ATOM   1787  O   ARG A 115     -35.746  21.636 -35.374  1.00  0.00           O  
ATOM   1788  CB  ARG A 115     -37.514  19.772 -36.051  1.00  0.00           C  
ATOM   1789  CG  ARG A 115     -38.048  18.484 -36.702  1.00  0.00           C  
ATOM   1790  CD  ARG A 115     -38.750  18.779 -37.964  1.00  0.00           C  
ATOM   1791  NE  ARG A 115     -39.247  17.579 -38.628  1.00  0.00           N  
ATOM   1792  CZ  ARG A 115     -39.943  17.574 -39.770  1.00  0.00           C  
ATOM   1793  NH1 ARG A 115     -40.258  18.697 -40.381  1.00  0.00           N  
ATOM   1794  NH2 ARG A 115     -40.299  16.414 -40.259  1.00  0.00           N  
ATOM   1795  H   ARG A 115     -38.486  19.717 -33.388  1.00  0.00           H  
ATOM   1796  HA  ARG A 115     -36.075  18.858 -34.777  1.00  0.00           H  
ATOM   1797 1HB  ARG A 115     -38.367  20.445 -35.928  1.00  0.00           H  
ATOM   1798 2HB  ARG A 115     -36.828  20.236 -36.760  1.00  0.00           H  
ATOM   1799 1HG  ARG A 115     -37.232  17.796 -36.911  1.00  0.00           H  
ATOM   1800 2HG  ARG A 115     -38.769  18.004 -36.042  1.00  0.00           H  
ATOM   1801 1HD  ARG A 115     -39.600  19.427 -37.752  1.00  0.00           H  
ATOM   1802 2HD  ARG A 115     -38.067  19.286 -38.643  1.00  0.00           H  
ATOM   1803  HE  ARG A 115     -39.054  16.655 -38.221  1.00  0.00           H  
ATOM   1804 1HH1 ARG A 115     -39.975  19.582 -39.985  1.00  0.00           H  
ATOM   1805 2HH1 ARG A 115     -40.783  18.673 -41.243  1.00  0.00           H  
ATOM   1806 1HH2 ARG A 115     -40.015  15.583 -39.740  1.00  0.00           H  
ATOM   1807 2HH2 ARG A 115     -40.827  16.353 -41.115  1.00  0.00           H  
ATOM   1808  N   PRO A 116     -35.813  21.403 -33.161  1.00  0.00           N  
ATOM   1809  CA  PRO A 116     -35.138  22.663 -32.842  1.00  0.00           C  
ATOM   1810  C   PRO A 116     -33.604  22.717 -32.968  1.00  0.00           C  
ATOM   1811  O   PRO A 116     -33.026  23.805 -32.873  1.00  0.00           O  
ATOM   1812  CB  PRO A 116     -35.502  22.830 -31.365  1.00  0.00           C  
ATOM   1813  CG  PRO A 116     -35.602  21.413 -30.860  1.00  0.00           C  
ATOM   1814  CD  PRO A 116     -36.198  20.650 -31.997  1.00  0.00           C  
ATOM   1815  HA  PRO A 116     -35.594  23.464 -33.442  1.00  0.00           H  
ATOM   1816 1HB  PRO A 116     -34.738  23.419 -30.848  1.00  0.00           H  
ATOM   1817 2HB  PRO A 116     -36.452  23.380 -31.273  1.00  0.00           H  
ATOM   1818 1HG  PRO A 116     -34.615  21.030 -30.567  1.00  0.00           H  
ATOM   1819 2HG  PRO A 116     -36.237  21.368 -29.960  1.00  0.00           H  
ATOM   1820 1HD  PRO A 116     -35.786  19.691 -32.049  1.00  0.00           H  
ATOM   1821 2HD  PRO A 116     -37.259  20.665 -31.858  1.00  0.00           H  
ATOM   1822  N   ARG A 117     -32.935  21.566 -33.083  1.00  0.00           N  
ATOM   1823  CA  ARG A 117     -31.465  21.554 -33.000  1.00  0.00           C  
ATOM   1824  C   ARG A 117     -30.681  20.673 -33.984  1.00  0.00           C  
ATOM   1825  O   ARG A 117     -30.190  19.630 -33.551  1.00  0.00           O  
ATOM   1826  CB  ARG A 117     -31.023  21.128 -31.604  1.00  0.00           C  
ATOM   1827  CG  ARG A 117     -31.377  22.073 -30.464  1.00  0.00           C  
ATOM   1828  CD  ARG A 117     -30.573  23.326 -30.552  1.00  0.00           C  
ATOM   1829  NE  ARG A 117     -30.833  24.233 -29.443  1.00  0.00           N  
ATOM   1830  CZ  ARG A 117     -31.786  25.195 -29.413  1.00  0.00           C  
ATOM   1831  NH1 ARG A 117     -32.596  25.395 -30.435  1.00  0.00           N  
ATOM   1832  NH2 ARG A 117     -31.904  25.954 -28.334  1.00  0.00           N  
ATOM   1833  H   ARG A 117     -33.432  20.700 -33.200  1.00  0.00           H  
ATOM   1834  HA  ARG A 117     -31.124  22.579 -33.128  1.00  0.00           H  
ATOM   1835 1HB  ARG A 117     -31.444  20.150 -31.370  1.00  0.00           H  
ATOM   1836 2HB  ARG A 117     -29.940  21.021 -31.593  1.00  0.00           H  
ATOM   1837 1HG  ARG A 117     -32.428  22.324 -30.468  1.00  0.00           H  
ATOM   1838 2HG  ARG A 117     -31.128  21.583 -29.519  1.00  0.00           H  
ATOM   1839 1HD  ARG A 117     -29.513  23.067 -30.538  1.00  0.00           H  
ATOM   1840 2HD  ARG A 117     -30.806  23.846 -31.481  1.00  0.00           H  
ATOM   1841  HE  ARG A 117     -30.246  24.135 -28.627  1.00  0.00           H  
ATOM   1842 1HH1 ARG A 117     -32.539  24.819 -31.289  1.00  0.00           H  
ATOM   1843 2HH1 ARG A 117     -33.293  26.121 -30.385  1.00  0.00           H  
ATOM   1844 1HH2 ARG A 117     -31.288  25.811 -27.545  1.00  0.00           H  
ATOM   1845 2HH2 ARG A 117     -32.609  26.675 -28.299  1.00  0.00           H  
ATOM   1846  N   VAL A 118     -30.497  21.070 -35.261  1.00  0.00           N  
ATOM   1847  CA  VAL A 118     -31.055  22.241 -35.932  1.00  0.00           C  
ATOM   1848  C   VAL A 118     -31.975  21.760 -37.040  1.00  0.00           C  
ATOM   1849  O   VAL A 118     -33.091  22.248 -37.197  1.00  0.00           O  
ATOM   1850  CB  VAL A 118     -29.941  23.130 -36.497  1.00  0.00           C  
ATOM   1851  CG1 VAL A 118     -30.545  24.280 -37.270  1.00  0.00           C  
ATOM   1852  CG2 VAL A 118     -29.084  23.650 -35.343  1.00  0.00           C  
ATOM   1853  H   VAL A 118     -29.897  20.494 -35.860  1.00  0.00           H  
ATOM   1854  HA  VAL A 118     -31.648  22.831 -35.239  1.00  0.00           H  
ATOM   1855  HB  VAL A 118     -29.323  22.544 -37.186  1.00  0.00           H  
ATOM   1856 1HG1 VAL A 118     -29.749  24.903 -37.676  1.00  0.00           H  
ATOM   1857 2HG1 VAL A 118     -31.150  23.884 -38.087  1.00  0.00           H  
ATOM   1858 3HG1 VAL A 118     -31.172  24.876 -36.607  1.00  0.00           H  
ATOM   1859 1HG2 VAL A 118     -28.287  24.278 -35.740  1.00  0.00           H  
ATOM   1860 2HG2 VAL A 118     -29.707  24.234 -34.664  1.00  0.00           H  
ATOM   1861 3HG2 VAL A 118     -28.648  22.809 -34.806  1.00  0.00           H  
ATOM   1862  N   GLN A 119     -31.495  20.788 -37.825  1.00  0.00           N  
ATOM   1863  CA  GLN A 119     -32.294  20.226 -38.914  1.00  0.00           C  
ATOM   1864  C   GLN A 119     -33.371  19.307 -38.318  1.00  0.00           C  
ATOM   1865  O   GLN A 119     -34.365  18.959 -38.963  1.00  0.00           O  
ATOM   1866  CB  GLN A 119     -31.450  19.334 -39.837  1.00  0.00           C  
ATOM   1867  CG  GLN A 119     -30.328  19.953 -40.615  1.00  0.00           C  
ATOM   1868  CD  GLN A 119     -29.682  18.865 -41.527  1.00  0.00           C  
ATOM   1869  OE1 GLN A 119     -30.089  18.756 -42.693  1.00  0.00           O  
ATOM   1870  NE2 GLN A 119     -28.737  18.060 -41.006  1.00  0.00           N  
ATOM   1871  H   GLN A 119     -30.546  20.437 -37.664  1.00  0.00           H  
ATOM   1872  HA  GLN A 119     -32.773  21.032 -39.470  1.00  0.00           H  
ATOM   1873 1HB  GLN A 119     -31.041  18.507 -39.271  1.00  0.00           H  
ATOM   1874 2HB  GLN A 119     -32.092  18.923 -40.580  1.00  0.00           H  
ATOM   1875 1HG  GLN A 119     -30.708  20.762 -41.235  1.00  0.00           H  
ATOM   1876 2HG  GLN A 119     -29.571  20.322 -39.915  1.00  0.00           H  
ATOM   1877 1HE2 GLN A 119     -28.316  17.299 -41.569  1.00  0.00           H  
ATOM   1878 2HE2 GLN A 119     -28.432  18.161 -40.026  1.00  0.00           H  
ATOM   1879  N   ALA A 120     -33.079  18.821 -37.114  1.00  0.00           N  
ATOM   1880  CA  ALA A 120     -33.904  17.896 -36.341  1.00  0.00           C  
ATOM   1881  C   ALA A 120     -33.334  17.803 -34.914  1.00  0.00           C  
ATOM   1882  O   ALA A 120     -32.146  18.003 -34.750  1.00  0.00           O  
ATOM   1883  CB  ALA A 120     -33.936  16.525 -36.986  1.00  0.00           C  
ATOM   1884  H   ALA A 120     -32.229  19.164 -36.692  1.00  0.00           H  
ATOM   1885  HA  ALA A 120     -34.903  18.277 -36.326  1.00  0.00           H  
ATOM   1886 1HB  ALA A 120     -34.566  15.864 -36.393  1.00  0.00           H  
ATOM   1887 2HB  ALA A 120     -34.340  16.597 -37.990  1.00  0.00           H  
ATOM   1888 3HB  ALA A 120     -32.927  16.121 -37.031  1.00  0.00           H  
ATOM   1889  N   ILE A 121     -34.063  17.326 -33.895  1.00  0.00           N  
ATOM   1890  CA  ILE A 121     -33.343  17.074 -32.611  1.00  0.00           C  
ATOM   1891  C   ILE A 121     -32.222  16.085 -32.875  1.00  0.00           C  
ATOM   1892  O   ILE A 121     -31.121  16.160 -32.315  1.00  0.00           O  
ATOM   1893  CB  ILE A 121     -34.166  16.403 -31.491  1.00  0.00           C  
ATOM   1894  CG1 ILE A 121     -35.199  17.253 -30.966  1.00  0.00           C  
ATOM   1895  CG2 ILE A 121     -33.234  16.038 -30.368  1.00  0.00           C  
ATOM   1896  CD1 ILE A 121     -36.121  16.531 -30.090  1.00  0.00           C  
ATOM   1897  H   ILE A 121     -35.068  17.157 -33.976  1.00  0.00           H  
ATOM   1898  HA  ILE A 121     -32.914  18.007 -32.246  1.00  0.00           H  
ATOM   1899  HB  ILE A 121     -34.641  15.502 -31.879  1.00  0.00           H  
ATOM   1900 1HG1 ILE A 121     -34.754  18.081 -30.409  1.00  0.00           H  
ATOM   1901 2HG1 ILE A 121     -35.741  17.625 -31.758  1.00  0.00           H  
ATOM   1902 1HG2 ILE A 121     -33.783  15.540 -29.575  1.00  0.00           H  
ATOM   1903 2HG2 ILE A 121     -32.479  15.388 -30.753  1.00  0.00           H  
ATOM   1904 3HG2 ILE A 121     -32.767  16.942 -29.973  1.00  0.00           H  
ATOM   1905 1HD1 ILE A 121     -36.885  17.206 -29.729  1.00  0.00           H  
ATOM   1906 2HD1 ILE A 121     -36.582  15.713 -30.635  1.00  0.00           H  
ATOM   1907 3HD1 ILE A 121     -35.572  16.148 -29.269  1.00  0.00           H  
ATOM   1908  N   THR A 122     -32.538  15.147 -33.750  1.00  0.00           N  
ATOM   1909  CA  THR A 122     -31.667  14.074 -34.121  1.00  0.00           C  
ATOM   1910  C   THR A 122     -30.401  14.547 -34.854  1.00  0.00           C  
ATOM   1911  O   THR A 122     -29.462  13.781 -35.024  1.00  0.00           O  
ATOM   1912  CB  THR A 122     -32.468  13.076 -34.977  1.00  0.00           C  
ATOM   1913  OG1 THR A 122     -32.927  13.699 -36.172  1.00  0.00           O  
ATOM   1914  CG2 THR A 122     -33.677  12.657 -34.162  1.00  0.00           C  
ATOM   1915  H   THR A 122     -33.459  15.191 -34.163  1.00  0.00           H  
ATOM   1916  HA  THR A 122     -31.376  13.574 -33.212  1.00  0.00           H  
ATOM   1917  HB  THR A 122     -31.865  12.226 -35.240  1.00  0.00           H  
ATOM   1918  HG1 THR A 122     -33.542  13.119 -36.629  1.00  0.00           H  
ATOM   1919 1HG2 THR A 122     -34.283  11.963 -34.731  1.00  0.00           H  
ATOM   1920 2HG2 THR A 122     -33.350  12.187 -33.239  1.00  0.00           H  
ATOM   1921 3HG2 THR A 122     -34.271  13.541 -33.921  1.00  0.00           H  
ATOM   1922  N   ASP A 123     -30.369  15.817 -35.275  1.00  0.00           N  
ATOM   1923  CA  ASP A 123     -29.222  16.434 -35.929  1.00  0.00           C  
ATOM   1924  C   ASP A 123     -28.108  16.652 -34.880  1.00  0.00           C  
ATOM   1925  O   ASP A 123     -26.991  16.148 -35.017  1.00  0.00           O  
ATOM   1926  CB  ASP A 123     -29.694  17.743 -36.559  1.00  0.00           C  
ATOM   1927  CG  ASP A 123     -28.736  18.544 -37.401  1.00  0.00           C  
ATOM   1928  OD1 ASP A 123     -27.955  18.003 -38.149  1.00  0.00           O  
ATOM   1929  OD2 ASP A 123     -28.894  19.762 -37.356  1.00  0.00           O  
ATOM   1930  H   ASP A 123     -31.164  16.419 -35.093  1.00  0.00           H  
ATOM   1931  HA  ASP A 123     -28.858  15.769 -36.710  1.00  0.00           H  
ATOM   1932 1HB  ASP A 123     -30.577  17.530 -37.147  1.00  0.00           H  
ATOM   1933 2HB  ASP A 123     -30.005  18.380 -35.761  1.00  0.00           H  
ATOM   1934  N   GLU A 124     -28.434  17.326 -33.773  1.00  0.00           N  
ATOM   1935  CA  GLU A 124     -27.475  17.504 -32.676  1.00  0.00           C  
ATOM   1936  C   GLU A 124     -26.982  16.148 -32.164  1.00  0.00           C  
ATOM   1937  O   GLU A 124     -25.820  15.984 -31.786  1.00  0.00           O  
ATOM   1938  CB  GLU A 124     -28.108  18.302 -31.523  1.00  0.00           C  
ATOM   1939  CG  GLU A 124     -27.187  18.614 -30.340  1.00  0.00           C  
ATOM   1940  CD  GLU A 124     -27.833  19.546 -29.303  1.00  0.00           C  
ATOM   1941  OE1 GLU A 124     -28.874  19.218 -28.777  1.00  0.00           O  
ATOM   1942  OE2 GLU A 124     -27.272  20.588 -29.052  1.00  0.00           O  
ATOM   1943  H   GLU A 124     -29.345  17.778 -33.698  1.00  0.00           H  
ATOM   1944  HA  GLU A 124     -26.617  18.059 -33.055  1.00  0.00           H  
ATOM   1945 1HB  GLU A 124     -28.439  19.251 -31.900  1.00  0.00           H  
ATOM   1946 2HB  GLU A 124     -28.989  17.770 -31.151  1.00  0.00           H  
ATOM   1947 1HG  GLU A 124     -26.920  17.676 -29.852  1.00  0.00           H  
ATOM   1948 2HG  GLU A 124     -26.275  19.071 -30.717  1.00  0.00           H  
ATOM   1949  N   LEU A 125     -27.872  15.166 -32.194  1.00  0.00           N  
ATOM   1950  CA  LEU A 125     -27.608  13.824 -31.702  1.00  0.00           C  
ATOM   1951  C   LEU A 125     -26.952  12.860 -32.704  1.00  0.00           C  
ATOM   1952  O   LEU A 125     -26.798  11.680 -32.382  1.00  0.00           O  
ATOM   1953  CB  LEU A 125     -28.925  13.187 -31.283  1.00  0.00           C  
ATOM   1954  CG  LEU A 125     -29.688  13.880 -30.172  1.00  0.00           C  
ATOM   1955  CD1 LEU A 125     -31.024  13.184 -29.993  1.00  0.00           C  
ATOM   1956  CD2 LEU A 125     -28.868  13.856 -28.900  1.00  0.00           C  
ATOM   1957  H   LEU A 125     -28.816  15.398 -32.514  1.00  0.00           H  
ATOM   1958  HA  LEU A 125     -26.956  13.914 -30.835  1.00  0.00           H  
ATOM   1959 1HB  LEU A 125     -29.547  13.167 -32.135  1.00  0.00           H  
ATOM   1960 2HB  LEU A 125     -28.738  12.160 -30.975  1.00  0.00           H  
ATOM   1961  HG  LEU A 125     -29.882  14.918 -30.450  1.00  0.00           H  
ATOM   1962 1HD1 LEU A 125     -31.592  13.672 -29.202  1.00  0.00           H  
ATOM   1963 2HD1 LEU A 125     -31.587  13.221 -30.918  1.00  0.00           H  
ATOM   1964 3HD1 LEU A 125     -30.865  12.180 -29.731  1.00  0.00           H  
ATOM   1965 1HD2 LEU A 125     -29.421  14.361 -28.107  1.00  0.00           H  
ATOM   1966 2HD2 LEU A 125     -28.664  12.837 -28.603  1.00  0.00           H  
ATOM   1967 3HD2 LEU A 125     -27.925  14.377 -29.074  1.00  0.00           H  
ATOM   1968  N   ILE A 126     -26.527  13.308 -33.884  1.00  0.00           N  
ATOM   1969  CA  ILE A 126     -25.960  12.329 -34.825  1.00  0.00           C  
ATOM   1970  C   ILE A 126     -24.786  11.528 -34.277  1.00  0.00           C  
ATOM   1971  O   ILE A 126     -24.706  10.318 -34.505  1.00  0.00           O  
ATOM   1972  CB  ILE A 126     -25.496  12.958 -36.128  1.00  0.00           C  
ATOM   1973  CG1 ILE A 126     -26.662  13.504 -36.850  1.00  0.00           C  
ATOM   1974  CG2 ILE A 126     -24.796  11.892 -36.956  1.00  0.00           C  
ATOM   1975  CD1 ILE A 126     -27.668  12.497 -37.189  1.00  0.00           C  
ATOM   1976  H   ILE A 126     -26.642  14.289 -34.156  1.00  0.00           H  
ATOM   1977  HA  ILE A 126     -26.742  11.634 -35.091  1.00  0.00           H  
ATOM   1978  HB  ILE A 126     -24.815  13.782 -35.926  1.00  0.00           H  
ATOM   1979 1HG1 ILE A 126     -27.140  14.211 -36.245  1.00  0.00           H  
ATOM   1980 2HG1 ILE A 126     -26.315  13.992 -37.745  1.00  0.00           H  
ATOM   1981 1HG2 ILE A 126     -24.462  12.319 -37.901  1.00  0.00           H  
ATOM   1982 2HG2 ILE A 126     -23.933  11.505 -36.409  1.00  0.00           H  
ATOM   1983 3HG2 ILE A 126     -25.490  11.073 -37.154  1.00  0.00           H  
ATOM   1984 1HD1 ILE A 126     -28.492  12.979 -37.713  1.00  0.00           H  
ATOM   1985 2HD1 ILE A 126     -27.213  11.774 -37.798  1.00  0.00           H  
ATOM   1986 3HD1 ILE A 126     -28.038  12.027 -36.281  1.00  0.00           H  
ATOM   1987  N   ASP A 127     -23.875  12.159 -33.540  1.00  0.00           N  
ATOM   1988  CA  ASP A 127     -22.746  11.393 -33.018  1.00  0.00           C  
ATOM   1989  C   ASP A 127     -23.252  10.240 -32.142  1.00  0.00           C  
ATOM   1990  O   ASP A 127     -22.675   9.152 -32.113  1.00  0.00           O  
ATOM   1991  CB  ASP A 127     -21.829  12.286 -32.176  1.00  0.00           C  
ATOM   1992  CG  ASP A 127     -21.014  13.297 -32.988  1.00  0.00           C  
ATOM   1993  OD1 ASP A 127     -20.932  13.163 -34.186  1.00  0.00           O  
ATOM   1994  OD2 ASP A 127     -20.483  14.201 -32.390  1.00  0.00           O  
ATOM   1995  H   ASP A 127     -23.968  13.150 -33.357  1.00  0.00           H  
ATOM   1996  HA  ASP A 127     -22.183  10.975 -33.855  1.00  0.00           H  
ATOM   1997 1HB  ASP A 127     -22.432  12.835 -31.452  1.00  0.00           H  
ATOM   1998 2HB  ASP A 127     -21.140  11.658 -31.611  1.00  0.00           H  
ATOM   1999  N   ALA A 128     -24.321  10.506 -31.391  1.00  0.00           N  
ATOM   2000  CA  ALA A 128     -24.933   9.513 -30.527  1.00  0.00           C  
ATOM   2001  C   ALA A 128     -25.548   8.372 -31.353  1.00  0.00           C  
ATOM   2002  O   ALA A 128     -25.454   7.193 -30.985  1.00  0.00           O  
ATOM   2003  CB  ALA A 128     -25.976  10.173 -29.641  1.00  0.00           C  
ATOM   2004  H   ALA A 128     -24.753  11.417 -31.467  1.00  0.00           H  
ATOM   2005  HA  ALA A 128     -24.153   9.088 -29.895  1.00  0.00           H  
ATOM   2006 1HB  ALA A 128     -26.387   9.446 -28.988  1.00  0.00           H  
ATOM   2007 2HB  ALA A 128     -25.508  10.959 -29.053  1.00  0.00           H  
ATOM   2008 3HB  ALA A 128     -26.766  10.598 -30.241  1.00  0.00           H  
ATOM   2009  N   PHE A 129     -26.125   8.717 -32.516  1.00  0.00           N  
ATOM   2010  CA  PHE A 129     -26.774   7.721 -33.380  1.00  0.00           C  
ATOM   2011  C   PHE A 129     -25.828   6.714 -33.987  1.00  0.00           C  
ATOM   2012  O   PHE A 129     -26.163   5.533 -34.066  1.00  0.00           O  
ATOM   2013  CB  PHE A 129     -27.541   8.363 -34.543  1.00  0.00           C  
ATOM   2014  CG  PHE A 129     -28.900   8.838 -34.218  1.00  0.00           C  
ATOM   2015  CD1 PHE A 129     -29.132  10.133 -33.943  1.00  0.00           C  
ATOM   2016  CD2 PHE A 129     -29.973   7.965 -34.216  1.00  0.00           C  
ATOM   2017  CE1 PHE A 129     -30.357  10.573 -33.658  1.00  0.00           C  
ATOM   2018  CE2 PHE A 129     -31.227   8.424 -33.931  1.00  0.00           C  
ATOM   2019  CZ  PHE A 129     -31.416   9.726 -33.651  1.00  0.00           C  
ATOM   2020  H   PHE A 129     -26.155   9.707 -32.769  1.00  0.00           H  
ATOM   2021  HA  PHE A 129     -27.491   7.172 -32.772  1.00  0.00           H  
ATOM   2022 1HB  PHE A 129     -26.974   9.208 -34.921  1.00  0.00           H  
ATOM   2023 2HB  PHE A 129     -27.620   7.647 -35.360  1.00  0.00           H  
ATOM   2024  HD1 PHE A 129     -28.326  10.811 -33.945  1.00  0.00           H  
ATOM   2025  HD2 PHE A 129     -29.812   6.911 -34.443  1.00  0.00           H  
ATOM   2026  HE1 PHE A 129     -30.489  11.600 -33.434  1.00  0.00           H  
ATOM   2027  HE2 PHE A 129     -32.064   7.763 -33.919  1.00  0.00           H  
ATOM   2028  HZ  PHE A 129     -32.409  10.087 -33.416  1.00  0.00           H  
ATOM   2029  N   GLU A 130     -24.623   7.127 -34.345  1.00  0.00           N  
ATOM   2030  CA  GLU A 130     -23.729   6.171 -35.002  1.00  0.00           C  
ATOM   2031  C   GLU A 130     -23.462   4.933 -34.124  1.00  0.00           C  
ATOM   2032  O   GLU A 130     -23.354   3.813 -34.633  1.00  0.00           O  
ATOM   2033  CB  GLU A 130     -22.396   6.829 -35.384  1.00  0.00           C  
ATOM   2034  CG  GLU A 130     -22.482   7.857 -36.530  1.00  0.00           C  
ATOM   2035  CD  GLU A 130     -21.126   8.448 -36.913  1.00  0.00           C  
ATOM   2036  OE1 GLU A 130     -20.159   8.166 -36.246  1.00  0.00           O  
ATOM   2037  OE2 GLU A 130     -21.065   9.167 -37.885  1.00  0.00           O  
ATOM   2038  H   GLU A 130     -24.382   8.117 -34.236  1.00  0.00           H  
ATOM   2039  HA  GLU A 130     -24.214   5.833 -35.918  1.00  0.00           H  
ATOM   2040 1HB  GLU A 130     -21.990   7.344 -34.509  1.00  0.00           H  
ATOM   2041 2HB  GLU A 130     -21.681   6.060 -35.672  1.00  0.00           H  
ATOM   2042 1HG  GLU A 130     -22.921   7.379 -37.407  1.00  0.00           H  
ATOM   2043 2HG  GLU A 130     -23.151   8.665 -36.220  1.00  0.00           H  
ATOM   2044  N   GLY A 131     -23.365   5.135 -32.815  1.00  0.00           N  
ATOM   2045  CA  GLY A 131     -23.115   4.042 -31.880  1.00  0.00           C  
ATOM   2046  C   GLY A 131     -24.400   3.478 -31.260  1.00  0.00           C  
ATOM   2047  O   GLY A 131     -24.335   2.690 -30.316  1.00  0.00           O  
ATOM   2048  H   GLY A 131     -23.472   6.082 -32.463  1.00  0.00           H  
ATOM   2049 1HA  GLY A 131     -22.577   3.245 -32.392  1.00  0.00           H  
ATOM   2050 2HA  GLY A 131     -22.461   4.401 -31.086  1.00  0.00           H  
ATOM   2051  N   ASP A 132     -25.563   3.906 -31.767  1.00  0.00           N  
ATOM   2052  CA  ASP A 132     -26.876   3.562 -31.216  1.00  0.00           C  
ATOM   2053  C   ASP A 132     -26.981   3.870 -29.741  1.00  0.00           C  
ATOM   2054  O   ASP A 132     -27.466   3.056 -28.940  1.00  0.00           O  
ATOM   2055  CB  ASP A 132     -27.253   2.108 -31.427  1.00  0.00           C  
ATOM   2056  CG  ASP A 132     -28.766   1.817 -31.155  1.00  0.00           C  
ATOM   2057  OD1 ASP A 132     -29.581   2.709 -31.314  1.00  0.00           O  
ATOM   2058  OD2 ASP A 132     -29.072   0.703 -30.748  1.00  0.00           O  
ATOM   2059  H   ASP A 132     -25.556   4.513 -32.582  1.00  0.00           H  
ATOM   2060  HA  ASP A 132     -27.617   4.172 -31.735  1.00  0.00           H  
ATOM   2061 1HB  ASP A 132     -27.040   1.851 -32.454  1.00  0.00           H  
ATOM   2062 2HB  ASP A 132     -26.639   1.477 -30.788  1.00  0.00           H  
ATOM   2063  N   THR A 133     -26.582   5.064 -29.358  1.00  0.00           N  
ATOM   2064  CA  THR A 133     -26.705   5.359 -27.969  1.00  0.00           C  
ATOM   2065  C   THR A 133     -28.139   5.630 -27.648  1.00  0.00           C  
ATOM   2066  O   THR A 133     -28.616   6.744 -27.786  1.00  0.00           O  
ATOM   2067  CB  THR A 133     -25.877   6.598 -27.607  1.00  0.00           C  
ATOM   2068  OG1 THR A 133     -24.499   6.369 -27.894  1.00  0.00           O  
ATOM   2069  CG2 THR A 133     -26.065   6.962 -26.183  1.00  0.00           C  
ATOM   2070  H   THR A 133     -26.188   5.739 -30.013  1.00  0.00           H  
ATOM   2071  HA  THR A 133     -26.362   4.503 -27.388  1.00  0.00           H  
ATOM   2072  HB  THR A 133     -26.210   7.412 -28.213  1.00  0.00           H  
ATOM   2073  HG1 THR A 133     -24.375   6.382 -28.856  1.00  0.00           H  
ATOM   2074 1HG2 THR A 133     -25.489   7.858 -25.953  1.00  0.00           H  
ATOM   2075 2HG2 THR A 133     -27.106   7.156 -26.029  1.00  0.00           H  
ATOM   2076 3HG2 THR A 133     -25.739   6.145 -25.540  1.00  0.00           H  
ATOM   2077  N   VAL A 134     -28.785   4.650 -27.051  1.00  0.00           N  
ATOM   2078  CA  VAL A 134     -30.205   4.735 -26.725  1.00  0.00           C  
ATOM   2079  C   VAL A 134     -30.518   5.873 -25.759  1.00  0.00           C  
ATOM   2080  O   VAL A 134     -31.642   6.324 -25.671  1.00  0.00           O  
ATOM   2081  CB  VAL A 134     -30.692   3.400 -26.147  1.00  0.00           C  
ATOM   2082  CG1 VAL A 134     -30.523   2.292 -27.211  1.00  0.00           C  
ATOM   2083  CG2 VAL A 134     -29.900   3.080 -24.880  1.00  0.00           C  
ATOM   2084  H   VAL A 134     -28.287   3.763 -26.999  1.00  0.00           H  
ATOM   2085  HA  VAL A 134     -30.749   4.915 -27.653  1.00  0.00           H  
ATOM   2086  HB  VAL A 134     -31.752   3.475 -25.908  1.00  0.00           H  
ATOM   2087 1HG1 VAL A 134     -30.881   1.340 -26.820  1.00  0.00           H  
ATOM   2088 2HG1 VAL A 134     -31.095   2.549 -28.103  1.00  0.00           H  
ATOM   2089 3HG1 VAL A 134     -29.471   2.201 -27.482  1.00  0.00           H  
ATOM   2090 1HG2 VAL A 134     -30.251   2.139 -24.464  1.00  0.00           H  
ATOM   2091 2HG2 VAL A 134     -28.840   3.001 -25.123  1.00  0.00           H  
ATOM   2092 3HG2 VAL A 134     -30.046   3.866 -24.142  1.00  0.00           H  
ATOM   2093  N   GLU A 135     -29.520   6.388 -25.070  1.00  0.00           N  
ATOM   2094  CA  GLU A 135     -29.713   7.501 -24.155  1.00  0.00           C  
ATOM   2095  C   GLU A 135     -30.108   8.793 -24.922  1.00  0.00           C  
ATOM   2096  O   GLU A 135     -30.637   9.729 -24.329  1.00  0.00           O  
ATOM   2097  CB  GLU A 135     -28.448   7.679 -23.309  1.00  0.00           C  
ATOM   2098  CG  GLU A 135     -28.185   6.457 -22.403  1.00  0.00           C  
ATOM   2099  CD  GLU A 135     -26.905   6.507 -21.596  1.00  0.00           C  
ATOM   2100  OE1 GLU A 135     -26.179   7.467 -21.711  1.00  0.00           O  
ATOM   2101  OE2 GLU A 135     -26.659   5.559 -20.862  1.00  0.00           O  
ATOM   2102  H   GLU A 135     -28.603   5.986 -25.186  1.00  0.00           H  
ATOM   2103  HA  GLU A 135     -30.533   7.251 -23.483  1.00  0.00           H  
ATOM   2104 1HB  GLU A 135     -27.589   7.848 -23.934  1.00  0.00           H  
ATOM   2105 2HB  GLU A 135     -28.561   8.553 -22.667  1.00  0.00           H  
ATOM   2106 1HG  GLU A 135     -29.024   6.355 -21.715  1.00  0.00           H  
ATOM   2107 2HG  GLU A 135     -28.167   5.568 -23.035  1.00  0.00           H  
ATOM   2108  N   LEU A 136     -29.836   8.838 -26.245  1.00  0.00           N  
ATOM   2109  CA  LEU A 136     -30.162   9.970 -27.139  1.00  0.00           C  
ATOM   2110  C   LEU A 136     -31.659  10.018 -27.461  1.00  0.00           C  
ATOM   2111  O   LEU A 136     -32.163  10.961 -28.081  1.00  0.00           O  
ATOM   2112  CB  LEU A 136     -29.443   9.801 -28.491  1.00  0.00           C  
ATOM   2113  CG  LEU A 136     -30.045   8.727 -29.476  1.00  0.00           C  
ATOM   2114  CD1 LEU A 136     -31.210   9.321 -30.241  1.00  0.00           C  
ATOM   2115  CD2 LEU A 136     -28.978   8.268 -30.466  1.00  0.00           C  
ATOM   2116  H   LEU A 136     -29.397   8.027 -26.677  1.00  0.00           H  
ATOM   2117  HA  LEU A 136     -29.867  10.900 -26.657  1.00  0.00           H  
ATOM   2118 1HB  LEU A 136     -29.380  10.729 -28.997  1.00  0.00           H  
ATOM   2119 2HB  LEU A 136     -28.451   9.469 -28.265  1.00  0.00           H  
ATOM   2120  HG  LEU A 136     -30.418   7.883 -28.902  1.00  0.00           H  
ATOM   2121 1HD1 LEU A 136     -31.623   8.564 -30.903  1.00  0.00           H  
ATOM   2122 2HD1 LEU A 136     -31.973   9.656 -29.572  1.00  0.00           H  
ATOM   2123 3HD1 LEU A 136     -30.853  10.157 -30.821  1.00  0.00           H  
ATOM   2124 1HD2 LEU A 136     -29.406   7.526 -31.136  1.00  0.00           H  
ATOM   2125 2HD2 LEU A 136     -28.635   9.124 -31.042  1.00  0.00           H  
ATOM   2126 3HD2 LEU A 136     -28.140   7.829 -29.941  1.00  0.00           H  
ATOM   2127  N   ILE A 137     -32.376   9.003 -27.009  1.00  0.00           N  
ATOM   2128  CA  ILE A 137     -33.754   8.785 -27.352  1.00  0.00           C  
ATOM   2129  C   ILE A 137     -34.665   9.707 -26.539  1.00  0.00           C  
ATOM   2130  O   ILE A 137     -35.884   9.599 -26.599  1.00  0.00           O  
ATOM   2131  CB  ILE A 137     -34.096   7.321 -27.159  1.00  0.00           C  
ATOM   2132  CG1 ILE A 137     -35.256   6.928 -28.049  1.00  0.00           C  
ATOM   2133  CG2 ILE A 137     -34.453   7.147 -25.686  1.00  0.00           C  
ATOM   2134  CD1 ILE A 137     -34.940   7.032 -29.532  1.00  0.00           C  
ATOM   2135  H   ILE A 137     -31.931   8.281 -26.447  1.00  0.00           H  
ATOM   2136  HA  ILE A 137     -33.894   9.021 -28.403  1.00  0.00           H  
ATOM   2137  HB  ILE A 137     -33.247   6.701 -27.426  1.00  0.00           H  
ATOM   2138 1HG1 ILE A 137     -35.517   5.894 -27.865  1.00  0.00           H  
ATOM   2139 2HG1 ILE A 137     -36.073   7.542 -27.842  1.00  0.00           H  
ATOM   2140 1HG2 ILE A 137     -34.693   6.110 -25.482  1.00  0.00           H  
ATOM   2141 2HG2 ILE A 137     -33.622   7.447 -25.062  1.00  0.00           H  
ATOM   2142 3HG2 ILE A 137     -35.287   7.777 -25.450  1.00  0.00           H  
ATOM   2143 1HD1 ILE A 137     -35.807   6.728 -30.108  1.00  0.00           H  
ATOM   2144 2HD1 ILE A 137     -34.679   8.061 -29.780  1.00  0.00           H  
ATOM   2145 3HD1 ILE A 137     -34.102   6.379 -29.770  1.00  0.00           H  
ATOM   2146  N   ASP A 138     -34.083  10.708 -25.830  1.00  0.00           N  
ATOM   2147  CA  ASP A 138     -34.131  11.887 -24.951  1.00  0.00           C  
ATOM   2148  C   ASP A 138     -34.981  12.803 -25.801  1.00  0.00           C  
ATOM   2149  O   ASP A 138     -35.792  13.589 -25.313  1.00  0.00           O  
ATOM   2150  CB  ASP A 138     -32.763  12.562 -24.707  1.00  0.00           C  
ATOM   2151  CG  ASP A 138     -32.750  13.583 -23.466  1.00  0.00           C  
ATOM   2152  OD1 ASP A 138     -32.882  13.102 -22.346  1.00  0.00           O  
ATOM   2153  OD2 ASP A 138     -32.615  14.799 -23.645  1.00  0.00           O  
ATOM   2154  H   ASP A 138     -35.065  10.861 -25.695  1.00  0.00           H  
ATOM   2155  HA  ASP A 138     -34.635  11.659 -24.011  1.00  0.00           H  
ATOM   2156 1HB  ASP A 138     -32.011  11.796 -24.537  1.00  0.00           H  
ATOM   2157 2HB  ASP A 138     -32.464  13.101 -25.612  1.00  0.00           H  
ATOM   2158  N   ALA A 139     -34.869  12.580 -27.113  1.00  0.00           N  
ATOM   2159  CA  ALA A 139     -35.633  13.277 -28.131  1.00  0.00           C  
ATOM   2160  C   ALA A 139     -37.136  13.134 -27.865  1.00  0.00           C  
ATOM   2161  O   ALA A 139     -37.910  14.020 -28.215  1.00  0.00           O  
ATOM   2162  CB  ALA A 139     -35.293  12.722 -29.502  1.00  0.00           C  
ATOM   2163  H   ALA A 139     -34.143  11.924 -27.423  1.00  0.00           H  
ATOM   2164  HA  ALA A 139     -35.371  14.320 -28.091  1.00  0.00           H  
ATOM   2165 1HB  ALA A 139     -35.852  13.257 -30.266  1.00  0.00           H  
ATOM   2166 2HB  ALA A 139     -34.223  12.838 -29.683  1.00  0.00           H  
ATOM   2167 3HB  ALA A 139     -35.550  11.664 -29.535  1.00  0.00           H  
ATOM   2168  N   PHE A 140     -37.555  12.031 -27.218  1.00  0.00           N  
ATOM   2169  CA  PHE A 140     -38.969  11.821 -26.942  1.00  0.00           C  
ATOM   2170  C   PHE A 140     -39.318  12.186 -25.507  1.00  0.00           C  
ATOM   2171  O   PHE A 140     -40.327  11.754 -24.952  1.00  0.00           O  
ATOM   2172  CB  PHE A 140     -39.343  10.415 -27.298  1.00  0.00           C  
ATOM   2173  CG  PHE A 140     -39.055  10.306 -28.685  1.00  0.00           C  
ATOM   2174  CD1 PHE A 140     -37.964   9.623 -29.112  1.00  0.00           C  
ATOM   2175  CD2 PHE A 140     -39.807  11.002 -29.578  1.00  0.00           C  
ATOM   2176  CE1 PHE A 140     -37.615   9.614 -30.412  1.00  0.00           C  
ATOM   2177  CE2 PHE A 140     -39.474  11.010 -30.871  1.00  0.00           C  
ATOM   2178  CZ  PHE A 140     -38.359  10.310 -31.299  1.00  0.00           C  
ATOM   2179  H   PHE A 140     -36.897  11.304 -26.948  1.00  0.00           H  
ATOM   2180  HA  PHE A 140     -39.544  12.467 -27.601  1.00  0.00           H  
ATOM   2181 1HB  PHE A 140     -38.746   9.718 -26.744  1.00  0.00           H  
ATOM   2182 2HB  PHE A 140     -40.402  10.227 -27.117  1.00  0.00           H  
ATOM   2183  HD1 PHE A 140     -37.376   9.105 -28.393  1.00  0.00           H  
ATOM   2184  HD2 PHE A 140     -40.672  11.576 -29.225  1.00  0.00           H  
ATOM   2185  HE1 PHE A 140     -36.738   9.069 -30.743  1.00  0.00           H  
ATOM   2186  HE2 PHE A 140     -40.078  11.584 -31.555  1.00  0.00           H  
ATOM   2187  HZ  PHE A 140     -38.062  10.318 -32.325  1.00  0.00           H  
ATOM   2188  N   ALA A 141     -38.437  12.966 -24.889  1.00  0.00           N  
ATOM   2189  CA  ALA A 141     -38.706  13.592 -23.611  1.00  0.00           C  
ATOM   2190  C   ALA A 141     -39.137  15.010 -23.967  1.00  0.00           C  
ATOM   2191  O   ALA A 141     -40.080  15.556 -23.407  1.00  0.00           O  
ATOM   2192  CB  ALA A 141     -37.498  13.590 -22.679  1.00  0.00           C  
ATOM   2193  H   ALA A 141     -37.568  13.198 -25.349  1.00  0.00           H  
ATOM   2194  HA  ALA A 141     -39.530  13.074 -23.132  1.00  0.00           H  
ATOM   2195 1HB  ALA A 141     -37.752  14.082 -21.753  1.00  0.00           H  
ATOM   2196 2HB  ALA A 141     -37.197  12.572 -22.466  1.00  0.00           H  
ATOM   2197 3HB  ALA A 141     -36.672  14.116 -23.138  1.00  0.00           H  
ATOM   2198  N   PHE A 142     -38.529  15.537 -25.047  1.00  0.00           N  
ATOM   2199  CA  PHE A 142     -38.779  16.905 -25.525  1.00  0.00           C  
ATOM   2200  C   PHE A 142     -40.238  17.269 -25.851  1.00  0.00           C  
ATOM   2201  O   PHE A 142     -40.581  18.430 -25.661  1.00  0.00           O  
ATOM   2202  CB  PHE A 142     -38.015  17.211 -26.836  1.00  0.00           C  
ATOM   2203  CG  PHE A 142     -36.557  17.532 -26.793  1.00  0.00           C  
ATOM   2204  CD1 PHE A 142     -35.655  16.572 -26.501  1.00  0.00           C  
ATOM   2205  CD2 PHE A 142     -36.095  18.795 -27.134  1.00  0.00           C  
ATOM   2206  CE1 PHE A 142     -34.296  16.816 -26.526  1.00  0.00           C  
ATOM   2207  CE2 PHE A 142     -34.739  19.066 -27.160  1.00  0.00           C  
ATOM   2208  CZ  PHE A 142     -33.835  18.071 -26.855  1.00  0.00           C  
ATOM   2209  H   PHE A 142     -37.780  14.990 -25.476  1.00  0.00           H  
ATOM   2210  HA  PHE A 142     -38.438  17.583 -24.750  1.00  0.00           H  
ATOM   2211 1HB  PHE A 142     -38.102  16.368 -27.491  1.00  0.00           H  
ATOM   2212 2HB  PHE A 142     -38.514  18.039 -27.346  1.00  0.00           H  
ATOM   2213  HD1 PHE A 142     -36.030  15.611 -26.261  1.00  0.00           H  
ATOM   2214  HD2 PHE A 142     -36.814  19.574 -27.393  1.00  0.00           H  
ATOM   2215  HE1 PHE A 142     -33.591  16.011 -26.283  1.00  0.00           H  
ATOM   2216  HE2 PHE A 142     -34.388  20.060 -27.431  1.00  0.00           H  
ATOM   2217  HZ  PHE A 142     -32.764  18.274 -26.876  1.00  0.00           H  
ATOM   2218  N   PRO A 143     -41.086  16.422 -26.481  1.00  0.00           N  
ATOM   2219  CA  PRO A 143     -42.504  16.682 -26.702  1.00  0.00           C  
ATOM   2220  C   PRO A 143     -43.411  16.632 -25.458  1.00  0.00           C  
ATOM   2221  O   PRO A 143     -44.507  17.194 -25.477  1.00  0.00           O  
ATOM   2222  CB  PRO A 143     -42.865  15.589 -27.711  1.00  0.00           C  
ATOM   2223  CG  PRO A 143     -41.881  14.514 -27.494  1.00  0.00           C  
ATOM   2224  CD  PRO A 143     -40.622  15.206 -27.163  1.00  0.00           C  
ATOM   2225  HA  PRO A 143     -42.598  17.666 -27.184  1.00  0.00           H  
ATOM   2226 1HB  PRO A 143     -43.867  15.221 -27.517  1.00  0.00           H  
ATOM   2227 2HB  PRO A 143     -42.843  15.977 -28.737  1.00  0.00           H  
ATOM   2228 1HG  PRO A 143     -42.220  13.844 -26.683  1.00  0.00           H  
ATOM   2229 2HG  PRO A 143     -41.800  13.886 -28.393  1.00  0.00           H  
ATOM   2230 1HD  PRO A 143     -40.108  14.548 -26.564  1.00  0.00           H  
ATOM   2231 2HD  PRO A 143     -40.082  15.452 -28.079  1.00  0.00           H  
ATOM   2232  N   LEU A 144     -42.965  16.005 -24.360  1.00  0.00           N  
ATOM   2233  CA  LEU A 144     -43.825  15.870 -23.178  1.00  0.00           C  
ATOM   2234  C   LEU A 144     -44.243  17.231 -22.556  1.00  0.00           C  
ATOM   2235  O   LEU A 144     -45.419  17.402 -22.186  1.00  0.00           O  
ATOM   2236  CB  LEU A 144     -43.134  14.971 -22.138  1.00  0.00           C  
ATOM   2237  CG  LEU A 144     -42.990  13.504 -22.508  1.00  0.00           C  
ATOM   2238  CD1 LEU A 144     -42.059  12.845 -21.523  1.00  0.00           C  
ATOM   2239  CD2 LEU A 144     -44.352  12.830 -22.467  1.00  0.00           C  
ATOM   2240  H   LEU A 144     -42.025  15.615 -24.314  1.00  0.00           H  
ATOM   2241  HA  LEU A 144     -44.735  15.360 -23.492  1.00  0.00           H  
ATOM   2242 1HB  LEU A 144     -42.152  15.305 -21.904  1.00  0.00           H  
ATOM   2243 2HB  LEU A 144     -43.721  15.019 -21.254  1.00  0.00           H  
ATOM   2244  HG  LEU A 144     -42.556  13.414 -23.513  1.00  0.00           H  
ATOM   2245 1HD1 LEU A 144     -41.945  11.795 -21.780  1.00  0.00           H  
ATOM   2246 2HD1 LEU A 144     -41.096  13.337 -21.554  1.00  0.00           H  
ATOM   2247 3HD1 LEU A 144     -42.451  12.927 -20.541  1.00  0.00           H  
ATOM   2248 1HD2 LEU A 144     -44.235  11.777 -22.728  1.00  0.00           H  
ATOM   2249 2HD2 LEU A 144     -44.771  12.912 -21.465  1.00  0.00           H  
ATOM   2250 3HD2 LEU A 144     -45.018  13.310 -23.182  1.00  0.00           H  
ATOM   2251  N   PRO A 145     -43.335  18.235 -22.468  1.00  0.00           N  
ATOM   2252  CA  PRO A 145     -43.567  19.551 -21.975  1.00  0.00           C  
ATOM   2253  C   PRO A 145     -44.640  20.315 -22.695  1.00  0.00           C  
ATOM   2254  O   PRO A 145     -45.127  21.278 -22.125  1.00  0.00           O  
ATOM   2255  CB  PRO A 145     -42.234  20.259 -22.183  1.00  0.00           C  
ATOM   2256  CG  PRO A 145     -41.270  19.210 -22.157  1.00  0.00           C  
ATOM   2257  CD  PRO A 145     -41.942  18.070 -22.815  1.00  0.00           C  
ATOM   2258  HA  PRO A 145     -43.803  19.455 -20.922  1.00  0.00           H  
ATOM   2259 1HB  PRO A 145     -42.252  20.779 -23.148  1.00  0.00           H  
ATOM   2260 2HB  PRO A 145     -42.062  21.014 -21.432  1.00  0.00           H  
ATOM   2261 1HG  PRO A 145     -40.366  19.527 -22.698  1.00  0.00           H  
ATOM   2262 2HG  PRO A 145     -40.971  18.993 -21.128  1.00  0.00           H  
ATOM   2263 1HD  PRO A 145     -41.839  18.218 -23.822  1.00  0.00           H  
ATOM   2264 2HD  PRO A 145     -41.503  17.197 -22.464  1.00  0.00           H  
ATOM   2265  N   ILE A 146     -45.021  19.940 -23.924  1.00  0.00           N  
ATOM   2266  CA  ILE A 146     -46.050  20.723 -24.597  1.00  0.00           C  
ATOM   2267  C   ILE A 146     -47.343  20.719 -23.762  1.00  0.00           C  
ATOM   2268  O   ILE A 146     -48.175  21.616 -23.888  1.00  0.00           O  
ATOM   2269  CB  ILE A 146     -46.349  20.186 -26.009  1.00  0.00           C  
ATOM   2270  CG1 ILE A 146     -47.097  21.195 -26.845  1.00  0.00           C  
ATOM   2271  CG2 ILE A 146     -47.203  19.052 -25.923  1.00  0.00           C  
ATOM   2272  CD1 ILE A 146     -47.216  20.780 -28.300  1.00  0.00           C  
ATOM   2273  H   ILE A 146     -44.648  19.110 -24.390  1.00  0.00           H  
ATOM   2274  HA  ILE A 146     -45.703  21.753 -24.682  1.00  0.00           H  
ATOM   2275  HB  ILE A 146     -45.422  19.909 -26.505  1.00  0.00           H  
ATOM   2276 1HG1 ILE A 146     -48.102  21.310 -26.439  1.00  0.00           H  
ATOM   2277 2HG1 ILE A 146     -46.589  22.158 -26.797  1.00  0.00           H  
ATOM   2278 1HG2 ILE A 146     -47.414  18.717 -26.909  1.00  0.00           H  
ATOM   2279 2HG2 ILE A 146     -46.741  18.265 -25.336  1.00  0.00           H  
ATOM   2280 3HG2 ILE A 146     -48.104  19.384 -25.472  1.00  0.00           H  
ATOM   2281 1HD1 ILE A 146     -47.781  21.530 -28.824  1.00  0.00           H  
ATOM   2282 2HD1 ILE A 146     -46.224  20.675 -28.742  1.00  0.00           H  
ATOM   2283 3HD1 ILE A 146     -47.741  19.829 -28.371  1.00  0.00           H  
ATOM   2284  N   ILE A 147     -47.508  19.676 -22.936  1.00  0.00           N  
ATOM   2285  CA  ILE A 147     -48.639  19.554 -22.050  1.00  0.00           C  
ATOM   2286  C   ILE A 147     -48.257  19.784 -20.610  1.00  0.00           C  
ATOM   2287  O   ILE A 147     -48.989  20.451 -19.877  1.00  0.00           O  
ATOM   2288  CB  ILE A 147     -49.322  18.165 -22.120  1.00  0.00           C  
ATOM   2289  CG1 ILE A 147     -49.950  17.935 -23.497  1.00  0.00           C  
ATOM   2290  CG2 ILE A 147     -50.363  18.027 -20.993  1.00  0.00           C  
ATOM   2291  CD1 ILE A 147     -50.459  16.556 -23.712  1.00  0.00           C  
ATOM   2292  H   ILE A 147     -46.785  18.963 -22.887  1.00  0.00           H  
ATOM   2293  HA  ILE A 147     -49.376  20.306 -22.325  1.00  0.00           H  
ATOM   2294  HB  ILE A 147     -48.564  17.397 -21.992  1.00  0.00           H  
ATOM   2295 1HG1 ILE A 147     -50.777  18.635 -23.631  1.00  0.00           H  
ATOM   2296 2HG1 ILE A 147     -49.230  18.108 -24.235  1.00  0.00           H  
ATOM   2297 1HG2 ILE A 147     -50.807  17.047 -21.040  1.00  0.00           H  
ATOM   2298 2HG2 ILE A 147     -49.879  18.154 -20.033  1.00  0.00           H  
ATOM   2299 3HG2 ILE A 147     -51.142  18.781 -21.111  1.00  0.00           H  
ATOM   2300 1HD1 ILE A 147     -50.893  16.475 -24.712  1.00  0.00           H  
ATOM   2301 2HD1 ILE A 147     -49.644  15.842 -23.608  1.00  0.00           H  
ATOM   2302 3HD1 ILE A 147     -51.215  16.354 -22.972  1.00  0.00           H  
ATOM   2303  N   VAL A 148     -47.148  19.186 -20.182  1.00  0.00           N  
ATOM   2304  CA  VAL A 148     -46.910  19.147 -18.751  1.00  0.00           C  
ATOM   2305  C   VAL A 148     -46.014  20.245 -18.194  1.00  0.00           C  
ATOM   2306  O   VAL A 148     -46.409  20.889 -17.215  1.00  0.00           O  
ATOM   2307  CB  VAL A 148     -46.333  17.787 -18.404  1.00  0.00           C  
ATOM   2308  CG1 VAL A 148     -46.113  17.682 -16.957  1.00  0.00           C  
ATOM   2309  CG2 VAL A 148     -47.221  16.753 -18.887  1.00  0.00           C  
ATOM   2310  H   VAL A 148     -46.529  18.700 -20.824  1.00  0.00           H  
ATOM   2311  HA  VAL A 148     -47.861  19.231 -18.274  1.00  0.00           H  
ATOM   2312  HB  VAL A 148     -45.360  17.693 -18.888  1.00  0.00           H  
ATOM   2313 1HG1 VAL A 148     -45.675  16.710 -16.728  1.00  0.00           H  
ATOM   2314 2HG1 VAL A 148     -45.485  18.445 -16.608  1.00  0.00           H  
ATOM   2315 3HG1 VAL A 148     -47.071  17.779 -16.477  1.00  0.00           H  
ATOM   2316 1HG2 VAL A 148     -46.784  15.820 -18.638  1.00  0.00           H  
ATOM   2317 2HG2 VAL A 148     -48.185  16.851 -18.406  1.00  0.00           H  
ATOM   2318 3HG2 VAL A 148     -47.334  16.834 -19.963  1.00  0.00           H  
ATOM   2319  N   ILE A 149     -44.816  20.388 -18.831  1.00  0.00           N  
ATOM   2320  CA  ILE A 149     -44.150  21.403 -17.982  1.00  0.00           C  
ATOM   2321  C   ILE A 149     -43.797  22.686 -18.752  1.00  0.00           C  
ATOM   2322  O   ILE A 149     -43.343  23.661 -18.164  1.00  0.00           O  
ATOM   2323  CB  ILE A 149     -42.840  20.800 -17.467  1.00  0.00           C  
ATOM   2324  CG1 ILE A 149     -41.946  20.482 -18.562  1.00  0.00           C  
ATOM   2325  CG2 ILE A 149     -43.064  19.541 -16.722  1.00  0.00           C  
ATOM   2326  CD1 ILE A 149     -40.652  20.148 -18.092  1.00  0.00           C  
ATOM   2327  H   ILE A 149     -43.902  20.621 -19.177  1.00  0.00           H  
ATOM   2328  HA  ILE A 149     -44.714  21.723 -17.122  1.00  0.00           H  
ATOM   2329  HB  ILE A 149     -42.365  21.517 -16.869  1.00  0.00           H  
ATOM   2330 1HG1 ILE A 149     -42.338  19.643 -19.121  1.00  0.00           H  
ATOM   2331 2HG1 ILE A 149     -41.855  21.302 -19.197  1.00  0.00           H  
ATOM   2332 1HG2 ILE A 149     -42.118  19.177 -16.378  1.00  0.00           H  
ATOM   2333 2HG2 ILE A 149     -43.713  19.718 -15.874  1.00  0.00           H  
ATOM   2334 3HG2 ILE A 149     -43.497  18.814 -17.387  1.00  0.00           H  
ATOM   2335 1HD1 ILE A 149     -40.004  19.910 -18.924  1.00  0.00           H  
ATOM   2336 2HD1 ILE A 149     -40.267  20.988 -17.525  1.00  0.00           H  
ATOM   2337 3HD1 ILE A 149     -40.749  19.304 -17.451  1.00  0.00           H  
ATOM   2338  N   CYS A 150     -43.906  22.641 -20.072  1.00  0.00           N  
ATOM   2339  CA  CYS A 150     -43.540  23.715 -21.001  1.00  0.00           C  
ATOM   2340  C   CYS A 150     -42.127  24.368 -20.870  1.00  0.00           C  
ATOM   2341  O   CYS A 150     -41.915  25.439 -21.445  1.00  0.00           O  
ATOM   2342  CB  CYS A 150     -44.620  24.795 -20.935  1.00  0.00           C  
ATOM   2343  SG  CYS A 150     -46.257  24.147 -21.430  1.00  0.00           S  
ATOM   2344  H   CYS A 150     -44.333  21.834 -20.522  1.00  0.00           H  
ATOM   2345  HA  CYS A 150     -43.597  23.294 -22.002  1.00  0.00           H  
ATOM   2346 1HB  CYS A 150     -44.697  25.177 -19.915  1.00  0.00           H  
ATOM   2347 2HB  CYS A 150     -44.363  25.626 -21.585  1.00  0.00           H  
ATOM   2348  HG  CYS A 150     -47.014  25.185 -20.991  1.00  0.00           H  
ATOM   2349  N   GLU A 151     -41.156  23.732 -20.177  1.00  0.00           N  
ATOM   2350  CA  GLU A 151     -39.810  24.318 -20.058  1.00  0.00           C  
ATOM   2351  C   GLU A 151     -38.530  23.430 -20.069  1.00  0.00           C  
ATOM   2352  O   GLU A 151     -37.521  23.828 -20.646  1.00  0.00           O  
ATOM   2353  CB  GLU A 151     -39.760  25.138 -18.764  1.00  0.00           C  
ATOM   2354  CG  GLU A 151     -38.433  25.843 -18.510  1.00  0.00           C  
ATOM   2355  CD  GLU A 151     -38.419  26.687 -17.251  1.00  0.00           C  
ATOM   2356  OE1 GLU A 151     -39.459  26.885 -16.670  1.00  0.00           O  
ATOM   2357  OE2 GLU A 151     -37.358  27.124 -16.869  1.00  0.00           O  
ATOM   2358  H   GLU A 151     -41.377  22.873 -19.714  1.00  0.00           H  
ATOM   2359  HA  GLU A 151     -39.703  25.014 -20.891  1.00  0.00           H  
ATOM   2360 1HB  GLU A 151     -40.546  25.895 -18.785  1.00  0.00           H  
ATOM   2361 2HB  GLU A 151     -39.965  24.486 -17.921  1.00  0.00           H  
ATOM   2362 1HG  GLU A 151     -37.653  25.102 -18.449  1.00  0.00           H  
ATOM   2363 2HG  GLU A 151     -38.212  26.479 -19.364  1.00  0.00           H  
ATOM   2364  N   LEU A 152     -38.529  22.292 -19.362  1.00  0.00           N  
ATOM   2365  CA  LEU A 152     -37.258  21.611 -19.023  1.00  0.00           C  
ATOM   2366  C   LEU A 152     -36.789  20.378 -19.800  1.00  0.00           C  
ATOM   2367  O   LEU A 152     -35.798  19.771 -19.393  1.00  0.00           O  
ATOM   2368  CB  LEU A 152     -37.326  21.186 -17.550  1.00  0.00           C  
ATOM   2369  CG  LEU A 152     -37.539  22.322 -16.567  1.00  0.00           C  
ATOM   2370  CD1 LEU A 152     -37.767  21.762 -15.174  1.00  0.00           C  
ATOM   2371  CD2 LEU A 152     -36.328  23.211 -16.583  1.00  0.00           C  
ATOM   2372  H   LEU A 152     -39.393  21.957 -18.972  1.00  0.00           H  
ATOM   2373  HA  LEU A 152     -36.473  22.358 -19.120  1.00  0.00           H  
ATOM   2374 1HB  LEU A 152     -38.074  20.438 -17.406  1.00  0.00           H  
ATOM   2375 2HB  LEU A 152     -36.369  20.734 -17.297  1.00  0.00           H  
ATOM   2376  HG  LEU A 152     -38.401  22.897 -16.864  1.00  0.00           H  
ATOM   2377 1HD1 LEU A 152     -37.924  22.581 -14.474  1.00  0.00           H  
ATOM   2378 2HD1 LEU A 152     -38.652  21.124 -15.184  1.00  0.00           H  
ATOM   2379 3HD1 LEU A 152     -36.903  21.180 -14.868  1.00  0.00           H  
ATOM   2380 1HD2 LEU A 152     -36.477  24.041 -15.888  1.00  0.00           H  
ATOM   2381 2HD2 LEU A 152     -35.452  22.638 -16.284  1.00  0.00           H  
ATOM   2382 3HD2 LEU A 152     -36.173  23.603 -17.585  1.00  0.00           H  
ATOM   2383  N   LEU A 153     -37.487  19.958 -20.847  1.00  0.00           N  
ATOM   2384  CA  LEU A 153     -37.028  18.767 -21.570  1.00  0.00           C  
ATOM   2385  C   LEU A 153     -36.778  19.078 -23.051  1.00  0.00           C  
ATOM   2386  O   LEU A 153     -37.512  19.886 -23.623  1.00  0.00           O  
ATOM   2387  CB  LEU A 153     -38.061  17.628 -21.450  1.00  0.00           C  
ATOM   2388  CG  LEU A 153     -38.402  17.173 -20.011  1.00  0.00           C  
ATOM   2389  CD1 LEU A 153     -39.584  16.192 -20.030  1.00  0.00           C  
ATOM   2390  CD2 LEU A 153     -37.177  16.513 -19.409  1.00  0.00           C  
ATOM   2391  H   LEU A 153     -38.295  20.476 -21.155  1.00  0.00           H  
ATOM   2392  HA  LEU A 153     -36.103  18.451 -21.105  1.00  0.00           H  
ATOM   2393 1HB  LEU A 153     -38.952  17.901 -21.949  1.00  0.00           H  
ATOM   2394 2HB  LEU A 153     -37.663  16.762 -21.969  1.00  0.00           H  
ATOM   2395  HG  LEU A 153     -38.683  18.029 -19.415  1.00  0.00           H  
ATOM   2396 1HD1 LEU A 153     -39.817  15.876 -19.012  1.00  0.00           H  
ATOM   2397 2HD1 LEU A 153     -40.453  16.674 -20.454  1.00  0.00           H  
ATOM   2398 3HD1 LEU A 153     -39.337  15.324 -20.626  1.00  0.00           H  
ATOM   2399 1HD2 LEU A 153     -37.393  16.187 -18.392  1.00  0.00           H  
ATOM   2400 2HD2 LEU A 153     -36.912  15.655 -20.015  1.00  0.00           H  
ATOM   2401 3HD2 LEU A 153     -36.347  17.223 -19.396  1.00  0.00           H  
ATOM   2402  N   GLY A 154     -35.778  18.436 -23.690  1.00  0.00           N  
ATOM   2403  CA  GLY A 154     -34.827  17.479 -23.100  1.00  0.00           C  
ATOM   2404  C   GLY A 154     -33.637  18.253 -22.603  1.00  0.00           C  
ATOM   2405  O   GLY A 154     -33.749  19.468 -22.422  1.00  0.00           O  
ATOM   2406  H   GLY A 154     -35.648  18.634 -24.674  1.00  0.00           H  
ATOM   2407 1HA  GLY A 154     -35.274  16.893 -22.302  1.00  0.00           H  
ATOM   2408 2HA  GLY A 154     -34.501  16.758 -23.841  1.00  0.00           H  
ATOM   2409  N   VAL A 155     -32.516  17.577 -22.349  1.00  0.00           N  
ATOM   2410  CA  VAL A 155     -31.398  18.336 -21.787  1.00  0.00           C  
ATOM   2411  C   VAL A 155     -30.071  18.089 -22.536  1.00  0.00           C  
ATOM   2412  O   VAL A 155     -29.575  16.964 -22.529  1.00  0.00           O  
ATOM   2413  CB  VAL A 155     -31.223  17.992 -20.301  1.00  0.00           C  
ATOM   2414  CG1 VAL A 155     -30.064  18.801 -19.722  1.00  0.00           C  
ATOM   2415  CG2 VAL A 155     -32.514  18.264 -19.526  1.00  0.00           C  
ATOM   2416  H   VAL A 155     -32.458  16.568 -22.576  1.00  0.00           H  
ATOM   2417  HA  VAL A 155     -31.676  19.377 -21.829  1.00  0.00           H  
ATOM   2418  HB  VAL A 155     -30.983  16.948 -20.222  1.00  0.00           H  
ATOM   2419 1HG1 VAL A 155     -29.919  18.562 -18.674  1.00  0.00           H  
ATOM   2420 2HG1 VAL A 155     -29.178  18.577 -20.263  1.00  0.00           H  
ATOM   2421 3HG1 VAL A 155     -30.289  19.859 -19.804  1.00  0.00           H  
ATOM   2422 1HG2 VAL A 155     -32.369  18.006 -18.477  1.00  0.00           H  
ATOM   2423 2HG2 VAL A 155     -32.775  19.325 -19.605  1.00  0.00           H  
ATOM   2424 3HG2 VAL A 155     -33.328  17.667 -19.924  1.00  0.00           H  
ATOM   2425  N   PRO A 156     -29.421  19.128 -23.111  1.00  0.00           N  
ATOM   2426  CA  PRO A 156     -28.193  19.026 -23.897  1.00  0.00           C  
ATOM   2427  C   PRO A 156     -26.948  18.572 -23.129  1.00  0.00           C  
ATOM   2428  O   PRO A 156     -25.981  18.120 -23.741  1.00  0.00           O  
ATOM   2429  CB  PRO A 156     -28.016  20.457 -24.420  1.00  0.00           C  
ATOM   2430  CG  PRO A 156     -28.747  21.335 -23.436  1.00  0.00           C  
ATOM   2431  CD  PRO A 156     -29.923  20.516 -22.969  1.00  0.00           C  
ATOM   2432  HA  PRO A 156     -28.378  18.345 -24.741  1.00  0.00           H  
ATOM   2433 1HB  PRO A 156     -26.945  20.695 -24.485  1.00  0.00           H  
ATOM   2434 2HB  PRO A 156     -28.418  20.532 -25.447  1.00  0.00           H  
ATOM   2435 1HG  PRO A 156     -28.072  21.611 -22.613  1.00  0.00           H  
ATOM   2436 2HG  PRO A 156     -29.051  22.275 -23.923  1.00  0.00           H  
ATOM   2437 1HD  PRO A 156     -30.098  20.793 -21.927  1.00  0.00           H  
ATOM   2438 2HD  PRO A 156     -30.809  20.680 -23.607  1.00  0.00           H  
ATOM   2439  N   ASP A 157     -26.954  18.702 -21.803  1.00  0.00           N  
ATOM   2440  CA  ASP A 157     -25.799  18.305 -21.003  1.00  0.00           C  
ATOM   2441  C   ASP A 157     -26.221  17.809 -19.617  1.00  0.00           C  
ATOM   2442  O   ASP A 157     -25.791  18.343 -18.596  1.00  0.00           O  
ATOM   2443  CB  ASP A 157     -24.835  19.498 -20.870  1.00  0.00           C  
ATOM   2444  CG  ASP A 157     -23.427  19.155 -20.322  1.00  0.00           C  
ATOM   2445  OD1 ASP A 157     -22.983  18.046 -20.498  1.00  0.00           O  
ATOM   2446  OD2 ASP A 157     -22.813  20.027 -19.745  1.00  0.00           O  
ATOM   2447  H   ASP A 157     -27.762  19.079 -21.338  1.00  0.00           H  
ATOM   2448  HA  ASP A 157     -25.286  17.489 -21.514  1.00  0.00           H  
ATOM   2449 1HB  ASP A 157     -24.710  19.964 -21.849  1.00  0.00           H  
ATOM   2450 2HB  ASP A 157     -25.284  20.245 -20.215  1.00  0.00           H  
ATOM   2451  N   ARG A 158     -27.088  16.805 -19.584  1.00  0.00           N  
ATOM   2452  CA  ARG A 158     -27.556  16.226 -18.324  1.00  0.00           C  
ATOM   2453  C   ARG A 158     -26.655  15.161 -17.725  1.00  0.00           C  
ATOM   2454  O   ARG A 158     -25.932  14.469 -18.439  1.00  0.00           O  
ATOM   2455  CB  ARG A 158     -28.939  15.628 -18.475  1.00  0.00           C  
ATOM   2456  CG  ARG A 158     -29.121  14.564 -19.531  1.00  0.00           C  
ATOM   2457  CD  ARG A 158     -30.435  13.894 -19.343  1.00  0.00           C  
ATOM   2458  NE  ARG A 158     -30.781  12.977 -20.423  1.00  0.00           N  
ATOM   2459  CZ  ARG A 158     -30.329  11.726 -20.548  1.00  0.00           C  
ATOM   2460  NH1 ARG A 158     -29.452  11.253 -19.701  1.00  0.00           N  
ATOM   2461  NH2 ARG A 158     -30.787  10.988 -21.524  1.00  0.00           N  
ATOM   2462  H   ARG A 158     -27.417  16.416 -20.460  1.00  0.00           H  
ATOM   2463  HA  ARG A 158     -27.633  17.038 -17.601  1.00  0.00           H  
ATOM   2464 1HB  ARG A 158     -29.151  15.110 -17.579  1.00  0.00           H  
ATOM   2465 2HB  ARG A 158     -29.676  16.360 -18.560  1.00  0.00           H  
ATOM   2466 1HG  ARG A 158     -29.098  15.017 -20.526  1.00  0.00           H  
ATOM   2467 2HG  ARG A 158     -28.330  13.819 -19.439  1.00  0.00           H  
ATOM   2468 1HD  ARG A 158     -30.409  13.324 -18.409  1.00  0.00           H  
ATOM   2469 2HD  ARG A 158     -31.219  14.646 -19.278  1.00  0.00           H  
ATOM   2470  HE  ARG A 158     -31.483  13.280 -21.117  1.00  0.00           H  
ATOM   2471 1HH1 ARG A 158     -29.123  11.855 -18.949  1.00  0.00           H  
ATOM   2472 2HH1 ARG A 158     -29.111  10.302 -19.804  1.00  0.00           H  
ATOM   2473 1HH2 ARG A 158     -31.496  11.403 -22.146  1.00  0.00           H  
ATOM   2474 2HH2 ARG A 158     -30.467  10.034 -21.635  1.00  0.00           H  
ATOM   2475  N   ASP A 159     -26.751  14.972 -16.407  1.00  0.00           N  
ATOM   2476  CA  ASP A 159     -26.101  13.816 -15.803  1.00  0.00           C  
ATOM   2477  C   ASP A 159     -26.737  12.612 -16.429  1.00  0.00           C  
ATOM   2478  O   ASP A 159     -27.937  12.633 -16.726  1.00  0.00           O  
ATOM   2479  CB  ASP A 159     -26.275  13.674 -14.292  1.00  0.00           C  
ATOM   2480  CG  ASP A 159     -25.395  12.569 -13.722  1.00  0.00           C  
ATOM   2481  OD1 ASP A 159     -25.877  11.441 -13.628  1.00  0.00           O  
ATOM   2482  OD2 ASP A 159     -24.263  12.836 -13.397  1.00  0.00           O  
ATOM   2483  H   ASP A 159     -27.311  15.600 -15.841  1.00  0.00           H  
ATOM   2484  HA  ASP A 159     -25.038  13.824 -16.047  1.00  0.00           H  
ATOM   2485 1HB  ASP A 159     -26.078  14.617 -13.785  1.00  0.00           H  
ATOM   2486 2HB  ASP A 159     -27.269  13.368 -14.076  1.00  0.00           H  
ATOM   2487  N   ARG A 160     -25.974  11.550 -16.581  1.00  0.00           N  
ATOM   2488  CA  ARG A 160     -26.497  10.319 -17.139  1.00  0.00           C  
ATOM   2489  C   ARG A 160     -27.868   9.935 -16.540  1.00  0.00           C  
ATOM   2490  O   ARG A 160     -28.731   9.454 -17.272  1.00  0.00           O  
ATOM   2491  CB  ARG A 160     -25.505   9.188 -16.930  1.00  0.00           C  
ATOM   2492  CG  ARG A 160     -25.877   7.906 -17.625  1.00  0.00           C  
ATOM   2493  CD  ARG A 160     -24.845   6.844 -17.466  1.00  0.00           C  
ATOM   2494  NE  ARG A 160     -25.184   5.690 -18.272  1.00  0.00           N  
ATOM   2495  CZ  ARG A 160     -24.792   4.430 -18.072  1.00  0.00           C  
ATOM   2496  NH1 ARG A 160     -24.039   4.084 -17.044  1.00  0.00           N  
ATOM   2497  NH2 ARG A 160     -25.198   3.548 -18.951  1.00  0.00           N  
ATOM   2498  H   ARG A 160     -25.006  11.595 -16.294  1.00  0.00           H  
ATOM   2499  HA  ARG A 160     -26.622  10.464 -18.212  1.00  0.00           H  
ATOM   2500 1HB  ARG A 160     -24.523   9.491 -17.283  1.00  0.00           H  
ATOM   2501 2HB  ARG A 160     -25.422   8.973 -15.858  1.00  0.00           H  
ATOM   2502 1HG  ARG A 160     -26.811   7.530 -17.200  1.00  0.00           H  
ATOM   2503 2HG  ARG A 160     -26.016   8.087 -18.697  1.00  0.00           H  
ATOM   2504 1HD  ARG A 160     -23.884   7.224 -17.807  1.00  0.00           H  
ATOM   2505 2HD  ARG A 160     -24.763   6.538 -16.428  1.00  0.00           H  
ATOM   2506  HE  ARG A 160     -25.755   5.849 -19.119  1.00  0.00           H  
ATOM   2507 1HH1 ARG A 160     -23.734   4.786 -16.380  1.00  0.00           H  
ATOM   2508 2HH1 ARG A 160     -23.766   3.120 -16.918  1.00  0.00           H  
ATOM   2509 1HH2 ARG A 160     -25.777   3.901 -19.734  1.00  0.00           H  
ATOM   2510 2HH2 ARG A 160     -24.950   2.575 -18.866  1.00  0.00           H  
ATOM   2511  N   ALA A 161     -28.078  10.139 -15.222  1.00  0.00           N  
ATOM   2512  CA  ALA A 161     -29.353   9.755 -14.596  1.00  0.00           C  
ATOM   2513  C   ALA A 161     -30.198  10.963 -14.123  1.00  0.00           C  
ATOM   2514  O   ALA A 161     -31.108  10.800 -13.302  1.00  0.00           O  
ATOM   2515  CB  ALA A 161     -29.091   8.836 -13.421  1.00  0.00           C  
ATOM   2516  H   ALA A 161     -27.335  10.569 -14.647  1.00  0.00           H  
ATOM   2517  HA  ALA A 161     -29.931   9.199 -15.332  1.00  0.00           H  
ATOM   2518 1HB  ALA A 161     -30.029   8.514 -12.994  1.00  0.00           H  
ATOM   2519 2HB  ALA A 161     -28.534   7.969 -13.757  1.00  0.00           H  
ATOM   2520 3HB  ALA A 161     -28.508   9.370 -12.672  1.00  0.00           H  
ATOM   2521  N   ASP A 162     -29.929  12.164 -14.649  1.00  0.00           N  
ATOM   2522  CA  ASP A 162     -30.622  13.400 -14.225  1.00  0.00           C  
ATOM   2523  C   ASP A 162     -32.023  13.620 -14.764  1.00  0.00           C  
ATOM   2524  O   ASP A 162     -32.121  14.547 -15.567  1.00  0.00           O  
ATOM   2525  CB  ASP A 162     -29.852  14.672 -14.538  1.00  0.00           C  
ATOM   2526  CG  ASP A 162     -30.541  15.954 -14.011  1.00  0.00           C  
ATOM   2527  OD1 ASP A 162     -31.663  15.890 -13.507  1.00  0.00           O  
ATOM   2528  OD2 ASP A 162     -29.927  16.995 -14.128  1.00  0.00           O  
ATOM   2529  H   ASP A 162     -29.200  12.236 -15.358  1.00  0.00           H  
ATOM   2530  HA  ASP A 162     -30.707  13.353 -13.140  1.00  0.00           H  
ATOM   2531 1HB  ASP A 162     -28.911  14.645 -14.072  1.00  0.00           H  
ATOM   2532 2HB  ASP A 162     -29.704  14.745 -15.581  1.00  0.00           H  
ATOM   2533  N   PHE A 163     -32.872  13.559 -13.753  1.00  0.00           N  
ATOM   2534  CA  PHE A 163     -34.286  13.236 -13.928  1.00  0.00           C  
ATOM   2535  C   PHE A 163     -34.522  12.078 -14.902  1.00  0.00           C  
ATOM   2536  O   PHE A 163     -35.426  12.145 -15.742  1.00  0.00           O  
ATOM   2537  CB  PHE A 163     -35.030  14.508 -14.385  1.00  0.00           C  
ATOM   2538  CG  PHE A 163     -36.547  14.467 -14.284  1.00  0.00           C  
ATOM   2539  CD1 PHE A 163     -37.174  14.609 -13.049  1.00  0.00           C  
ATOM   2540  CD2 PHE A 163     -37.345  14.309 -15.412  1.00  0.00           C  
ATOM   2541  CE1 PHE A 163     -38.544  14.579 -12.954  1.00  0.00           C  
ATOM   2542  CE2 PHE A 163     -38.714  14.281 -15.315  1.00  0.00           C  
ATOM   2543  CZ  PHE A 163     -39.314  14.412 -14.090  1.00  0.00           C  
ATOM   2544  H   PHE A 163     -32.748  14.437 -13.250  1.00  0.00           H  
ATOM   2545  HA  PHE A 163     -34.683  12.941 -12.955  1.00  0.00           H  
ATOM   2546 1HB  PHE A 163     -34.671  15.356 -13.797  1.00  0.00           H  
ATOM   2547 2HB  PHE A 163     -34.769  14.716 -15.421  1.00  0.00           H  
ATOM   2548  HD1 PHE A 163     -36.569  14.742 -12.151  1.00  0.00           H  
ATOM   2549  HD2 PHE A 163     -36.880  14.207 -16.376  1.00  0.00           H  
ATOM   2550  HE1 PHE A 163     -39.012  14.684 -11.989  1.00  0.00           H  
ATOM   2551  HE2 PHE A 163     -39.323  14.155 -16.210  1.00  0.00           H  
ATOM   2552  HZ  PHE A 163     -40.394  14.387 -14.028  1.00  0.00           H  
ATOM   2553  N   ARG A 164     -33.700  11.026 -14.802  1.00  0.00           N  
ATOM   2554  CA  ARG A 164     -33.811   9.863 -15.680  1.00  0.00           C  
ATOM   2555  C   ARG A 164     -33.637   8.547 -14.901  1.00  0.00           C  
ATOM   2556  O   ARG A 164     -32.961   7.651 -15.387  1.00  0.00           O  
ATOM   2557  CB  ARG A 164     -32.752   9.921 -16.779  1.00  0.00           C  
ATOM   2558  CG  ARG A 164     -32.851  11.090 -17.781  1.00  0.00           C  
ATOM   2559  CD  ARG A 164     -34.032  11.045 -18.703  1.00  0.00           C  
ATOM   2560  NE  ARG A 164     -33.992  12.176 -19.636  1.00  0.00           N  
ATOM   2561  CZ  ARG A 164     -34.505  13.388 -19.387  1.00  0.00           C  
ATOM   2562  NH1 ARG A 164     -35.115  13.653 -18.263  1.00  0.00           N  
ATOM   2563  NH2 ARG A 164     -34.376  14.321 -20.294  1.00  0.00           N  
ATOM   2564  H   ARG A 164     -32.951  11.037 -14.104  1.00  0.00           H  
ATOM   2565  HA  ARG A 164     -34.797   9.866 -16.142  1.00  0.00           H  
ATOM   2566 1HB  ARG A 164     -31.783  10.002 -16.331  1.00  0.00           H  
ATOM   2567 2HB  ARG A 164     -32.765   8.990 -17.348  1.00  0.00           H  
ATOM   2568 1HG  ARG A 164     -32.867  12.039 -17.251  1.00  0.00           H  
ATOM   2569 2HG  ARG A 164     -31.970  11.057 -18.391  1.00  0.00           H  
ATOM   2570 1HD  ARG A 164     -34.013  10.124 -19.283  1.00  0.00           H  
ATOM   2571 2HD  ARG A 164     -34.957  11.102 -18.131  1.00  0.00           H  
ATOM   2572  HE  ARG A 164     -33.532  12.072 -20.554  1.00  0.00           H  
ATOM   2573 1HH1 ARG A 164     -35.216  12.931 -17.531  1.00  0.00           H  
ATOM   2574 2HH1 ARG A 164     -35.474  14.582 -18.110  1.00  0.00           H  
ATOM   2575 1HH2 ARG A 164     -33.871  14.088 -21.163  1.00  0.00           H  
ATOM   2576 2HH2 ARG A 164     -34.752  15.235 -20.131  1.00  0.00           H  
ATOM   2577  N   ARG A 165     -34.193   8.428 -13.690  1.00  0.00           N  
ATOM   2578  CA  ARG A 165     -33.926   7.230 -12.862  1.00  0.00           C  
ATOM   2579  C   ARG A 165     -35.141   6.434 -12.321  1.00  0.00           C  
ATOM   2580  O   ARG A 165     -35.420   6.464 -11.122  1.00  0.00           O  
ATOM   2581  CB  ARG A 165     -33.035   7.681 -11.694  1.00  0.00           C  
ATOM   2582  CG  ARG A 165     -32.695   6.657 -10.586  1.00  0.00           C  
ATOM   2583  CD  ARG A 165     -31.533   7.134  -9.690  1.00  0.00           C  
ATOM   2584  NE  ARG A 165     -30.217   7.003 -10.332  1.00  0.00           N  
ATOM   2585  CZ  ARG A 165     -29.058   7.560  -9.890  1.00  0.00           C  
ATOM   2586  NH1 ARG A 165     -29.004   8.323  -8.804  1.00  0.00           N  
ATOM   2587  NH2 ARG A 165     -27.954   7.303 -10.572  1.00  0.00           N  
ATOM   2588  H   ARG A 165     -34.777   9.172 -13.331  1.00  0.00           H  
ATOM   2589  HA  ARG A 165     -33.342   6.540 -13.469  1.00  0.00           H  
ATOM   2590 1HB  ARG A 165     -32.095   8.044 -12.092  1.00  0.00           H  
ATOM   2591 2HB  ARG A 165     -33.514   8.524 -11.196  1.00  0.00           H  
ATOM   2592 1HG  ARG A 165     -33.570   6.519  -9.945  1.00  0.00           H  
ATOM   2593 2HG  ARG A 165     -32.430   5.710 -11.013  1.00  0.00           H  
ATOM   2594 1HD  ARG A 165     -31.681   8.186  -9.433  1.00  0.00           H  
ATOM   2595 2HD  ARG A 165     -31.501   6.564  -8.787  1.00  0.00           H  
ATOM   2596  HE  ARG A 165     -30.131   6.403 -11.167  1.00  0.00           H  
ATOM   2597 1HH1 ARG A 165     -29.838   8.509  -8.227  1.00  0.00           H  
ATOM   2598 2HH1 ARG A 165     -28.124   8.706  -8.508  1.00  0.00           H  
ATOM   2599 1HH2 ARG A 165     -28.023   6.671 -11.387  1.00  0.00           H  
ATOM   2600 2HH2 ARG A 165     -27.063   7.681 -10.297  1.00  0.00           H  
ATOM   2601  N   TRP A 166     -35.857   5.731 -13.224  1.00  0.00           N  
ATOM   2602  CA  TRP A 166     -37.016   4.877 -12.872  1.00  0.00           C  
ATOM   2603  C   TRP A 166     -36.952   3.450 -13.474  1.00  0.00           C  
ATOM   2604  O   TRP A 166     -37.959   2.731 -13.523  1.00  0.00           O  
ATOM   2605  CB  TRP A 166     -38.315   5.529 -13.330  1.00  0.00           C  
ATOM   2606  CG  TRP A 166     -38.582   6.825 -12.677  1.00  0.00           C  
ATOM   2607  CD1 TRP A 166     -39.202   7.028 -11.483  1.00  0.00           C  
ATOM   2608  CD2 TRP A 166     -38.258   8.130 -13.192  1.00  0.00           C  
ATOM   2609  NE1 TRP A 166     -39.289   8.364 -11.221  1.00  0.00           N  
ATOM   2610  CE2 TRP A 166     -38.712   9.058 -12.260  1.00  0.00           C  
ATOM   2611  CE3 TRP A 166     -37.638   8.576 -14.351  1.00  0.00           C  
ATOM   2612  CZ2 TRP A 166     -38.561  10.423 -12.451  1.00  0.00           C  
ATOM   2613  CZ3 TRP A 166     -37.491   9.932 -14.538  1.00  0.00           C  
ATOM   2614  CH2 TRP A 166     -37.934  10.826 -13.615  1.00  0.00           C  
ATOM   2615  H   TRP A 166     -35.571   5.773 -14.193  1.00  0.00           H  
ATOM   2616  HA  TRP A 166     -37.042   4.779 -11.786  1.00  0.00           H  
ATOM   2617 1HB  TRP A 166     -38.285   5.685 -14.410  1.00  0.00           H  
ATOM   2618 2HB  TRP A 166     -39.151   4.862 -13.122  1.00  0.00           H  
ATOM   2619  HD1 TRP A 166     -39.578   6.243 -10.838  1.00  0.00           H  
ATOM   2620  HE1 TRP A 166     -39.705   8.776 -10.399  1.00  0.00           H  
ATOM   2621  HE3 TRP A 166     -37.281   7.867 -15.097  1.00  0.00           H  
ATOM   2622  HZ2 TRP A 166     -38.914  11.161 -11.724  1.00  0.00           H  
ATOM   2623  HZ3 TRP A 166     -37.011  10.275 -15.450  1.00  0.00           H  
ATOM   2624  HH2 TRP A 166     -37.792  11.875 -13.809  1.00  0.00           H  
ATOM   2625  N   SER A 167     -35.790   3.041 -13.962  1.00  0.00           N  
ATOM   2626  CA  SER A 167     -35.656   1.799 -14.738  1.00  0.00           C  
ATOM   2627  C   SER A 167     -35.555   0.515 -13.930  1.00  0.00           C  
ATOM   2628  O   SER A 167     -34.515  -0.126 -13.898  1.00  0.00           O  
ATOM   2629  CB  SER A 167     -34.448   1.891 -15.629  1.00  0.00           C  
ATOM   2630  OG  SER A 167     -34.582   2.952 -16.538  1.00  0.00           O  
ATOM   2631  H   SER A 167     -34.960   3.604 -13.787  1.00  0.00           H  
ATOM   2632  HA  SER A 167     -36.540   1.720 -15.376  1.00  0.00           H  
ATOM   2633 1HB  SER A 167     -33.587   2.027 -15.013  1.00  0.00           H  
ATOM   2634 2HB  SER A 167     -34.313   0.958 -16.168  1.00  0.00           H  
ATOM   2635  HG  SER A 167     -33.668   3.252 -16.772  1.00  0.00           H  
ATOM   2636  N   GLY A 168     -36.662   0.111 -13.332  1.00  0.00           N  
ATOM   2637  CA  GLY A 168     -36.711  -1.078 -12.466  1.00  0.00           C  
ATOM   2638  C   GLY A 168     -36.852  -2.424 -13.193  1.00  0.00           C  
ATOM   2639  O   GLY A 168     -37.022  -3.454 -12.547  1.00  0.00           O  
ATOM   2640  H   GLY A 168     -37.473   0.726 -13.436  1.00  0.00           H  
ATOM   2641 1HA  GLY A 168     -35.821  -1.103 -11.844  1.00  0.00           H  
ATOM   2642 2HA  GLY A 168     -37.554  -0.973 -11.787  1.00  0.00           H  
ATOM   2643  N   ALA A 169     -36.833  -2.411 -14.527  1.00  0.00           N  
ATOM   2644  CA  ALA A 169     -37.028  -3.627 -15.328  1.00  0.00           C  
ATOM   2645  C   ALA A 169     -35.982  -4.736 -15.117  1.00  0.00           C  
ATOM   2646  O   ALA A 169     -36.331  -5.915 -15.155  1.00  0.00           O  
ATOM   2647  CB  ALA A 169     -37.036  -3.257 -16.799  1.00  0.00           C  
ATOM   2648  H   ALA A 169     -36.674  -1.528 -14.988  1.00  0.00           H  
ATOM   2649  HA  ALA A 169     -37.988  -4.040 -15.053  1.00  0.00           H  
ATOM   2650 1HB  ALA A 169     -37.227  -4.140 -17.377  1.00  0.00           H  
ATOM   2651 2HB  ALA A 169     -37.812  -2.516 -16.987  1.00  0.00           H  
ATOM   2652 3HB  ALA A 169     -36.065  -2.847 -17.071  1.00  0.00           H  
ATOM   2653  N   LEU A 170     -34.714  -4.370 -14.939  1.00  0.00           N  
ATOM   2654  CA  LEU A 170     -33.633  -5.356 -14.808  1.00  0.00           C  
ATOM   2655  C   LEU A 170     -32.964  -5.352 -13.443  1.00  0.00           C  
ATOM   2656  O   LEU A 170     -33.290  -4.552 -12.578  1.00  0.00           O  
ATOM   2657  CB  LEU A 170     -32.578  -5.170 -15.903  1.00  0.00           C  
ATOM   2658  CG  LEU A 170     -33.071  -5.266 -17.295  1.00  0.00           C  
ATOM   2659  CD1 LEU A 170     -31.941  -4.949 -18.247  1.00  0.00           C  
ATOM   2660  CD2 LEU A 170     -33.598  -6.648 -17.523  1.00  0.00           C  
ATOM   2661  H   LEU A 170     -34.497  -3.385 -14.892  1.00  0.00           H  
ATOM   2662  HA  LEU A 170     -34.067  -6.345 -14.950  1.00  0.00           H  
ATOM   2663 1HB  LEU A 170     -32.142  -4.218 -15.813  1.00  0.00           H  
ATOM   2664 2HB  LEU A 170     -31.799  -5.912 -15.781  1.00  0.00           H  
ATOM   2665  HG  LEU A 170     -33.861  -4.541 -17.450  1.00  0.00           H  
ATOM   2666 1HD1 LEU A 170     -32.296  -5.017 -19.271  1.00  0.00           H  
ATOM   2667 2HD1 LEU A 170     -31.573  -3.948 -18.061  1.00  0.00           H  
ATOM   2668 3HD1 LEU A 170     -31.139  -5.664 -18.096  1.00  0.00           H  
ATOM   2669 1HD2 LEU A 170     -33.961  -6.728 -18.520  1.00  0.00           H  
ATOM   2670 2HD2 LEU A 170     -32.803  -7.375 -17.370  1.00  0.00           H  
ATOM   2671 3HD2 LEU A 170     -34.416  -6.854 -16.832  1.00  0.00           H  
ATOM   2672  N   VAL A 171     -32.053  -6.293 -13.251  1.00  0.00           N  
ATOM   2673  CA  VAL A 171     -31.252  -6.424 -12.036  1.00  0.00           C  
ATOM   2674  C   VAL A 171     -29.767  -6.374 -12.398  1.00  0.00           C  
ATOM   2675  O   VAL A 171     -28.926  -6.954 -11.711  1.00  0.00           O  
ATOM   2676  CB  VAL A 171     -31.564  -7.762 -11.361  1.00  0.00           C  
ATOM   2677  CG1 VAL A 171     -33.012  -7.787 -10.886  1.00  0.00           C  
ATOM   2678  CG2 VAL A 171     -31.300  -8.879 -12.362  1.00  0.00           C  
ATOM   2679  H   VAL A 171     -31.876  -6.948 -13.999  1.00  0.00           H  
ATOM   2680  HA  VAL A 171     -31.486  -5.600 -11.360  1.00  0.00           H  
ATOM   2681  HB  VAL A 171     -30.923  -7.885 -10.489  1.00  0.00           H  
ATOM   2682 1HG1 VAL A 171     -33.220  -8.740 -10.401  1.00  0.00           H  
ATOM   2683 2HG1 VAL A 171     -33.173  -6.975 -10.176  1.00  0.00           H  
ATOM   2684 3HG1 VAL A 171     -33.684  -7.662 -11.734  1.00  0.00           H  
ATOM   2685 1HG2 VAL A 171     -31.505  -9.843 -11.897  1.00  0.00           H  
ATOM   2686 2HG2 VAL A 171     -31.944  -8.752 -13.232  1.00  0.00           H  
ATOM   2687 3HG2 VAL A 171     -30.255  -8.842 -12.676  1.00  0.00           H  
ATOM   2688  N   THR A 172     -29.480  -5.735 -13.525  1.00  0.00           N  
ATOM   2689  CA  THR A 172     -28.149  -5.693 -14.112  1.00  0.00           C  
ATOM   2690  C   THR A 172     -27.517  -4.275 -14.116  1.00  0.00           C  
ATOM   2691  O   THR A 172     -28.233  -3.283 -13.971  1.00  0.00           O  
ATOM   2692  CB  THR A 172     -28.296  -6.216 -15.562  1.00  0.00           C  
ATOM   2693  OG1 THR A 172     -29.100  -5.315 -16.308  1.00  0.00           O  
ATOM   2694  CG2 THR A 172     -28.991  -7.560 -15.555  1.00  0.00           C  
ATOM   2695  H   THR A 172     -30.238  -5.266 -13.998  1.00  0.00           H  
ATOM   2696  HA  THR A 172     -27.523  -6.372 -13.540  1.00  0.00           H  
ATOM   2697  HB  THR A 172     -27.351  -6.327 -16.041  1.00  0.00           H  
ATOM   2698  HG1 THR A 172     -29.146  -5.621 -17.221  1.00  0.00           H  
ATOM   2699 1HG2 THR A 172     -29.107  -7.908 -16.581  1.00  0.00           H  
ATOM   2700 2HG2 THR A 172     -28.395  -8.275 -14.992  1.00  0.00           H  
ATOM   2701 3HG2 THR A 172     -29.968  -7.469 -15.099  1.00  0.00           H  
ATOM   2702  N   PRO A 173     -26.185  -4.134 -14.364  1.00  0.00           N  
ATOM   2703  CA  PRO A 173     -25.465  -2.868 -14.536  1.00  0.00           C  
ATOM   2704  C   PRO A 173     -26.157  -1.936 -15.522  1.00  0.00           C  
ATOM   2705  O   PRO A 173     -26.081  -0.713 -15.389  1.00  0.00           O  
ATOM   2706  CB  PRO A 173     -24.103  -3.339 -15.050  1.00  0.00           C  
ATOM   2707  CG  PRO A 173     -23.920  -4.695 -14.406  1.00  0.00           C  
ATOM   2708  CD  PRO A 173     -25.289  -5.325 -14.418  1.00  0.00           C  
ATOM   2709  HA  PRO A 173     -25.344  -2.380 -13.567  1.00  0.00           H  
ATOM   2710 1HB  PRO A 173     -24.107  -3.376 -16.148  1.00  0.00           H  
ATOM   2711 2HB  PRO A 173     -23.324  -2.620 -14.755  1.00  0.00           H  
ATOM   2712 1HG  PRO A 173     -23.181  -5.282 -14.979  1.00  0.00           H  
ATOM   2713 2HG  PRO A 173     -23.515  -4.582 -13.393  1.00  0.00           H  
ATOM   2714 1HD  PRO A 173     -25.391  -5.887 -15.337  1.00  0.00           H  
ATOM   2715 2HD  PRO A 173     -25.390  -5.948 -13.520  1.00  0.00           H  
ATOM   2716  N   ALA A 174     -26.858  -2.519 -16.497  1.00  0.00           N  
ATOM   2717  CA  ALA A 174     -27.605  -1.787 -17.512  1.00  0.00           C  
ATOM   2718  C   ALA A 174     -28.568  -0.792 -16.879  1.00  0.00           C  
ATOM   2719  O   ALA A 174     -28.834   0.271 -17.442  1.00  0.00           O  
ATOM   2720  CB  ALA A 174     -28.400  -2.748 -18.375  1.00  0.00           C  
ATOM   2721  H   ALA A 174     -26.876  -3.524 -16.546  1.00  0.00           H  
ATOM   2722  HA  ALA A 174     -26.895  -1.237 -18.128  1.00  0.00           H  
ATOM   2723 1HB  ALA A 174     -28.939  -2.189 -19.137  1.00  0.00           H  
ATOM   2724 2HB  ALA A 174     -27.724  -3.457 -18.850  1.00  0.00           H  
ATOM   2725 3HB  ALA A 174     -29.107  -3.280 -17.752  1.00  0.00           H  
ATOM   2726  N   VAL A 175     -29.140  -1.175 -15.737  1.00  0.00           N  
ATOM   2727  CA  VAL A 175     -30.101  -0.351 -15.040  1.00  0.00           C  
ATOM   2728  C   VAL A 175     -29.659   0.040 -13.644  1.00  0.00           C  
ATOM   2729  O   VAL A 175     -30.291   0.905 -13.044  1.00  0.00           O  
ATOM   2730  CB  VAL A 175     -31.443  -1.053 -14.905  1.00  0.00           C  
ATOM   2731  CG1 VAL A 175     -32.061  -1.344 -16.262  1.00  0.00           C  
ATOM   2732  CG2 VAL A 175     -31.223  -2.305 -14.153  1.00  0.00           C  
ATOM   2733  H   VAL A 175     -28.865  -2.056 -15.311  1.00  0.00           H  
ATOM   2734  HA  VAL A 175     -30.252   0.560 -15.621  1.00  0.00           H  
ATOM   2735  HB  VAL A 175     -32.119  -0.407 -14.353  1.00  0.00           H  
ATOM   2736 1HG1 VAL A 175     -33.022  -1.838 -16.124  1.00  0.00           H  
ATOM   2737 2HG1 VAL A 175     -32.209  -0.407 -16.800  1.00  0.00           H  
ATOM   2738 3HG1 VAL A 175     -31.399  -1.983 -16.829  1.00  0.00           H  
ATOM   2739 1HG2 VAL A 175     -32.171  -2.779 -14.022  1.00  0.00           H  
ATOM   2740 2HG2 VAL A 175     -30.551  -2.949 -14.708  1.00  0.00           H  
ATOM   2741 3HG2 VAL A 175     -30.791  -2.099 -13.186  1.00  0.00           H  
ATOM   2742  N   ASN A 176     -28.539  -0.489 -13.134  1.00  0.00           N  
ATOM   2743  CA  ASN A 176     -28.129  -0.135 -11.764  1.00  0.00           C  
ATOM   2744  C   ASN A 176     -28.006   1.386 -11.597  1.00  0.00           C  
ATOM   2745  O   ASN A 176     -28.226   1.933 -10.510  1.00  0.00           O  
ATOM   2746  CB  ASN A 176     -26.838  -0.826 -11.360  1.00  0.00           C  
ATOM   2747  CG  ASN A 176     -27.010  -2.312 -11.050  1.00  0.00           C  
ATOM   2748  OD1 ASN A 176     -28.119  -2.812 -10.859  1.00  0.00           O  
ATOM   2749  ND2 ASN A 176     -25.906  -3.016 -10.967  1.00  0.00           N  
ATOM   2750  H   ASN A 176     -28.041  -1.209 -13.657  1.00  0.00           H  
ATOM   2751  HA  ASN A 176     -28.897  -0.467 -11.079  1.00  0.00           H  
ATOM   2752 1HB  ASN A 176     -26.116  -0.715 -12.164  1.00  0.00           H  
ATOM   2753 2HB  ASN A 176     -26.421  -0.334 -10.486  1.00  0.00           H  
ATOM   2754 1HD2 ASN A 176     -25.952  -3.994 -10.754  1.00  0.00           H  
ATOM   2755 2HD2 ASN A 176     -25.021  -2.576 -11.114  1.00  0.00           H  
ATOM   2756  N   GLU A 177     -27.655   2.059 -12.689  1.00  0.00           N  
ATOM   2757  CA  GLU A 177     -27.547   3.510 -12.765  1.00  0.00           C  
ATOM   2758  C   GLU A 177     -28.919   4.198 -12.607  1.00  0.00           C  
ATOM   2759  O   GLU A 177     -29.017   5.348 -12.156  1.00  0.00           O  
ATOM   2760  CB  GLU A 177     -26.961   3.915 -14.118  1.00  0.00           C  
ATOM   2761  CG  GLU A 177     -26.746   5.393 -14.270  1.00  0.00           C  
ATOM   2762  CD  GLU A 177     -25.673   5.929 -13.368  1.00  0.00           C  
ATOM   2763  OE1 GLU A 177     -24.797   5.182 -13.010  1.00  0.00           O  
ATOM   2764  OE2 GLU A 177     -25.740   7.081 -13.021  1.00  0.00           O  
ATOM   2765  H   GLU A 177     -27.472   1.520 -13.528  1.00  0.00           H  
ATOM   2766  HA  GLU A 177     -26.890   3.851 -11.966  1.00  0.00           H  
ATOM   2767 1HB  GLU A 177     -26.003   3.415 -14.266  1.00  0.00           H  
ATOM   2768 2HB  GLU A 177     -27.627   3.583 -14.917  1.00  0.00           H  
ATOM   2769 1HG  GLU A 177     -26.518   5.615 -15.300  1.00  0.00           H  
ATOM   2770 2HG  GLU A 177     -27.684   5.877 -14.031  1.00  0.00           H  
ATOM   2771  N   GLU A 178     -29.953   3.527 -13.115  1.00  0.00           N  
ATOM   2772  CA  GLU A 178     -31.314   4.023 -13.214  1.00  0.00           C  
ATOM   2773  C   GLU A 178     -32.384   3.237 -12.404  1.00  0.00           C  
ATOM   2774  O   GLU A 178     -33.575   3.531 -12.532  1.00  0.00           O  
ATOM   2775  CB  GLU A 178     -31.706   4.021 -14.691  1.00  0.00           C  
ATOM   2776  CG  GLU A 178     -30.861   4.906 -15.588  1.00  0.00           C  
ATOM   2777  CD  GLU A 178     -31.275   4.840 -17.063  1.00  0.00           C  
ATOM   2778  OE1 GLU A 178     -32.232   4.157 -17.386  1.00  0.00           O  
ATOM   2779  OE2 GLU A 178     -30.611   5.450 -17.862  1.00  0.00           O  
ATOM   2780  H   GLU A 178     -29.795   2.580 -13.418  1.00  0.00           H  
ATOM   2781  HA  GLU A 178     -31.310   5.052 -12.866  1.00  0.00           H  
ATOM   2782 1HB  GLU A 178     -31.596   3.010 -15.077  1.00  0.00           H  
ATOM   2783 2HB  GLU A 178     -32.748   4.321 -14.797  1.00  0.00           H  
ATOM   2784 1HG  GLU A 178     -30.937   5.938 -15.237  1.00  0.00           H  
ATOM   2785 2HG  GLU A 178     -29.823   4.603 -15.502  1.00  0.00           H  
ATOM   2786  N   LEU A 179     -31.995   2.276 -11.563  1.00  0.00           N  
ATOM   2787  CA  LEU A 179     -32.974   1.456 -10.819  1.00  0.00           C  
ATOM   2788  C   LEU A 179     -33.976   2.150  -9.920  1.00  0.00           C  
ATOM   2789  O   LEU A 179     -33.670   3.088  -9.181  1.00  0.00           O  
ATOM   2790  CB  LEU A 179     -32.319   0.379  -9.949  1.00  0.00           C  
ATOM   2791  CG  LEU A 179     -31.806  -0.815 -10.637  1.00  0.00           C  
ATOM   2792  CD1 LEU A 179     -31.055  -1.701  -9.685  1.00  0.00           C  
ATOM   2793  CD2 LEU A 179     -32.967  -1.526 -11.186  1.00  0.00           C  
ATOM   2794  H   LEU A 179     -31.006   2.046 -11.520  1.00  0.00           H  
ATOM   2795  HA  LEU A 179     -33.553   0.926 -11.576  1.00  0.00           H  
ATOM   2796 1HB  LEU A 179     -31.476   0.831  -9.442  1.00  0.00           H  
ATOM   2797 2HB  LEU A 179     -33.036   0.038  -9.216  1.00  0.00           H  
ATOM   2798  HG  LEU A 179     -31.162  -0.540 -11.412  1.00  0.00           H  
ATOM   2799 1HD1 LEU A 179     -30.705  -2.586 -10.220  1.00  0.00           H  
ATOM   2800 2HD1 LEU A 179     -30.210  -1.172  -9.283  1.00  0.00           H  
ATOM   2801 3HD1 LEU A 179     -31.715  -2.003  -8.875  1.00  0.00           H  
ATOM   2802 1HD2 LEU A 179     -32.636  -2.405 -11.697  1.00  0.00           H  
ATOM   2803 2HD2 LEU A 179     -33.642  -1.812 -10.383  1.00  0.00           H  
ATOM   2804 3HD2 LEU A 179     -33.475  -0.880 -11.873  1.00  0.00           H  
ATOM   2805  N   ALA A 180     -35.178   1.548  -9.921  1.00  0.00           N  
ATOM   2806  CA  ALA A 180     -36.375   1.928  -9.165  1.00  0.00           C  
ATOM   2807  C   ALA A 180     -36.158   1.905  -7.645  1.00  0.00           C  
ATOM   2808  O   ALA A 180     -36.927   2.501  -6.880  1.00  0.00           O  
ATOM   2809  CB  ALA A 180     -37.518   1.009  -9.542  1.00  0.00           C  
ATOM   2810  H   ALA A 180     -35.281   0.772 -10.558  1.00  0.00           H  
ATOM   2811  HA  ALA A 180     -36.632   2.945  -9.454  1.00  0.00           H  
ATOM   2812 1HB  ALA A 180     -38.417   1.307  -9.027  1.00  0.00           H  
ATOM   2813 2HB  ALA A 180     -37.682   1.077 -10.616  1.00  0.00           H  
ATOM   2814 3HB  ALA A 180     -37.269  -0.014  -9.271  1.00  0.00           H  
ATOM   2815  N   ARG A 181     -35.096   1.248  -7.202  1.00  0.00           N  
ATOM   2816  CA  ARG A 181     -34.741   1.216  -5.787  1.00  0.00           C  
ATOM   2817  C   ARG A 181     -34.495   2.640  -5.263  1.00  0.00           C  
ATOM   2818  O   ARG A 181     -34.575   2.891  -4.060  1.00  0.00           O  
ATOM   2819  CB  ARG A 181     -33.491   0.377  -5.588  1.00  0.00           C  
ATOM   2820  CG  ARG A 181     -32.247   0.960  -6.247  1.00  0.00           C  
ATOM   2821  CD  ARG A 181     -31.081   0.047  -6.178  1.00  0.00           C  
ATOM   2822  NE  ARG A 181     -29.984   0.505  -7.030  1.00  0.00           N  
ATOM   2823  CZ  ARG A 181     -28.756  -0.039  -7.073  1.00  0.00           C  
ATOM   2824  NH1 ARG A 181     -28.449  -1.041  -6.275  1.00  0.00           N  
ATOM   2825  NH2 ARG A 181     -27.860   0.425  -7.929  1.00  0.00           N  
ATOM   2826  H   ARG A 181     -34.504   0.778  -7.863  1.00  0.00           H  
ATOM   2827  HA  ARG A 181     -35.565   0.772  -5.227  1.00  0.00           H  
ATOM   2828 1HB  ARG A 181     -33.286   0.269  -4.525  1.00  0.00           H  
ATOM   2829 2HB  ARG A 181     -33.649  -0.622  -5.999  1.00  0.00           H  
ATOM   2830 1HG  ARG A 181     -32.457   1.204  -7.272  1.00  0.00           H  
ATOM   2831 2HG  ARG A 181     -31.969   1.877  -5.724  1.00  0.00           H  
ATOM   2832 1HD  ARG A 181     -30.716  -0.000  -5.152  1.00  0.00           H  
ATOM   2833 2HD  ARG A 181     -31.375  -0.948  -6.506  1.00  0.00           H  
ATOM   2834  HE  ARG A 181     -30.178   1.276  -7.662  1.00  0.00           H  
ATOM   2835 1HH1 ARG A 181     -29.134  -1.400  -5.625  1.00  0.00           H  
ATOM   2836 2HH1 ARG A 181     -27.527  -1.453  -6.315  1.00  0.00           H  
ATOM   2837 1HH2 ARG A 181     -28.101   1.179  -8.592  1.00  0.00           H  
ATOM   2838 2HH2 ARG A 181     -26.942   0.015  -7.962  1.00  0.00           H  
ATOM   2839  N   SER A 182     -34.230   3.574  -6.188  1.00  0.00           N  
ATOM   2840  CA  SER A 182     -33.980   4.966  -5.882  1.00  0.00           C  
ATOM   2841  C   SER A 182     -35.161   5.880  -6.254  1.00  0.00           C  
ATOM   2842  O   SER A 182     -34.991   7.097  -6.381  1.00  0.00           O  
ATOM   2843  CB  SER A 182     -32.732   5.404  -6.594  1.00  0.00           C  
ATOM   2844  OG  SER A 182     -31.614   4.703  -6.117  1.00  0.00           O  
ATOM   2845  H   SER A 182     -34.173   3.306  -7.172  1.00  0.00           H  
ATOM   2846  HA  SER A 182     -33.808   5.054  -4.810  1.00  0.00           H  
ATOM   2847 1HB  SER A 182     -32.866   5.189  -7.651  1.00  0.00           H  
ATOM   2848 2HB  SER A 182     -32.584   6.476  -6.480  1.00  0.00           H  
ATOM   2849  HG  SER A 182     -31.408   5.095  -5.261  1.00  0.00           H  
ATOM   2850  N   ARG A 183     -36.388   5.328  -6.328  1.00  0.00           N  
ATOM   2851  CA  ARG A 183     -37.574   6.164  -6.584  1.00  0.00           C  
ATOM   2852  C   ARG A 183     -37.735   7.270  -5.550  1.00  0.00           C  
ATOM   2853  O   ARG A 183     -38.353   8.291  -5.835  1.00  0.00           O  
ATOM   2854  CB  ARG A 183     -38.853   5.339  -6.640  1.00  0.00           C  
ATOM   2855  CG  ARG A 183     -39.044   4.532  -7.907  1.00  0.00           C  
ATOM   2856  CD  ARG A 183     -40.113   3.515  -7.757  1.00  0.00           C  
ATOM   2857  NE  ARG A 183     -39.694   2.490  -6.809  1.00  0.00           N  
ATOM   2858  CZ  ARG A 183     -40.465   1.486  -6.349  1.00  0.00           C  
ATOM   2859  NH1 ARG A 183     -41.693   1.342  -6.782  1.00  0.00           N  
ATOM   2860  NH2 ARG A 183     -39.984   0.650  -5.448  1.00  0.00           N  
ATOM   2861  H   ARG A 183     -36.498   4.316  -6.252  1.00  0.00           H  
ATOM   2862  HA  ARG A 183     -37.447   6.621  -7.563  1.00  0.00           H  
ATOM   2863 1HB  ARG A 183     -38.861   4.636  -5.806  1.00  0.00           H  
ATOM   2864 2HB  ARG A 183     -39.716   5.993  -6.524  1.00  0.00           H  
ATOM   2865 1HG  ARG A 183     -39.353   5.210  -8.697  1.00  0.00           H  
ATOM   2866 2HG  ARG A 183     -38.135   4.075  -8.195  1.00  0.00           H  
ATOM   2867 1HD  ARG A 183     -41.023   3.983  -7.380  1.00  0.00           H  
ATOM   2868 2HD  ARG A 183     -40.313   3.040  -8.715  1.00  0.00           H  
ATOM   2869  HE  ARG A 183     -38.725   2.553  -6.452  1.00  0.00           H  
ATOM   2870 1HH1 ARG A 183     -42.066   1.979  -7.465  1.00  0.00           H  
ATOM   2871 2HH1 ARG A 183     -42.270   0.581  -6.428  1.00  0.00           H  
ATOM   2872 1HH2 ARG A 183     -39.044   0.762  -5.100  1.00  0.00           H  
ATOM   2873 2HH2 ARG A 183     -40.590  -0.077  -5.044  1.00  0.00           H  
ATOM   2874  N   ASP A 184     -37.190   7.092  -4.347  1.00  0.00           N  
ATOM   2875  CA  ASP A 184     -37.256   8.141  -3.338  1.00  0.00           C  
ATOM   2876  C   ASP A 184     -36.499   9.392  -3.819  1.00  0.00           C  
ATOM   2877  O   ASP A 184     -36.890  10.530  -3.524  1.00  0.00           O  
ATOM   2878  CB  ASP A 184     -36.663   7.657  -2.017  1.00  0.00           C  
ATOM   2879  CG  ASP A 184     -37.538   6.629  -1.304  1.00  0.00           C  
ATOM   2880  OD1 ASP A 184     -38.676   6.465  -1.682  1.00  0.00           O  
ATOM   2881  OD2 ASP A 184     -37.056   6.017  -0.384  1.00  0.00           O  
ATOM   2882  H   ASP A 184     -36.711   6.225  -4.145  1.00  0.00           H  
ATOM   2883  HA  ASP A 184     -38.301   8.408  -3.179  1.00  0.00           H  
ATOM   2884 1HB  ASP A 184     -35.684   7.214  -2.203  1.00  0.00           H  
ATOM   2885 2HB  ASP A 184     -36.514   8.509  -1.355  1.00  0.00           H  
ATOM   2886  N   GLU A 185     -35.400   9.182  -4.559  1.00  0.00           N  
ATOM   2887  CA  GLU A 185     -34.600  10.296  -5.040  1.00  0.00           C  
ATOM   2888  C   GLU A 185     -35.348  10.937  -6.177  1.00  0.00           C  
ATOM   2889  O   GLU A 185     -35.459  12.161  -6.264  1.00  0.00           O  
ATOM   2890  CB  GLU A 185     -33.247   9.832  -5.603  1.00  0.00           C  
ATOM   2891  CG  GLU A 185     -32.258   9.233  -4.631  1.00  0.00           C  
ATOM   2892  CD  GLU A 185     -30.991   8.787  -5.354  1.00  0.00           C  
ATOM   2893  OE1 GLU A 185     -30.963   8.885  -6.573  1.00  0.00           O  
ATOM   2894  OE2 GLU A 185     -30.069   8.352  -4.705  1.00  0.00           O  
ATOM   2895  H   GLU A 185     -35.139   8.241  -4.836  1.00  0.00           H  
ATOM   2896  HA  GLU A 185     -34.459  11.024  -4.241  1.00  0.00           H  
ATOM   2897 1HB  GLU A 185     -33.417   9.094  -6.384  1.00  0.00           H  
ATOM   2898 2HB  GLU A 185     -32.754  10.680  -6.077  1.00  0.00           H  
ATOM   2899 1HG  GLU A 185     -32.005   9.965  -3.866  1.00  0.00           H  
ATOM   2900 2HG  GLU A 185     -32.721   8.372  -4.145  1.00  0.00           H  
ATOM   2901  N   ALA A 186     -35.879  10.081  -7.050  1.00  0.00           N  
ATOM   2902  CA  ALA A 186     -36.612  10.539  -8.214  1.00  0.00           C  
ATOM   2903  C   ALA A 186     -37.854  11.320  -7.802  1.00  0.00           C  
ATOM   2904  O   ALA A 186     -38.195  12.330  -8.422  1.00  0.00           O  
ATOM   2905  CB  ALA A 186     -36.977   9.370  -9.087  1.00  0.00           C  
ATOM   2906  H   ALA A 186     -35.736   9.082  -6.893  1.00  0.00           H  
ATOM   2907  HA  ALA A 186     -35.962  11.204  -8.779  1.00  0.00           H  
ATOM   2908 1HB  ALA A 186     -37.470   9.757  -9.935  1.00  0.00           H  
ATOM   2909 2HB  ALA A 186     -36.079   8.829  -9.398  1.00  0.00           H  
ATOM   2910 3HB  ALA A 186     -37.634   8.702  -8.548  1.00  0.00           H  
ATOM   2911  N   SER A 187     -38.509  10.873  -6.727  1.00  0.00           N  
ATOM   2912  CA  SER A 187     -39.689  11.535  -6.211  1.00  0.00           C  
ATOM   2913  C   SER A 187     -39.323  12.927  -5.731  1.00  0.00           C  
ATOM   2914  O   SER A 187     -40.033  13.895  -6.019  1.00  0.00           O  
ATOM   2915  CB  SER A 187     -40.280  10.740  -5.061  1.00  0.00           C  
ATOM   2916  OG  SER A 187     -40.782   9.488  -5.483  1.00  0.00           O  
ATOM   2917  H   SER A 187     -38.196  10.025  -6.270  1.00  0.00           H  
ATOM   2918  HA  SER A 187     -40.425  11.619  -7.011  1.00  0.00           H  
ATOM   2919 1HB  SER A 187     -39.510  10.583  -4.304  1.00  0.00           H  
ATOM   2920 2HB  SER A 187     -41.065  11.319  -4.605  1.00  0.00           H  
ATOM   2921  HG  SER A 187     -39.986   8.974  -5.760  1.00  0.00           H  
ATOM   2922  N   ASP A 188     -38.185  13.049  -5.039  1.00  0.00           N  
ATOM   2923  CA  ASP A 188     -37.755  14.355  -4.573  1.00  0.00           C  
ATOM   2924  C   ASP A 188     -37.365  15.223  -5.765  1.00  0.00           C  
ATOM   2925  O   ASP A 188     -37.657  16.423  -5.790  1.00  0.00           O  
ATOM   2926  CB  ASP A 188     -36.589  14.240  -3.594  1.00  0.00           C  
ATOM   2927  CG  ASP A 188     -36.312  15.562  -2.869  1.00  0.00           C  
ATOM   2928  OD1 ASP A 188     -37.190  16.011  -2.144  1.00  0.00           O  
ATOM   2929  OD2 ASP A 188     -35.252  16.118  -3.034  1.00  0.00           O  
ATOM   2930  H   ASP A 188     -37.632  12.222  -4.798  1.00  0.00           H  
ATOM   2931  HA  ASP A 188     -38.587  14.830  -4.058  1.00  0.00           H  
ATOM   2932 1HB  ASP A 188     -36.803  13.460  -2.861  1.00  0.00           H  
ATOM   2933 2HB  ASP A 188     -35.690  13.933  -4.140  1.00  0.00           H  
ATOM   2934  N   ALA A 189     -36.724  14.619  -6.776  1.00  0.00           N  
ATOM   2935  CA  ALA A 189     -36.343  15.373  -7.956  1.00  0.00           C  
ATOM   2936  C   ALA A 189     -37.576  15.947  -8.623  1.00  0.00           C  
ATOM   2937  O   ALA A 189     -37.581  17.116  -9.004  1.00  0.00           O  
ATOM   2938  CB  ALA A 189     -35.587  14.495  -8.941  1.00  0.00           C  
ATOM   2939  H   ALA A 189     -36.475  13.635  -6.704  1.00  0.00           H  
ATOM   2940  HA  ALA A 189     -35.704  16.199  -7.641  1.00  0.00           H  
ATOM   2941 1HB  ALA A 189     -35.296  15.083  -9.809  1.00  0.00           H  
ATOM   2942 2HB  ALA A 189     -34.698  14.093  -8.454  1.00  0.00           H  
ATOM   2943 3HB  ALA A 189     -36.224  13.678  -9.258  1.00  0.00           H  
ATOM   2944  N   LEU A 190     -38.648  15.149  -8.694  1.00  0.00           N  
ATOM   2945  CA  LEU A 190     -39.897  15.593  -9.288  1.00  0.00           C  
ATOM   2946  C   LEU A 190     -40.535  16.677  -8.441  1.00  0.00           C  
ATOM   2947  O   LEU A 190     -41.088  17.637  -8.970  1.00  0.00           O  
ATOM   2948  CB  LEU A 190     -40.872  14.454  -9.490  1.00  0.00           C  
ATOM   2949  CG  LEU A 190     -42.168  14.863 -10.176  1.00  0.00           C  
ATOM   2950  CD1 LEU A 190     -41.904  15.449 -11.507  1.00  0.00           C  
ATOM   2951  CD2 LEU A 190     -42.972  13.718 -10.320  1.00  0.00           C  
ATOM   2952  H   LEU A 190     -38.573  14.187  -8.364  1.00  0.00           H  
ATOM   2953  HA  LEU A 190     -39.675  16.004 -10.263  1.00  0.00           H  
ATOM   2954 1HB  LEU A 190     -40.393  13.677 -10.082  1.00  0.00           H  
ATOM   2955 2HB  LEU A 190     -41.125  14.037  -8.512  1.00  0.00           H  
ATOM   2956  HG  LEU A 190     -42.659  15.596  -9.600  1.00  0.00           H  
ATOM   2957 1HD1 LEU A 190     -42.844  15.737 -11.979  1.00  0.00           H  
ATOM   2958 2HD1 LEU A 190     -41.278  16.312 -11.382  1.00  0.00           H  
ATOM   2959 3HD1 LEU A 190     -41.411  14.715 -12.110  1.00  0.00           H  
ATOM   2960 1HD2 LEU A 190     -43.884  13.991 -10.800  1.00  0.00           H  
ATOM   2961 2HD2 LEU A 190     -42.427  13.016 -10.931  1.00  0.00           H  
ATOM   2962 3HD2 LEU A 190     -43.180  13.287  -9.344  1.00  0.00           H  
ATOM   2963  N   ARG A 191     -40.499  16.520  -7.122  1.00  0.00           N  
ATOM   2964  CA  ARG A 191     -41.057  17.529  -6.239  1.00  0.00           C  
ATOM   2965  C   ARG A 191     -40.399  18.871  -6.544  1.00  0.00           C  
ATOM   2966  O   ARG A 191     -41.081  19.891  -6.713  1.00  0.00           O  
ATOM   2967  CB  ARG A 191     -40.823  17.134  -4.786  1.00  0.00           C  
ATOM   2968  CG  ARG A 191     -41.403  18.052  -3.729  1.00  0.00           C  
ATOM   2969  CD  ARG A 191     -41.046  17.572  -2.357  1.00  0.00           C  
ATOM   2970  NE  ARG A 191     -39.610  17.680  -2.066  1.00  0.00           N  
ATOM   2971  CZ  ARG A 191     -38.986  18.803  -1.675  1.00  0.00           C  
ATOM   2972  NH1 ARG A 191     -39.655  19.926  -1.511  1.00  0.00           N  
ATOM   2973  NH2 ARG A 191     -37.693  18.749  -1.449  1.00  0.00           N  
ATOM   2974  H   ARG A 191     -40.075  15.684  -6.720  1.00  0.00           H  
ATOM   2975  HA  ARG A 191     -42.123  17.615  -6.416  1.00  0.00           H  
ATOM   2976 1HB  ARG A 191     -41.215  16.134  -4.616  1.00  0.00           H  
ATOM   2977 2HB  ARG A 191     -39.755  17.089  -4.596  1.00  0.00           H  
ATOM   2978 1HG  ARG A 191     -40.997  19.055  -3.860  1.00  0.00           H  
ATOM   2979 2HG  ARG A 191     -42.492  18.085  -3.813  1.00  0.00           H  
ATOM   2980 1HD  ARG A 191     -41.592  18.158  -1.617  1.00  0.00           H  
ATOM   2981 2HD  ARG A 191     -41.330  16.524  -2.266  1.00  0.00           H  
ATOM   2982  HE  ARG A 191     -39.002  16.846  -2.174  1.00  0.00           H  
ATOM   2983 1HH1 ARG A 191     -40.651  19.948  -1.687  1.00  0.00           H  
ATOM   2984 2HH1 ARG A 191     -39.173  20.760  -1.213  1.00  0.00           H  
ATOM   2985 1HH2 ARG A 191     -37.215  17.837  -1.594  1.00  0.00           H  
ATOM   2986 2HH2 ARG A 191     -37.183  19.561  -1.152  1.00  0.00           H  
ATOM   2987  N   ALA A 192     -39.059  18.877  -6.612  1.00  0.00           N  
ATOM   2988  CA  ALA A 192     -38.308  20.090  -6.919  1.00  0.00           C  
ATOM   2989  C   ALA A 192     -38.587  20.609  -8.331  1.00  0.00           C  
ATOM   2990  O   ALA A 192     -38.778  21.809  -8.530  1.00  0.00           O  
ATOM   2991  CB  ALA A 192     -36.821  19.823  -6.775  1.00  0.00           C  
ATOM   2992  H   ALA A 192     -38.549  18.004  -6.445  1.00  0.00           H  
ATOM   2993  HA  ALA A 192     -38.605  20.858  -6.209  1.00  0.00           H  
ATOM   2994 1HB  ALA A 192     -36.265  20.735  -6.976  1.00  0.00           H  
ATOM   2995 2HB  ALA A 192     -36.612  19.478  -5.762  1.00  0.00           H  
ATOM   2996 3HB  ALA A 192     -36.526  19.051  -7.487  1.00  0.00           H  
ATOM   2997  N   TYR A 193     -38.659  19.696  -9.301  1.00  0.00           N  
ATOM   2998  CA  TYR A 193     -38.899  19.998 -10.711  1.00  0.00           C  
ATOM   2999  C   TYR A 193     -40.218  20.754 -10.791  1.00  0.00           C  
ATOM   3000  O   TYR A 193     -40.270  21.893 -11.261  1.00  0.00           O  
ATOM   3001  CB  TYR A 193     -38.935  18.636 -11.424  1.00  0.00           C  
ATOM   3002  CG  TYR A 193     -39.066  18.436 -12.907  1.00  0.00           C  
ATOM   3003  CD1 TYR A 193     -37.942  18.513 -13.710  1.00  0.00           C  
ATOM   3004  CD2 TYR A 193     -40.272  18.065 -13.448  1.00  0.00           C  
ATOM   3005  CE1 TYR A 193     -38.032  18.203 -15.046  1.00  0.00           C  
ATOM   3006  CE2 TYR A 193     -40.355  17.755 -14.770  1.00  0.00           C  
ATOM   3007  CZ  TYR A 193     -39.241  17.813 -15.564  1.00  0.00           C  
ATOM   3008  OH  TYR A 193     -39.326  17.462 -16.866  1.00  0.00           O  
ATOM   3009  H   TYR A 193     -38.491  18.720  -9.063  1.00  0.00           H  
ATOM   3010  HA  TYR A 193     -38.097  20.625 -11.097  1.00  0.00           H  
ATOM   3011 1HB  TYR A 193     -38.038  18.105 -11.141  1.00  0.00           H  
ATOM   3012 2HB  TYR A 193     -39.741  18.100 -10.995  1.00  0.00           H  
ATOM   3013  HD1 TYR A 193     -36.981  18.791 -13.279  1.00  0.00           H  
ATOM   3014  HD2 TYR A 193     -41.152  17.996 -12.819  1.00  0.00           H  
ATOM   3015  HE1 TYR A 193     -37.146  18.242 -15.681  1.00  0.00           H  
ATOM   3016  HE2 TYR A 193     -41.304  17.438 -15.188  1.00  0.00           H  
ATOM   3017  HH  TYR A 193     -38.449  17.480 -17.254  1.00  0.00           H  
ATOM   3018  N   PHE A 194     -41.259  20.148 -10.216  1.00  0.00           N  
ATOM   3019  CA  PHE A 194     -42.599  20.701 -10.148  1.00  0.00           C  
ATOM   3020  C   PHE A 194     -42.611  22.050  -9.464  1.00  0.00           C  
ATOM   3021  O   PHE A 194     -43.124  23.012 -10.034  1.00  0.00           O  
ATOM   3022  CB  PHE A 194     -43.516  19.719  -9.420  1.00  0.00           C  
ATOM   3023  CG  PHE A 194     -44.904  20.211  -9.125  1.00  0.00           C  
ATOM   3024  CD1 PHE A 194     -45.846  20.285 -10.107  1.00  0.00           C  
ATOM   3025  CD2 PHE A 194     -45.267  20.558  -7.836  1.00  0.00           C  
ATOM   3026  CE1 PHE A 194     -47.128  20.705  -9.837  1.00  0.00           C  
ATOM   3027  CE2 PHE A 194     -46.545  20.975  -7.555  1.00  0.00           C  
ATOM   3028  CZ  PHE A 194     -47.477  21.050  -8.567  1.00  0.00           C  
ATOM   3029  H   PHE A 194     -41.114  19.228  -9.814  1.00  0.00           H  
ATOM   3030  HA  PHE A 194     -42.975  20.828 -11.158  1.00  0.00           H  
ATOM   3031 1HB  PHE A 194     -43.595  18.803 -10.007  1.00  0.00           H  
ATOM   3032 2HB  PHE A 194     -43.050  19.445  -8.475  1.00  0.00           H  
ATOM   3033  HD1 PHE A 194     -45.561  20.007 -11.107  1.00  0.00           H  
ATOM   3034  HD2 PHE A 194     -44.522  20.492  -7.037  1.00  0.00           H  
ATOM   3035  HE1 PHE A 194     -47.865  20.756 -10.629  1.00  0.00           H  
ATOM   3036  HE2 PHE A 194     -46.819  21.246  -6.536  1.00  0.00           H  
ATOM   3037  HZ  PHE A 194     -48.493  21.377  -8.353  1.00  0.00           H  
ATOM   3038  N   THR A 195     -42.008  22.135  -8.278  1.00  0.00           N  
ATOM   3039  CA  THR A 195     -42.009  23.365  -7.508  1.00  0.00           C  
ATOM   3040  C   THR A 195     -41.399  24.520  -8.293  1.00  0.00           C  
ATOM   3041  O   THR A 195     -41.942  25.626  -8.312  1.00  0.00           O  
ATOM   3042  CB  THR A 195     -41.237  23.180  -6.195  1.00  0.00           C  
ATOM   3043  OG1 THR A 195     -41.864  22.151  -5.413  1.00  0.00           O  
ATOM   3044  CG2 THR A 195     -41.230  24.480  -5.415  1.00  0.00           C  
ATOM   3045  H   THR A 195     -41.570  21.311  -7.867  1.00  0.00           H  
ATOM   3046  HA  THR A 195     -43.038  23.615  -7.264  1.00  0.00           H  
ATOM   3047  HB  THR A 195     -40.212  22.882  -6.417  1.00  0.00           H  
ATOM   3048  HG1 THR A 195     -41.742  21.287  -5.872  1.00  0.00           H  
ATOM   3049 1HG2 THR A 195     -40.680  24.341  -4.487  1.00  0.00           H  
ATOM   3050 2HG2 THR A 195     -40.749  25.256  -6.012  1.00  0.00           H  
ATOM   3051 3HG2 THR A 195     -42.254  24.775  -5.193  1.00  0.00           H  
ATOM   3052  N   ARG A 196     -40.268  24.269  -8.948  1.00  0.00           N  
ATOM   3053  CA  ARG A 196     -39.605  25.294  -9.737  1.00  0.00           C  
ATOM   3054  C   ARG A 196     -40.472  25.717 -10.926  1.00  0.00           C  
ATOM   3055  O   ARG A 196     -40.642  26.906 -11.198  1.00  0.00           O  
ATOM   3056  CB  ARG A 196     -38.274  24.742 -10.212  1.00  0.00           C  
ATOM   3057  CG  ARG A 196     -37.254  24.564  -9.090  1.00  0.00           C  
ATOM   3058  CD  ARG A 196     -36.057  23.809  -9.525  1.00  0.00           C  
ATOM   3059  NE  ARG A 196     -35.123  23.604  -8.422  1.00  0.00           N  
ATOM   3060  CZ  ARG A 196     -34.119  22.705  -8.420  1.00  0.00           C  
ATOM   3061  NH1 ARG A 196     -33.925  21.930  -9.462  1.00  0.00           N  
ATOM   3062  NH2 ARG A 196     -33.331  22.600  -7.365  1.00  0.00           N  
ATOM   3063  H   ARG A 196     -39.849  23.339  -8.892  1.00  0.00           H  
ATOM   3064  HA  ARG A 196     -39.427  26.160  -9.101  1.00  0.00           H  
ATOM   3065 1HB  ARG A 196     -38.433  23.764 -10.672  1.00  0.00           H  
ATOM   3066 2HB  ARG A 196     -37.847  25.399 -10.967  1.00  0.00           H  
ATOM   3067 1HG  ARG A 196     -36.926  25.545  -8.750  1.00  0.00           H  
ATOM   3068 2HG  ARG A 196     -37.715  24.036  -8.258  1.00  0.00           H  
ATOM   3069 1HD  ARG A 196     -36.369  22.830  -9.896  1.00  0.00           H  
ATOM   3070 2HD  ARG A 196     -35.543  24.354 -10.315  1.00  0.00           H  
ATOM   3071  HE  ARG A 196     -35.239  24.180  -7.599  1.00  0.00           H  
ATOM   3072 1HH1 ARG A 196     -34.529  22.008 -10.268  1.00  0.00           H  
ATOM   3073 2HH1 ARG A 196     -33.173  21.256  -9.458  1.00  0.00           H  
ATOM   3074 1HH2 ARG A 196     -33.480  23.195  -6.561  1.00  0.00           H  
ATOM   3075 2HH2 ARG A 196     -32.579  21.927  -7.361  1.00  0.00           H  
ATOM   3076  N   LEU A 197     -41.112  24.749 -11.573  1.00  0.00           N  
ATOM   3077  CA  LEU A 197     -41.970  25.005 -12.725  1.00  0.00           C  
ATOM   3078  C   LEU A 197     -43.176  25.870 -12.396  1.00  0.00           C  
ATOM   3079  O   LEU A 197     -43.578  26.719 -13.192  1.00  0.00           O  
ATOM   3080  CB  LEU A 197     -42.420  23.673 -13.289  1.00  0.00           C  
ATOM   3081  CG  LEU A 197     -41.359  22.865 -13.989  1.00  0.00           C  
ATOM   3082  CD1 LEU A 197     -41.863  21.473 -14.168  1.00  0.00           C  
ATOM   3083  CD2 LEU A 197     -41.102  23.516 -15.324  1.00  0.00           C  
ATOM   3084  H   LEU A 197     -40.962  23.778 -11.293  1.00  0.00           H  
ATOM   3085  HA  LEU A 197     -41.377  25.520 -13.479  1.00  0.00           H  
ATOM   3086 1HB  LEU A 197     -42.845  23.069 -12.497  1.00  0.00           H  
ATOM   3087 2HB  LEU A 197     -43.184  23.879 -14.017  1.00  0.00           H  
ATOM   3088  HG  LEU A 197     -40.439  22.841 -13.425  1.00  0.00           H  
ATOM   3089 1HD1 LEU A 197     -41.123  20.878 -14.703  1.00  0.00           H  
ATOM   3090 2HD1 LEU A 197     -42.046  21.031 -13.209  1.00  0.00           H  
ATOM   3091 3HD1 LEU A 197     -42.782  21.517 -14.709  1.00  0.00           H  
ATOM   3092 1HD2 LEU A 197     -40.375  22.948 -15.862  1.00  0.00           H  
ATOM   3093 2HD2 LEU A 197     -42.028  23.552 -15.896  1.00  0.00           H  
ATOM   3094 3HD2 LEU A 197     -40.733  24.536 -15.178  1.00  0.00           H  
ATOM   3095  N   ILE A 198     -43.722  25.705 -11.201  1.00  0.00           N  
ATOM   3096  CA  ILE A 198     -44.900  26.463 -10.820  1.00  0.00           C  
ATOM   3097  C   ILE A 198     -44.530  27.705 -10.002  1.00  0.00           C  
ATOM   3098  O   ILE A 198     -45.409  28.375  -9.457  1.00  0.00           O  
ATOM   3099  CB  ILE A 198     -45.873  25.602  -9.993  1.00  0.00           C  
ATOM   3100  CG1 ILE A 198     -45.218  25.222  -8.669  1.00  0.00           C  
ATOM   3101  CG2 ILE A 198     -46.263  24.352 -10.773  1.00  0.00           C  
ATOM   3102  CD1 ILE A 198     -46.136  24.614  -7.669  1.00  0.00           C  
ATOM   3103  H   ILE A 198     -43.349  24.984 -10.578  1.00  0.00           H  
ATOM   3104  HA  ILE A 198     -45.412  26.784 -11.725  1.00  0.00           H  
ATOM   3105  HB  ILE A 198     -46.751  26.146  -9.795  1.00  0.00           H  
ATOM   3106 1HG1 ILE A 198     -44.456  24.525  -8.874  1.00  0.00           H  
ATOM   3107 2HG1 ILE A 198     -44.757  26.104  -8.232  1.00  0.00           H  
ATOM   3108 1HG2 ILE A 198     -46.954  23.753 -10.188  1.00  0.00           H  
ATOM   3109 2HG2 ILE A 198     -46.739  24.644 -11.707  1.00  0.00           H  
ATOM   3110 3HG2 ILE A 198     -45.371  23.764 -10.987  1.00  0.00           H  
ATOM   3111 1HD1 ILE A 198     -45.577  24.359  -6.770  1.00  0.00           H  
ATOM   3112 2HD1 ILE A 198     -46.918  25.318  -7.418  1.00  0.00           H  
ATOM   3113 3HD1 ILE A 198     -46.568  23.727  -8.092  1.00  0.00           H  
ATOM   3114  N   ALA A 199     -43.240  28.048  -9.938  1.00  0.00           N  
ATOM   3115  CA  ALA A 199     -42.773  29.198  -9.166  1.00  0.00           C  
ATOM   3116  C   ALA A 199     -43.404  30.516  -9.613  1.00  0.00           C  
ATOM   3117  O   ALA A 199     -43.576  31.428  -8.805  1.00  0.00           O  
ATOM   3118  CB  ALA A 199     -41.265  29.303  -9.271  1.00  0.00           C  
ATOM   3119  H   ALA A 199     -42.534  27.490 -10.420  1.00  0.00           H  
ATOM   3120  HA  ALA A 199     -43.045  29.031  -8.124  1.00  0.00           H  
ATOM   3121 1HB  ALA A 199     -40.914  30.133  -8.665  1.00  0.00           H  
ATOM   3122 2HB  ALA A 199     -40.818  28.373  -8.916  1.00  0.00           H  
ATOM   3123 3HB  ALA A 199     -40.986  29.465 -10.312  1.00  0.00           H  
ATOM   3124  N   GLU A 200     -43.718  30.623 -10.901  1.00  0.00           N  
ATOM   3125  CA  GLU A 200     -44.293  31.827 -11.497  1.00  0.00           C  
ATOM   3126  C   GLU A 200     -45.818  31.740 -11.667  1.00  0.00           C  
ATOM   3127  O   GLU A 200     -46.415  32.563 -12.362  1.00  0.00           O  
ATOM   3128  CB  GLU A 200     -43.633  32.099 -12.853  1.00  0.00           C  
ATOM   3129  CG  GLU A 200     -42.128  32.381 -12.777  1.00  0.00           C  
ATOM   3130  CD  GLU A 200     -41.497  32.662 -14.129  1.00  0.00           C  
ATOM   3131  OE1 GLU A 200     -42.195  32.620 -15.115  1.00  0.00           O  
ATOM   3132  OE2 GLU A 200     -40.316  32.918 -14.168  1.00  0.00           O  
ATOM   3133  H   GLU A 200     -43.548  29.827 -11.498  1.00  0.00           H  
ATOM   3134  HA  GLU A 200     -44.079  32.667 -10.836  1.00  0.00           H  
ATOM   3135 1HB  GLU A 200     -43.782  31.240 -13.507  1.00  0.00           H  
ATOM   3136 2HB  GLU A 200     -44.112  32.958 -13.324  1.00  0.00           H  
ATOM   3137 1HG  GLU A 200     -41.964  33.240 -12.127  1.00  0.00           H  
ATOM   3138 2HG  GLU A 200     -41.634  31.520 -12.324  1.00  0.00           H  
ATOM   3139  N   ARG A 201     -46.441  30.721 -11.078  1.00  0.00           N  
ATOM   3140  CA  ARG A 201     -47.873  30.489 -11.241  1.00  0.00           C  
ATOM   3141  C   ARG A 201     -48.777  31.597 -10.731  1.00  0.00           C  
ATOM   3142  O   ARG A 201     -48.433  32.375  -9.832  1.00  0.00           O  
ATOM   3143  CB  ARG A 201     -48.322  29.258 -10.490  1.00  0.00           C  
ATOM   3144  CG  ARG A 201     -48.294  29.420  -8.974  1.00  0.00           C  
ATOM   3145  CD  ARG A 201     -48.609  28.171  -8.333  1.00  0.00           C  
ATOM   3146  NE  ARG A 201     -48.662  28.251  -6.889  1.00  0.00           N  
ATOM   3147  CZ  ARG A 201     -47.573  28.238  -6.106  1.00  0.00           C  
ATOM   3148  NH1 ARG A 201     -46.381  28.204  -6.660  1.00  0.00           N  
ATOM   3149  NH2 ARG A 201     -47.701  28.262  -4.789  1.00  0.00           N  
ATOM   3150  H   ARG A 201     -45.917  30.064 -10.496  1.00  0.00           H  
ATOM   3151  HA  ARG A 201     -48.069  30.348 -12.304  1.00  0.00           H  
ATOM   3152 1HB  ARG A 201     -49.344  29.005 -10.777  1.00  0.00           H  
ATOM   3153 2HB  ARG A 201     -47.688  28.413 -10.755  1.00  0.00           H  
ATOM   3154 1HG  ARG A 201     -47.310  29.752  -8.649  1.00  0.00           H  
ATOM   3155 2HG  ARG A 201     -49.041  30.156  -8.679  1.00  0.00           H  
ATOM   3156 1HD  ARG A 201     -49.566  27.839  -8.708  1.00  0.00           H  
ATOM   3157 2HD  ARG A 201     -47.864  27.464  -8.580  1.00  0.00           H  
ATOM   3158  HE  ARG A 201     -49.567  28.279  -6.445  1.00  0.00           H  
ATOM   3159 1HH1 ARG A 201     -46.295  28.225  -7.691  1.00  0.00           H  
ATOM   3160 2HH1 ARG A 201     -45.552  28.196  -6.088  1.00  0.00           H  
ATOM   3161 1HH2 ARG A 201     -48.621  28.290  -4.371  1.00  0.00           H  
ATOM   3162 2HH2 ARG A 201     -46.879  28.254  -4.202  1.00  0.00           H  
ATOM   3163  N   ARG A 202     -49.977  31.615 -11.294  1.00  0.00           N  
ATOM   3164  CA  ARG A 202     -51.062  32.487 -10.872  1.00  0.00           C  
ATOM   3165  C   ARG A 202     -52.326  31.633 -10.841  1.00  0.00           C  
ATOM   3166  O   ARG A 202     -52.377  30.579 -11.477  1.00  0.00           O  
ATOM   3167  CB  ARG A 202     -51.231  33.684 -11.796  1.00  0.00           C  
ATOM   3168  CG  ARG A 202     -50.044  34.659 -11.843  1.00  0.00           C  
ATOM   3169  CD  ARG A 202     -49.897  35.410 -10.564  1.00  0.00           C  
ATOM   3170  NE  ARG A 202     -48.840  36.411 -10.631  1.00  0.00           N  
ATOM   3171  CZ  ARG A 202     -47.532  36.183 -10.369  1.00  0.00           C  
ATOM   3172  NH1 ARG A 202     -47.103  34.981 -10.030  1.00  0.00           N  
ATOM   3173  NH2 ARG A 202     -46.666  37.183 -10.456  1.00  0.00           N  
ATOM   3174  H   ARG A 202     -50.152  30.969 -12.051  1.00  0.00           H  
ATOM   3175  HA  ARG A 202     -50.859  32.852  -9.865  1.00  0.00           H  
ATOM   3176 1HB  ARG A 202     -51.357  33.327 -12.791  1.00  0.00           H  
ATOM   3177 2HB  ARG A 202     -52.129  34.238 -11.527  1.00  0.00           H  
ATOM   3178 1HG  ARG A 202     -49.117  34.117 -12.030  1.00  0.00           H  
ATOM   3179 2HG  ARG A 202     -50.202  35.379 -12.644  1.00  0.00           H  
ATOM   3180 1HD  ARG A 202     -50.831  35.915 -10.328  1.00  0.00           H  
ATOM   3181 2HD  ARG A 202     -49.651  34.713  -9.763  1.00  0.00           H  
ATOM   3182  HE  ARG A 202     -49.107  37.351 -10.885  1.00  0.00           H  
ATOM   3183 1HH1 ARG A 202     -47.748  34.176  -9.960  1.00  0.00           H  
ATOM   3184 2HH1 ARG A 202     -46.126  34.832  -9.843  1.00  0.00           H  
ATOM   3185 1HH2 ARG A 202     -46.984  38.108 -10.714  1.00  0.00           H  
ATOM   3186 2HH2 ARG A 202     -45.690  37.019 -10.265  1.00  0.00           H  
ATOM   3187  N   ALA A 203     -53.349  32.053 -10.110  1.00  0.00           N  
ATOM   3188  CA  ALA A 203     -54.566  31.243 -10.072  1.00  0.00           C  
ATOM   3189  C   ALA A 203     -55.413  31.375 -11.339  1.00  0.00           C  
ATOM   3190  O   ALA A 203     -55.940  32.445 -11.637  1.00  0.00           O  
ATOM   3191  CB  ALA A 203     -55.407  31.626  -8.873  1.00  0.00           C  
ATOM   3192  H   ALA A 203     -53.293  32.914  -9.585  1.00  0.00           H  
ATOM   3193  HA  ALA A 203     -54.269  30.199  -9.976  1.00  0.00           H  
ATOM   3194 1HB  ALA A 203     -56.291  30.989  -8.837  1.00  0.00           H  
ATOM   3195 2HB  ALA A 203     -54.826  31.492  -7.960  1.00  0.00           H  
ATOM   3196 3HB  ALA A 203     -55.714  32.666  -8.960  1.00  0.00           H  
ATOM   3197  N   ALA A 204     -55.550  30.238 -12.030  1.00  0.00           N  
ATOM   3198  CA  ALA A 204     -56.265  29.923 -13.291  1.00  0.00           C  
ATOM   3199  C   ALA A 204     -55.626  30.172 -14.708  1.00  0.00           C  
ATOM   3200  O   ALA A 204     -55.991  29.414 -15.612  1.00  0.00           O  
ATOM   3201  CB  ALA A 204     -57.587  30.674 -13.298  1.00  0.00           C  
ATOM   3202  H   ALA A 204     -55.048  29.457 -11.629  1.00  0.00           H  
ATOM   3203  HA  ALA A 204     -56.485  28.857 -13.236  1.00  0.00           H  
ATOM   3204 1HB  ALA A 204     -58.175  30.357 -14.158  1.00  0.00           H  
ATOM   3205 2HB  ALA A 204     -58.137  30.454 -12.383  1.00  0.00           H  
ATOM   3206 3HB  ALA A 204     -57.420  31.742 -13.369  1.00  0.00           H  
ATOM   3207  N   PRO A 205     -54.637  31.061 -15.000  1.00  0.00           N  
ATOM   3208  CA  PRO A 205     -54.016  31.167 -16.314  1.00  0.00           C  
ATOM   3209  C   PRO A 205     -52.970  30.078 -16.444  1.00  0.00           C  
ATOM   3210  O   PRO A 205     -51.767  30.332 -16.422  1.00  0.00           O  
ATOM   3211  CB  PRO A 205     -53.422  32.566 -16.308  1.00  0.00           C  
ATOM   3212  CG  PRO A 205     -53.065  32.776 -14.899  1.00  0.00           C  
ATOM   3213  CD  PRO A 205     -54.141  32.049 -14.088  1.00  0.00           C  
ATOM   3214  HA  PRO A 205     -54.785  31.061 -17.092  1.00  0.00           H  
ATOM   3215 1HB  PRO A 205     -52.553  32.607 -16.986  1.00  0.00           H  
ATOM   3216 2HB  PRO A 205     -54.159  33.293 -16.680  1.00  0.00           H  
ATOM   3217 1HG  PRO A 205     -52.069  32.356 -14.726  1.00  0.00           H  
ATOM   3218 2HG  PRO A 205     -53.009  33.850 -14.671  1.00  0.00           H  
ATOM   3219 1HD  PRO A 205     -53.642  31.579 -13.281  1.00  0.00           H  
ATOM   3220 2HD  PRO A 205     -54.929  32.744 -13.791  1.00  0.00           H  
ATOM   3221  N   THR A 206     -53.446  28.855 -16.493  1.00  0.00           N  
ATOM   3222  CA  THR A 206     -52.589  27.693 -16.493  1.00  0.00           C  
ATOM   3223  C   THR A 206     -52.067  27.365 -17.891  1.00  0.00           C  
ATOM   3224  O   THR A 206     -52.817  26.902 -18.749  1.00  0.00           O  
ATOM   3225  CB  THR A 206     -53.376  26.507 -15.921  1.00  0.00           C  
ATOM   3226  OG1 THR A 206     -54.571  26.317 -16.700  1.00  0.00           O  
ATOM   3227  CG2 THR A 206     -53.780  26.791 -14.477  1.00  0.00           C  
ATOM   3228  H   THR A 206     -54.459  28.746 -16.503  1.00  0.00           H  
ATOM   3229  HA  THR A 206     -51.734  27.894 -15.847  1.00  0.00           H  
ATOM   3230  HB  THR A 206     -52.764  25.614 -15.965  1.00  0.00           H  
ATOM   3231  HG1 THR A 206     -55.110  27.123 -16.664  1.00  0.00           H  
ATOM   3232 1HG2 THR A 206     -54.347  25.966 -14.078  1.00  0.00           H  
ATOM   3233 2HG2 THR A 206     -52.903  26.945 -13.871  1.00  0.00           H  
ATOM   3234 3HG2 THR A 206     -54.386  27.674 -14.446  1.00  0.00           H  
ATOM   3235  N   ASP A 207     -50.766  27.579 -18.105  1.00  0.00           N  
ATOM   3236  CA  ASP A 207     -50.128  27.358 -19.410  1.00  0.00           C  
ATOM   3237  C   ASP A 207     -49.396  26.023 -19.473  1.00  0.00           C  
ATOM   3238  O   ASP A 207     -48.652  25.754 -20.421  1.00  0.00           O  
ATOM   3239  CB  ASP A 207     -49.145  28.482 -19.742  1.00  0.00           C  
ATOM   3240  CG  ASP A 207     -49.817  29.841 -19.961  1.00  0.00           C  
ATOM   3241  OD1 ASP A 207     -50.833  29.887 -20.616  1.00  0.00           O  
ATOM   3242  OD2 ASP A 207     -49.302  30.817 -19.477  1.00  0.00           O  
ATOM   3243  H   ASP A 207     -50.206  27.950 -17.346  1.00  0.00           H  
ATOM   3244  HA  ASP A 207     -50.908  27.350 -20.172  1.00  0.00           H  
ATOM   3245 1HB  ASP A 207     -48.421  28.577 -18.930  1.00  0.00           H  
ATOM   3246 2HB  ASP A 207     -48.590  28.220 -20.642  1.00  0.00           H  
ATOM   3247  N   ASP A 208     -49.586  25.208 -18.449  1.00  0.00           N  
ATOM   3248  CA  ASP A 208     -48.958  23.898 -18.315  1.00  0.00           C  
ATOM   3249  C   ASP A 208     -49.723  23.013 -17.318  1.00  0.00           C  
ATOM   3250  O   ASP A 208     -50.280  23.537 -16.338  1.00  0.00           O  
ATOM   3251  CB  ASP A 208     -47.513  24.133 -17.888  1.00  0.00           C  
ATOM   3252  CG  ASP A 208     -47.438  25.009 -16.639  1.00  0.00           C  
ATOM   3253  OD1 ASP A 208     -48.359  24.961 -15.835  1.00  0.00           O  
ATOM   3254  OD2 ASP A 208     -46.496  25.751 -16.505  1.00  0.00           O  
ATOM   3255  H   ASP A 208     -50.227  25.519 -17.729  1.00  0.00           H  
ATOM   3256  HA  ASP A 208     -48.963  23.400 -19.292  1.00  0.00           H  
ATOM   3257 1HB  ASP A 208     -47.027  23.189 -17.700  1.00  0.00           H  
ATOM   3258 2HB  ASP A 208     -46.968  24.623 -18.676  1.00  0.00           H  
ATOM   3259  N   LEU A 209     -49.617  21.670 -17.447  1.00  0.00           N  
ATOM   3260  CA  LEU A 209     -50.296  20.760 -16.513  1.00  0.00           C  
ATOM   3261  C   LEU A 209     -49.837  20.984 -15.089  1.00  0.00           C  
ATOM   3262  O   LEU A 209     -50.614  20.812 -14.153  1.00  0.00           O  
ATOM   3263  CB  LEU A 209     -50.057  19.288 -16.844  1.00  0.00           C  
ATOM   3264  CG  LEU A 209     -50.991  18.284 -16.179  1.00  0.00           C  
ATOM   3265  CD1 LEU A 209     -52.431  18.526 -16.690  1.00  0.00           C  
ATOM   3266  CD2 LEU A 209     -50.512  16.872 -16.479  1.00  0.00           C  
ATOM   3267  H   LEU A 209     -49.136  21.274 -18.254  1.00  0.00           H  
ATOM   3268  HA  LEU A 209     -51.359  20.950 -16.578  1.00  0.00           H  
ATOM   3269 1HB  LEU A 209     -50.126  19.150 -17.912  1.00  0.00           H  
ATOM   3270 2HB  LEU A 209     -49.065  19.037 -16.499  1.00  0.00           H  
ATOM   3271  HG  LEU A 209     -50.989  18.438 -15.116  1.00  0.00           H  
ATOM   3272 1HD1 LEU A 209     -53.110  17.822 -16.222  1.00  0.00           H  
ATOM   3273 2HD1 LEU A 209     -52.739  19.533 -16.455  1.00  0.00           H  
ATOM   3274 3HD1 LEU A 209     -52.458  18.384 -17.770  1.00  0.00           H  
ATOM   3275 1HD2 LEU A 209     -51.177  16.164 -15.992  1.00  0.00           H  
ATOM   3276 2HD2 LEU A 209     -50.518  16.704 -17.555  1.00  0.00           H  
ATOM   3277 3HD2 LEU A 209     -49.501  16.742 -16.094  1.00  0.00           H  
ATOM   3278  N   VAL A 210     -48.580  21.366 -14.891  1.00  0.00           N  
ATOM   3279  CA  VAL A 210     -48.157  21.573 -13.516  1.00  0.00           C  
ATOM   3280  C   VAL A 210     -48.917  22.728 -12.827  1.00  0.00           C  
ATOM   3281  O   VAL A 210     -49.196  22.633 -11.628  1.00  0.00           O  
ATOM   3282  CB  VAL A 210     -46.626  21.747 -13.450  1.00  0.00           C  
ATOM   3283  CG1 VAL A 210     -45.957  20.464 -13.887  1.00  0.00           C  
ATOM   3284  CG2 VAL A 210     -46.192  22.841 -14.359  1.00  0.00           C  
ATOM   3285  H   VAL A 210     -47.937  21.462 -15.679  1.00  0.00           H  
ATOM   3286  HA  VAL A 210     -48.372  20.669 -12.966  1.00  0.00           H  
ATOM   3287  HB  VAL A 210     -46.329  21.964 -12.440  1.00  0.00           H  
ATOM   3288 1HG1 VAL A 210     -44.874  20.578 -13.833  1.00  0.00           H  
ATOM   3289 2HG1 VAL A 210     -46.264  19.668 -13.239  1.00  0.00           H  
ATOM   3290 3HG1 VAL A 210     -46.246  20.227 -14.895  1.00  0.00           H  
ATOM   3291 1HG2 VAL A 210     -45.131  22.938 -14.317  1.00  0.00           H  
ATOM   3292 2HG2 VAL A 210     -46.489  22.599 -15.369  1.00  0.00           H  
ATOM   3293 3HG2 VAL A 210     -46.650  23.783 -14.065  1.00  0.00           H  
ATOM   3294  N   SER A 211     -49.357  23.763 -13.563  1.00  0.00           N  
ATOM   3295  CA  SER A 211     -50.142  24.807 -12.911  1.00  0.00           C  
ATOM   3296  C   SER A 211     -51.585  24.331 -12.792  1.00  0.00           C  
ATOM   3297  O   SER A 211     -52.284  24.661 -11.830  1.00  0.00           O  
ATOM   3298  CB  SER A 211     -50.074  26.110 -13.669  1.00  0.00           C  
ATOM   3299  OG  SER A 211     -48.771  26.595 -13.698  1.00  0.00           O  
ATOM   3300  H   SER A 211     -49.144  23.865 -14.569  1.00  0.00           H  
ATOM   3301  HA  SER A 211     -49.745  24.972 -11.909  1.00  0.00           H  
ATOM   3302 1HB  SER A 211     -50.433  25.962 -14.688  1.00  0.00           H  
ATOM   3303 2HB  SER A 211     -50.714  26.839 -13.186  1.00  0.00           H  
ATOM   3304  HG  SER A 211     -48.346  26.087 -14.439  1.00  0.00           H  
ATOM   3305  N   VAL A 212     -52.024  23.508 -13.750  1.00  0.00           N  
ATOM   3306  CA  VAL A 212     -53.391  22.991 -13.713  1.00  0.00           C  
ATOM   3307  C   VAL A 212     -53.564  22.192 -12.435  1.00  0.00           C  
ATOM   3308  O   VAL A 212     -54.522  22.397 -11.684  1.00  0.00           O  
ATOM   3309  CB  VAL A 212     -53.663  22.052 -14.905  1.00  0.00           C  
ATOM   3310  CG1 VAL A 212     -54.976  21.362 -14.736  1.00  0.00           C  
ATOM   3311  CG2 VAL A 212     -53.655  22.830 -16.194  1.00  0.00           C  
ATOM   3312  H   VAL A 212     -51.403  23.281 -14.530  1.00  0.00           H  
ATOM   3313  HA  VAL A 212     -54.097  23.811 -13.723  1.00  0.00           H  
ATOM   3314  HB  VAL A 212     -52.909  21.294 -14.924  1.00  0.00           H  
ATOM   3315 1HG1 VAL A 212     -55.131  20.693 -15.580  1.00  0.00           H  
ATOM   3316 2HG1 VAL A 212     -54.971  20.787 -13.811  1.00  0.00           H  
ATOM   3317 3HG1 VAL A 212     -55.776  22.102 -14.704  1.00  0.00           H  
ATOM   3318 1HG2 VAL A 212     -53.835  22.153 -17.028  1.00  0.00           H  
ATOM   3319 2HG2 VAL A 212     -54.437  23.589 -16.166  1.00  0.00           H  
ATOM   3320 3HG2 VAL A 212     -52.697  23.305 -16.321  1.00  0.00           H  
ATOM   3321  N   LEU A 213     -52.569  21.358 -12.149  1.00  0.00           N  
ATOM   3322  CA  LEU A 213     -52.531  20.532 -10.959  1.00  0.00           C  
ATOM   3323  C   LEU A 213     -52.577  21.368  -9.691  1.00  0.00           C  
ATOM   3324  O   LEU A 213     -53.364  21.079  -8.793  1.00  0.00           O  
ATOM   3325  CB  LEU A 213     -51.256  19.691 -11.029  1.00  0.00           C  
ATOM   3326  CG  LEU A 213     -51.304  18.548 -12.060  1.00  0.00           C  
ATOM   3327  CD1 LEU A 213     -49.969  17.988 -12.371  1.00  0.00           C  
ATOM   3328  CD2 LEU A 213     -52.070  17.484 -11.464  1.00  0.00           C  
ATOM   3329  H   LEU A 213     -51.811  21.265 -12.824  1.00  0.00           H  
ATOM   3330  HA  LEU A 213     -53.396  19.870 -10.972  1.00  0.00           H  
ATOM   3331 1HB  LEU A 213     -50.422  20.339 -11.286  1.00  0.00           H  
ATOM   3332 2HB  LEU A 213     -51.084  19.280 -10.059  1.00  0.00           H  
ATOM   3333  HG  LEU A 213     -51.767  18.897 -12.977  1.00  0.00           H  
ATOM   3334 1HD1 LEU A 213     -50.089  17.173 -13.086  1.00  0.00           H  
ATOM   3335 2HD1 LEU A 213     -49.367  18.750 -12.804  1.00  0.00           H  
ATOM   3336 3HD1 LEU A 213     -49.495  17.611 -11.511  1.00  0.00           H  
ATOM   3337 1HD2 LEU A 213     -52.120  16.654 -12.129  1.00  0.00           H  
ATOM   3338 2HD2 LEU A 213     -51.589  17.166 -10.564  1.00  0.00           H  
ATOM   3339 3HD2 LEU A 213     -53.053  17.860 -11.247  1.00  0.00           H  
ATOM   3340  N   VAL A 214     -51.843  22.477  -9.650  1.00  0.00           N  
ATOM   3341  CA  VAL A 214     -51.892  23.348  -8.479  1.00  0.00           C  
ATOM   3342  C   VAL A 214     -53.293  23.892  -8.230  1.00  0.00           C  
ATOM   3343  O   VAL A 214     -53.726  24.020  -7.081  1.00  0.00           O  
ATOM   3344  CB  VAL A 214     -50.961  24.558  -8.605  1.00  0.00           C  
ATOM   3345  CG1 VAL A 214     -51.245  25.496  -7.448  1.00  0.00           C  
ATOM   3346  CG2 VAL A 214     -49.530  24.125  -8.586  1.00  0.00           C  
ATOM   3347  H   VAL A 214     -51.197  22.689 -10.413  1.00  0.00           H  
ATOM   3348  HA  VAL A 214     -51.586  22.766  -7.611  1.00  0.00           H  
ATOM   3349  HB  VAL A 214     -51.174  25.084  -9.535  1.00  0.00           H  
ATOM   3350 1HG1 VAL A 214     -50.629  26.347  -7.507  1.00  0.00           H  
ATOM   3351 2HG1 VAL A 214     -52.289  25.806  -7.483  1.00  0.00           H  
ATOM   3352 3HG1 VAL A 214     -51.050  24.978  -6.509  1.00  0.00           H  
ATOM   3353 1HG2 VAL A 214     -48.898  24.999  -8.679  1.00  0.00           H  
ATOM   3354 2HG2 VAL A 214     -49.315  23.612  -7.652  1.00  0.00           H  
ATOM   3355 3HG2 VAL A 214     -49.346  23.462  -9.409  1.00  0.00           H  
ATOM   3356  N   THR A 215     -53.995  24.233  -9.306  1.00  0.00           N  
ATOM   3357  CA  THR A 215     -55.314  24.833  -9.199  1.00  0.00           C  
ATOM   3358  C   THR A 215     -56.465  23.830  -9.028  1.00  0.00           C  
ATOM   3359  O   THR A 215     -57.623  24.257  -8.995  1.00  0.00           O  
ATOM   3360  CB  THR A 215     -55.635  25.704 -10.437  1.00  0.00           C  
ATOM   3361  OG1 THR A 215     -55.654  24.885 -11.629  1.00  0.00           O  
ATOM   3362  CG2 THR A 215     -54.590  26.831 -10.596  1.00  0.00           C  
ATOM   3363  H   THR A 215     -53.573  24.107 -10.232  1.00  0.00           H  
ATOM   3364  HA  THR A 215     -55.311  25.480  -8.324  1.00  0.00           H  
ATOM   3365  HB  THR A 215     -56.615  26.161 -10.314  1.00  0.00           H  
ATOM   3366  HG1 THR A 215     -55.147  24.041 -11.496  1.00  0.00           H  
ATOM   3367 1HG2 THR A 215     -54.837  27.428 -11.468  1.00  0.00           H  
ATOM   3368 2HG2 THR A 215     -54.592  27.459  -9.708  1.00  0.00           H  
ATOM   3369 3HG2 THR A 215     -53.605  26.400 -10.726  1.00  0.00           H  
ATOM   3370  N   SER A 216     -56.185  22.516  -8.948  1.00  0.00           N  
ATOM   3371  CA  SER A 216     -57.285  21.558  -8.827  1.00  0.00           C  
ATOM   3372  C   SER A 216     -57.334  20.732  -7.542  1.00  0.00           C  
ATOM   3373  O   SER A 216     -56.419  19.977  -7.204  1.00  0.00           O  
ATOM   3374  CB  SER A 216     -57.293  20.580  -9.974  1.00  0.00           C  
ATOM   3375  OG  SER A 216     -58.318  19.631  -9.766  1.00  0.00           O  
ATOM   3376  H   SER A 216     -55.218  22.185  -8.962  1.00  0.00           H  
ATOM   3377  HA  SER A 216     -58.216  22.121  -8.878  1.00  0.00           H  
ATOM   3378 1HB  SER A 216     -57.458  21.110 -10.911  1.00  0.00           H  
ATOM   3379 2HB  SER A 216     -56.324  20.079 -10.042  1.00  0.00           H  
ATOM   3380  HG  SER A 216     -58.343  19.046 -10.567  1.00  0.00           H  
ATOM   3381  N   ASP A 217     -58.506  20.772  -6.908  1.00  0.00           N  
ATOM   3382  CA  ASP A 217     -58.833  20.037  -5.683  1.00  0.00           C  
ATOM   3383  C   ASP A 217     -58.791  18.518  -5.870  1.00  0.00           C  
ATOM   3384  O   ASP A 217     -58.811  17.765  -4.898  1.00  0.00           O  
ATOM   3385  CB  ASP A 217     -60.225  20.431  -5.177  1.00  0.00           C  
ATOM   3386  CG  ASP A 217     -60.294  21.843  -4.588  1.00  0.00           C  
ATOM   3387  OD1 ASP A 217     -59.264  22.424  -4.338  1.00  0.00           O  
ATOM   3388  OD2 ASP A 217     -61.384  22.325  -4.398  1.00  0.00           O  
ATOM   3389  H   ASP A 217     -59.209  21.394  -7.286  1.00  0.00           H  
ATOM   3390  HA  ASP A 217     -58.097  20.303  -4.922  1.00  0.00           H  
ATOM   3391 1HB  ASP A 217     -60.936  20.361  -6.001  1.00  0.00           H  
ATOM   3392 2HB  ASP A 217     -60.543  19.719  -4.415  1.00  0.00           H  
ATOM   3393  N   GLU A 218     -58.787  18.074  -7.126  1.00  0.00           N  
ATOM   3394  CA  GLU A 218     -58.773  16.665  -7.495  1.00  0.00           C  
ATOM   3395  C   GLU A 218     -57.517  15.935  -7.008  1.00  0.00           C  
ATOM   3396  O   GLU A 218     -57.550  14.716  -6.835  1.00  0.00           O  
ATOM   3397  CB  GLU A 218     -58.858  16.577  -9.025  1.00  0.00           C  
ATOM   3398  CG  GLU A 218     -60.182  16.999  -9.630  1.00  0.00           C  
ATOM   3399  CD  GLU A 218     -60.071  17.238 -11.130  1.00  0.00           C  
ATOM   3400  OE1 GLU A 218     -59.008  17.656 -11.565  1.00  0.00           O  
ATOM   3401  OE2 GLU A 218     -61.035  17.045 -11.826  1.00  0.00           O  
ATOM   3402  H   GLU A 218     -58.740  18.750  -7.890  1.00  0.00           H  
ATOM   3403  HA  GLU A 218     -59.646  16.185  -7.051  1.00  0.00           H  
ATOM   3404 1HB  GLU A 218     -58.120  17.213  -9.459  1.00  0.00           H  
ATOM   3405 2HB  GLU A 218     -58.636  15.560  -9.350  1.00  0.00           H  
ATOM   3406 1HG  GLU A 218     -60.926  16.223  -9.446  1.00  0.00           H  
ATOM   3407 2HG  GLU A 218     -60.517  17.913  -9.139  1.00  0.00           H  
ATOM   3408  N   LEU A 219     -56.384  16.647  -6.856  1.00  0.00           N  
ATOM   3409  CA  LEU A 219     -55.171  15.937  -6.438  1.00  0.00           C  
ATOM   3410  C   LEU A 219     -54.414  16.565  -5.259  1.00  0.00           C  
ATOM   3411  O   LEU A 219     -54.229  17.780  -5.181  1.00  0.00           O  
ATOM   3412  CB  LEU A 219     -54.179  15.845  -7.619  1.00  0.00           C  
ATOM   3413  CG  LEU A 219     -54.677  15.131  -8.879  1.00  0.00           C  
ATOM   3414  CD1 LEU A 219     -55.280  16.156  -9.761  1.00  0.00           C  
ATOM   3415  CD2 LEU A 219     -53.534  14.416  -9.594  1.00  0.00           C  
ATOM   3416  H   LEU A 219     -56.385  17.663  -6.999  1.00  0.00           H  
ATOM   3417  HA  LEU A 219     -55.449  14.928  -6.142  1.00  0.00           H  
ATOM   3418 1HB  LEU A 219     -53.909  16.855  -7.910  1.00  0.00           H  
ATOM   3419 2HB  LEU A 219     -53.284  15.336  -7.278  1.00  0.00           H  
ATOM   3420  HG  LEU A 219     -55.447  14.404  -8.607  1.00  0.00           H  
ATOM   3421 1HD1 LEU A 219     -55.665  15.688 -10.647  1.00  0.00           H  
ATOM   3422 2HD1 LEU A 219     -56.054  16.650  -9.251  1.00  0.00           H  
ATOM   3423 3HD1 LEU A 219     -54.543  16.876 -10.025  1.00  0.00           H  
ATOM   3424 1HD2 LEU A 219     -53.914  13.926 -10.493  1.00  0.00           H  
ATOM   3425 2HD2 LEU A 219     -52.773  15.129  -9.872  1.00  0.00           H  
ATOM   3426 3HD2 LEU A 219     -53.109  13.674  -8.942  1.00  0.00           H  
ATOM   3427  N   SER A 220     -53.906  15.700  -4.378  1.00  0.00           N  
ATOM   3428  CA  SER A 220     -53.011  16.083  -3.283  1.00  0.00           C  
ATOM   3429  C   SER A 220     -51.607  16.215  -3.824  1.00  0.00           C  
ATOM   3430  O   SER A 220     -51.337  15.697  -4.897  1.00  0.00           O  
ATOM   3431  CB  SER A 220     -52.979  15.017  -2.212  1.00  0.00           C  
ATOM   3432  OG  SER A 220     -52.359  13.836  -2.690  1.00  0.00           O  
ATOM   3433  H   SER A 220     -54.159  14.712  -4.484  1.00  0.00           H  
ATOM   3434  HA  SER A 220     -53.333  17.039  -2.867  1.00  0.00           H  
ATOM   3435 1HB  SER A 220     -52.434  15.392  -1.349  1.00  0.00           H  
ATOM   3436 2HB  SER A 220     -53.994  14.790  -1.889  1.00  0.00           H  
ATOM   3437  HG  SER A 220     -53.057  13.377  -3.200  1.00  0.00           H  
ATOM   3438  N   GLU A 221     -50.676  16.793  -3.069  1.00  0.00           N  
ATOM   3439  CA  GLU A 221     -49.316  16.889  -3.603  1.00  0.00           C  
ATOM   3440  C   GLU A 221     -48.748  15.524  -4.014  1.00  0.00           C  
ATOM   3441  O   GLU A 221     -48.081  15.411  -5.044  1.00  0.00           O  
ATOM   3442  CB  GLU A 221     -48.361  17.544  -2.609  1.00  0.00           C  
ATOM   3443  CG  GLU A 221     -46.956  17.746  -3.186  1.00  0.00           C  
ATOM   3444  CD  GLU A 221     -45.992  18.461  -2.266  1.00  0.00           C  
ATOM   3445  OE1 GLU A 221     -46.352  18.761  -1.153  1.00  0.00           O  
ATOM   3446  OE2 GLU A 221     -44.893  18.724  -2.702  1.00  0.00           O  
ATOM   3447  H   GLU A 221     -50.910  17.194  -2.172  1.00  0.00           H  
ATOM   3448  HA  GLU A 221     -49.351  17.518  -4.492  1.00  0.00           H  
ATOM   3449 1HB  GLU A 221     -48.751  18.515  -2.306  1.00  0.00           H  
ATOM   3450 2HB  GLU A 221     -48.277  16.925  -1.715  1.00  0.00           H  
ATOM   3451 1HG  GLU A 221     -46.548  16.765  -3.415  1.00  0.00           H  
ATOM   3452 2HG  GLU A 221     -47.036  18.297  -4.122  1.00  0.00           H  
ATOM   3453  N   ARG A 222     -49.014  14.461  -3.244  1.00  0.00           N  
ATOM   3454  CA  ARG A 222     -48.460  13.182  -3.664  1.00  0.00           C  
ATOM   3455  C   ARG A 222     -49.100  12.752  -4.979  1.00  0.00           C  
ATOM   3456  O   ARG A 222     -48.416  12.233  -5.865  1.00  0.00           O  
ATOM   3457  CB  ARG A 222     -48.661  12.056  -2.649  1.00  0.00           C  
ATOM   3458  CG  ARG A 222     -47.973  10.737  -3.098  1.00  0.00           C  
ATOM   3459  CD  ARG A 222     -46.488  10.944  -3.138  1.00  0.00           C  
ATOM   3460  NE  ARG A 222     -45.724   9.866  -3.775  1.00  0.00           N  
ATOM   3461  CZ  ARG A 222     -44.403   9.959  -4.017  1.00  0.00           C  
ATOM   3462  NH1 ARG A 222     -43.747  11.031  -3.637  1.00  0.00           N  
ATOM   3463  NH2 ARG A 222     -43.781   8.981  -4.642  1.00  0.00           N  
ATOM   3464  H   ARG A 222     -49.577  14.547  -2.410  1.00  0.00           H  
ATOM   3465  HA  ARG A 222     -47.389  13.307  -3.824  1.00  0.00           H  
ATOM   3466 1HB  ARG A 222     -48.256  12.344  -1.681  1.00  0.00           H  
ATOM   3467 2HB  ARG A 222     -49.728  11.852  -2.518  1.00  0.00           H  
ATOM   3468 1HG  ARG A 222     -48.199   9.937  -2.390  1.00  0.00           H  
ATOM   3469 2HG  ARG A 222     -48.323  10.451  -4.091  1.00  0.00           H  
ATOM   3470 1HD  ARG A 222     -46.279  11.863  -3.684  1.00  0.00           H  
ATOM   3471 2HD  ARG A 222     -46.127  11.046  -2.117  1.00  0.00           H  
ATOM   3472  HE  ARG A 222     -46.192   9.007  -4.107  1.00  0.00           H  
ATOM   3473 1HH1 ARG A 222     -44.231  11.777  -3.163  1.00  0.00           H  
ATOM   3474 2HH1 ARG A 222     -42.763  11.100  -3.816  1.00  0.00           H  
ATOM   3475 1HH2 ARG A 222     -44.343   8.169  -4.931  1.00  0.00           H  
ATOM   3476 2HH2 ARG A 222     -42.778   9.048  -4.854  1.00  0.00           H  
ATOM   3477  N   GLU A 223     -50.416  12.948  -5.103  1.00  0.00           N  
ATOM   3478  CA  GLU A 223     -51.153  12.550  -6.307  1.00  0.00           C  
ATOM   3479  C   GLU A 223     -50.689  13.355  -7.533  1.00  0.00           C  
ATOM   3480  O   GLU A 223     -50.590  12.819  -8.648  1.00  0.00           O  
ATOM   3481  CB  GLU A 223     -52.641  12.688  -6.012  1.00  0.00           C  
ATOM   3482  CG  GLU A 223     -53.122  11.660  -4.982  1.00  0.00           C  
ATOM   3483  CD  GLU A 223     -54.476  11.938  -4.385  1.00  0.00           C  
ATOM   3484  OE1 GLU A 223     -54.927  13.063  -4.441  1.00  0.00           O  
ATOM   3485  OE2 GLU A 223     -55.020  11.042  -3.793  1.00  0.00           O  
ATOM   3486  H   GLU A 223     -50.934  13.395  -4.337  1.00  0.00           H  
ATOM   3487  HA  GLU A 223     -50.949  11.497  -6.499  1.00  0.00           H  
ATOM   3488 1HB  GLU A 223     -52.841  13.665  -5.645  1.00  0.00           H  
ATOM   3489 2HB  GLU A 223     -53.219  12.542  -6.921  1.00  0.00           H  
ATOM   3490 1HG  GLU A 223     -53.159  10.688  -5.475  1.00  0.00           H  
ATOM   3491 2HG  GLU A 223     -52.383  11.593  -4.185  1.00  0.00           H  
ATOM   3492  N   VAL A 224     -50.368  14.633  -7.305  1.00  0.00           N  
ATOM   3493  CA  VAL A 224     -49.850  15.534  -8.329  1.00  0.00           C  
ATOM   3494  C   VAL A 224     -48.527  15.044  -8.857  1.00  0.00           C  
ATOM   3495  O   VAL A 224     -48.349  14.877 -10.065  1.00  0.00           O  
ATOM   3496  CB  VAL A 224     -49.669  16.942  -7.710  1.00  0.00           C  
ATOM   3497  CG1 VAL A 224     -48.920  17.825  -8.592  1.00  0.00           C  
ATOM   3498  CG2 VAL A 224     -51.046  17.590  -7.462  1.00  0.00           C  
ATOM   3499  H   VAL A 224     -50.508  14.998  -6.365  1.00  0.00           H  
ATOM   3500  HA  VAL A 224     -50.563  15.581  -9.147  1.00  0.00           H  
ATOM   3501  HB  VAL A 224     -49.123  16.849  -6.785  1.00  0.00           H  
ATOM   3502 1HG1 VAL A 224     -48.830  18.773  -8.101  1.00  0.00           H  
ATOM   3503 2HG1 VAL A 224     -47.929  17.419  -8.788  1.00  0.00           H  
ATOM   3504 3HG1 VAL A 224     -49.433  17.936  -9.475  1.00  0.00           H  
ATOM   3505 1HG2 VAL A 224     -50.909  18.573  -7.016  1.00  0.00           H  
ATOM   3506 2HG2 VAL A 224     -51.582  17.693  -8.385  1.00  0.00           H  
ATOM   3507 3HG2 VAL A 224     -51.620  16.989  -6.806  1.00  0.00           H  
ATOM   3508  N   LEU A 225     -47.617  14.736  -7.947  1.00  0.00           N  
ATOM   3509  CA  LEU A 225     -46.297  14.296  -8.339  1.00  0.00           C  
ATOM   3510  C   LEU A 225     -46.353  12.879  -8.906  1.00  0.00           C  
ATOM   3511  O   LEU A 225     -45.660  12.559  -9.868  1.00  0.00           O  
ATOM   3512  CB  LEU A 225     -45.391  14.393  -7.118  1.00  0.00           C  
ATOM   3513  CG  LEU A 225     -45.196  15.844  -6.602  1.00  0.00           C  
ATOM   3514  CD1 LEU A 225     -44.406  15.814  -5.322  1.00  0.00           C  
ATOM   3515  CD2 LEU A 225     -44.510  16.689  -7.634  1.00  0.00           C  
ATOM   3516  H   LEU A 225     -47.831  14.865  -6.955  1.00  0.00           H  
ATOM   3517  HA  LEU A 225     -45.920  14.966  -9.108  1.00  0.00           H  
ATOM   3518 1HB  LEU A 225     -45.840  13.809  -6.310  1.00  0.00           H  
ATOM   3519 2HB  LEU A 225     -44.416  13.977  -7.355  1.00  0.00           H  
ATOM   3520  HG  LEU A 225     -46.173  16.278  -6.390  1.00  0.00           H  
ATOM   3521 1HD1 LEU A 225     -44.292  16.830  -4.942  1.00  0.00           H  
ATOM   3522 2HD1 LEU A 225     -44.940  15.211  -4.587  1.00  0.00           H  
ATOM   3523 3HD1 LEU A 225     -43.429  15.379  -5.511  1.00  0.00           H  
ATOM   3524 1HD2 LEU A 225     -44.402  17.697  -7.249  1.00  0.00           H  
ATOM   3525 2HD2 LEU A 225     -43.546  16.277  -7.818  1.00  0.00           H  
ATOM   3526 3HD2 LEU A 225     -45.092  16.710  -8.548  1.00  0.00           H  
ATOM   3527  N   SER A 226     -47.224  12.029  -8.370  1.00  0.00           N  
ATOM   3528  CA  SER A 226     -47.304  10.666  -8.865  1.00  0.00           C  
ATOM   3529  C   SER A 226     -47.777  10.650 -10.310  1.00  0.00           C  
ATOM   3530  O   SER A 226     -47.182   9.969 -11.151  1.00  0.00           O  
ATOM   3531  CB  SER A 226     -48.254   9.872  -8.009  1.00  0.00           C  
ATOM   3532  OG  SER A 226     -47.774   9.782  -6.710  1.00  0.00           O  
ATOM   3533  H   SER A 226     -47.797  12.302  -7.576  1.00  0.00           H  
ATOM   3534  HA  SER A 226     -46.312  10.217  -8.816  1.00  0.00           H  
ATOM   3535 1HB  SER A 226     -49.235  10.344  -8.008  1.00  0.00           H  
ATOM   3536 2HB  SER A 226     -48.357   8.879  -8.426  1.00  0.00           H  
ATOM   3537  HG  SER A 226     -47.740  10.714  -6.401  1.00  0.00           H  
ATOM   3538  N   THR A 227     -48.801  11.461 -10.615  1.00  0.00           N  
ATOM   3539  CA  THR A 227     -49.305  11.558 -11.974  1.00  0.00           C  
ATOM   3540  C   THR A 227     -48.273  12.169 -12.901  1.00  0.00           C  
ATOM   3541  O   THR A 227     -48.076  11.672 -14.008  1.00  0.00           O  
ATOM   3542  CB  THR A 227     -50.618  12.345 -12.053  1.00  0.00           C  
ATOM   3543  OG1 THR A 227     -51.637  11.661 -11.290  1.00  0.00           O  
ATOM   3544  CG2 THR A 227     -51.040  12.480 -13.492  1.00  0.00           C  
ATOM   3545  H   THR A 227     -49.259  12.007  -9.882  1.00  0.00           H  
ATOM   3546  HA  THR A 227     -49.511  10.548 -12.328  1.00  0.00           H  
ATOM   3547  HB  THR A 227     -50.469  13.342 -11.626  1.00  0.00           H  
ATOM   3548  HG1 THR A 227     -51.492  11.877 -10.341  1.00  0.00           H  
ATOM   3549 1HG2 THR A 227     -51.948  13.039 -13.530  1.00  0.00           H  
ATOM   3550 2HG2 THR A 227     -50.263  13.009 -14.052  1.00  0.00           H  
ATOM   3551 3HG2 THR A 227     -51.192  11.495 -13.922  1.00  0.00           H  
ATOM   3552  N   LEU A 228     -47.599  13.238 -12.472  1.00  0.00           N  
ATOM   3553  CA  LEU A 228     -46.583  13.846 -13.319  1.00  0.00           C  
ATOM   3554  C   LEU A 228     -45.462  12.877 -13.605  1.00  0.00           C  
ATOM   3555  O   LEU A 228     -44.992  12.785 -14.738  1.00  0.00           O  
ATOM   3556  CB  LEU A 228     -46.010  15.075 -12.622  1.00  0.00           C  
ATOM   3557  CG  LEU A 228     -46.908  16.245 -12.541  1.00  0.00           C  
ATOM   3558  CD1 LEU A 228     -46.321  17.264 -11.601  1.00  0.00           C  
ATOM   3559  CD2 LEU A 228     -47.038  16.810 -13.911  1.00  0.00           C  
ATOM   3560  H   LEU A 228     -47.799  13.646 -11.556  1.00  0.00           H  
ATOM   3561  HA  LEU A 228     -47.042  14.140 -14.262  1.00  0.00           H  
ATOM   3562 1HB  LEU A 228     -45.784  14.799 -11.603  1.00  0.00           H  
ATOM   3563 2HB  LEU A 228     -45.090  15.373 -13.119  1.00  0.00           H  
ATOM   3564  HG  LEU A 228     -47.877  15.944 -12.177  1.00  0.00           H  
ATOM   3565 1HD1 LEU A 228     -46.988  18.115 -11.555  1.00  0.00           H  
ATOM   3566 2HD1 LEU A 228     -46.228  16.828 -10.616  1.00  0.00           H  
ATOM   3567 3HD1 LEU A 228     -45.340  17.574 -11.955  1.00  0.00           H  
ATOM   3568 1HD2 LEU A 228     -47.674  17.678 -13.914  1.00  0.00           H  
ATOM   3569 2HD2 LEU A 228     -46.046  17.095 -14.247  1.00  0.00           H  
ATOM   3570 3HD2 LEU A 228     -47.454  16.055 -14.576  1.00  0.00           H  
ATOM   3571  N   ALA A 229     -45.063  12.098 -12.602  1.00  0.00           N  
ATOM   3572  CA  ALA A 229     -44.009  11.144 -12.829  1.00  0.00           C  
ATOM   3573  C   ALA A 229     -44.428  10.132 -13.847  1.00  0.00           C  
ATOM   3574  O   ALA A 229     -43.778   9.963 -14.870  1.00  0.00           O  
ATOM   3575  CB  ALA A 229     -43.665  10.377 -11.557  1.00  0.00           C  
ATOM   3576  H   ALA A 229     -45.464  12.194 -11.671  1.00  0.00           H  
ATOM   3577  HA  ALA A 229     -43.135  11.680 -13.198  1.00  0.00           H  
ATOM   3578 1HB  ALA A 229     -42.867   9.667 -11.770  1.00  0.00           H  
ATOM   3579 2HB  ALA A 229     -43.352  11.033 -10.779  1.00  0.00           H  
ATOM   3580 3HB  ALA A 229     -44.547   9.841 -11.217  1.00  0.00           H  
ATOM   3581  N   LEU A 230     -45.557   9.497 -13.599  1.00  0.00           N  
ATOM   3582  CA  LEU A 230     -45.979   8.412 -14.442  1.00  0.00           C  
ATOM   3583  C   LEU A 230     -46.374   8.872 -15.831  1.00  0.00           C  
ATOM   3584  O   LEU A 230     -46.138   8.160 -16.800  1.00  0.00           O  
ATOM   3585  CB  LEU A 230     -47.014   7.632 -13.671  1.00  0.00           C  
ATOM   3586  CG  LEU A 230     -46.323   6.957 -12.438  1.00  0.00           C  
ATOM   3587  CD1 LEU A 230     -47.311   6.321 -11.511  1.00  0.00           C  
ATOM   3588  CD2 LEU A 230     -45.324   5.925 -12.951  1.00  0.00           C  
ATOM   3589  H   LEU A 230     -46.105   9.730 -12.770  1.00  0.00           H  
ATOM   3590  HA  LEU A 230     -45.134   7.745 -14.561  1.00  0.00           H  
ATOM   3591 1HB  LEU A 230     -47.800   8.308 -13.324  1.00  0.00           H  
ATOM   3592 2HB  LEU A 230     -47.431   6.872 -14.321  1.00  0.00           H  
ATOM   3593  HG  LEU A 230     -45.796   7.728 -11.872  1.00  0.00           H  
ATOM   3594 1HD1 LEU A 230     -46.785   5.884 -10.662  1.00  0.00           H  
ATOM   3595 2HD1 LEU A 230     -48.005   7.082 -11.151  1.00  0.00           H  
ATOM   3596 3HD1 LEU A 230     -47.839   5.541 -12.029  1.00  0.00           H  
ATOM   3597 1HD2 LEU A 230     -44.809   5.466 -12.107  1.00  0.00           H  
ATOM   3598 2HD2 LEU A 230     -45.856   5.156 -13.513  1.00  0.00           H  
ATOM   3599 3HD2 LEU A 230     -44.600   6.404 -13.598  1.00  0.00           H  
ATOM   3600  N   LEU A 231     -46.916  10.079 -15.965  1.00  0.00           N  
ATOM   3601  CA  LEU A 231     -47.214  10.611 -17.286  1.00  0.00           C  
ATOM   3602  C   LEU A 231     -45.919  10.723 -18.071  1.00  0.00           C  
ATOM   3603  O   LEU A 231     -45.798  10.219 -19.193  1.00  0.00           O  
ATOM   3604  CB  LEU A 231     -47.812  12.022 -17.192  1.00  0.00           C  
ATOM   3605  CG  LEU A 231     -48.313  12.658 -18.514  1.00  0.00           C  
ATOM   3606  CD1 LEU A 231     -49.219  13.846 -18.153  1.00  0.00           C  
ATOM   3607  CD2 LEU A 231     -47.109  13.035 -19.390  1.00  0.00           C  
ATOM   3608  H   LEU A 231     -47.130  10.643 -15.149  1.00  0.00           H  
ATOM   3609  HA  LEU A 231     -47.888   9.934 -17.802  1.00  0.00           H  
ATOM   3610 1HB  LEU A 231     -48.656  11.989 -16.508  1.00  0.00           H  
ATOM   3611 2HB  LEU A 231     -47.064  12.691 -16.762  1.00  0.00           H  
ATOM   3612  HG  LEU A 231     -48.927  11.951 -19.063  1.00  0.00           H  
ATOM   3613 1HD1 LEU A 231     -49.608  14.311 -19.065  1.00  0.00           H  
ATOM   3614 2HD1 LEU A 231     -50.040  13.501 -17.550  1.00  0.00           H  
ATOM   3615 3HD1 LEU A 231     -48.646  14.571 -17.588  1.00  0.00           H  
ATOM   3616 1HD2 LEU A 231     -47.457  13.492 -20.319  1.00  0.00           H  
ATOM   3617 2HD2 LEU A 231     -46.477  13.720 -18.862  1.00  0.00           H  
ATOM   3618 3HD2 LEU A 231     -46.537  12.143 -19.623  1.00  0.00           H  
ATOM   3619  N   LEU A 232     -44.938  11.409 -17.468  1.00  0.00           N  
ATOM   3620  CA  LEU A 232     -43.681  11.681 -18.134  1.00  0.00           C  
ATOM   3621  C   LEU A 232     -42.899  10.393 -18.409  1.00  0.00           C  
ATOM   3622  O   LEU A 232     -42.226  10.269 -19.429  1.00  0.00           O  
ATOM   3623  CB  LEU A 232     -42.863  12.678 -17.286  1.00  0.00           C  
ATOM   3624  CG  LEU A 232     -43.476  14.144 -17.180  1.00  0.00           C  
ATOM   3625  CD1 LEU A 232     -42.672  14.992 -16.186  1.00  0.00           C  
ATOM   3626  CD2 LEU A 232     -43.482  14.787 -18.536  1.00  0.00           C  
ATOM   3627  H   LEU A 232     -45.068  11.777 -16.522  1.00  0.00           H  
ATOM   3628  HA  LEU A 232     -43.913  12.149 -19.083  1.00  0.00           H  
ATOM   3629 1HB  LEU A 232     -42.787  12.278 -16.272  1.00  0.00           H  
ATOM   3630 2HB  LEU A 232     -41.861  12.756 -17.705  1.00  0.00           H  
ATOM   3631  HG  LEU A 232     -44.502  14.078 -16.814  1.00  0.00           H  
ATOM   3632 1HD1 LEU A 232     -43.116  15.987 -16.118  1.00  0.00           H  
ATOM   3633 2HD1 LEU A 232     -42.695  14.516 -15.204  1.00  0.00           H  
ATOM   3634 3HD1 LEU A 232     -41.641  15.080 -16.527  1.00  0.00           H  
ATOM   3635 1HD2 LEU A 232     -43.915  15.779 -18.470  1.00  0.00           H  
ATOM   3636 2HD2 LEU A 232     -42.463  14.862 -18.914  1.00  0.00           H  
ATOM   3637 3HD2 LEU A 232     -44.080  14.171 -19.197  1.00  0.00           H  
ATOM   3638  N   ILE A 233     -43.012   9.409 -17.520  1.00  0.00           N  
ATOM   3639  CA  ILE A 233     -42.330   8.134 -17.705  1.00  0.00           C  
ATOM   3640  C   ILE A 233     -43.024   7.269 -18.745  1.00  0.00           C  
ATOM   3641  O   ILE A 233     -42.408   6.857 -19.724  1.00  0.00           O  
ATOM   3642  CB  ILE A 233     -42.295   7.364 -16.380  1.00  0.00           C  
ATOM   3643  CG1 ILE A 233     -41.458   8.099 -15.371  1.00  0.00           C  
ATOM   3644  CG2 ILE A 233     -41.744   5.963 -16.594  1.00  0.00           C  
ATOM   3645  CD1 ILE A 233     -41.694   7.600 -13.993  1.00  0.00           C  
ATOM   3646  H   ILE A 233     -43.556   9.559 -16.673  1.00  0.00           H  
ATOM   3647  HA  ILE A 233     -41.312   8.329 -18.036  1.00  0.00           H  
ATOM   3648  HB  ILE A 233     -43.302   7.298 -15.983  1.00  0.00           H  
ATOM   3649 1HG1 ILE A 233     -40.405   7.961 -15.609  1.00  0.00           H  
ATOM   3650 2HG1 ILE A 233     -41.670   9.152 -15.421  1.00  0.00           H  
ATOM   3651 1HG2 ILE A 233     -41.733   5.425 -15.649  1.00  0.00           H  
ATOM   3652 2HG2 ILE A 233     -42.365   5.421 -17.307  1.00  0.00           H  
ATOM   3653 3HG2 ILE A 233     -40.726   6.023 -16.983  1.00  0.00           H  
ATOM   3654 1HD1 ILE A 233     -41.100   8.155 -13.315  1.00  0.00           H  
ATOM   3655 2HD1 ILE A 233     -42.730   7.743 -13.736  1.00  0.00           H  
ATOM   3656 3HD1 ILE A 233     -41.445   6.543 -13.931  1.00  0.00           H  
ATOM   3657  N   ALA A 234     -44.325   7.027 -18.578  1.00  0.00           N  
ATOM   3658  CA  ALA A 234     -45.061   6.156 -19.485  1.00  0.00           C  
ATOM   3659  C   ALA A 234     -45.042   6.659 -20.915  1.00  0.00           C  
ATOM   3660  O   ALA A 234     -44.903   5.859 -21.857  1.00  0.00           O  
ATOM   3661  CB  ALA A 234     -46.498   6.032 -19.017  1.00  0.00           C  
ATOM   3662  H   ALA A 234     -44.825   7.431 -17.794  1.00  0.00           H  
ATOM   3663  HA  ALA A 234     -44.588   5.174 -19.462  1.00  0.00           H  
ATOM   3664 1HB  ALA A 234     -47.043   5.357 -19.672  1.00  0.00           H  
ATOM   3665 2HB  ALA A 234     -46.517   5.646 -17.997  1.00  0.00           H  
ATOM   3666 3HB  ALA A 234     -46.969   7.017 -19.036  1.00  0.00           H  
ATOM   3667  N   GLY A 235     -45.119   7.987 -21.085  1.00  0.00           N  
ATOM   3668  CA  GLY A 235     -45.135   8.593 -22.404  1.00  0.00           C  
ATOM   3669  C   GLY A 235     -43.764   8.665 -23.024  1.00  0.00           C  
ATOM   3670  O   GLY A 235     -43.630   9.021 -24.193  1.00  0.00           O  
ATOM   3671  H   GLY A 235     -45.223   8.611 -20.279  1.00  0.00           H  
ATOM   3672 1HA  GLY A 235     -45.800   8.024 -23.053  1.00  0.00           H  
ATOM   3673 2HA  GLY A 235     -45.551   9.598 -22.322  1.00  0.00           H  
ATOM   3674  N   HIS A 236     -42.745   8.320 -22.254  1.00  0.00           N  
ATOM   3675  CA  HIS A 236     -41.407   8.328 -22.759  1.00  0.00           C  
ATOM   3676  C   HIS A 236     -41.096   6.897 -23.114  1.00  0.00           C  
ATOM   3677  O   HIS A 236     -40.852   6.596 -24.275  1.00  0.00           O  
ATOM   3678  CB  HIS A 236     -40.419   8.869 -21.720  1.00  0.00           C  
ATOM   3679  CG  HIS A 236     -39.033   9.048 -22.218  1.00  0.00           C  
ATOM   3680  ND1 HIS A 236     -38.737   9.904 -23.237  1.00  0.00           N  
ATOM   3681  CD2 HIS A 236     -37.855   8.505 -21.826  1.00  0.00           C  
ATOM   3682  CE1 HIS A 236     -37.433   9.888 -23.466  1.00  0.00           C  
ATOM   3683  NE2 HIS A 236     -36.869   9.050 -22.619  1.00  0.00           N  
ATOM   3684  H   HIS A 236     -42.889   8.015 -21.298  1.00  0.00           H  
ATOM   3685  HA  HIS A 236     -41.332   8.938 -23.661  1.00  0.00           H  
ATOM   3686 1HB  HIS A 236     -40.761   9.834 -21.378  1.00  0.00           H  
ATOM   3687 2HB  HIS A 236     -40.399   8.210 -20.853  1.00  0.00           H  
ATOM   3688  HD1 HIS A 236     -39.402  10.543 -23.682  1.00  0.00           H  
ATOM   3689  HD2 HIS A 236     -37.599   7.782 -21.051  1.00  0.00           H  
ATOM   3690  HE1 HIS A 236     -37.004  10.506 -24.249  1.00  0.00           H  
ATOM   3691  N   GLU A 237     -41.276   5.981 -22.153  1.00  0.00           N  
ATOM   3692  CA  GLU A 237     -40.916   4.583 -22.355  1.00  0.00           C  
ATOM   3693  C   GLU A 237     -41.658   3.947 -23.529  1.00  0.00           C  
ATOM   3694  O   GLU A 237     -41.046   3.247 -24.337  1.00  0.00           O  
ATOM   3695  CB  GLU A 237     -41.188   3.774 -21.084  1.00  0.00           C  
ATOM   3696  CG  GLU A 237     -40.237   4.080 -19.930  1.00  0.00           C  
ATOM   3697  CD  GLU A 237     -40.547   3.294 -18.675  1.00  0.00           C  
ATOM   3698  OE1 GLU A 237     -41.544   2.610 -18.648  1.00  0.00           O  
ATOM   3699  OE2 GLU A 237     -39.782   3.381 -17.744  1.00  0.00           O  
ATOM   3700  H   GLU A 237     -41.591   6.282 -21.236  1.00  0.00           H  
ATOM   3701  HA  GLU A 237     -39.850   4.532 -22.539  1.00  0.00           H  
ATOM   3702 1HB  GLU A 237     -42.205   3.979 -20.739  1.00  0.00           H  
ATOM   3703 2HB  GLU A 237     -41.124   2.708 -21.308  1.00  0.00           H  
ATOM   3704 1HG  GLU A 237     -39.219   3.856 -20.245  1.00  0.00           H  
ATOM   3705 2HG  GLU A 237     -40.293   5.147 -19.708  1.00  0.00           H  
ATOM   3706  N   THR A 238     -42.944   4.257 -23.704  1.00  0.00           N  
ATOM   3707  CA  THR A 238     -43.666   3.646 -24.809  1.00  0.00           C  
ATOM   3708  C   THR A 238     -43.077   4.079 -26.157  1.00  0.00           C  
ATOM   3709  O   THR A 238     -42.813   3.245 -27.038  1.00  0.00           O  
ATOM   3710  CB  THR A 238     -45.154   4.064 -24.773  1.00  0.00           C  
ATOM   3711  OG1 THR A 238     -45.743   3.637 -23.541  1.00  0.00           O  
ATOM   3712  CG2 THR A 238     -45.925   3.437 -25.949  1.00  0.00           C  
ATOM   3713  H   THR A 238     -43.442   4.861 -23.044  1.00  0.00           H  
ATOM   3714  HA  THR A 238     -43.588   2.562 -24.724  1.00  0.00           H  
ATOM   3715  HB  THR A 238     -45.224   5.152 -24.837  1.00  0.00           H  
ATOM   3716  HG1 THR A 238     -45.421   4.231 -22.821  1.00  0.00           H  
ATOM   3717 1HG2 THR A 238     -46.968   3.748 -25.903  1.00  0.00           H  
ATOM   3718 2HG2 THR A 238     -45.487   3.771 -26.890  1.00  0.00           H  
ATOM   3719 3HG2 THR A 238     -45.867   2.350 -25.886  1.00  0.00           H  
ATOM   3720  N   THR A 239     -42.867   5.388 -26.304  1.00  0.00           N  
ATOM   3721  CA  THR A 239     -42.376   5.965 -27.540  1.00  0.00           C  
ATOM   3722  C   THR A 239     -40.945   5.589 -27.849  1.00  0.00           C  
ATOM   3723  O   THR A 239     -40.629   5.233 -28.982  1.00  0.00           O  
ATOM   3724  CB  THR A 239     -42.481   7.500 -27.532  1.00  0.00           C  
ATOM   3725  OG1 THR A 239     -43.852   7.888 -27.397  1.00  0.00           O  
ATOM   3726  CG2 THR A 239     -41.917   8.072 -28.848  1.00  0.00           C  
ATOM   3727  H   THR A 239     -43.061   6.000 -25.521  1.00  0.00           H  
ATOM   3728  HA  THR A 239     -42.998   5.593 -28.354  1.00  0.00           H  
ATOM   3729  HB  THR A 239     -41.914   7.899 -26.683  1.00  0.00           H  
ATOM   3730  HG1 THR A 239     -43.891   8.850 -27.237  1.00  0.00           H  
ATOM   3731 1HG2 THR A 239     -42.001   9.158 -28.829  1.00  0.00           H  
ATOM   3732 2HG2 THR A 239     -40.868   7.788 -28.948  1.00  0.00           H  
ATOM   3733 3HG2 THR A 239     -42.479   7.682 -29.694  1.00  0.00           H  
ATOM   3734  N   VAL A 240     -40.069   5.643 -26.851  1.00  0.00           N  
ATOM   3735  CA  VAL A 240     -38.671   5.371 -27.132  1.00  0.00           C  
ATOM   3736  C   VAL A 240     -38.459   3.910 -27.480  1.00  0.00           C  
ATOM   3737  O   VAL A 240     -37.583   3.577 -28.279  1.00  0.00           O  
ATOM   3738  CB  VAL A 240     -37.806   5.746 -25.921  1.00  0.00           C  
ATOM   3739  CG1 VAL A 240     -38.010   7.184 -25.634  1.00  0.00           C  
ATOM   3740  CG2 VAL A 240     -38.129   4.918 -24.746  1.00  0.00           C  
ATOM   3741  H   VAL A 240     -40.371   5.913 -25.916  1.00  0.00           H  
ATOM   3742  HA  VAL A 240     -38.362   5.985 -27.979  1.00  0.00           H  
ATOM   3743  HB  VAL A 240     -36.795   5.595 -26.143  1.00  0.00           H  
ATOM   3744 1HG1 VAL A 240     -37.399   7.453 -24.799  1.00  0.00           H  
ATOM   3745 2HG1 VAL A 240     -37.736   7.759 -26.481  1.00  0.00           H  
ATOM   3746 3HG1 VAL A 240     -39.025   7.388 -25.404  1.00  0.00           H  
ATOM   3747 1HG2 VAL A 240     -37.513   5.226 -23.903  1.00  0.00           H  
ATOM   3748 2HG2 VAL A 240     -39.136   5.054 -24.526  1.00  0.00           H  
ATOM   3749 3HG2 VAL A 240     -37.946   3.877 -24.945  1.00  0.00           H  
ATOM   3750  N   ASN A 241     -39.309   3.033 -26.944  1.00  0.00           N  
ATOM   3751  CA  ASN A 241     -39.192   1.636 -27.271  1.00  0.00           C  
ATOM   3752  C   ASN A 241     -39.657   1.397 -28.711  1.00  0.00           C  
ATOM   3753  O   ASN A 241     -38.991   0.686 -29.475  1.00  0.00           O  
ATOM   3754  CB  ASN A 241     -39.932   0.821 -26.230  1.00  0.00           C  
ATOM   3755  CG  ASN A 241     -39.143   0.871 -24.884  1.00  0.00           C  
ATOM   3756  OD1 ASN A 241     -37.960   1.252 -24.920  1.00  0.00           O  
ATOM   3757  ND2 ASN A 241     -39.716   0.494 -23.757  1.00  0.00           N  
ATOM   3758  H   ASN A 241     -40.012   3.324 -26.265  1.00  0.00           H  
ATOM   3759  HA  ASN A 241     -38.139   1.359 -27.225  1.00  0.00           H  
ATOM   3760 1HB  ASN A 241     -40.928   1.239 -26.074  1.00  0.00           H  
ATOM   3761 2HB  ASN A 241     -40.051  -0.199 -26.570  1.00  0.00           H  
ATOM   3762 1HD2 ASN A 241     -39.192   0.520 -22.913  1.00  0.00           H  
ATOM   3763 2HD2 ASN A 241     -40.665   0.152 -23.712  1.00  0.00           H  
ATOM   3764  N   LEU A 242     -40.741   2.074 -29.119  1.00  0.00           N  
ATOM   3765  CA  LEU A 242     -41.193   2.007 -30.512  1.00  0.00           C  
ATOM   3766  C   LEU A 242     -40.135   2.497 -31.478  1.00  0.00           C  
ATOM   3767  O   LEU A 242     -39.806   1.807 -32.450  1.00  0.00           O  
ATOM   3768  CB  LEU A 242     -42.450   2.860 -30.749  1.00  0.00           C  
ATOM   3769  CG  LEU A 242     -42.860   3.042 -32.260  1.00  0.00           C  
ATOM   3770  CD1 LEU A 242     -43.169   1.707 -32.905  1.00  0.00           C  
ATOM   3771  CD2 LEU A 242     -44.052   3.997 -32.348  1.00  0.00           C  
ATOM   3772  H   LEU A 242     -41.282   2.632 -28.452  1.00  0.00           H  
ATOM   3773  HA  LEU A 242     -41.420   0.968 -30.745  1.00  0.00           H  
ATOM   3774 1HB  LEU A 242     -43.286   2.396 -30.227  1.00  0.00           H  
ATOM   3775 2HB  LEU A 242     -42.291   3.847 -30.323  1.00  0.00           H  
ATOM   3776  HG  LEU A 242     -42.025   3.483 -32.796  1.00  0.00           H  
ATOM   3777 1HD1 LEU A 242     -43.433   1.863 -33.947  1.00  0.00           H  
ATOM   3778 2HD1 LEU A 242     -42.290   1.065 -32.844  1.00  0.00           H  
ATOM   3779 3HD1 LEU A 242     -43.979   1.237 -32.401  1.00  0.00           H  
ATOM   3780 1HD2 LEU A 242     -44.321   4.155 -33.386  1.00  0.00           H  
ATOM   3781 2HD2 LEU A 242     -44.899   3.575 -31.816  1.00  0.00           H  
ATOM   3782 3HD2 LEU A 242     -43.780   4.953 -31.896  1.00  0.00           H  
ATOM   3783  N   ILE A 243     -39.592   3.691 -31.213  1.00  0.00           N  
ATOM   3784  CA  ILE A 243     -38.651   4.289 -32.133  1.00  0.00           C  
ATOM   3785  C   ILE A 243     -37.372   3.465 -32.197  1.00  0.00           C  
ATOM   3786  O   ILE A 243     -36.856   3.212 -33.286  1.00  0.00           O  
ATOM   3787  CB  ILE A 243     -38.321   5.748 -31.741  1.00  0.00           C  
ATOM   3788  CG1 ILE A 243     -39.572   6.652 -31.790  1.00  0.00           C  
ATOM   3789  CG2 ILE A 243     -37.318   6.292 -32.732  1.00  0.00           C  
ATOM   3790  CD1 ILE A 243     -40.198   6.772 -33.122  1.00  0.00           C  
ATOM   3791  H   ILE A 243     -39.886   4.196 -30.375  1.00  0.00           H  
ATOM   3792  HA  ILE A 243     -39.095   4.310 -33.115  1.00  0.00           H  
ATOM   3793  HB  ILE A 243     -37.920   5.776 -30.730  1.00  0.00           H  
ATOM   3794 1HG1 ILE A 243     -40.319   6.251 -31.122  1.00  0.00           H  
ATOM   3795 2HG1 ILE A 243     -39.308   7.632 -31.450  1.00  0.00           H  
ATOM   3796 1HG2 ILE A 243     -37.061   7.316 -32.476  1.00  0.00           H  
ATOM   3797 2HG2 ILE A 243     -36.443   5.683 -32.702  1.00  0.00           H  
ATOM   3798 3HG2 ILE A 243     -37.746   6.260 -33.734  1.00  0.00           H  
ATOM   3799 1HD1 ILE A 243     -41.059   7.417 -33.049  1.00  0.00           H  
ATOM   3800 2HD1 ILE A 243     -39.486   7.194 -33.834  1.00  0.00           H  
ATOM   3801 3HD1 ILE A 243     -40.501   5.801 -33.446  1.00  0.00           H  
ATOM   3802  N   GLY A 244     -36.883   2.988 -31.057  1.00  0.00           N  
ATOM   3803  CA  GLY A 244     -35.682   2.163 -31.025  1.00  0.00           C  
ATOM   3804  C   GLY A 244     -35.818   0.912 -31.892  1.00  0.00           C  
ATOM   3805  O   GLY A 244     -34.989   0.666 -32.779  1.00  0.00           O  
ATOM   3806  H   GLY A 244     -37.330   3.209 -30.167  1.00  0.00           H  
ATOM   3807 1HA  GLY A 244     -34.829   2.753 -31.358  1.00  0.00           H  
ATOM   3808 2HA  GLY A 244     -35.485   1.871 -29.992  1.00  0.00           H  
ATOM   3809  N   ASN A 245     -36.858   0.108 -31.637  1.00  0.00           N  
ATOM   3810  CA  ASN A 245     -37.047  -1.115 -32.410  1.00  0.00           C  
ATOM   3811  C   ASN A 245     -37.314  -0.811 -33.874  1.00  0.00           C  
ATOM   3812  O   ASN A 245     -36.823  -1.515 -34.767  1.00  0.00           O  
ATOM   3813  CB  ASN A 245     -38.173  -1.927 -31.841  1.00  0.00           C  
ATOM   3814  CG  ASN A 245     -37.823  -2.572 -30.563  1.00  0.00           C  
ATOM   3815  OD1 ASN A 245     -36.634  -2.758 -30.222  1.00  0.00           O  
ATOM   3816  ND2 ASN A 245     -38.843  -2.925 -29.838  1.00  0.00           N  
ATOM   3817  H   ASN A 245     -37.531   0.354 -30.904  1.00  0.00           H  
ATOM   3818  HA  ASN A 245     -36.129  -1.701 -32.360  1.00  0.00           H  
ATOM   3819 1HB  ASN A 245     -39.046  -1.284 -31.691  1.00  0.00           H  
ATOM   3820 2HB  ASN A 245     -38.453  -2.694 -32.556  1.00  0.00           H  
ATOM   3821 1HD2 ASN A 245     -38.720  -3.385 -28.969  1.00  0.00           H  
ATOM   3822 2HD2 ASN A 245     -39.770  -2.737 -30.171  1.00  0.00           H  
ATOM   3823  N   GLY A 246     -38.053   0.270 -34.123  1.00  0.00           N  
ATOM   3824  CA  GLY A 246     -38.371   0.685 -35.469  1.00  0.00           C  
ATOM   3825  C   GLY A 246     -37.095   0.972 -36.217  1.00  0.00           C  
ATOM   3826  O   GLY A 246     -36.909   0.491 -37.333  1.00  0.00           O  
ATOM   3827  H   GLY A 246     -38.446   0.818 -33.357  1.00  0.00           H  
ATOM   3828 1HA  GLY A 246     -38.924  -0.106 -35.966  1.00  0.00           H  
ATOM   3829 2HA  GLY A 246     -39.003   1.558 -35.441  1.00  0.00           H  
ATOM   3830  N   MET A 247     -36.184   1.723 -35.594  1.00  0.00           N  
ATOM   3831  CA  MET A 247     -34.931   2.022 -36.250  1.00  0.00           C  
ATOM   3832  C   MET A 247     -34.148   0.771 -36.560  1.00  0.00           C  
ATOM   3833  O   MET A 247     -33.640   0.650 -37.671  1.00  0.00           O  
ATOM   3834  CB  MET A 247     -34.083   2.973 -35.422  1.00  0.00           C  
ATOM   3835  CG  MET A 247     -34.578   4.393 -35.407  1.00  0.00           C  
ATOM   3836  SD  MET A 247     -33.395   5.512 -34.675  1.00  0.00           S  
ATOM   3837  CE  MET A 247     -33.380   5.057 -32.944  1.00  0.00           C  
ATOM   3838  H   MET A 247     -36.377   2.105 -34.669  1.00  0.00           H  
ATOM   3839  HA  MET A 247     -35.151   2.514 -37.189  1.00  0.00           H  
ATOM   3840 1HB  MET A 247     -34.116   2.635 -34.383  1.00  0.00           H  
ATOM   3841 2HB  MET A 247     -33.049   2.932 -35.724  1.00  0.00           H  
ATOM   3842 1HG  MET A 247     -34.764   4.709 -36.432  1.00  0.00           H  
ATOM   3843 2HG  MET A 247     -35.507   4.467 -34.860  1.00  0.00           H  
ATOM   3844 1HE  MET A 247     -32.674   5.691 -32.406  1.00  0.00           H  
ATOM   3845 2HE  MET A 247     -34.355   5.174 -32.518  1.00  0.00           H  
ATOM   3846 3HE  MET A 247     -33.072   4.013 -32.851  1.00  0.00           H  
ATOM   3847  N   LEU A 248     -34.107  -0.200 -35.645  1.00  0.00           N  
ATOM   3848  CA  LEU A 248     -33.341  -1.395 -35.967  1.00  0.00           C  
ATOM   3849  C   LEU A 248     -33.951  -2.116 -37.170  1.00  0.00           C  
ATOM   3850  O   LEU A 248     -33.239  -2.596 -38.050  1.00  0.00           O  
ATOM   3851  CB  LEU A 248     -33.253  -2.346 -34.782  1.00  0.00           C  
ATOM   3852  CG  LEU A 248     -32.428  -1.888 -33.577  1.00  0.00           C  
ATOM   3853  CD1 LEU A 248     -32.577  -2.902 -32.523  1.00  0.00           C  
ATOM   3854  CD2 LEU A 248     -30.976  -1.706 -33.942  1.00  0.00           C  
ATOM   3855  H   LEU A 248     -34.556  -0.076 -34.731  1.00  0.00           H  
ATOM   3856  HA  LEU A 248     -32.337  -1.091 -36.222  1.00  0.00           H  
ATOM   3857 1HB  LEU A 248     -34.265  -2.504 -34.422  1.00  0.00           H  
ATOM   3858 2HB  LEU A 248     -32.851  -3.297 -35.125  1.00  0.00           H  
ATOM   3859  HG  LEU A 248     -32.826  -0.940 -33.202  1.00  0.00           H  
ATOM   3860 1HD1 LEU A 248     -32.012  -2.585 -31.644  1.00  0.00           H  
ATOM   3861 2HD1 LEU A 248     -33.633  -2.988 -32.283  1.00  0.00           H  
ATOM   3862 3HD1 LEU A 248     -32.207  -3.857 -32.867  1.00  0.00           H  
ATOM   3863 1HD2 LEU A 248     -30.413  -1.388 -33.056  1.00  0.00           H  
ATOM   3864 2HD2 LEU A 248     -30.579  -2.632 -34.300  1.00  0.00           H  
ATOM   3865 3HD2 LEU A 248     -30.896  -0.951 -34.703  1.00  0.00           H  
ATOM   3866  N   ALA A 249     -35.283  -2.155 -37.252  1.00  0.00           N  
ATOM   3867  CA  ALA A 249     -35.920  -2.773 -38.413  1.00  0.00           C  
ATOM   3868  C   ALA A 249     -35.556  -1.998 -39.699  1.00  0.00           C  
ATOM   3869  O   ALA A 249     -35.192  -2.583 -40.730  1.00  0.00           O  
ATOM   3870  CB  ALA A 249     -37.429  -2.808 -38.219  1.00  0.00           C  
ATOM   3871  H   ALA A 249     -35.854  -1.761 -36.501  1.00  0.00           H  
ATOM   3872  HA  ALA A 249     -35.544  -3.791 -38.509  1.00  0.00           H  
ATOM   3873 1HB  ALA A 249     -37.905  -3.281 -39.078  1.00  0.00           H  
ATOM   3874 2HB  ALA A 249     -37.671  -3.366 -37.314  1.00  0.00           H  
ATOM   3875 3HB  ALA A 249     -37.786  -1.790 -38.119  1.00  0.00           H  
ATOM   3876  N   LEU A 250     -35.552  -0.667 -39.596  1.00  0.00           N  
ATOM   3877  CA  LEU A 250     -35.235   0.214 -40.714  1.00  0.00           C  
ATOM   3878  C   LEU A 250     -33.782   0.046 -41.163  1.00  0.00           C  
ATOM   3879  O   LEU A 250     -33.481   0.214 -42.338  1.00  0.00           O  
ATOM   3880  CB  LEU A 250     -35.553   1.671 -40.332  1.00  0.00           C  
ATOM   3881  CG  LEU A 250     -37.087   2.006 -40.168  1.00  0.00           C  
ATOM   3882  CD1 LEU A 250     -37.277   3.393 -39.527  1.00  0.00           C  
ATOM   3883  CD2 LEU A 250     -37.760   1.985 -41.540  1.00  0.00           C  
ATOM   3884  H   LEU A 250     -35.836  -0.245 -38.711  1.00  0.00           H  
ATOM   3885  HA  LEU A 250     -35.879  -0.058 -41.550  1.00  0.00           H  
ATOM   3886 1HB  LEU A 250     -35.066   1.879 -39.399  1.00  0.00           H  
ATOM   3887 2HB  LEU A 250     -35.138   2.329 -41.090  1.00  0.00           H  
ATOM   3888  HG  LEU A 250     -37.547   1.262 -39.533  1.00  0.00           H  
ATOM   3889 1HD1 LEU A 250     -38.344   3.597 -39.423  1.00  0.00           H  
ATOM   3890 2HD1 LEU A 250     -36.814   3.408 -38.547  1.00  0.00           H  
ATOM   3891 3HD1 LEU A 250     -36.827   4.152 -40.146  1.00  0.00           H  
ATOM   3892 1HD2 LEU A 250     -38.822   2.201 -41.430  1.00  0.00           H  
ATOM   3893 2HD2 LEU A 250     -37.314   2.739 -42.181  1.00  0.00           H  
ATOM   3894 3HD2 LEU A 250     -37.637   0.999 -41.995  1.00  0.00           H  
ATOM   3895  N   LEU A 251     -32.887  -0.361 -40.257  1.00  0.00           N  
ATOM   3896  CA  LEU A 251     -31.487  -0.570 -40.627  1.00  0.00           C  
ATOM   3897  C   LEU A 251     -31.362  -1.689 -41.669  1.00  0.00           C  
ATOM   3898  O   LEU A 251     -30.385  -1.738 -42.437  1.00  0.00           O  
ATOM   3899  CB  LEU A 251     -30.619  -0.942 -39.410  1.00  0.00           C  
ATOM   3900  CG  LEU A 251     -30.455   0.128 -38.366  1.00  0.00           C  
ATOM   3901  CD1 LEU A 251     -29.696  -0.343 -37.244  1.00  0.00           C  
ATOM   3902  CD2 LEU A 251     -29.816   1.206 -38.932  1.00  0.00           C  
ATOM   3903  H   LEU A 251     -33.178  -0.461 -39.285  1.00  0.00           H  
ATOM   3904  HA  LEU A 251     -31.115   0.356 -41.057  1.00  0.00           H  
ATOM   3905 1HB  LEU A 251     -31.052  -1.810 -38.929  1.00  0.00           H  
ATOM   3906 2HB  LEU A 251     -29.633  -1.203 -39.764  1.00  0.00           H  
ATOM   3907  HG  LEU A 251     -31.402   0.411 -38.015  1.00  0.00           H  
ATOM   3908 1HD1 LEU A 251     -29.620   0.442 -36.506  1.00  0.00           H  
ATOM   3909 2HD1 LEU A 251     -30.173  -1.205 -36.813  1.00  0.00           H  
ATOM   3910 3HD1 LEU A 251     -28.724  -0.592 -37.596  1.00  0.00           H  
ATOM   3911 1HD2 LEU A 251     -29.703   1.976 -38.205  1.00  0.00           H  
ATOM   3912 2HD2 LEU A 251     -28.843   0.902 -39.289  1.00  0.00           H  
ATOM   3913 3HD2 LEU A 251     -30.430   1.530 -39.734  1.00  0.00           H  
ATOM   3914  N   ARG A 252     -32.309  -2.646 -41.659  1.00  0.00           N  
ATOM   3915  CA  ARG A 252     -32.287  -3.734 -42.627  1.00  0.00           C  
ATOM   3916  C   ARG A 252     -32.882  -3.237 -43.942  1.00  0.00           C  
ATOM   3917  O   ARG A 252     -32.402  -3.583 -45.024  1.00  0.00           O  
ATOM   3918  CB  ARG A 252     -33.053  -4.961 -42.131  1.00  0.00           C  
ATOM   3919  CG  ARG A 252     -32.402  -5.746 -40.961  1.00  0.00           C  
ATOM   3920  CD  ARG A 252     -31.162  -6.526 -41.390  1.00  0.00           C  
ATOM   3921  NE  ARG A 252     -31.482  -7.610 -42.308  1.00  0.00           N  
ATOM   3922  CZ  ARG A 252     -30.581  -8.316 -43.045  1.00  0.00           C  
ATOM   3923  NH1 ARG A 252     -29.275  -8.104 -42.954  1.00  0.00           N  
ATOM   3924  NH2 ARG A 252     -31.020  -9.243 -43.886  1.00  0.00           N  
ATOM   3925  H   ARG A 252     -33.105  -2.578 -41.022  1.00  0.00           H  
ATOM   3926  HA  ARG A 252     -31.256  -4.028 -42.805  1.00  0.00           H  
ATOM   3927 1HB  ARG A 252     -34.042  -4.651 -41.798  1.00  0.00           H  
ATOM   3928 2HB  ARG A 252     -33.194  -5.655 -42.958  1.00  0.00           H  
ATOM   3929 1HG  ARG A 252     -32.113  -5.040 -40.185  1.00  0.00           H  
ATOM   3930 2HG  ARG A 252     -33.123  -6.453 -40.550  1.00  0.00           H  
ATOM   3931 1HD  ARG A 252     -30.503  -5.863 -41.914  1.00  0.00           H  
ATOM   3932 2HD  ARG A 252     -30.648  -6.940 -40.522  1.00  0.00           H  
ATOM   3933  HE  ARG A 252     -32.462  -7.830 -42.439  1.00  0.00           H  
ATOM   3934 1HH1 ARG A 252     -28.866  -7.422 -42.298  1.00  0.00           H  
ATOM   3935 2HH1 ARG A 252     -28.640  -8.633 -43.534  1.00  0.00           H  
ATOM   3936 1HH2 ARG A 252     -32.014  -9.417 -43.975  1.00  0.00           H  
ATOM   3937 2HH2 ARG A 252     -30.364  -9.770 -44.442  1.00  0.00           H  
ATOM   3938  N   ASN A 253     -33.927  -2.410 -43.842  1.00  0.00           N  
ATOM   3939  CA  ASN A 253     -34.565  -1.863 -45.039  1.00  0.00           C  
ATOM   3940  C   ASN A 253     -35.325  -0.551 -44.724  1.00  0.00           C  
ATOM   3941  O   ASN A 253     -36.514  -0.595 -44.396  1.00  0.00           O  
ATOM   3942  CB  ASN A 253     -35.498  -2.879 -45.666  1.00  0.00           C  
ATOM   3943  CG  ASN A 253     -36.002  -2.415 -46.999  1.00  0.00           C  
ATOM   3944  OD1 ASN A 253     -35.427  -1.485 -47.577  1.00  0.00           O  
ATOM   3945  ND2 ASN A 253     -37.038  -3.039 -47.498  1.00  0.00           N  
ATOM   3946  H   ASN A 253     -34.281  -2.181 -42.911  1.00  0.00           H  
ATOM   3947  HA  ASN A 253     -33.788  -1.662 -45.767  1.00  0.00           H  
ATOM   3948 1HB  ASN A 253     -34.981  -3.832 -45.794  1.00  0.00           H  
ATOM   3949 2HB  ASN A 253     -36.348  -3.050 -45.006  1.00  0.00           H  
ATOM   3950 1HD2 ASN A 253     -37.410  -2.756 -48.389  1.00  0.00           H  
ATOM   3951 2HD2 ASN A 253     -37.467  -3.785 -46.993  1.00  0.00           H  
ATOM   3952  N   PRO A 254     -34.704   0.643 -44.862  1.00  0.00           N  
ATOM   3953  CA  PRO A 254     -35.242   1.930 -44.431  1.00  0.00           C  
ATOM   3954  C   PRO A 254     -36.291   2.548 -45.365  1.00  0.00           C  
ATOM   3955  O   PRO A 254     -36.134   3.674 -45.842  1.00  0.00           O  
ATOM   3956  CB  PRO A 254     -33.975   2.793 -44.363  1.00  0.00           C  
ATOM   3957  CG  PRO A 254     -33.093   2.246 -45.463  1.00  0.00           C  
ATOM   3958  CD  PRO A 254     -33.356   0.727 -45.461  1.00  0.00           C  
ATOM   3959  HA  PRO A 254     -35.654   1.801 -43.430  1.00  0.00           H  
ATOM   3960 1HB  PRO A 254     -34.230   3.850 -44.501  1.00  0.00           H  
ATOM   3961 2HB  PRO A 254     -33.508   2.703 -43.364  1.00  0.00           H  
ATOM   3962 1HG  PRO A 254     -33.337   2.725 -46.421  1.00  0.00           H  
ATOM   3963 2HG  PRO A 254     -32.038   2.487 -45.239  1.00  0.00           H  
ATOM   3964 1HD  PRO A 254     -33.369   0.363 -46.500  1.00  0.00           H  
ATOM   3965 2HD  PRO A 254     -32.615   0.203 -44.828  1.00  0.00           H  
ATOM   3966  N   ASP A 255     -37.365   1.806 -45.610  1.00  0.00           N  
ATOM   3967  CA  ASP A 255     -38.483   2.253 -46.451  1.00  0.00           C  
ATOM   3968  C   ASP A 255     -39.266   3.453 -45.858  1.00  0.00           C  
ATOM   3969  O   ASP A 255     -39.436   3.507 -44.641  1.00  0.00           O  
ATOM   3970  CB  ASP A 255     -39.459   1.098 -46.702  1.00  0.00           C  
ATOM   3971  CG  ASP A 255     -39.005   0.063 -47.793  1.00  0.00           C  
ATOM   3972  OD1 ASP A 255     -38.026   0.304 -48.456  1.00  0.00           O  
ATOM   3973  OD2 ASP A 255     -39.711  -0.936 -47.985  1.00  0.00           O  
ATOM   3974  H   ASP A 255     -37.398   0.888 -45.170  1.00  0.00           H  
ATOM   3975  HA  ASP A 255     -38.049   2.515 -47.402  1.00  0.00           H  
ATOM   3976 1HB  ASP A 255     -39.558   0.544 -45.767  1.00  0.00           H  
ATOM   3977 2HB  ASP A 255     -40.438   1.474 -46.930  1.00  0.00           H  
ATOM   3978  N   GLN A 256     -39.800   4.396 -46.684  1.00  0.00           N  
ATOM   3979  CA  GLN A 256     -39.644   4.520 -48.150  1.00  0.00           C  
ATOM   3980  C   GLN A 256     -39.663   5.996 -48.556  1.00  0.00           C  
ATOM   3981  O   GLN A 256     -40.085   6.312 -49.665  1.00  0.00           O  
ATOM   3982  CB  GLN A 256     -40.774   3.802 -48.924  1.00  0.00           C  
ATOM   3983  CG  GLN A 256     -40.537   3.747 -50.429  1.00  0.00           C  
ATOM   3984  CD  GLN A 256     -41.636   3.022 -51.219  1.00  0.00           C  
ATOM   3985  OE1 GLN A 256     -42.788   3.450 -51.252  1.00  0.00           O  
ATOM   3986  NE2 GLN A 256     -41.271   1.919 -51.860  1.00  0.00           N  
ATOM   3987  H   GLN A 256     -40.361   5.109 -46.242  1.00  0.00           H  
ATOM   3988  HA  GLN A 256     -38.682   4.140 -48.470  1.00  0.00           H  
ATOM   3989 1HB  GLN A 256     -40.889   2.792 -48.593  1.00  0.00           H  
ATOM   3990 2HB  GLN A 256     -41.723   4.315 -48.749  1.00  0.00           H  
ATOM   3991 1HG  GLN A 256     -40.472   4.755 -50.789  1.00  0.00           H  
ATOM   3992 2HG  GLN A 256     -39.595   3.228 -50.610  1.00  0.00           H  
ATOM   3993 1HE2 GLN A 256     -41.943   1.401 -52.393  1.00  0.00           H  
ATOM   3994 2HE2 GLN A 256     -40.322   1.598 -51.805  1.00  0.00           H  
ATOM   3995  N   LEU A 257     -39.129   6.887 -47.710  1.00  0.00           N  
ATOM   3996  CA  LEU A 257     -39.166   8.334 -47.997  1.00  0.00           C  
ATOM   3997  C   LEU A 257     -38.332   8.750 -49.206  1.00  0.00           C  
ATOM   3998  O   LEU A 257     -38.544   9.820 -49.772  1.00  0.00           O  
ATOM   3999  CB  LEU A 257     -38.721   9.173 -46.792  1.00  0.00           C  
ATOM   4000  CG  LEU A 257     -39.839   9.565 -45.803  1.00  0.00           C  
ATOM   4001  CD1 LEU A 257     -40.393   8.307 -45.133  1.00  0.00           C  
ATOM   4002  CD2 LEU A 257     -39.295  10.569 -44.807  1.00  0.00           C  
ATOM   4003  H   LEU A 257     -38.739   6.562 -46.834  1.00  0.00           H  
ATOM   4004  HA  LEU A 257     -40.202   8.598 -48.212  1.00  0.00           H  
ATOM   4005 1HB  LEU A 257     -37.965   8.616 -46.239  1.00  0.00           H  
ATOM   4006 2HB  LEU A 257     -38.263  10.092 -47.158  1.00  0.00           H  
ATOM   4007  HG  LEU A 257     -40.659  10.029 -46.352  1.00  0.00           H  
ATOM   4008 1HD1 LEU A 257     -41.194   8.581 -44.444  1.00  0.00           H  
ATOM   4009 2HD1 LEU A 257     -40.781   7.630 -45.890  1.00  0.00           H  
ATOM   4010 3HD1 LEU A 257     -39.601   7.824 -44.586  1.00  0.00           H  
ATOM   4011 1HD2 LEU A 257     -40.082  10.865 -44.116  1.00  0.00           H  
ATOM   4012 2HD2 LEU A 257     -38.486  10.144 -44.256  1.00  0.00           H  
ATOM   4013 3HD2 LEU A 257     -38.935  11.446 -45.341  1.00  0.00           H  
ATOM   4014  N   ASP A 258     -37.388   7.903 -49.614  1.00  0.00           N  
ATOM   4015  CA  ASP A 258     -36.566   8.186 -50.787  1.00  0.00           C  
ATOM   4016  C   ASP A 258     -37.426   8.338 -52.049  1.00  0.00           C  
ATOM   4017  O   ASP A 258     -37.007   8.974 -53.020  1.00  0.00           O  
ATOM   4018  CB  ASP A 258     -35.532   7.077 -51.011  1.00  0.00           C  
ATOM   4019  CG  ASP A 258     -34.382   7.087 -49.998  1.00  0.00           C  
ATOM   4020  OD1 ASP A 258     -34.236   8.054 -49.289  1.00  0.00           O  
ATOM   4021  OD2 ASP A 258     -33.659   6.120 -49.948  1.00  0.00           O  
ATOM   4022  H   ASP A 258     -37.252   7.043 -49.106  1.00  0.00           H  
ATOM   4023  HA  ASP A 258     -36.038   9.125 -50.618  1.00  0.00           H  
ATOM   4024 1HB  ASP A 258     -36.030   6.109 -50.964  1.00  0.00           H  
ATOM   4025 2HB  ASP A 258     -35.113   7.176 -52.012  1.00  0.00           H  
ATOM   4026  N   LEU A 259     -38.606   7.712 -52.056  1.00  0.00           N  
ATOM   4027  CA  LEU A 259     -39.499   7.786 -53.196  1.00  0.00           C  
ATOM   4028  C   LEU A 259     -40.581   8.829 -52.952  1.00  0.00           C  
ATOM   4029  O   LEU A 259     -41.456   8.656 -52.106  1.00  0.00           O  
ATOM   4030  CB  LEU A 259     -40.146   6.424 -53.442  1.00  0.00           C  
ATOM   4031  CG  LEU A 259     -41.176   6.358 -54.551  1.00  0.00           C  
ATOM   4032  CD1 LEU A 259     -40.524   6.669 -55.879  1.00  0.00           C  
ATOM   4033  CD2 LEU A 259     -41.831   4.991 -54.537  1.00  0.00           C  
ATOM   4034  H   LEU A 259     -38.925   7.215 -51.224  1.00  0.00           H  
ATOM   4035  HA  LEU A 259     -38.925   8.075 -54.074  1.00  0.00           H  
ATOM   4036 1HB  LEU A 259     -39.367   5.701 -53.663  1.00  0.00           H  
ATOM   4037 2HB  LEU A 259     -40.632   6.125 -52.537  1.00  0.00           H  
ATOM   4038  HG  LEU A 259     -41.916   7.088 -54.379  1.00  0.00           H  
ATOM   4039 1HD1 LEU A 259     -41.268   6.634 -56.672  1.00  0.00           H  
ATOM   4040 2HD1 LEU A 259     -40.078   7.662 -55.845  1.00  0.00           H  
ATOM   4041 3HD1 LEU A 259     -39.749   5.932 -56.082  1.00  0.00           H  
ATOM   4042 1HD2 LEU A 259     -42.590   4.941 -55.317  1.00  0.00           H  
ATOM   4043 2HD2 LEU A 259     -41.080   4.221 -54.709  1.00  0.00           H  
ATOM   4044 3HD2 LEU A 259     -42.300   4.828 -53.568  1.00  0.00           H  
ATOM   4045  N   LEU A 260     -40.582   9.877 -53.761  1.00  0.00           N  
ATOM   4046  CA  LEU A 260     -41.535  10.974 -53.604  1.00  0.00           C  
ATOM   4047  C   LEU A 260     -42.972  10.521 -53.852  1.00  0.00           C  
ATOM   4048  O   LEU A 260     -43.925  11.134 -53.376  1.00  0.00           O  
ATOM   4049  CB  LEU A 260     -41.176  12.108 -54.564  1.00  0.00           C  
ATOM   4050  CG  LEU A 260     -39.848  12.812 -54.262  1.00  0.00           C  
ATOM   4051  CD1 LEU A 260     -39.549  13.822 -55.361  1.00  0.00           C  
ATOM   4052  CD2 LEU A 260     -39.936  13.484 -52.904  1.00  0.00           C  
ATOM   4053  H   LEU A 260     -39.853   9.950 -54.457  1.00  0.00           H  
ATOM   4054  HA  LEU A 260     -41.463  11.344 -52.581  1.00  0.00           H  
ATOM   4055 1HB  LEU A 260     -41.124  11.708 -55.575  1.00  0.00           H  
ATOM   4056 2HB  LEU A 260     -41.968  12.856 -54.531  1.00  0.00           H  
ATOM   4057  HG  LEU A 260     -39.040  12.077 -54.247  1.00  0.00           H  
ATOM   4058 1HD1 LEU A 260     -38.600  14.316 -55.152  1.00  0.00           H  
ATOM   4059 2HD1 LEU A 260     -39.487  13.308 -56.320  1.00  0.00           H  
ATOM   4060 3HD1 LEU A 260     -40.344  14.565 -55.398  1.00  0.00           H  
ATOM   4061 1HD2 LEU A 260     -38.991  13.979 -52.680  1.00  0.00           H  
ATOM   4062 2HD2 LEU A 260     -40.739  14.221 -52.912  1.00  0.00           H  
ATOM   4063 3HD2 LEU A 260     -40.140  12.730 -52.139  1.00  0.00           H  
ATOM   4064  N   ARG A 261     -43.111   9.452 -54.622  1.00  0.00           N  
ATOM   4065  CA  ARG A 261     -44.396   8.878 -54.979  1.00  0.00           C  
ATOM   4066  C   ARG A 261     -44.883   7.831 -53.971  1.00  0.00           C  
ATOM   4067  O   ARG A 261     -45.930   7.215 -54.179  1.00  0.00           O  
ATOM   4068  CB  ARG A 261     -44.310   8.221 -56.346  1.00  0.00           C  
ATOM   4069  CG  ARG A 261     -44.037   9.168 -57.499  1.00  0.00           C  
ATOM   4070  CD  ARG A 261     -43.950   8.442 -58.797  1.00  0.00           C  
ATOM   4071  NE  ARG A 261     -43.689   9.344 -59.911  1.00  0.00           N  
ATOM   4072  CZ  ARG A 261     -43.593   8.963 -61.203  1.00  0.00           C  
ATOM   4073  NH1 ARG A 261     -43.738   7.697 -61.530  1.00  0.00           N  
ATOM   4074  NH2 ARG A 261     -43.352   9.863 -62.140  1.00  0.00           N  
ATOM   4075  H   ARG A 261     -42.274   9.013 -54.970  1.00  0.00           H  
ATOM   4076  HA  ARG A 261     -45.130   9.683 -55.020  1.00  0.00           H  
ATOM   4077 1HB  ARG A 261     -43.528   7.471 -56.338  1.00  0.00           H  
ATOM   4078 2HB  ARG A 261     -45.246   7.708 -56.557  1.00  0.00           H  
ATOM   4079 1HG  ARG A 261     -44.842   9.901 -57.564  1.00  0.00           H  
ATOM   4080 2HG  ARG A 261     -43.090   9.683 -57.328  1.00  0.00           H  
ATOM   4081 1HD  ARG A 261     -43.139   7.715 -58.749  1.00  0.00           H  
ATOM   4082 2HD  ARG A 261     -44.889   7.925 -58.989  1.00  0.00           H  
ATOM   4083  HE  ARG A 261     -43.572  10.326 -59.703  1.00  0.00           H  
ATOM   4084 1HH1 ARG A 261     -43.922   7.008 -60.815  1.00  0.00           H  
ATOM   4085 2HH1 ARG A 261     -43.666   7.415 -62.497  1.00  0.00           H  
ATOM   4086 1HH2 ARG A 261     -43.241  10.836 -61.890  1.00  0.00           H  
ATOM   4087 2HH2 ARG A 261     -43.281   9.579 -63.106  1.00  0.00           H  
ATOM   4088  N   ALA A 262     -44.118   7.583 -52.907  1.00  0.00           N  
ATOM   4089  CA  ALA A 262     -44.513   6.588 -51.924  1.00  0.00           C  
ATOM   4090  C   ALA A 262     -45.827   6.987 -51.303  1.00  0.00           C  
ATOM   4091  O   ALA A 262     -46.049   8.164 -51.026  1.00  0.00           O  
ATOM   4092  CB  ALA A 262     -43.453   6.474 -50.841  1.00  0.00           C  
ATOM   4093  H   ALA A 262     -43.251   8.096 -52.746  1.00  0.00           H  
ATOM   4094  HA  ALA A 262     -44.635   5.626 -52.423  1.00  0.00           H  
ATOM   4095 1HB  ALA A 262     -43.747   5.735 -50.113  1.00  0.00           H  
ATOM   4096 2HB  ALA A 262     -42.514   6.185 -51.279  1.00  0.00           H  
ATOM   4097 3HB  ALA A 262     -43.334   7.436 -50.349  1.00  0.00           H  
ATOM   4098  N   LYS A 263     -46.707   6.033 -51.039  1.00  0.00           N  
ATOM   4099  CA  LYS A 263     -47.915   6.437 -50.352  1.00  0.00           C  
ATOM   4100  C   LYS A 263     -47.502   6.845 -48.938  1.00  0.00           C  
ATOM   4101  O   LYS A 263     -46.769   6.096 -48.294  1.00  0.00           O  
ATOM   4102  CB  LYS A 263     -48.940   5.307 -50.266  1.00  0.00           C  
ATOM   4103  CG  LYS A 263     -49.625   4.910 -51.562  1.00  0.00           C  
ATOM   4104  CD  LYS A 263     -50.622   3.786 -51.272  1.00  0.00           C  
ATOM   4105  CE  LYS A 263     -51.746   4.319 -50.396  1.00  0.00           C  
ATOM   4106  NZ  LYS A 263     -52.771   3.297 -50.059  1.00  0.00           N  
ATOM   4107  H   LYS A 263     -46.532   5.070 -51.293  1.00  0.00           H  
ATOM   4108  HA  LYS A 263     -48.360   7.260 -50.900  1.00  0.00           H  
ATOM   4109 1HB  LYS A 263     -48.469   4.419 -49.884  1.00  0.00           H  
ATOM   4110 2HB  LYS A 263     -49.720   5.586 -49.557  1.00  0.00           H  
ATOM   4111 1HG  LYS A 263     -50.148   5.768 -51.986  1.00  0.00           H  
ATOM   4112 2HG  LYS A 263     -48.881   4.563 -52.279  1.00  0.00           H  
ATOM   4113 1HD  LYS A 263     -51.043   3.405 -52.204  1.00  0.00           H  
ATOM   4114 2HD  LYS A 263     -50.121   2.968 -50.752  1.00  0.00           H  
ATOM   4115 1HE  LYS A 263     -51.307   4.685 -49.485  1.00  0.00           H  
ATOM   4116 2HE  LYS A 263     -52.235   5.148 -50.904  1.00  0.00           H  
ATOM   4117 1HZ  LYS A 263     -53.475   3.739 -49.433  1.00  0.00           H  
ATOM   4118 2HZ  LYS A 263     -53.220   2.951 -50.887  1.00  0.00           H  
ATOM   4119 3HZ  LYS A 263     -52.346   2.538 -49.561  1.00  0.00           H  
ATOM   4120  N   PRO A 264     -47.974   7.977 -48.384  1.00  0.00           N  
ATOM   4121  CA  PRO A 264     -47.717   8.399 -47.012  1.00  0.00           C  
ATOM   4122  C   PRO A 264     -48.123   7.341 -45.998  1.00  0.00           C  
ATOM   4123  O   PRO A 264     -47.511   7.214 -44.937  1.00  0.00           O  
ATOM   4124  CB  PRO A 264     -48.619   9.635 -46.879  1.00  0.00           C  
ATOM   4125  CG  PRO A 264     -48.740  10.171 -48.287  1.00  0.00           C  
ATOM   4126  CD  PRO A 264     -48.755   8.946 -49.179  1.00  0.00           C  
ATOM   4127  HA  PRO A 264     -46.656   8.663 -46.905  1.00  0.00           H  
ATOM   4128 1HB  PRO A 264     -49.588   9.346 -46.444  1.00  0.00           H  
ATOM   4129 2HB  PRO A 264     -48.161  10.355 -46.186  1.00  0.00           H  
ATOM   4130 1HG  PRO A 264     -49.655  10.777 -48.384  1.00  0.00           H  
ATOM   4131 2HG  PRO A 264     -47.895  10.839 -48.507  1.00  0.00           H  
ATOM   4132 1HD  PRO A 264     -49.778   8.584 -49.360  1.00  0.00           H  
ATOM   4133 2HD  PRO A 264     -48.225   9.222 -50.105  1.00  0.00           H  
ATOM   4134  N   GLU A 265     -49.108   6.528 -46.394  1.00  0.00           N  
ATOM   4135  CA  GLU A 265     -49.707   5.461 -45.607  1.00  0.00           C  
ATOM   4136  C   GLU A 265     -48.726   4.349 -45.288  1.00  0.00           C  
ATOM   4137  O   GLU A 265     -48.921   3.597 -44.331  1.00  0.00           O  
ATOM   4138  CB  GLU A 265     -50.906   4.901 -46.364  1.00  0.00           C  
ATOM   4139  CG  GLU A 265     -52.045   5.919 -46.516  1.00  0.00           C  
ATOM   4140  CD  GLU A 265     -53.247   5.427 -47.304  1.00  0.00           C  
ATOM   4141  OE1 GLU A 265     -53.228   4.306 -47.781  1.00  0.00           O  
ATOM   4142  OE2 GLU A 265     -54.169   6.189 -47.461  1.00  0.00           O  
ATOM   4143  H   GLU A 265     -49.512   6.698 -47.299  1.00  0.00           H  
ATOM   4144  HA  GLU A 265     -50.057   5.885 -44.666  1.00  0.00           H  
ATOM   4145 1HB  GLU A 265     -50.585   4.574 -47.344  1.00  0.00           H  
ATOM   4146 2HB  GLU A 265     -51.296   4.028 -45.839  1.00  0.00           H  
ATOM   4147 1HG  GLU A 265     -52.375   6.215 -45.522  1.00  0.00           H  
ATOM   4148 2HG  GLU A 265     -51.641   6.805 -47.010  1.00  0.00           H  
ATOM   4149  N   LEU A 266     -47.663   4.236 -46.072  1.00  0.00           N  
ATOM   4150  CA  LEU A 266     -46.701   3.190 -45.829  1.00  0.00           C  
ATOM   4151  C   LEU A 266     -46.027   3.378 -44.474  1.00  0.00           C  
ATOM   4152  O   LEU A 266     -45.660   2.388 -43.835  1.00  0.00           O  
ATOM   4153  CB  LEU A 266     -45.677   3.159 -46.957  1.00  0.00           C  
ATOM   4154  CG  LEU A 266     -46.258   2.722 -48.296  1.00  0.00           C  
ATOM   4155  CD1 LEU A 266     -45.214   2.882 -49.367  1.00  0.00           C  
ATOM   4156  CD2 LEU A 266     -46.762   1.281 -48.201  1.00  0.00           C  
ATOM   4157  H   LEU A 266     -47.506   4.891 -46.839  1.00  0.00           H  
ATOM   4158  HA  LEU A 266     -47.227   2.240 -45.822  1.00  0.00           H  
ATOM   4159 1HB  LEU A 266     -45.271   4.164 -47.084  1.00  0.00           H  
ATOM   4160 2HB  LEU A 266     -44.866   2.487 -46.690  1.00  0.00           H  
ATOM   4161  HG  LEU A 266     -47.084   3.364 -48.539  1.00  0.00           H  
ATOM   4162 1HD1 LEU A 266     -45.625   2.598 -50.334  1.00  0.00           H  
ATOM   4163 2HD1 LEU A 266     -44.904   3.920 -49.402  1.00  0.00           H  
ATOM   4164 3HD1 LEU A 266     -44.354   2.257 -49.145  1.00  0.00           H  
ATOM   4165 1HD2 LEU A 266     -47.194   0.985 -49.158  1.00  0.00           H  
ATOM   4166 2HD2 LEU A 266     -45.945   0.620 -47.962  1.00  0.00           H  
ATOM   4167 3HD2 LEU A 266     -47.522   1.216 -47.425  1.00  0.00           H  
ATOM   4168  N   LEU A 267     -45.827   4.628 -44.029  1.00  0.00           N  
ATOM   4169  CA  LEU A 267     -45.195   4.788 -42.731  1.00  0.00           C  
ATOM   4170  C   LEU A 267     -46.115   4.305 -41.596  1.00  0.00           C  
ATOM   4171  O   LEU A 267     -45.681   3.466 -40.813  1.00  0.00           O  
ATOM   4172  CB  LEU A 267     -44.617   6.193 -42.516  1.00  0.00           C  
ATOM   4173  CG  LEU A 267     -44.070   6.422 -41.110  1.00  0.00           C  
ATOM   4174  CD1 LEU A 267     -42.954   5.413 -40.835  1.00  0.00           C  
ATOM   4175  CD2 LEU A 267     -43.574   7.856 -40.977  1.00  0.00           C  
ATOM   4176  H   LEU A 267     -46.173   5.441 -44.546  1.00  0.00           H  
ATOM   4177  HA  LEU A 267     -44.324   4.134 -42.717  1.00  0.00           H  
ATOM   4178 1HB  LEU A 267     -43.764   6.291 -43.186  1.00  0.00           H  
ATOM   4179 2HB  LEU A 267     -45.305   6.970 -42.790  1.00  0.00           H  
ATOM   4180  HG  LEU A 267     -44.864   6.251 -40.393  1.00  0.00           H  
ATOM   4181 1HD1 LEU A 267     -42.592   5.547 -39.832  1.00  0.00           H  
ATOM   4182 2HD1 LEU A 267     -43.350   4.406 -40.934  1.00  0.00           H  
ATOM   4183 3HD1 LEU A 267     -42.139   5.558 -41.545  1.00  0.00           H  
ATOM   4184 1HD2 LEU A 267     -43.202   8.028 -39.976  1.00  0.00           H  
ATOM   4185 2HD2 LEU A 267     -42.773   8.037 -41.696  1.00  0.00           H  
ATOM   4186 3HD2 LEU A 267     -44.399   8.543 -41.171  1.00  0.00           H  
ATOM   4187  N   PRO A 268     -47.382   4.775 -41.459  1.00  0.00           N  
ATOM   4188  CA  PRO A 268     -48.350   4.247 -40.523  1.00  0.00           C  
ATOM   4189  C   PRO A 268     -48.473   2.737 -40.601  1.00  0.00           C  
ATOM   4190  O   PRO A 268     -48.625   2.077 -39.572  1.00  0.00           O  
ATOM   4191  CB  PRO A 268     -49.633   4.946 -40.961  1.00  0.00           C  
ATOM   4192  CG  PRO A 268     -49.156   6.261 -41.481  1.00  0.00           C  
ATOM   4193  CD  PRO A 268     -47.857   5.964 -42.161  1.00  0.00           C  
ATOM   4194  HA  PRO A 268     -48.075   4.562 -39.508  1.00  0.00           H  
ATOM   4195 1HB  PRO A 268     -50.136   4.344 -41.742  1.00  0.00           H  
ATOM   4196 2HB  PRO A 268     -50.330   5.033 -40.118  1.00  0.00           H  
ATOM   4197 1HG  PRO A 268     -49.896   6.687 -42.173  1.00  0.00           H  
ATOM   4198 2HG  PRO A 268     -49.045   6.978 -40.664  1.00  0.00           H  
ATOM   4199 1HD  PRO A 268     -48.025   5.766 -43.171  1.00  0.00           H  
ATOM   4200 2HD  PRO A 268     -47.235   6.820 -41.991  1.00  0.00           H  
ATOM   4201  N   ASN A 269     -48.328   2.160 -41.796  1.00  0.00           N  
ATOM   4202  CA  ASN A 269     -48.400   0.713 -41.904  1.00  0.00           C  
ATOM   4203  C   ASN A 269     -47.194   0.114 -41.178  1.00  0.00           C  
ATOM   4204  O   ASN A 269     -47.339  -0.805 -40.367  1.00  0.00           O  
ATOM   4205  CB  ASN A 269     -48.476   0.287 -43.358  1.00  0.00           C  
ATOM   4206  CG  ASN A 269     -49.813   0.657 -43.966  1.00  0.00           C  
ATOM   4207  OD1 ASN A 269     -50.775   0.915 -43.234  1.00  0.00           O  
ATOM   4208  ND2 ASN A 269     -49.900   0.693 -45.267  1.00  0.00           N  
ATOM   4209  H   ASN A 269     -48.233   2.714 -42.649  1.00  0.00           H  
ATOM   4210  HA  ASN A 269     -49.297   0.363 -41.393  1.00  0.00           H  
ATOM   4211 1HB  ASN A 269     -47.683   0.760 -43.925  1.00  0.00           H  
ATOM   4212 2HB  ASN A 269     -48.341  -0.790 -43.436  1.00  0.00           H  
ATOM   4213 1HD2 ASN A 269     -50.771   0.951 -45.688  1.00  0.00           H  
ATOM   4214 2HD2 ASN A 269     -49.100   0.480 -45.822  1.00  0.00           H  
ATOM   4215  N   ALA A 270     -45.991   0.653 -41.433  1.00  0.00           N  
ATOM   4216  CA  ALA A 270     -44.793   0.155 -40.761  1.00  0.00           C  
ATOM   4217  C   ALA A 270     -44.923   0.312 -39.258  1.00  0.00           C  
ATOM   4218  O   ALA A 270     -44.496  -0.560 -38.512  1.00  0.00           O  
ATOM   4219  CB  ALA A 270     -43.557   0.888 -41.244  1.00  0.00           C  
ATOM   4220  H   ALA A 270     -45.907   1.414 -42.113  1.00  0.00           H  
ATOM   4221  HA  ALA A 270     -44.695  -0.902 -40.977  1.00  0.00           H  
ATOM   4222 1HB  ALA A 270     -42.681   0.488 -40.743  1.00  0.00           H  
ATOM   4223 2HB  ALA A 270     -43.452   0.766 -42.315  1.00  0.00           H  
ATOM   4224 3HB  ALA A 270     -43.653   1.945 -41.014  1.00  0.00           H  
ATOM   4225  N   ILE A 271     -45.530   1.412 -38.814  1.00  0.00           N  
ATOM   4226  CA  ILE A 271     -45.682   1.675 -37.391  1.00  0.00           C  
ATOM   4227  C   ILE A 271     -46.648   0.711 -36.731  1.00  0.00           C  
ATOM   4228  O   ILE A 271     -46.365   0.184 -35.652  1.00  0.00           O  
ATOM   4229  CB  ILE A 271     -46.118   3.106 -37.139  1.00  0.00           C  
ATOM   4230  CG1 ILE A 271     -45.001   4.023 -37.569  1.00  0.00           C  
ATOM   4231  CG2 ILE A 271     -46.415   3.282 -35.649  1.00  0.00           C  
ATOM   4232  CD1 ILE A 271     -45.400   5.440 -37.653  1.00  0.00           C  
ATOM   4233  H   ILE A 271     -45.853   2.100 -39.495  1.00  0.00           H  
ATOM   4234  HA  ILE A 271     -44.724   1.545 -36.921  1.00  0.00           H  
ATOM   4235  HB  ILE A 271     -46.999   3.337 -37.730  1.00  0.00           H  
ATOM   4236 1HG1 ILE A 271     -44.196   3.922 -36.871  1.00  0.00           H  
ATOM   4237 2HG1 ILE A 271     -44.647   3.708 -38.548  1.00  0.00           H  
ATOM   4238 1HG2 ILE A 271     -46.717   4.311 -35.455  1.00  0.00           H  
ATOM   4239 2HG2 ILE A 271     -47.221   2.607 -35.356  1.00  0.00           H  
ATOM   4240 3HG2 ILE A 271     -45.524   3.047 -35.076  1.00  0.00           H  
ATOM   4241 1HD1 ILE A 271     -44.558   6.033 -37.977  1.00  0.00           H  
ATOM   4242 2HD1 ILE A 271     -46.200   5.524 -38.376  1.00  0.00           H  
ATOM   4243 3HD1 ILE A 271     -45.741   5.786 -36.680  1.00  0.00           H  
ATOM   4244  N   GLU A 272     -47.807   0.473 -37.351  1.00  0.00           N  
ATOM   4245  CA  GLU A 272     -48.755  -0.468 -36.768  1.00  0.00           C  
ATOM   4246  C   GLU A 272     -48.053  -1.811 -36.612  1.00  0.00           C  
ATOM   4247  O   GLU A 272     -48.167  -2.470 -35.568  1.00  0.00           O  
ATOM   4248  CB  GLU A 272     -50.019  -0.624 -37.647  1.00  0.00           C  
ATOM   4249  CG  GLU A 272     -51.140  -1.529 -37.027  1.00  0.00           C  
ATOM   4250  CD  GLU A 272     -52.427  -1.670 -37.885  1.00  0.00           C  
ATOM   4251  OE1 GLU A 272     -52.419  -1.192 -38.986  1.00  0.00           O  
ATOM   4252  OE2 GLU A 272     -53.401  -2.254 -37.423  1.00  0.00           O  
ATOM   4253  H   GLU A 272     -48.026   0.945 -38.230  1.00  0.00           H  
ATOM   4254  HA  GLU A 272     -49.049  -0.110 -35.782  1.00  0.00           H  
ATOM   4255 1HB  GLU A 272     -50.446   0.360 -37.842  1.00  0.00           H  
ATOM   4256 2HB  GLU A 272     -49.734  -1.049 -38.613  1.00  0.00           H  
ATOM   4257 1HG  GLU A 272     -50.715  -2.519 -36.877  1.00  0.00           H  
ATOM   4258 2HG  GLU A 272     -51.407  -1.120 -36.056  1.00  0.00           H  
ATOM   4259  N   GLU A 273     -47.295  -2.189 -37.650  1.00  0.00           N  
ATOM   4260  CA  GLU A 273     -46.555  -3.434 -37.678  1.00  0.00           C  
ATOM   4261  C   GLU A 273     -45.413  -3.424 -36.647  1.00  0.00           C  
ATOM   4262  O   GLU A 273     -45.183  -4.433 -35.985  1.00  0.00           O  
ATOM   4263  CB  GLU A 273     -46.038  -3.678 -39.092  1.00  0.00           C  
ATOM   4264  CG  GLU A 273     -45.422  -5.032 -39.362  1.00  0.00           C  
ATOM   4265  CD  GLU A 273     -46.334  -6.189 -39.328  1.00  0.00           C  
ATOM   4266  OE1 GLU A 273     -47.532  -6.035 -39.258  1.00  0.00           O  
ATOM   4267  OE2 GLU A 273     -45.819  -7.278 -39.454  1.00  0.00           O  
ATOM   4268  H   GLU A 273     -47.255  -1.590 -38.478  1.00  0.00           H  
ATOM   4269  HA  GLU A 273     -47.238  -4.241 -37.423  1.00  0.00           H  
ATOM   4270 1HB  GLU A 273     -46.857  -3.541 -39.792  1.00  0.00           H  
ATOM   4271 2HB  GLU A 273     -45.289  -2.927 -39.333  1.00  0.00           H  
ATOM   4272 1HG  GLU A 273     -44.871  -5.012 -40.294  1.00  0.00           H  
ATOM   4273 2HG  GLU A 273     -44.734  -5.202 -38.563  1.00  0.00           H  
ATOM   4274  N   PHE A 274     -44.717  -2.289 -36.451  1.00  0.00           N  
ATOM   4275  CA  PHE A 274     -43.628  -2.249 -35.466  1.00  0.00           C  
ATOM   4276  C   PHE A 274     -44.211  -2.507 -34.076  1.00  0.00           C  
ATOM   4277  O   PHE A 274     -43.674  -3.291 -33.289  1.00  0.00           O  
ATOM   4278  CB  PHE A 274     -42.962  -0.842 -35.392  1.00  0.00           C  
ATOM   4279  CG  PHE A 274     -42.062  -0.344 -36.561  1.00  0.00           C  
ATOM   4280  CD1 PHE A 274     -41.272  -1.182 -37.300  1.00  0.00           C  
ATOM   4281  CD2 PHE A 274     -42.039   1.020 -36.893  1.00  0.00           C  
ATOM   4282  CE1 PHE A 274     -40.501  -0.692 -38.354  1.00  0.00           C  
ATOM   4283  CE2 PHE A 274     -41.275   1.505 -37.932  1.00  0.00           C  
ATOM   4284  CZ  PHE A 274     -40.509   0.646 -38.665  1.00  0.00           C  
ATOM   4285  H   PHE A 274     -44.911  -1.472 -37.018  1.00  0.00           H  
ATOM   4286  HA  PHE A 274     -42.891  -3.018 -35.698  1.00  0.00           H  
ATOM   4287 1HB  PHE A 274     -43.754  -0.112 -35.267  1.00  0.00           H  
ATOM   4288 2HB  PHE A 274     -42.361  -0.805 -34.488  1.00  0.00           H  
ATOM   4289  HD1 PHE A 274     -41.252  -2.238 -37.053  1.00  0.00           H  
ATOM   4290  HD2 PHE A 274     -42.642   1.708 -36.313  1.00  0.00           H  
ATOM   4291  HE1 PHE A 274     -39.890  -1.375 -38.936  1.00  0.00           H  
ATOM   4292  HE2 PHE A 274     -41.285   2.571 -38.171  1.00  0.00           H  
ATOM   4293  HZ  PHE A 274     -39.908   1.017 -39.486  1.00  0.00           H  
ATOM   4294  N   LEU A 275     -45.360  -1.886 -33.797  1.00  0.00           N  
ATOM   4295  CA  LEU A 275     -46.015  -2.041 -32.507  1.00  0.00           C  
ATOM   4296  C   LEU A 275     -46.521  -3.457 -32.287  1.00  0.00           C  
ATOM   4297  O   LEU A 275     -46.384  -4.018 -31.197  1.00  0.00           O  
ATOM   4298  CB  LEU A 275     -47.203  -1.071 -32.416  1.00  0.00           C  
ATOM   4299  CG  LEU A 275     -46.879   0.420 -32.309  1.00  0.00           C  
ATOM   4300  CD1 LEU A 275     -48.148   1.217 -32.486  1.00  0.00           C  
ATOM   4301  CD2 LEU A 275     -46.273   0.699 -30.940  1.00  0.00           C  
ATOM   4302  H   LEU A 275     -45.770  -1.259 -34.492  1.00  0.00           H  
ATOM   4303  HA  LEU A 275     -45.295  -1.802 -31.727  1.00  0.00           H  
ATOM   4304 1HB  LEU A 275     -47.803  -1.196 -33.313  1.00  0.00           H  
ATOM   4305 2HB  LEU A 275     -47.809  -1.346 -31.557  1.00  0.00           H  
ATOM   4306  HG  LEU A 275     -46.183   0.704 -33.097  1.00  0.00           H  
ATOM   4307 1HD1 LEU A 275     -47.923   2.281 -32.412  1.00  0.00           H  
ATOM   4308 2HD1 LEU A 275     -48.572   1.000 -33.468  1.00  0.00           H  
ATOM   4309 3HD1 LEU A 275     -48.858   0.937 -31.712  1.00  0.00           H  
ATOM   4310 1HD2 LEU A 275     -46.044   1.757 -30.850  1.00  0.00           H  
ATOM   4311 2HD2 LEU A 275     -46.980   0.417 -30.160  1.00  0.00           H  
ATOM   4312 3HD2 LEU A 275     -45.362   0.119 -30.832  1.00  0.00           H  
ATOM   4313  N   ARG A 276     -47.081  -4.055 -33.330  1.00  0.00           N  
ATOM   4314  CA  ARG A 276     -47.647  -5.385 -33.211  1.00  0.00           C  
ATOM   4315  C   ARG A 276     -46.564  -6.459 -33.123  1.00  0.00           C  
ATOM   4316  O   ARG A 276     -46.605  -7.330 -32.252  1.00  0.00           O  
ATOM   4317  CB  ARG A 276     -48.567  -5.657 -34.382  1.00  0.00           C  
ATOM   4318  CG  ARG A 276     -49.297  -6.956 -34.310  1.00  0.00           C  
ATOM   4319  CD  ARG A 276     -50.227  -7.126 -35.442  1.00  0.00           C  
ATOM   4320  NE  ARG A 276     -49.543  -7.262 -36.713  1.00  0.00           N  
ATOM   4321  CZ  ARG A 276     -48.956  -8.400 -37.108  1.00  0.00           C  
ATOM   4322  NH1 ARG A 276     -48.940  -9.405 -36.286  1.00  0.00           N  
ATOM   4323  NH2 ARG A 276     -48.407  -8.491 -38.292  1.00  0.00           N  
ATOM   4324  H   ARG A 276     -47.173  -3.555 -34.215  1.00  0.00           H  
ATOM   4325  HA  ARG A 276     -48.241  -5.420 -32.298  1.00  0.00           H  
ATOM   4326 1HB  ARG A 276     -49.291  -4.865 -34.464  1.00  0.00           H  
ATOM   4327 2HB  ARG A 276     -47.982  -5.651 -35.306  1.00  0.00           H  
ATOM   4328 1HG  ARG A 276     -48.575  -7.774 -34.331  1.00  0.00           H  
ATOM   4329 2HG  ARG A 276     -49.869  -7.000 -33.383  1.00  0.00           H  
ATOM   4330 1HD  ARG A 276     -50.832  -8.022 -35.283  1.00  0.00           H  
ATOM   4331 2HD  ARG A 276     -50.883  -6.254 -35.502  1.00  0.00           H  
ATOM   4332  HE  ARG A 276     -49.540  -6.474 -37.361  1.00  0.00           H  
ATOM   4333 1HH1 ARG A 276     -49.330  -9.274 -35.368  1.00  0.00           H  
ATOM   4334 2HH1 ARG A 276     -48.503 -10.300 -36.561  1.00  0.00           H  
ATOM   4335 1HH2 ARG A 276     -48.402  -7.665 -38.902  1.00  0.00           H  
ATOM   4336 2HH2 ARG A 276     -47.950  -9.341 -38.586  1.00  0.00           H  
ATOM   4337  N   TYR A 277     -45.604  -6.398 -34.044  1.00  0.00           N  
ATOM   4338  CA  TYR A 277     -44.508  -7.350 -34.141  1.00  0.00           C  
ATOM   4339  C   TYR A 277     -43.649  -7.376 -32.876  1.00  0.00           C  
ATOM   4340  O   TYR A 277     -43.359  -8.452 -32.351  1.00  0.00           O  
ATOM   4341  CB  TYR A 277     -43.667  -7.056 -35.390  1.00  0.00           C  
ATOM   4342  CG  TYR A 277     -42.486  -7.972 -35.578  1.00  0.00           C  
ATOM   4343  CD1 TYR A 277     -42.673  -9.267 -36.050  1.00  0.00           C  
ATOM   4344  CD2 TYR A 277     -41.212  -7.518 -35.299  1.00  0.00           C  
ATOM   4345  CE1 TYR A 277     -41.587 -10.100 -36.221  1.00  0.00           C  
ATOM   4346  CE2 TYR A 277     -40.130  -8.350 -35.481  1.00  0.00           C  
ATOM   4347  CZ  TYR A 277     -40.314  -9.638 -35.938  1.00  0.00           C  
ATOM   4348  OH  TYR A 277     -39.227 -10.468 -36.115  1.00  0.00           O  
ATOM   4349  H   TYR A 277     -45.620  -5.646 -34.726  1.00  0.00           H  
ATOM   4350  HA  TYR A 277     -44.938  -8.344 -34.260  1.00  0.00           H  
ATOM   4351 1HB  TYR A 277     -44.298  -7.116 -36.284  1.00  0.00           H  
ATOM   4352 2HB  TYR A 277     -43.288  -6.034 -35.329  1.00  0.00           H  
ATOM   4353  HD1 TYR A 277     -43.678  -9.632 -36.278  1.00  0.00           H  
ATOM   4354  HD2 TYR A 277     -41.062  -6.498 -34.931  1.00  0.00           H  
ATOM   4355  HE1 TYR A 277     -41.736 -11.117 -36.579  1.00  0.00           H  
ATOM   4356  HE2 TYR A 277     -39.125  -7.985 -35.256  1.00  0.00           H  
ATOM   4357  HH  TYR A 277     -39.532 -11.350 -36.355  1.00  0.00           H  
ATOM   4358  N   ASP A 278     -43.235  -6.203 -32.382  1.00  0.00           N  
ATOM   4359  CA  ASP A 278     -42.379  -6.164 -31.204  1.00  0.00           C  
ATOM   4360  C   ASP A 278     -43.152  -6.203 -29.885  1.00  0.00           C  
ATOM   4361  O   ASP A 278     -42.600  -6.620 -28.869  1.00  0.00           O  
ATOM   4362  CB  ASP A 278     -41.434  -4.972 -31.242  1.00  0.00           C  
ATOM   4363  CG  ASP A 278     -40.405  -5.092 -32.381  1.00  0.00           C  
ATOM   4364  OD1 ASP A 278     -39.725  -6.092 -32.447  1.00  0.00           O  
ATOM   4365  OD2 ASP A 278     -40.299  -4.178 -33.155  1.00  0.00           O  
ATOM   4366  H   ASP A 278     -43.496  -5.320 -32.827  1.00  0.00           H  
ATOM   4367  HA  ASP A 278     -41.751  -7.055 -31.230  1.00  0.00           H  
ATOM   4368 1HB  ASP A 278     -42.012  -4.056 -31.384  1.00  0.00           H  
ATOM   4369 2HB  ASP A 278     -40.915  -4.893 -30.290  1.00  0.00           H  
ATOM   4370  N   ALA A 279     -44.409  -5.752 -29.876  1.00  0.00           N  
ATOM   4371  CA  ALA A 279     -45.216  -5.738 -28.659  1.00  0.00           C  
ATOM   4372  C   ALA A 279     -44.546  -5.037 -27.478  1.00  0.00           C  
ATOM   4373  O   ALA A 279     -44.369  -5.662 -26.436  1.00  0.00           O  
ATOM   4374  CB  ALA A 279     -45.577  -7.164 -28.243  1.00  0.00           C  
ATOM   4375  H   ALA A 279     -44.854  -5.397 -30.720  1.00  0.00           H  
ATOM   4376  HA  ALA A 279     -46.140  -5.207 -28.891  1.00  0.00           H  
ATOM   4377 1HB  ALA A 279     -46.224  -7.131 -27.374  1.00  0.00           H  
ATOM   4378 2HB  ALA A 279     -46.100  -7.653 -29.070  1.00  0.00           H  
ATOM   4379 3HB  ALA A 279     -44.679  -7.727 -28.000  1.00  0.00           H  
ATOM   4380  N   PRO A 280     -44.229  -3.720 -27.554  1.00  0.00           N  
ATOM   4381  CA  PRO A 280     -43.525  -2.948 -26.530  1.00  0.00           C  
ATOM   4382  C   PRO A 280     -44.080  -3.200 -25.127  1.00  0.00           C  
ATOM   4383  O   PRO A 280     -43.342  -3.188 -24.146  1.00  0.00           O  
ATOM   4384  CB  PRO A 280     -43.801  -1.502 -26.963  1.00  0.00           C  
ATOM   4385  CG  PRO A 280     -43.943  -1.583 -28.457  1.00  0.00           C  
ATOM   4386  CD  PRO A 280     -44.670  -2.893 -28.714  1.00  0.00           C  
ATOM   4387  HA  PRO A 280     -42.451  -3.159 -26.581  1.00  0.00           H  
ATOM   4388 1HB  PRO A 280     -44.706  -1.120 -26.465  1.00  0.00           H  
ATOM   4389 2HB  PRO A 280     -42.965  -0.853 -26.646  1.00  0.00           H  
ATOM   4390 1HG  PRO A 280     -44.497  -0.709 -28.821  1.00  0.00           H  
ATOM   4391 2HG  PRO A 280     -42.951  -1.547 -28.933  1.00  0.00           H  
ATOM   4392 1HD  PRO A 280     -45.761  -2.755 -28.713  1.00  0.00           H  
ATOM   4393 2HD  PRO A 280     -44.308  -3.265 -29.665  1.00  0.00           H  
ATOM   4394  N   VAL A 281     -45.366  -3.484 -25.025  1.00  0.00           N  
ATOM   4395  CA  VAL A 281     -45.995  -3.738 -23.745  1.00  0.00           C  
ATOM   4396  C   VAL A 281     -46.651  -5.105 -23.802  1.00  0.00           C  
ATOM   4397  O   VAL A 281     -47.865  -5.232 -23.704  1.00  0.00           O  
ATOM   4398  CB  VAL A 281     -47.048  -2.669 -23.457  1.00  0.00           C  
ATOM   4399  CG1 VAL A 281     -46.376  -1.332 -23.169  1.00  0.00           C  
ATOM   4400  CG2 VAL A 281     -47.963  -2.567 -24.661  1.00  0.00           C  
ATOM   4401  H   VAL A 281     -45.941  -3.511 -25.854  1.00  0.00           H  
ATOM   4402  HA  VAL A 281     -45.242  -3.735 -22.955  1.00  0.00           H  
ATOM   4403  HB  VAL A 281     -47.621  -2.952 -22.575  1.00  0.00           H  
ATOM   4404 1HG1 VAL A 281     -47.137  -0.580 -22.961  1.00  0.00           H  
ATOM   4405 2HG1 VAL A 281     -45.718  -1.434 -22.302  1.00  0.00           H  
ATOM   4406 3HG1 VAL A 281     -45.791  -1.019 -24.032  1.00  0.00           H  
ATOM   4407 1HG2 VAL A 281     -48.734  -1.819 -24.475  1.00  0.00           H  
ATOM   4408 2HG2 VAL A 281     -47.387  -2.278 -25.540  1.00  0.00           H  
ATOM   4409 3HG2 VAL A 281     -48.427  -3.524 -24.842  1.00  0.00           H  
ATOM   4410  N   GLU A 282     -45.829  -6.145 -23.912  1.00  0.00           N  
ATOM   4411  CA  GLU A 282     -46.297  -7.517 -24.136  1.00  0.00           C  
ATOM   4412  C   GLU A 282     -47.267  -8.056 -23.089  1.00  0.00           C  
ATOM   4413  O   GLU A 282     -48.048  -8.972 -23.377  1.00  0.00           O  
ATOM   4414  CB  GLU A 282     -45.106  -8.499 -24.185  1.00  0.00           C  
ATOM   4415  CG  GLU A 282     -44.320  -8.763 -22.796  1.00  0.00           C  
ATOM   4416  CD  GLU A 282     -43.133  -9.818 -22.908  1.00  0.00           C  
ATOM   4417  OE1 GLU A 282     -42.593  -9.942 -23.972  1.00  0.00           O  
ATOM   4418  OE2 GLU A 282     -42.787 -10.464 -21.912  1.00  0.00           O  
ATOM   4419  H   GLU A 282     -44.833  -5.957 -23.949  1.00  0.00           H  
ATOM   4420  HA  GLU A 282     -46.806  -7.536 -25.099  1.00  0.00           H  
ATOM   4421 1HB  GLU A 282     -45.485  -9.430 -24.537  1.00  0.00           H  
ATOM   4422 2HB  GLU A 282     -44.378  -8.144 -24.919  1.00  0.00           H  
ATOM   4423 1HG  GLU A 282     -43.931  -7.817 -22.419  1.00  0.00           H  
ATOM   4424 2HG  GLU A 282     -45.030  -9.142 -22.068  1.00  0.00           H  
ATOM   4425  N   ARG A 283     -47.219  -7.472 -21.893  1.00  0.00           N  
ATOM   4426  CA  ARG A 283     -48.028  -7.855 -20.739  1.00  0.00           C  
ATOM   4427  C   ARG A 283     -49.020  -6.774 -20.320  1.00  0.00           C  
ATOM   4428  O   ARG A 283     -49.683  -6.890 -19.287  1.00  0.00           O  
ATOM   4429  CB  ARG A 283     -47.098  -8.182 -19.588  1.00  0.00           C  
ATOM   4430  CG  ARG A 283     -46.264  -7.021 -19.098  1.00  0.00           C  
ATOM   4431  CD  ARG A 283     -45.247  -7.479 -18.126  1.00  0.00           C  
ATOM   4432  NE  ARG A 283     -44.254  -8.326 -18.780  1.00  0.00           N  
ATOM   4433  CZ  ARG A 283     -43.278  -9.009 -18.156  1.00  0.00           C  
ATOM   4434  NH1 ARG A 283     -43.147  -8.939 -16.845  1.00  0.00           N  
ATOM   4435  NH2 ARG A 283     -42.452  -9.754 -18.869  1.00  0.00           N  
ATOM   4436  H   ARG A 283     -46.552  -6.721 -21.774  1.00  0.00           H  
ATOM   4437  HA  ARG A 283     -48.592  -8.753 -20.997  1.00  0.00           H  
ATOM   4438 1HB  ARG A 283     -47.683  -8.499 -18.736  1.00  0.00           H  
ATOM   4439 2HB  ARG A 283     -46.434  -9.001 -19.862  1.00  0.00           H  
ATOM   4440 1HG  ARG A 283     -45.751  -6.557 -19.945  1.00  0.00           H  
ATOM   4441 2HG  ARG A 283     -46.909  -6.282 -18.614  1.00  0.00           H  
ATOM   4442 1HD  ARG A 283     -44.733  -6.615 -17.699  1.00  0.00           H  
ATOM   4443 2HD  ARG A 283     -45.723  -8.056 -17.337  1.00  0.00           H  
ATOM   4444  HE  ARG A 283     -44.306  -8.414 -19.791  1.00  0.00           H  
ATOM   4445 1HH1 ARG A 283     -43.779  -8.368 -16.304  1.00  0.00           H  
ATOM   4446 2HH1 ARG A 283     -42.412  -9.457 -16.384  1.00  0.00           H  
ATOM   4447 1HH2 ARG A 283     -42.569  -9.821 -19.896  1.00  0.00           H  
ATOM   4448 2HH2 ARG A 283     -41.713 -10.271 -18.420  1.00  0.00           H  
ATOM   4449  N   ALA A 284     -49.112  -5.718 -21.123  1.00  0.00           N  
ATOM   4450  CA  ALA A 284     -49.994  -4.582 -20.876  1.00  0.00           C  
ATOM   4451  C   ALA A 284     -49.805  -3.944 -19.495  1.00  0.00           C  
ATOM   4452  O   ALA A 284     -48.688  -3.622 -19.080  1.00  0.00           O  
ATOM   4453  CB  ALA A 284     -51.449  -5.046 -21.025  1.00  0.00           C  
ATOM   4454  H   ALA A 284     -48.567  -5.700 -21.981  1.00  0.00           H  
ATOM   4455  HA  ALA A 284     -49.771  -3.830 -21.634  1.00  0.00           H  
ATOM   4456 1HB  ALA A 284     -52.126  -4.202 -20.927  1.00  0.00           H  
ATOM   4457 2HB  ALA A 284     -51.597  -5.487 -21.976  1.00  0.00           H  
ATOM   4458 3HB  ALA A 284     -51.678  -5.795 -20.270  1.00  0.00           H  
ATOM   4459  N   THR A 285     -50.933  -3.753 -18.815  1.00  0.00           N  
ATOM   4460  CA  THR A 285     -51.077  -3.160 -17.497  1.00  0.00           C  
ATOM   4461  C   THR A 285     -51.808  -4.169 -16.636  1.00  0.00           C  
ATOM   4462  O   THR A 285     -52.785  -4.769 -17.090  1.00  0.00           O  
ATOM   4463  CB  THR A 285     -51.890  -1.847 -17.575  1.00  0.00           C  
ATOM   4464  OG1 THR A 285     -51.191  -0.906 -18.404  1.00  0.00           O  
ATOM   4465  CG2 THR A 285     -52.144  -1.247 -16.193  1.00  0.00           C  
ATOM   4466  H   THR A 285     -51.783  -4.064 -19.236  1.00  0.00           H  
ATOM   4467  HA  THR A 285     -50.095  -2.969 -17.066  1.00  0.00           H  
ATOM   4468  HB  THR A 285     -52.855  -2.061 -18.036  1.00  0.00           H  
ATOM   4469  HG1 THR A 285     -50.386  -0.629 -17.953  1.00  0.00           H  
ATOM   4470 1HG2 THR A 285     -52.727  -0.331 -16.288  1.00  0.00           H  
ATOM   4471 2HG2 THR A 285     -52.696  -1.953 -15.575  1.00  0.00           H  
ATOM   4472 3HG2 THR A 285     -51.195  -1.016 -15.709  1.00  0.00           H  
ATOM   4473  N   PHE A 286     -51.367  -4.363 -15.406  1.00  0.00           N  
ATOM   4474  CA  PHE A 286     -52.060  -5.325 -14.567  1.00  0.00           C  
ATOM   4475  C   PHE A 286     -53.308  -4.721 -13.962  1.00  0.00           C  
ATOM   4476  O   PHE A 286     -53.269  -3.689 -13.282  1.00  0.00           O  
ATOM   4477  CB  PHE A 286     -51.125  -5.877 -13.501  1.00  0.00           C  
ATOM   4478  CG  PHE A 286     -50.138  -6.836 -14.076  1.00  0.00           C  
ATOM   4479  CD1 PHE A 286     -48.950  -6.387 -14.632  1.00  0.00           C  
ATOM   4480  CD2 PHE A 286     -50.392  -8.198 -14.056  1.00  0.00           C  
ATOM   4481  CE1 PHE A 286     -48.044  -7.279 -15.168  1.00  0.00           C  
ATOM   4482  CE2 PHE A 286     -49.480  -9.085 -14.583  1.00  0.00           C  
ATOM   4483  CZ  PHE A 286     -48.308  -8.630 -15.144  1.00  0.00           C  
ATOM   4484  H   PHE A 286     -50.565  -3.852 -15.063  1.00  0.00           H  
ATOM   4485  HA  PHE A 286     -52.369  -6.166 -15.192  1.00  0.00           H  
ATOM   4486 1HB  PHE A 286     -50.586  -5.065 -13.018  1.00  0.00           H  
ATOM   4487 2HB  PHE A 286     -51.708  -6.397 -12.739  1.00  0.00           H  
ATOM   4488  HD1 PHE A 286     -48.740  -5.319 -14.653  1.00  0.00           H  
ATOM   4489  HD2 PHE A 286     -51.326  -8.563 -13.618  1.00  0.00           H  
ATOM   4490  HE1 PHE A 286     -47.122  -6.910 -15.609  1.00  0.00           H  
ATOM   4491  HE2 PHE A 286     -49.684 -10.144 -14.563  1.00  0.00           H  
ATOM   4492  HZ  PHE A 286     -47.596  -9.337 -15.567  1.00  0.00           H  
ATOM   4493  N   ARG A 287     -54.418  -5.361 -14.275  1.00  0.00           N  
ATOM   4494  CA  ARG A 287     -55.746  -4.927 -13.906  1.00  0.00           C  
ATOM   4495  C   ARG A 287     -56.220  -5.777 -12.754  1.00  0.00           C  
ATOM   4496  O   ARG A 287     -55.553  -6.756 -12.440  1.00  0.00           O  
ATOM   4497  CB  ARG A 287     -56.676  -5.052 -15.110  1.00  0.00           C  
ATOM   4498  CG  ARG A 287     -56.365  -4.126 -16.327  1.00  0.00           C  
ATOM   4499  CD  ARG A 287     -57.087  -4.614 -17.522  1.00  0.00           C  
ATOM   4500  NE  ARG A 287     -57.031  -3.726 -18.713  1.00  0.00           N  
ATOM   4501  CZ  ARG A 287     -56.022  -3.653 -19.613  1.00  0.00           C  
ATOM   4502  NH1 ARG A 287     -54.916  -4.327 -19.420  1.00  0.00           N  
ATOM   4503  NH2 ARG A 287     -56.154  -2.906 -20.714  1.00  0.00           N  
ATOM   4504  H   ARG A 287     -54.333  -6.220 -14.823  1.00  0.00           H  
ATOM   4505  HA  ARG A 287     -55.694  -3.910 -13.597  1.00  0.00           H  
ATOM   4506 1HB  ARG A 287     -56.639  -6.057 -15.489  1.00  0.00           H  
ATOM   4507 2HB  ARG A 287     -57.707  -4.851 -14.797  1.00  0.00           H  
ATOM   4508 1HG  ARG A 287     -56.715  -3.122 -16.122  1.00  0.00           H  
ATOM   4509 2HG  ARG A 287     -55.294  -4.114 -16.533  1.00  0.00           H  
ATOM   4510 1HD  ARG A 287     -56.675  -5.583 -17.807  1.00  0.00           H  
ATOM   4511 2HD  ARG A 287     -58.135  -4.745 -17.256  1.00  0.00           H  
ATOM   4512  HE  ARG A 287     -57.864  -3.193 -18.918  1.00  0.00           H  
ATOM   4513 1HH1 ARG A 287     -54.800  -4.899 -18.583  1.00  0.00           H  
ATOM   4514 2HH1 ARG A 287     -54.179  -4.283 -20.098  1.00  0.00           H  
ATOM   4515 1HH2 ARG A 287     -57.039  -2.405 -20.920  1.00  0.00           H  
ATOM   4516 2HH2 ARG A 287     -55.395  -2.860 -21.372  1.00  0.00           H  
ATOM   4517  N   ILE A 288     -57.282  -5.392 -12.055  1.00  0.00           N  
ATOM   4518  CA  ILE A 288     -57.811  -6.325 -11.054  1.00  0.00           C  
ATOM   4519  C   ILE A 288     -59.297  -6.484 -11.115  1.00  0.00           C  
ATOM   4520  O   ILE A 288     -60.030  -5.567 -11.477  1.00  0.00           O  
ATOM   4521  CB  ILE A 288     -57.420  -5.993  -9.606  1.00  0.00           C  
ATOM   4522  CG1 ILE A 288     -57.878  -4.690  -9.232  1.00  0.00           C  
ATOM   4523  CG2 ILE A 288     -56.044  -6.153  -9.380  1.00  0.00           C  
ATOM   4524  CD1 ILE A 288     -57.559  -4.376  -7.809  1.00  0.00           C  
ATOM   4525  H   ILE A 288     -57.760  -4.518 -12.282  1.00  0.00           H  
ATOM   4526  HA  ILE A 288     -57.386  -7.296 -11.272  1.00  0.00           H  
ATOM   4527  HB  ILE A 288     -57.941  -6.683  -8.951  1.00  0.00           H  
ATOM   4528 1HG1 ILE A 288     -57.455  -3.968  -9.879  1.00  0.00           H  
ATOM   4529 2HG1 ILE A 288     -58.944  -4.669  -9.343  1.00  0.00           H  
ATOM   4530 1HG2 ILE A 288     -55.807  -5.951  -8.339  1.00  0.00           H  
ATOM   4531 2HG2 ILE A 288     -55.805  -7.130  -9.600  1.00  0.00           H  
ATOM   4532 3HG2 ILE A 288     -55.531  -5.501 -10.020  1.00  0.00           H  
ATOM   4533 1HD1 ILE A 288     -57.913  -3.398  -7.553  1.00  0.00           H  
ATOM   4534 2HD1 ILE A 288     -58.019  -5.109  -7.162  1.00  0.00           H  
ATOM   4535 3HD1 ILE A 288     -56.480  -4.395  -7.674  1.00  0.00           H  
ATOM   4536  N   ALA A 289     -59.754  -7.646 -10.699  1.00  0.00           N  
ATOM   4537  CA  ALA A 289     -61.177  -7.881 -10.665  1.00  0.00           C  
ATOM   4538  C   ALA A 289     -61.883  -6.874  -9.764  1.00  0.00           C  
ATOM   4539  O   ALA A 289     -61.641  -6.821  -8.555  1.00  0.00           O  
ATOM   4540  CB  ALA A 289     -61.427  -9.299 -10.166  1.00  0.00           C  
ATOM   4541  H   ALA A 289     -59.081  -8.367 -10.426  1.00  0.00           H  
ATOM   4542  HA  ALA A 289     -61.571  -7.761 -11.673  1.00  0.00           H  
ATOM   4543 1HB  ALA A 289     -62.490  -9.511 -10.126  1.00  0.00           H  
ATOM   4544 2HB  ALA A 289     -60.940 -10.005 -10.833  1.00  0.00           H  
ATOM   4545 3HB  ALA A 289     -61.015  -9.406  -9.190  1.00  0.00           H  
ATOM   4546  N   LEU A 290     -62.840  -6.147 -10.336  1.00  0.00           N  
ATOM   4547  CA  LEU A 290     -63.646  -5.167  -9.601  1.00  0.00           C  
ATOM   4548  C   LEU A 290     -64.546  -5.896  -8.605  1.00  0.00           C  
ATOM   4549  O   LEU A 290     -64.796  -5.434  -7.490  1.00  0.00           O  
ATOM   4550  CB  LEU A 290     -64.582  -4.429 -10.553  1.00  0.00           C  
ATOM   4551  CG  LEU A 290     -65.347  -3.237  -9.986  1.00  0.00           C  
ATOM   4552  CD1 LEU A 290     -64.354  -2.192  -9.580  1.00  0.00           C  
ATOM   4553  CD2 LEU A 290     -66.329  -2.725 -11.002  1.00  0.00           C  
ATOM   4554  H   LEU A 290     -62.954  -6.215 -11.349  1.00  0.00           H  
ATOM   4555  HA  LEU A 290     -62.988  -4.478  -9.075  1.00  0.00           H  
ATOM   4556 1HB  LEU A 290     -64.022  -4.098 -11.427  1.00  0.00           H  
ATOM   4557 2HB  LEU A 290     -65.316  -5.141 -10.872  1.00  0.00           H  
ATOM   4558  HG  LEU A 290     -65.890  -3.541  -9.089  1.00  0.00           H  
ATOM   4559 1HD1 LEU A 290     -64.877  -1.339  -9.155  1.00  0.00           H  
ATOM   4560 2HD1 LEU A 290     -63.675  -2.615  -8.841  1.00  0.00           H  
ATOM   4561 3HD1 LEU A 290     -63.797  -1.875 -10.461  1.00  0.00           H  
ATOM   4562 1HD2 LEU A 290     -66.863  -1.873 -10.594  1.00  0.00           H  
ATOM   4563 2HD2 LEU A 290     -65.799  -2.439 -11.903  1.00  0.00           H  
ATOM   4564 3HD2 LEU A 290     -67.038  -3.506 -11.235  1.00  0.00           H  
ATOM   4565  N   GLU A 291     -65.069  -7.028  -9.068  1.00  0.00           N  
ATOM   4566  CA  GLU A 291     -66.007  -7.885  -8.357  1.00  0.00           C  
ATOM   4567  C   GLU A 291     -65.818  -9.314  -8.849  1.00  0.00           C  
ATOM   4568  O   GLU A 291     -65.223  -9.530  -9.902  1.00  0.00           O  
ATOM   4569  CB  GLU A 291     -67.454  -7.420  -8.583  1.00  0.00           C  
ATOM   4570  CG  GLU A 291     -67.947  -7.495 -10.042  1.00  0.00           C  
ATOM   4571  CD  GLU A 291     -69.378  -6.961 -10.224  1.00  0.00           C  
ATOM   4572  OE1 GLU A 291     -69.947  -6.489  -9.261  1.00  0.00           O  
ATOM   4573  OE2 GLU A 291     -69.891  -7.033 -11.324  1.00  0.00           O  
ATOM   4574  H   GLU A 291     -64.785  -7.308  -9.993  1.00  0.00           H  
ATOM   4575  HA  GLU A 291     -65.786  -7.853  -7.292  1.00  0.00           H  
ATOM   4576 1HB  GLU A 291     -68.127  -8.021  -7.974  1.00  0.00           H  
ATOM   4577 2HB  GLU A 291     -67.552  -6.384  -8.257  1.00  0.00           H  
ATOM   4578 1HG  GLU A 291     -67.271  -6.917 -10.671  1.00  0.00           H  
ATOM   4579 2HG  GLU A 291     -67.905  -8.534 -10.374  1.00  0.00           H  
ATOM   4580  N   ASP A 292     -66.306 -10.300  -8.104  1.00  0.00           N  
ATOM   4581  CA  ASP A 292     -66.182 -11.672  -8.592  1.00  0.00           C  
ATOM   4582  C   ASP A 292     -66.890 -11.819  -9.956  1.00  0.00           C  
ATOM   4583  O   ASP A 292     -68.040 -11.393 -10.095  1.00  0.00           O  
ATOM   4584  CB  ASP A 292     -66.845 -12.668  -7.623  1.00  0.00           C  
ATOM   4585  CG  ASP A 292     -66.175 -12.853  -6.229  1.00  0.00           C  
ATOM   4586  OD1 ASP A 292     -65.084 -12.369  -5.992  1.00  0.00           O  
ATOM   4587  OD2 ASP A 292     -66.784 -13.498  -5.412  1.00  0.00           O  
ATOM   4588  H   ASP A 292     -66.779 -10.102  -7.234  1.00  0.00           H  
ATOM   4589  HA  ASP A 292     -65.129 -11.907  -8.708  1.00  0.00           H  
ATOM   4590 1HB  ASP A 292     -67.881 -12.369  -7.465  1.00  0.00           H  
ATOM   4591 2HB  ASP A 292     -66.872 -13.645  -8.107  1.00  0.00           H  
ATOM   4592  N   MET A 293     -66.250 -12.470 -10.938  1.00  0.00           N  
ATOM   4593  CA  MET A 293     -66.931 -12.707 -12.230  1.00  0.00           C  
ATOM   4594  C   MET A 293     -66.392 -13.911 -12.988  1.00  0.00           C  
ATOM   4595  O   MET A 293     -65.192 -14.150 -12.994  1.00  0.00           O  
ATOM   4596  CB  MET A 293     -66.852 -11.493 -13.148  1.00  0.00           C  
ATOM   4597  CG  MET A 293     -67.619 -11.642 -14.487  1.00  0.00           C  
ATOM   4598  SD  MET A 293     -67.517 -10.207 -15.553  1.00  0.00           S  
ATOM   4599  CE  MET A 293     -68.389  -8.953 -14.619  1.00  0.00           C  
ATOM   4600  H   MET A 293     -65.286 -12.765 -10.771  1.00  0.00           H  
ATOM   4601  HA  MET A 293     -67.981 -12.906 -12.022  1.00  0.00           H  
ATOM   4602 1HB  MET A 293     -67.207 -10.599 -12.628  1.00  0.00           H  
ATOM   4603 2HB  MET A 293     -65.831 -11.356 -13.397  1.00  0.00           H  
ATOM   4604 1HG  MET A 293     -67.204 -12.468 -15.050  1.00  0.00           H  
ATOM   4605 2HG  MET A 293     -68.669 -11.855 -14.290  1.00  0.00           H  
ATOM   4606 1HE  MET A 293     -68.385  -8.033 -15.192  1.00  0.00           H  
ATOM   4607 2HE  MET A 293     -69.417  -9.268 -14.446  1.00  0.00           H  
ATOM   4608 3HE  MET A 293     -67.893  -8.786 -13.659  1.00  0.00           H  
ATOM   4609  N   GLU A 294     -67.269 -14.664 -13.646  1.00  0.00           N  
ATOM   4610  CA  GLU A 294     -66.809 -15.785 -14.464  1.00  0.00           C  
ATOM   4611  C   GLU A 294     -66.412 -15.368 -15.877  1.00  0.00           C  
ATOM   4612  O   GLU A 294     -67.212 -14.770 -16.602  1.00  0.00           O  
ATOM   4613  CB  GLU A 294     -67.896 -16.856 -14.557  1.00  0.00           C  
ATOM   4614  CG  GLU A 294     -68.242 -17.515 -13.241  1.00  0.00           C  
ATOM   4615  CD  GLU A 294     -69.311 -18.573 -13.366  1.00  0.00           C  
ATOM   4616  OE1 GLU A 294     -69.773 -18.802 -14.461  1.00  0.00           O  
ATOM   4617  OE2 GLU A 294     -69.678 -19.142 -12.362  1.00  0.00           O  
ATOM   4618  H   GLU A 294     -68.255 -14.448 -13.599  1.00  0.00           H  
ATOM   4619  HA  GLU A 294     -65.930 -16.212 -14.002  1.00  0.00           H  
ATOM   4620 1HB  GLU A 294     -68.804 -16.420 -14.971  1.00  0.00           H  
ATOM   4621 2HB  GLU A 294     -67.564 -17.641 -15.242  1.00  0.00           H  
ATOM   4622 1HG  GLU A 294     -67.351 -17.979 -12.868  1.00  0.00           H  
ATOM   4623 2HG  GLU A 294     -68.554 -16.757 -12.526  1.00  0.00           H  
ATOM   4624  N   ILE A 295     -65.186 -15.710 -16.262  1.00  0.00           N  
ATOM   4625  CA  ILE A 295     -64.665 -15.432 -17.595  1.00  0.00           C  
ATOM   4626  C   ILE A 295     -64.461 -16.735 -18.342  1.00  0.00           C  
ATOM   4627  O   ILE A 295     -63.726 -17.602 -17.887  1.00  0.00           O  
ATOM   4628  CB  ILE A 295     -63.337 -14.643 -17.508  1.00  0.00           C  
ATOM   4629  CG1 ILE A 295     -63.568 -13.332 -16.731  1.00  0.00           C  
ATOM   4630  CG2 ILE A 295     -62.764 -14.370 -18.903  1.00  0.00           C  
ATOM   4631  CD1 ILE A 295     -64.585 -12.416 -17.411  1.00  0.00           C  
ATOM   4632  H   ILE A 295     -64.589 -16.192 -15.590  1.00  0.00           H  
ATOM   4633  HA  ILE A 295     -65.390 -14.831 -18.139  1.00  0.00           H  
ATOM   4634  HB  ILE A 295     -62.615 -15.232 -16.935  1.00  0.00           H  
ATOM   4635 1HG1 ILE A 295     -63.931 -13.570 -15.726  1.00  0.00           H  
ATOM   4636 2HG1 ILE A 295     -62.622 -12.799 -16.636  1.00  0.00           H  
ATOM   4637 1HG2 ILE A 295     -61.825 -13.826 -18.813  1.00  0.00           H  
ATOM   4638 2HG2 ILE A 295     -62.586 -15.315 -19.416  1.00  0.00           H  
ATOM   4639 3HG2 ILE A 295     -63.472 -13.774 -19.478  1.00  0.00           H  
ATOM   4640 1HD1 ILE A 295     -64.728 -11.517 -16.844  1.00  0.00           H  
ATOM   4641 2HD1 ILE A 295     -64.228 -12.155 -18.407  1.00  0.00           H  
ATOM   4642 3HD1 ILE A 295     -65.540 -12.931 -17.495  1.00  0.00           H  
ATOM   4643  N   ALA A 296     -65.157 -16.916 -19.458  1.00  0.00           N  
ATOM   4644  CA  ALA A 296     -65.077 -18.170 -20.216  1.00  0.00           C  
ATOM   4645  C   ALA A 296     -65.329 -19.389 -19.312  1.00  0.00           C  
ATOM   4646  O   ALA A 296     -64.682 -20.425 -19.459  1.00  0.00           O  
ATOM   4647  CB  ALA A 296     -63.709 -18.293 -20.890  1.00  0.00           C  
ATOM   4648  H   ALA A 296     -65.753 -16.169 -19.789  1.00  0.00           H  
ATOM   4649  HA  ALA A 296     -65.853 -18.152 -20.982  1.00  0.00           H  
ATOM   4650 1HB  ALA A 296     -63.677 -19.214 -21.472  1.00  0.00           H  
ATOM   4651 2HB  ALA A 296     -63.548 -17.443 -21.551  1.00  0.00           H  
ATOM   4652 3HB  ALA A 296     -62.922 -18.319 -20.140  1.00  0.00           H  
ATOM   4653  N   GLY A 297     -66.269 -19.254 -18.369  1.00  0.00           N  
ATOM   4654  CA  GLY A 297     -66.615 -20.327 -17.437  1.00  0.00           C  
ATOM   4655  C   GLY A 297     -65.690 -20.436 -16.209  1.00  0.00           C  
ATOM   4656  O   GLY A 297     -65.888 -21.319 -15.373  1.00  0.00           O  
ATOM   4657  H   GLY A 297     -66.762 -18.376 -18.301  1.00  0.00           H  
ATOM   4658 1HA  GLY A 297     -67.640 -20.174 -17.094  1.00  0.00           H  
ATOM   4659 2HA  GLY A 297     -66.607 -21.275 -17.973  1.00  0.00           H  
ATOM   4660  N   THR A 298     -64.695 -19.550 -16.095  1.00  0.00           N  
ATOM   4661  CA  THR A 298     -63.748 -19.568 -14.983  1.00  0.00           C  
ATOM   4662  C   THR A 298     -63.942 -18.416 -13.981  1.00  0.00           C  
ATOM   4663  O   THR A 298     -63.685 -17.266 -14.335  1.00  0.00           O  
ATOM   4664  CB  THR A 298     -62.318 -19.432 -15.526  1.00  0.00           C  
ATOM   4665  OG1 THR A 298     -62.002 -20.538 -16.383  1.00  0.00           O  
ATOM   4666  CG2 THR A 298     -61.377 -19.360 -14.410  1.00  0.00           C  
ATOM   4667  H   THR A 298     -64.551 -18.861 -16.825  1.00  0.00           H  
ATOM   4668  HA  THR A 298     -63.824 -20.530 -14.491  1.00  0.00           H  
ATOM   4669  HB  THR A 298     -62.237 -18.513 -16.102  1.00  0.00           H  
ATOM   4670  HG1 THR A 298     -62.541 -20.490 -17.187  1.00  0.00           H  
ATOM   4671 1HG2 THR A 298     -60.374 -19.242 -14.790  1.00  0.00           H  
ATOM   4672 2HG2 THR A 298     -61.628 -18.510 -13.779  1.00  0.00           H  
ATOM   4673 3HG2 THR A 298     -61.465 -20.274 -13.848  1.00  0.00           H  
ATOM   4674  N   PRO A 299     -64.412 -18.665 -12.741  1.00  0.00           N  
ATOM   4675  CA  PRO A 299     -64.610 -17.654 -11.713  1.00  0.00           C  
ATOM   4676  C   PRO A 299     -63.330 -16.911 -11.375  1.00  0.00           C  
ATOM   4677  O   PRO A 299     -62.350 -17.549 -10.973  1.00  0.00           O  
ATOM   4678  CB  PRO A 299     -65.055 -18.497 -10.510  1.00  0.00           C  
ATOM   4679  CG  PRO A 299     -65.662 -19.743 -11.112  1.00  0.00           C  
ATOM   4680  CD  PRO A 299     -64.838 -20.020 -12.348  1.00  0.00           C  
ATOM   4681  HA  PRO A 299     -65.397 -16.950 -12.004  1.00  0.00           H  
ATOM   4682 1HB  PRO A 299     -64.196 -18.705  -9.859  1.00  0.00           H  
ATOM   4683 2HB  PRO A 299     -65.780 -17.927  -9.912  1.00  0.00           H  
ATOM   4684 1HG  PRO A 299     -65.620 -20.571 -10.390  1.00  0.00           H  
ATOM   4685 2HG  PRO A 299     -66.730 -19.586 -11.336  1.00  0.00           H  
ATOM   4686 1HD  PRO A 299     -63.972 -20.663 -12.125  1.00  0.00           H  
ATOM   4687 2HD  PRO A 299     -65.512 -20.456 -13.095  1.00  0.00           H  
ATOM   4688  N   ILE A 300     -63.363 -15.581 -11.441  1.00  0.00           N  
ATOM   4689  CA  ILE A 300     -62.229 -14.739 -11.080  1.00  0.00           C  
ATOM   4690  C   ILE A 300     -62.568 -13.930  -9.820  1.00  0.00           C  
ATOM   4691  O   ILE A 300     -63.450 -13.074  -9.887  1.00  0.00           O  
ATOM   4692  CB  ILE A 300     -61.885 -13.762 -12.214  1.00  0.00           C  
ATOM   4693  CG1 ILE A 300     -61.710 -14.547 -13.501  1.00  0.00           C  
ATOM   4694  CG2 ILE A 300     -60.624 -12.963 -11.861  1.00  0.00           C  
ATOM   4695  CD1 ILE A 300     -60.652 -15.579 -13.423  1.00  0.00           C  
ATOM   4696  H   ILE A 300     -64.186 -15.130 -11.827  1.00  0.00           H  
ATOM   4697  HA  ILE A 300     -61.360 -15.366 -10.938  1.00  0.00           H  
ATOM   4698  HB  ILE A 300     -62.721 -13.074 -12.365  1.00  0.00           H  
ATOM   4699 1HG1 ILE A 300     -62.655 -15.029 -13.750  1.00  0.00           H  
ATOM   4700 2HG1 ILE A 300     -61.455 -13.860 -14.307  1.00  0.00           H  
ATOM   4701 1HG2 ILE A 300     -60.389 -12.266 -12.664  1.00  0.00           H  
ATOM   4702 2HG2 ILE A 300     -60.804 -12.412 -10.937  1.00  0.00           H  
ATOM   4703 3HG2 ILE A 300     -59.784 -13.645 -11.717  1.00  0.00           H  
ATOM   4704 1HD1 ILE A 300     -60.603 -16.091 -14.372  1.00  0.00           H  
ATOM   4705 2HD1 ILE A 300     -59.710 -15.108 -13.196  1.00  0.00           H  
ATOM   4706 3HD1 ILE A 300     -60.884 -16.287 -12.651  1.00  0.00           H  
ATOM   4707  N   PRO A 301     -61.976 -14.214  -8.649  1.00  0.00           N  
ATOM   4708  CA  PRO A 301     -62.221 -13.535  -7.384  1.00  0.00           C  
ATOM   4709  C   PRO A 301     -61.905 -12.047  -7.408  1.00  0.00           C  
ATOM   4710  O   PRO A 301     -60.894 -11.641  -7.993  1.00  0.00           O  
ATOM   4711  CB  PRO A 301     -61.260 -14.249  -6.429  1.00  0.00           C  
ATOM   4712  CG  PRO A 301     -61.006 -15.589  -7.062  1.00  0.00           C  
ATOM   4713  CD  PRO A 301     -61.030 -15.331  -8.541  1.00  0.00           C  
ATOM   4714  HA  PRO A 301     -63.269 -13.700  -7.081  1.00  0.00           H  
ATOM   4715 1HB  PRO A 301     -60.348 -13.643  -6.306  1.00  0.00           H  
ATOM   4716 2HB  PRO A 301     -61.725 -14.328  -5.435  1.00  0.00           H  
ATOM   4717 1HG  PRO A 301     -60.041 -15.995  -6.721  1.00  0.00           H  
ATOM   4718 2HG  PRO A 301     -61.782 -16.303  -6.747  1.00  0.00           H  
ATOM   4719 1HD  PRO A 301     -60.046 -15.027  -8.896  1.00  0.00           H  
ATOM   4720 2HD  PRO A 301     -61.405 -16.243  -9.018  1.00  0.00           H  
ATOM   4721  N   LYS A 302     -62.692 -11.272  -6.673  1.00  0.00           N  
ATOM   4722  CA  LYS A 302     -62.479  -9.838  -6.503  1.00  0.00           C  
ATOM   4723  C   LYS A 302     -61.069  -9.537  -6.018  1.00  0.00           C  
ATOM   4724  O   LYS A 302     -60.571 -10.174  -5.086  1.00  0.00           O  
ATOM   4725  CB  LYS A 302     -63.472  -9.260  -5.502  1.00  0.00           C  
ATOM   4726  CG  LYS A 302     -63.318  -7.767  -5.278  1.00  0.00           C  
ATOM   4727  CD  LYS A 302     -64.387  -7.221  -4.344  1.00  0.00           C  
ATOM   4728  CE  LYS A 302     -64.196  -5.727  -4.109  1.00  0.00           C  
ATOM   4729  NZ  LYS A 302     -65.248  -5.167  -3.226  1.00  0.00           N  
ATOM   4730  H   LYS A 302     -63.522 -11.694  -6.251  1.00  0.00           H  
ATOM   4731  HA  LYS A 302     -62.629  -9.345  -7.463  1.00  0.00           H  
ATOM   4732 1HB  LYS A 302     -64.486  -9.460  -5.841  1.00  0.00           H  
ATOM   4733 2HB  LYS A 302     -63.349  -9.760  -4.542  1.00  0.00           H  
ATOM   4734 1HG  LYS A 302     -62.342  -7.566  -4.840  1.00  0.00           H  
ATOM   4735 2HG  LYS A 302     -63.372  -7.251  -6.235  1.00  0.00           H  
ATOM   4736 1HD  LYS A 302     -65.370  -7.385  -4.787  1.00  0.00           H  
ATOM   4737 2HD  LYS A 302     -64.342  -7.743  -3.391  1.00  0.00           H  
ATOM   4738 1HE  LYS A 302     -63.223  -5.562  -3.649  1.00  0.00           H  
ATOM   4739 2HE  LYS A 302     -64.225  -5.209  -5.062  1.00  0.00           H  
ATOM   4740 1HZ  LYS A 302     -65.086  -4.181  -3.098  1.00  0.00           H  
ATOM   4741 2HZ  LYS A 302     -66.152  -5.307  -3.655  1.00  0.00           H  
ATOM   4742 3HZ  LYS A 302     -65.223  -5.633  -2.333  1.00  0.00           H  
ATOM   4743  N   GLY A 303     -60.406  -8.593  -6.681  1.00  0.00           N  
ATOM   4744  CA  GLY A 303     -59.057  -8.176  -6.339  1.00  0.00           C  
ATOM   4745  C   GLY A 303     -57.969  -8.983  -7.050  1.00  0.00           C  
ATOM   4746  O   GLY A 303     -56.793  -8.614  -7.005  1.00  0.00           O  
ATOM   4747  H   GLY A 303     -60.869  -8.097  -7.442  1.00  0.00           H  
ATOM   4748 1HA  GLY A 303     -58.948  -7.124  -6.589  1.00  0.00           H  
ATOM   4749 2HA  GLY A 303     -58.922  -8.256  -5.262  1.00  0.00           H  
ATOM   4750  N   SER A 304     -58.340 -10.085  -7.707  1.00  0.00           N  
ATOM   4751  CA  SER A 304     -57.356 -10.913  -8.396  1.00  0.00           C  
ATOM   4752  C   SER A 304     -56.681 -10.137  -9.501  1.00  0.00           C  
ATOM   4753  O   SER A 304     -57.335  -9.362 -10.201  1.00  0.00           O  
ATOM   4754  CB  SER A 304     -58.000 -12.145  -8.982  1.00  0.00           C  
ATOM   4755  OG  SER A 304     -57.056 -12.881  -9.701  1.00  0.00           O  
ATOM   4756  H   SER A 304     -59.317 -10.386  -7.715  1.00  0.00           H  
ATOM   4757  HA  SER A 304     -56.591 -11.222  -7.679  1.00  0.00           H  
ATOM   4758 1HB  SER A 304     -58.427 -12.757  -8.188  1.00  0.00           H  
ATOM   4759 2HB  SER A 304     -58.813 -11.847  -9.636  1.00  0.00           H  
ATOM   4760  HG  SER A 304     -56.697 -12.275 -10.372  1.00  0.00           H  
ATOM   4761  N   PHE A 305     -55.372 -10.339  -9.686  1.00  0.00           N  
ATOM   4762  CA  PHE A 305     -54.699  -9.622 -10.767  1.00  0.00           C  
ATOM   4763  C   PHE A 305     -55.134 -10.197 -12.091  1.00  0.00           C  
ATOM   4764  O   PHE A 305     -55.372 -11.399 -12.190  1.00  0.00           O  
ATOM   4765  CB  PHE A 305     -53.175  -9.662 -10.634  1.00  0.00           C  
ATOM   4766  CG  PHE A 305     -52.621  -8.800  -9.520  1.00  0.00           C  
ATOM   4767  CD1 PHE A 305     -53.433  -8.345  -8.487  1.00  0.00           C  
ATOM   4768  CD2 PHE A 305     -51.287  -8.426  -9.514  1.00  0.00           C  
ATOM   4769  CE1 PHE A 305     -52.926  -7.547  -7.479  1.00  0.00           C  
ATOM   4770  CE2 PHE A 305     -50.775  -7.633  -8.506  1.00  0.00           C  
ATOM   4771  CZ  PHE A 305     -51.596  -7.193  -7.485  1.00  0.00           C  
ATOM   4772  H   PHE A 305     -54.851 -11.003  -9.105  1.00  0.00           H  
ATOM   4773  HA  PHE A 305     -54.997  -8.592 -10.767  1.00  0.00           H  
ATOM   4774 1HB  PHE A 305     -52.866 -10.675 -10.443  1.00  0.00           H  
ATOM   4775 2HB  PHE A 305     -52.719  -9.350 -11.572  1.00  0.00           H  
ATOM   4776  HD1 PHE A 305     -54.482  -8.621  -8.468  1.00  0.00           H  
ATOM   4777  HD2 PHE A 305     -50.639  -8.761 -10.315  1.00  0.00           H  
ATOM   4778  HE1 PHE A 305     -53.582  -7.201  -6.677  1.00  0.00           H  
ATOM   4779  HE2 PHE A 305     -49.722  -7.350  -8.519  1.00  0.00           H  
ATOM   4780  HZ  PHE A 305     -51.193  -6.566  -6.694  1.00  0.00           H  
ATOM   4781  N   VAL A 306     -55.242  -9.340 -13.094  1.00  0.00           N  
ATOM   4782  CA  VAL A 306     -55.569  -9.740 -14.449  1.00  0.00           C  
ATOM   4783  C   VAL A 306     -54.473  -9.267 -15.410  1.00  0.00           C  
ATOM   4784  O   VAL A 306     -54.143  -8.076 -15.516  1.00  0.00           O  
ATOM   4785  CB  VAL A 306     -56.952  -9.202 -14.871  1.00  0.00           C  
ATOM   4786  CG1 VAL A 306     -57.238  -9.622 -16.314  1.00  0.00           C  
ATOM   4787  CG2 VAL A 306     -58.049  -9.736 -13.900  1.00  0.00           C  
ATOM   4788  H   VAL A 306     -55.086  -8.361 -12.905  1.00  0.00           H  
ATOM   4789  HA  VAL A 306     -55.615 -10.828 -14.489  1.00  0.00           H  
ATOM   4790  HB  VAL A 306     -56.943  -8.134 -14.828  1.00  0.00           H  
ATOM   4791 1HG1 VAL A 306     -58.207  -9.233 -16.625  1.00  0.00           H  
ATOM   4792 2HG1 VAL A 306     -56.462  -9.225 -16.968  1.00  0.00           H  
ATOM   4793 3HG1 VAL A 306     -57.243 -10.710 -16.381  1.00  0.00           H  
ATOM   4794 1HG2 VAL A 306     -59.023  -9.345 -14.198  1.00  0.00           H  
ATOM   4795 2HG2 VAL A 306     -58.066 -10.826 -13.933  1.00  0.00           H  
ATOM   4796 3HG2 VAL A 306     -57.831  -9.409 -12.880  1.00  0.00           H  
ATOM   4797  N   HIS A 307     -53.904 -10.236 -16.098  1.00  0.00           N  
ATOM   4798  CA  HIS A 307     -52.790 -10.070 -17.004  1.00  0.00           C  
ATOM   4799  C   HIS A 307     -53.232 -10.226 -18.464  1.00  0.00           C  
ATOM   4800  O   HIS A 307     -53.626 -11.314 -18.894  1.00  0.00           O  
ATOM   4801  CB  HIS A 307     -51.743 -11.123 -16.586  1.00  0.00           C  
ATOM   4802  CG  HIS A 307     -50.433 -11.176 -17.298  1.00  0.00           C  
ATOM   4803  ND1 HIS A 307     -49.451 -12.087 -16.939  1.00  0.00           N  
ATOM   4804  CD2 HIS A 307     -49.923 -10.474 -18.327  1.00  0.00           C  
ATOM   4805  CE1 HIS A 307     -48.403 -11.927 -17.708  1.00  0.00           C  
ATOM   4806  NE2 HIS A 307     -48.658 -10.970 -18.557  1.00  0.00           N  
ATOM   4807  H   HIS A 307     -54.243 -11.180 -15.941  1.00  0.00           H  
ATOM   4808  HA  HIS A 307     -52.357  -9.076 -16.882  1.00  0.00           H  
ATOM   4809 1HB  HIS A 307     -51.544 -11.002 -15.528  1.00  0.00           H  
ATOM   4810 2HB  HIS A 307     -52.186 -12.092 -16.683  1.00  0.00           H  
ATOM   4811  HD1 HIS A 307     -49.466 -12.679 -16.134  1.00  0.00           H  
ATOM   4812  HD2 HIS A 307     -50.314  -9.659 -18.943  1.00  0.00           H  
ATOM   4813  HE1 HIS A 307     -47.518 -12.543 -17.578  1.00  0.00           H  
ATOM   4814  N   ILE A 308     -53.230  -9.123 -19.214  1.00  0.00           N  
ATOM   4815  CA  ILE A 308     -53.683  -9.171 -20.603  1.00  0.00           C  
ATOM   4816  C   ILE A 308     -52.511  -9.399 -21.544  1.00  0.00           C  
ATOM   4817  O   ILE A 308     -51.677  -8.513 -21.750  1.00  0.00           O  
ATOM   4818  CB  ILE A 308     -54.406  -7.880 -21.019  1.00  0.00           C  
ATOM   4819  CG1 ILE A 308     -55.596  -7.589 -20.087  1.00  0.00           C  
ATOM   4820  CG2 ILE A 308     -54.849  -7.986 -22.464  1.00  0.00           C  
ATOM   4821  CD1 ILE A 308     -56.642  -8.675 -20.048  1.00  0.00           C  
ATOM   4822  H   ILE A 308     -52.902  -8.250 -18.819  1.00  0.00           H  
ATOM   4823  HA  ILE A 308     -54.375 -10.004 -20.720  1.00  0.00           H  
ATOM   4824  HB  ILE A 308     -53.719  -7.046 -20.927  1.00  0.00           H  
ATOM   4825 1HG1 ILE A 308     -55.223  -7.434 -19.073  1.00  0.00           H  
ATOM   4826 2HG1 ILE A 308     -56.070  -6.681 -20.422  1.00  0.00           H  
ATOM   4827 1HG2 ILE A 308     -55.332  -7.068 -22.768  1.00  0.00           H  
ATOM   4828 2HG2 ILE A 308     -53.981  -8.163 -23.099  1.00  0.00           H  
ATOM   4829 3HG2 ILE A 308     -55.544  -8.818 -22.562  1.00  0.00           H  
ATOM   4830 1HD1 ILE A 308     -57.448  -8.382 -19.374  1.00  0.00           H  
ATOM   4831 2HD1 ILE A 308     -57.049  -8.835 -21.049  1.00  0.00           H  
ATOM   4832 3HD1 ILE A 308     -56.186  -9.586 -19.687  1.00  0.00           H  
ATOM   4833  N   SER A 309     -52.496 -10.565 -22.175  1.00  0.00           N  
ATOM   4834  CA  SER A 309     -51.376 -10.970 -23.004  1.00  0.00           C  
ATOM   4835  C   SER A 309     -51.368 -10.311 -24.375  1.00  0.00           C  
ATOM   4836  O   SER A 309     -51.646 -10.959 -25.382  1.00  0.00           O  
ATOM   4837  CB  SER A 309     -51.398 -12.468 -23.203  1.00  0.00           C  
ATOM   4838  OG  SER A 309     -51.349 -13.140 -21.983  1.00  0.00           O  
ATOM   4839  H   SER A 309     -53.242 -11.247 -22.013  1.00  0.00           H  
ATOM   4840  HA  SER A 309     -50.454 -10.692 -22.489  1.00  0.00           H  
ATOM   4841 1HB  SER A 309     -52.292 -12.746 -23.741  1.00  0.00           H  
ATOM   4842 2HB  SER A 309     -50.544 -12.758 -23.809  1.00  0.00           H  
ATOM   4843  HG  SER A 309     -52.230 -13.000 -21.587  1.00  0.00           H  
ATOM   4844  N   ILE A 310     -50.982  -9.047 -24.430  1.00  0.00           N  
ATOM   4845  CA  ILE A 310     -50.926  -8.334 -25.708  1.00  0.00           C  
ATOM   4846  C   ILE A 310     -50.076  -9.043 -26.745  1.00  0.00           C  
ATOM   4847  O   ILE A 310     -50.483  -9.167 -27.905  1.00  0.00           O  
ATOM   4848  CB  ILE A 310     -50.423  -6.877 -25.534  1.00  0.00           C  
ATOM   4849  CG1 ILE A 310     -51.516  -6.045 -24.877  1.00  0.00           C  
ATOM   4850  CG2 ILE A 310     -49.771  -6.252 -26.795  1.00  0.00           C  
ATOM   4851  CD1 ILE A 310     -51.066  -4.675 -24.478  1.00  0.00           C  
ATOM   4852  H   ILE A 310     -50.777  -8.582 -23.545  1.00  0.00           H  
ATOM   4853  HA  ILE A 310     -51.940  -8.279 -26.095  1.00  0.00           H  
ATOM   4854  HB  ILE A 310     -49.634  -6.912 -24.782  1.00  0.00           H  
ATOM   4855 1HG1 ILE A 310     -52.347  -5.939 -25.559  1.00  0.00           H  
ATOM   4856 2HG1 ILE A 310     -51.864  -6.577 -23.993  1.00  0.00           H  
ATOM   4857 1HG2 ILE A 310     -49.391  -5.263 -26.536  1.00  0.00           H  
ATOM   4858 2HG2 ILE A 310     -48.945  -6.876 -27.118  1.00  0.00           H  
ATOM   4859 3HG2 ILE A 310     -50.455  -6.160 -27.592  1.00  0.00           H  
ATOM   4860 1HD1 ILE A 310     -51.889  -4.136 -24.019  1.00  0.00           H  
ATOM   4861 2HD1 ILE A 310     -50.251  -4.754 -23.786  1.00  0.00           H  
ATOM   4862 3HD1 ILE A 310     -50.737  -4.134 -25.363  1.00  0.00           H  
ATOM   4863  N   GLY A 311     -48.926  -9.562 -26.341  1.00  0.00           N  
ATOM   4864  CA  GLY A 311     -48.073 -10.268 -27.287  1.00  0.00           C  
ATOM   4865  C   GLY A 311     -48.741 -11.506 -27.925  1.00  0.00           C  
ATOM   4866  O   GLY A 311     -48.312 -11.974 -28.982  1.00  0.00           O  
ATOM   4867  H   GLY A 311     -48.637  -9.445 -25.367  1.00  0.00           H  
ATOM   4868 1HA  GLY A 311     -47.774  -9.576 -28.074  1.00  0.00           H  
ATOM   4869 2HA  GLY A 311     -47.159 -10.564 -26.781  1.00  0.00           H  
ATOM   4870  N   ALA A 312     -49.765 -12.072 -27.272  1.00  0.00           N  
ATOM   4871  CA  ALA A 312     -50.443 -13.257 -27.783  1.00  0.00           C  
ATOM   4872  C   ALA A 312     -51.597 -12.940 -28.743  1.00  0.00           C  
ATOM   4873  O   ALA A 312     -52.200 -13.856 -29.300  1.00  0.00           O  
ATOM   4874  CB  ALA A 312     -50.985 -14.071 -26.625  1.00  0.00           C  
ATOM   4875  H   ALA A 312     -50.132 -11.640 -26.429  1.00  0.00           H  
ATOM   4876  HA  ALA A 312     -49.708 -13.852 -28.321  1.00  0.00           H  
ATOM   4877 1HB  ALA A 312     -51.446 -14.972 -27.016  1.00  0.00           H  
ATOM   4878 2HB  ALA A 312     -50.171 -14.332 -25.954  1.00  0.00           H  
ATOM   4879 3HB  ALA A 312     -51.723 -13.482 -26.088  1.00  0.00           H  
ATOM   4880  N   ALA A 313     -51.947 -11.659 -28.899  1.00  0.00           N  
ATOM   4881  CA  ALA A 313     -53.105 -11.267 -29.715  1.00  0.00           C  
ATOM   4882  C   ALA A 313     -52.788 -11.040 -31.208  1.00  0.00           C  
ATOM   4883  O   ALA A 313     -53.695 -10.729 -31.990  1.00  0.00           O  
ATOM   4884  CB  ALA A 313     -53.709 -10.007 -29.134  1.00  0.00           C  
ATOM   4885  H   ALA A 313     -51.403 -10.920 -28.445  1.00  0.00           H  
ATOM   4886  HA  ALA A 313     -53.840 -12.069 -29.654  1.00  0.00           H  
ATOM   4887 1HB  ALA A 313     -54.595  -9.718 -29.697  1.00  0.00           H  
ATOM   4888 2HB  ALA A 313     -53.977 -10.175 -28.090  1.00  0.00           H  
ATOM   4889 3HB  ALA A 313     -52.964  -9.226 -29.199  1.00  0.00           H  
ATOM   4890  N   GLY A 314     -51.519 -11.164 -31.597  1.00  0.00           N  
ATOM   4891  CA  GLY A 314     -51.103 -10.853 -32.967  1.00  0.00           C  
ATOM   4892  C   GLY A 314     -51.308 -11.990 -33.999  1.00  0.00           C  
ATOM   4893  O   GLY A 314     -51.912 -13.023 -33.709  1.00  0.00           O  
ATOM   4894  H   GLY A 314     -50.828 -11.455 -30.918  1.00  0.00           H  
ATOM   4895 1HA  GLY A 314     -51.647  -9.969 -33.303  1.00  0.00           H  
ATOM   4896 2HA  GLY A 314     -50.049 -10.574 -32.952  1.00  0.00           H  
ATOM   4897  N   ARG A 315     -50.765 -11.771 -35.209  1.00  0.00           N  
ATOM   4898  CA  ARG A 315     -50.857 -12.669 -36.375  1.00  0.00           C  
ATOM   4899  C   ARG A 315     -49.470 -12.984 -36.945  1.00  0.00           C  
ATOM   4900  O   ARG A 315     -48.563 -12.146 -36.886  1.00  0.00           O  
ATOM   4901  CB  ARG A 315     -51.597 -11.978 -37.516  1.00  0.00           C  
ATOM   4902  CG  ARG A 315     -53.036 -11.557 -37.294  1.00  0.00           C  
ATOM   4903  CD  ARG A 315     -53.516 -10.805 -38.509  1.00  0.00           C  
ATOM   4904  NE  ARG A 315     -54.816 -10.200 -38.331  1.00  0.00           N  
ATOM   4905  CZ  ARG A 315     -56.005 -10.739 -38.671  1.00  0.00           C  
ATOM   4906  NH1 ARG A 315     -56.070 -11.935 -39.232  1.00  0.00           N  
ATOM   4907  NH2 ARG A 315     -57.112 -10.047 -38.439  1.00  0.00           N  
ATOM   4908  H   ARG A 315     -50.281 -10.905 -35.337  1.00  0.00           H  
ATOM   4909  HA  ARG A 315     -51.355 -13.594 -36.082  1.00  0.00           H  
ATOM   4910 1HB  ARG A 315     -51.049 -11.081 -37.799  1.00  0.00           H  
ATOM   4911 2HB  ARG A 315     -51.592 -12.636 -38.386  1.00  0.00           H  
ATOM   4912 1HG  ARG A 315     -53.667 -12.431 -37.141  1.00  0.00           H  
ATOM   4913 2HG  ARG A 315     -53.105 -10.893 -36.429  1.00  0.00           H  
ATOM   4914 1HD  ARG A 315     -52.809 -10.005 -38.736  1.00  0.00           H  
ATOM   4915 2HD  ARG A 315     -53.572 -11.484 -39.358  1.00  0.00           H  
ATOM   4916  HE  ARG A 315     -54.821  -9.259 -37.898  1.00  0.00           H  
ATOM   4917 1HH1 ARG A 315     -55.222 -12.456 -39.410  1.00  0.00           H  
ATOM   4918 2HH1 ARG A 315     -56.965 -12.328 -39.488  1.00  0.00           H  
ATOM   4919 1HH2 ARG A 315     -57.040  -9.107 -37.994  1.00  0.00           H  
ATOM   4920 2HH2 ARG A 315     -58.010 -10.424 -38.691  1.00  0.00           H  
ATOM   4921  N   ASP A 316     -49.315 -14.172 -37.544  1.00  0.00           N  
ATOM   4922  CA  ASP A 316     -48.079 -14.568 -38.247  1.00  0.00           C  
ATOM   4923  C   ASP A 316     -46.807 -14.025 -37.560  1.00  0.00           C  
ATOM   4924  O   ASP A 316     -45.924 -13.485 -38.234  1.00  0.00           O  
ATOM   4925  CB  ASP A 316     -48.119 -14.086 -39.700  1.00  0.00           C  
ATOM   4926  CG  ASP A 316     -47.104 -14.809 -40.609  1.00  0.00           C  
ATOM   4927  OD1 ASP A 316     -46.748 -15.938 -40.304  1.00  0.00           O  
ATOM   4928  OD2 ASP A 316     -46.713 -14.251 -41.601  1.00  0.00           O  
ATOM   4929  H   ASP A 316     -50.091 -14.820 -37.533  1.00  0.00           H  
ATOM   4930  HA  ASP A 316     -48.032 -15.656 -38.267  1.00  0.00           H  
ATOM   4931 1HB  ASP A 316     -49.120 -14.235 -40.109  1.00  0.00           H  
ATOM   4932 2HB  ASP A 316     -47.909 -13.012 -39.732  1.00  0.00           H  
ATOM   4933  N   PRO A 317     -46.632 -14.264 -36.248  1.00  0.00           N  
ATOM   4934  CA  PRO A 317     -45.696 -13.583 -35.367  1.00  0.00           C  
ATOM   4935  C   PRO A 317     -44.239 -13.769 -35.748  1.00  0.00           C  
ATOM   4936  O   PRO A 317     -43.368 -13.034 -35.286  1.00  0.00           O  
ATOM   4937  CB  PRO A 317     -45.975 -14.248 -34.013  1.00  0.00           C  
ATOM   4938  CG  PRO A 317     -46.549 -15.612 -34.358  1.00  0.00           C  
ATOM   4939  CD  PRO A 317     -47.358 -15.384 -35.599  1.00  0.00           C  
ATOM   4940  HA  PRO A 317     -45.953 -12.514 -35.341  1.00  0.00           H  
ATOM   4941 1HB  PRO A 317     -45.042 -14.313 -33.434  1.00  0.00           H  
ATOM   4942 2HB  PRO A 317     -46.672 -13.628 -33.431  1.00  0.00           H  
ATOM   4943 1HG  PRO A 317     -45.735 -16.337 -34.510  1.00  0.00           H  
ATOM   4944 2HG  PRO A 317     -47.155 -15.990 -33.520  1.00  0.00           H  
ATOM   4945 1HD  PRO A 317     -47.344 -16.286 -36.221  1.00  0.00           H  
ATOM   4946 2HD  PRO A 317     -48.368 -15.095 -35.298  1.00  0.00           H  
ATOM   4947  N   LYS A 318     -43.965 -14.785 -36.554  1.00  0.00           N  
ATOM   4948  CA  LYS A 318     -42.617 -15.096 -36.984  1.00  0.00           C  
ATOM   4949  C   LYS A 318     -41.972 -14.040 -37.884  1.00  0.00           C  
ATOM   4950  O   LYS A 318     -40.754 -14.069 -38.081  1.00  0.00           O  
ATOM   4951  CB  LYS A 318     -42.591 -16.439 -37.718  1.00  0.00           C  
ATOM   4952  CG  LYS A 318     -43.283 -16.451 -39.099  1.00  0.00           C  
ATOM   4953  CD  LYS A 318     -43.142 -17.836 -39.761  1.00  0.00           C  
ATOM   4954  CE  LYS A 318     -43.640 -17.862 -41.225  1.00  0.00           C  
ATOM   4955  NZ  LYS A 318     -45.129 -17.848 -41.350  1.00  0.00           N  
ATOM   4956  H   LYS A 318     -44.721 -15.348 -36.910  1.00  0.00           H  
ATOM   4957  HA  LYS A 318     -41.998 -15.183 -36.091  1.00  0.00           H  
ATOM   4958 1HB  LYS A 318     -41.557 -16.750 -37.862  1.00  0.00           H  
ATOM   4959 2HB  LYS A 318     -43.078 -17.193 -37.102  1.00  0.00           H  
ATOM   4960 1HG  LYS A 318     -44.347 -16.204 -38.989  1.00  0.00           H  
ATOM   4961 2HG  LYS A 318     -42.828 -15.705 -39.745  1.00  0.00           H  
ATOM   4962 1HD  LYS A 318     -42.095 -18.138 -39.741  1.00  0.00           H  
ATOM   4963 2HD  LYS A 318     -43.719 -18.562 -39.188  1.00  0.00           H  
ATOM   4964 1HE  LYS A 318     -43.240 -16.992 -41.744  1.00  0.00           H  
ATOM   4965 2HE  LYS A 318     -43.260 -18.764 -41.702  1.00  0.00           H  
ATOM   4966 1HZ  LYS A 318     -45.384 -17.867 -42.320  1.00  0.00           H  
ATOM   4967 2HZ  LYS A 318     -45.518 -18.648 -40.889  1.00  0.00           H  
ATOM   4968 3HZ  LYS A 318     -45.546 -17.012 -40.936  1.00  0.00           H  
ATOM   4969  N   ALA A 319     -42.752 -13.108 -38.444  1.00  0.00           N  
ATOM   4970  CA  ALA A 319     -42.119 -12.144 -39.345  1.00  0.00           C  
ATOM   4971  C   ALA A 319     -42.742 -10.757 -39.339  1.00  0.00           C  
ATOM   4972  O   ALA A 319     -43.921 -10.569 -39.048  1.00  0.00           O  
ATOM   4973  CB  ALA A 319     -42.158 -12.685 -40.762  1.00  0.00           C  
ATOM   4974  H   ALA A 319     -43.763 -13.105 -38.271  1.00  0.00           H  
ATOM   4975  HA  ALA A 319     -41.081 -12.032 -39.034  1.00  0.00           H  
ATOM   4976 1HB  ALA A 319     -41.647 -11.989 -41.430  1.00  0.00           H  
ATOM   4977 2HB  ALA A 319     -41.663 -13.654 -40.797  1.00  0.00           H  
ATOM   4978 3HB  ALA A 319     -43.198 -12.794 -41.077  1.00  0.00           H  
ATOM   4979  N   PHE A 320     -41.909  -9.785 -39.707  1.00  0.00           N  
ATOM   4980  CA  PHE A 320     -42.302  -8.390 -39.871  1.00  0.00           C  
ATOM   4981  C   PHE A 320     -42.656  -8.094 -41.319  1.00  0.00           C  
ATOM   4982  O   PHE A 320     -41.828  -8.307 -42.208  1.00  0.00           O  
ATOM   4983  CB  PHE A 320     -41.137  -7.464 -39.482  1.00  0.00           C  
ATOM   4984  CG  PHE A 320     -41.440  -5.993 -39.662  1.00  0.00           C  
ATOM   4985  CD1 PHE A 320     -42.042  -5.263 -38.675  1.00  0.00           C  
ATOM   4986  CD2 PHE A 320     -41.146  -5.351 -40.869  1.00  0.00           C  
ATOM   4987  CE1 PHE A 320     -42.347  -3.931 -38.880  1.00  0.00           C  
ATOM   4988  CE2 PHE A 320     -41.455  -4.014 -41.067  1.00  0.00           C  
ATOM   4989  CZ  PHE A 320     -42.062  -3.307 -40.065  1.00  0.00           C  
ATOM   4990  H   PHE A 320     -40.950 -10.030 -39.901  1.00  0.00           H  
ATOM   4991  HA  PHE A 320     -43.173  -8.184 -39.243  1.00  0.00           H  
ATOM   4992 1HB  PHE A 320     -40.880  -7.629 -38.440  1.00  0.00           H  
ATOM   4993 2HB  PHE A 320     -40.260  -7.708 -40.077  1.00  0.00           H  
ATOM   4994  HD1 PHE A 320     -42.292  -5.743 -37.730  1.00  0.00           H  
ATOM   4995  HD2 PHE A 320     -40.675  -5.922 -41.669  1.00  0.00           H  
ATOM   4996  HE1 PHE A 320     -42.834  -3.375 -38.098  1.00  0.00           H  
ATOM   4997  HE2 PHE A 320     -41.223  -3.532 -42.015  1.00  0.00           H  
ATOM   4998  HZ  PHE A 320     -42.322  -2.255 -40.203  1.00  0.00           H  
ATOM   4999  N   ASP A 321     -43.875  -7.619 -41.565  1.00  0.00           N  
ATOM   5000  CA  ASP A 321     -44.285  -7.264 -42.926  1.00  0.00           C  
ATOM   5001  C   ASP A 321     -45.425  -6.247 -42.927  1.00  0.00           C  
ATOM   5002  O   ASP A 321     -46.597  -6.602 -42.776  1.00  0.00           O  
ATOM   5003  CB  ASP A 321     -44.691  -8.492 -43.746  1.00  0.00           C  
ATOM   5004  CG  ASP A 321     -44.980  -8.139 -45.223  1.00  0.00           C  
ATOM   5005  OD1 ASP A 321     -44.965  -6.954 -45.547  1.00  0.00           O  
ATOM   5006  OD2 ASP A 321     -45.199  -9.043 -46.006  1.00  0.00           O  
ATOM   5007  H   ASP A 321     -44.524  -7.486 -40.782  1.00  0.00           H  
ATOM   5008  HA  ASP A 321     -43.430  -6.803 -43.423  1.00  0.00           H  
ATOM   5009 1HB  ASP A 321     -43.894  -9.238 -43.711  1.00  0.00           H  
ATOM   5010 2HB  ASP A 321     -45.586  -8.941 -43.310  1.00  0.00           H  
ATOM   5011  N   ARG A 322     -45.095  -4.977 -43.174  1.00  0.00           N  
ATOM   5012  CA  ARG A 322     -46.081  -3.895 -43.105  1.00  0.00           C  
ATOM   5013  C   ARG A 322     -47.207  -4.047 -44.129  1.00  0.00           C  
ATOM   5014  O   ARG A 322     -48.245  -3.385 -44.020  1.00  0.00           O  
ATOM   5015  CB  ARG A 322     -45.458  -2.530 -43.322  1.00  0.00           C  
ATOM   5016  CG  ARG A 322     -45.000  -2.205 -44.731  1.00  0.00           C  
ATOM   5017  CD  ARG A 322     -44.380  -0.848 -44.779  1.00  0.00           C  
ATOM   5018  NE  ARG A 322     -44.017  -0.448 -46.124  1.00  0.00           N  
ATOM   5019  CZ  ARG A 322     -42.868  -0.763 -46.736  1.00  0.00           C  
ATOM   5020  NH1 ARG A 322     -41.959  -1.476 -46.139  1.00  0.00           N  
ATOM   5021  NH2 ARG A 322     -42.613  -0.366 -47.957  1.00  0.00           N  
ATOM   5022  H   ARG A 322     -44.126  -4.758 -43.354  1.00  0.00           H  
ATOM   5023  HA  ARG A 322     -46.526  -3.909 -42.111  1.00  0.00           H  
ATOM   5024 1HB  ARG A 322     -46.158  -1.770 -43.029  1.00  0.00           H  
ATOM   5025 2HB  ARG A 322     -44.587  -2.440 -42.680  1.00  0.00           H  
ATOM   5026 1HG  ARG A 322     -44.270  -2.943 -45.061  1.00  0.00           H  
ATOM   5027 2HG  ARG A 322     -45.858  -2.212 -45.404  1.00  0.00           H  
ATOM   5028 1HD  ARG A 322     -45.087  -0.115 -44.385  1.00  0.00           H  
ATOM   5029 2HD  ARG A 322     -43.479  -0.845 -44.170  1.00  0.00           H  
ATOM   5030  HE  ARG A 322     -44.678   0.112 -46.636  1.00  0.00           H  
ATOM   5031 1HH1 ARG A 322     -42.097  -1.810 -45.200  1.00  0.00           H  
ATOM   5032 2HH1 ARG A 322     -41.093  -1.676 -46.663  1.00  0.00           H  
ATOM   5033 1HH2 ARG A 322     -43.275   0.190 -48.474  1.00  0.00           H  
ATOM   5034 2HH2 ARG A 322     -41.707  -0.641 -48.364  1.00  0.00           H  
ATOM   5035  N   ALA A 323     -47.014  -4.917 -45.131  1.00  0.00           N  
ATOM   5036  CA  ALA A 323     -48.001  -5.139 -46.173  1.00  0.00           C  
ATOM   5037  C   ALA A 323     -49.324  -5.619 -45.596  1.00  0.00           C  
ATOM   5038  O   ALA A 323     -50.362  -5.436 -46.220  1.00  0.00           O  
ATOM   5039  CB  ALA A 323     -47.502  -6.146 -47.180  1.00  0.00           C  
ATOM   5040  H   ALA A 323     -46.154  -5.483 -45.172  1.00  0.00           H  
ATOM   5041  HA  ALA A 323     -48.169  -4.190 -46.679  1.00  0.00           H  
ATOM   5042 1HB  ALA A 323     -48.242  -6.274 -47.965  1.00  0.00           H  
ATOM   5043 2HB  ALA A 323     -46.564  -5.797 -47.610  1.00  0.00           H  
ATOM   5044 3HB  ALA A 323     -47.332  -7.102 -46.678  1.00  0.00           H  
ATOM   5045  N   GLU A 324     -49.315  -6.200 -44.399  1.00  0.00           N  
ATOM   5046  CA  GLU A 324     -50.553  -6.685 -43.798  1.00  0.00           C  
ATOM   5047  C   GLU A 324     -51.584  -5.560 -43.584  1.00  0.00           C  
ATOM   5048  O   GLU A 324     -52.785  -5.830 -43.515  1.00  0.00           O  
ATOM   5049  CB  GLU A 324     -50.266  -7.392 -42.471  1.00  0.00           C  
ATOM   5050  CG  GLU A 324     -49.575  -8.752 -42.606  1.00  0.00           C  
ATOM   5051  CD  GLU A 324     -50.463  -9.803 -43.249  1.00  0.00           C  
ATOM   5052  OE1 GLU A 324     -51.568  -9.980 -42.784  1.00  0.00           O  
ATOM   5053  OE2 GLU A 324     -50.038 -10.424 -44.196  1.00  0.00           O  
ATOM   5054  H   GLU A 324     -48.426  -6.315 -43.898  1.00  0.00           H  
ATOM   5055  HA  GLU A 324     -50.992  -7.413 -44.478  1.00  0.00           H  
ATOM   5056 1HB  GLU A 324     -49.621  -6.757 -41.857  1.00  0.00           H  
ATOM   5057 2HB  GLU A 324     -51.197  -7.537 -41.925  1.00  0.00           H  
ATOM   5058 1HG  GLU A 324     -48.673  -8.624 -43.213  1.00  0.00           H  
ATOM   5059 2HG  GLU A 324     -49.267  -9.090 -41.617  1.00  0.00           H  
ATOM   5060  N   SER A 325     -51.126  -4.309 -43.424  1.00  0.00           N  
ATOM   5061  CA  SER A 325     -52.040  -3.177 -43.229  1.00  0.00           C  
ATOM   5062  C   SER A 325     -52.281  -2.391 -44.533  1.00  0.00           C  
ATOM   5063  O   SER A 325     -52.957  -1.350 -44.539  1.00  0.00           O  
ATOM   5064  CB  SER A 325     -51.525  -2.258 -42.146  1.00  0.00           C  
ATOM   5065  OG  SER A 325     -51.489  -2.916 -40.913  1.00  0.00           O  
ATOM   5066  H   SER A 325     -50.124  -4.124 -43.497  1.00  0.00           H  
ATOM   5067  HA  SER A 325     -53.004  -3.565 -42.896  1.00  0.00           H  
ATOM   5068 1HB  SER A 325     -50.531  -1.899 -42.402  1.00  0.00           H  
ATOM   5069 2HB  SER A 325     -52.183  -1.390 -42.073  1.00  0.00           H  
ATOM   5070  HG  SER A 325     -51.687  -2.230 -40.240  1.00  0.00           H  
ATOM   5071  N   LEU A 326     -51.683  -2.865 -45.632  1.00  0.00           N  
ATOM   5072  CA  LEU A 326     -51.774  -2.182 -46.911  1.00  0.00           C  
ATOM   5073  C   LEU A 326     -52.923  -2.766 -47.723  1.00  0.00           C  
ATOM   5074  O   LEU A 326     -52.882  -3.915 -48.161  1.00  0.00           O  
ATOM   5075  CB  LEU A 326     -50.432  -2.320 -47.644  1.00  0.00           C  
ATOM   5076  CG  LEU A 326     -50.299  -1.664 -49.004  1.00  0.00           C  
ATOM   5077  CD1 LEU A 326     -50.494  -0.155 -48.865  1.00  0.00           C  
ATOM   5078  CD2 LEU A 326     -48.912  -1.987 -49.556  1.00  0.00           C  
ATOM   5079  H   LEU A 326     -51.172  -3.743 -45.600  1.00  0.00           H  
ATOM   5080  HA  LEU A 326     -51.974  -1.127 -46.735  1.00  0.00           H  
ATOM   5081 1HB  LEU A 326     -49.646  -1.928 -47.000  1.00  0.00           H  
ATOM   5082 2HB  LEU A 326     -50.246  -3.381 -47.791  1.00  0.00           H  
ATOM   5083  HG  LEU A 326     -51.067  -2.047 -49.678  1.00  0.00           H  
ATOM   5084 1HD1 LEU A 326     -50.396   0.314 -49.844  1.00  0.00           H  
ATOM   5085 2HD1 LEU A 326     -51.488   0.047 -48.463  1.00  0.00           H  
ATOM   5086 3HD1 LEU A 326     -49.742   0.249 -48.194  1.00  0.00           H  
ATOM   5087 1HD2 LEU A 326     -48.791  -1.525 -50.536  1.00  0.00           H  
ATOM   5088 2HD2 LEU A 326     -48.152  -1.601 -48.875  1.00  0.00           H  
ATOM   5089 3HD2 LEU A 326     -48.802  -3.068 -49.646  1.00  0.00           H  
ATOM   5090  N   ASP A 327     -53.962  -1.966 -47.890  1.00  0.00           N  
ATOM   5091  CA  ASP A 327     -55.200  -2.385 -48.529  1.00  0.00           C  
ATOM   5092  C   ASP A 327     -55.932  -1.138 -48.987  1.00  0.00           C  
ATOM   5093  O   ASP A 327     -55.320  -0.085 -49.160  1.00  0.00           O  
ATOM   5094  CB  ASP A 327     -56.060  -3.129 -47.503  1.00  0.00           C  
ATOM   5095  CG  ASP A 327     -56.997  -4.182 -48.055  1.00  0.00           C  
ATOM   5096  OD1 ASP A 327     -57.847  -3.833 -48.823  1.00  0.00           O  
ATOM   5097  OD2 ASP A 327     -56.919  -5.301 -47.610  1.00  0.00           O  
ATOM   5098  H   ASP A 327     -53.903  -1.029 -47.514  1.00  0.00           H  
ATOM   5099  HA  ASP A 327     -54.977  -3.018 -49.389  1.00  0.00           H  
ATOM   5100 1HB  ASP A 327     -55.404  -3.604 -46.769  1.00  0.00           H  
ATOM   5101 2HB  ASP A 327     -56.645  -2.403 -46.978  1.00  0.00           H  
ATOM   5102  N   VAL A 328     -57.252  -1.232 -49.144  1.00  0.00           N  
ATOM   5103  CA  VAL A 328     -58.024  -0.052 -49.493  1.00  0.00           C  
ATOM   5104  C   VAL A 328     -58.027   0.928 -48.308  1.00  0.00           C  
ATOM   5105  O   VAL A 328     -58.165   2.136 -48.500  1.00  0.00           O  
ATOM   5106  CB  VAL A 328     -59.464  -0.453 -49.874  1.00  0.00           C  
ATOM   5107  CG1 VAL A 328     -59.418  -1.401 -51.058  1.00  0.00           C  
ATOM   5108  CG2 VAL A 328     -60.170  -1.121 -48.687  1.00  0.00           C  
ATOM   5109  H   VAL A 328     -57.712  -2.137 -49.049  1.00  0.00           H  
ATOM   5110  HA  VAL A 328     -57.557   0.432 -50.350  1.00  0.00           H  
ATOM   5111  HB  VAL A 328     -60.017   0.433 -50.178  1.00  0.00           H  
ATOM   5112 1HG1 VAL A 328     -60.432  -1.678 -51.344  1.00  0.00           H  
ATOM   5113 2HG1 VAL A 328     -58.923  -0.914 -51.896  1.00  0.00           H  
ATOM   5114 3HG1 VAL A 328     -58.861  -2.301 -50.774  1.00  0.00           H  
ATOM   5115 1HG2 VAL A 328     -61.178  -1.402 -48.983  1.00  0.00           H  
ATOM   5116 2HG2 VAL A 328     -59.615  -2.017 -48.393  1.00  0.00           H  
ATOM   5117 3HG2 VAL A 328     -60.231  -0.439 -47.851  1.00  0.00           H  
ATOM   5118  N   ALA A 329     -57.888   0.394 -47.080  1.00  0.00           N  
ATOM   5119  CA  ALA A 329     -57.772   1.226 -45.887  1.00  0.00           C  
ATOM   5120  C   ALA A 329     -56.346   1.005 -45.241  1.00  0.00           C  
ATOM   5121  O   ALA A 329     -55.435   1.699 -45.685  1.00  0.00           O  
ATOM   5122  CB  ALA A 329     -59.004   0.977 -45.028  1.00  0.00           C  
ATOM   5123  H   ALA A 329     -57.818  -0.608 -47.002  1.00  0.00           H  
ATOM   5124  HA  ALA A 329     -57.798   2.274 -46.177  1.00  0.00           H  
ATOM   5125 1HB  ALA A 329     -58.969   1.603 -44.138  1.00  0.00           H  
ATOM   5126 2HB  ALA A 329     -59.883   1.239 -45.617  1.00  0.00           H  
ATOM   5127 3HB  ALA A 329     -59.098  -0.048 -44.762  1.00  0.00           H  
ATOM   5128  N   ARG A 330     -56.041   0.029 -44.319  1.00  0.00           N  
ATOM   5129  CA  ARG A 330     -56.855  -0.872 -43.473  1.00  0.00           C  
ATOM   5130  C   ARG A 330     -56.224  -1.054 -42.099  1.00  0.00           C  
ATOM   5131  O   ARG A 330     -55.033  -1.311 -41.986  1.00  0.00           O  
ATOM   5132  CB  ARG A 330     -57.064  -2.236 -44.121  1.00  0.00           C  
ATOM   5133  CG  ARG A 330     -57.786  -3.264 -43.237  1.00  0.00           C  
ATOM   5134  CD  ARG A 330     -58.275  -4.488 -43.984  1.00  0.00           C  
ATOM   5135  NE  ARG A 330     -57.229  -5.176 -44.748  1.00  0.00           N  
ATOM   5136  CZ  ARG A 330     -56.309  -6.039 -44.303  1.00  0.00           C  
ATOM   5137  NH1 ARG A 330     -56.194  -6.370 -43.032  1.00  0.00           N  
ATOM   5138  NH2 ARG A 330     -55.512  -6.541 -45.216  1.00  0.00           N  
ATOM   5139  H   ARG A 330     -55.037  -0.107 -44.174  1.00  0.00           H  
ATOM   5140  HA  ARG A 330     -57.802  -0.431 -43.243  1.00  0.00           H  
ATOM   5141 1HB  ARG A 330     -57.668  -2.122 -45.009  1.00  0.00           H  
ATOM   5142 2HB  ARG A 330     -56.100  -2.659 -44.415  1.00  0.00           H  
ATOM   5143 1HG  ARG A 330     -57.101  -3.604 -42.457  1.00  0.00           H  
ATOM   5144 2HG  ARG A 330     -58.650  -2.794 -42.765  1.00  0.00           H  
ATOM   5145 1HD  ARG A 330     -58.693  -5.198 -43.269  1.00  0.00           H  
ATOM   5146 2HD  ARG A 330     -59.054  -4.188 -44.685  1.00  0.00           H  
ATOM   5147  HE  ARG A 330     -57.213  -5.041 -45.765  1.00  0.00           H  
ATOM   5148 1HH1 ARG A 330     -56.814  -5.966 -42.346  1.00  0.00           H  
ATOM   5149 2HH1 ARG A 330     -55.468  -7.019 -42.750  1.00  0.00           H  
ATOM   5150 1HH2 ARG A 330     -55.671  -6.234 -46.194  1.00  0.00           H  
ATOM   5151 2HH2 ARG A 330     -54.783  -7.201 -44.976  1.00  0.00           H  
ATOM   5152  N   GLU A 331     -57.044  -0.930 -41.054  1.00  0.00           N  
ATOM   5153  CA  GLU A 331     -56.573  -1.124 -39.683  1.00  0.00           C  
ATOM   5154  C   GLU A 331     -56.940  -2.527 -39.217  1.00  0.00           C  
ATOM   5155  O   GLU A 331     -58.015  -3.028 -39.557  1.00  0.00           O  
ATOM   5156  CB  GLU A 331     -57.197  -0.077 -38.750  1.00  0.00           C  
ATOM   5157  CG  GLU A 331     -56.786   1.368 -39.056  1.00  0.00           C  
ATOM   5158  CD  GLU A 331     -57.407   2.385 -38.117  1.00  0.00           C  
ATOM   5159  OE1 GLU A 331     -58.208   2.004 -37.295  1.00  0.00           O  
ATOM   5160  OE2 GLU A 331     -57.073   3.542 -38.225  1.00  0.00           O  
ATOM   5161  H   GLU A 331     -58.016  -0.704 -41.207  1.00  0.00           H  
ATOM   5162  HA  GLU A 331     -55.483  -1.028 -39.654  1.00  0.00           H  
ATOM   5163 1HB  GLU A 331     -58.284  -0.142 -38.806  1.00  0.00           H  
ATOM   5164 2HB  GLU A 331     -56.909  -0.298 -37.721  1.00  0.00           H  
ATOM   5165 1HG  GLU A 331     -55.701   1.441 -38.987  1.00  0.00           H  
ATOM   5166 2HG  GLU A 331     -57.073   1.603 -40.081  1.00  0.00           H  
ATOM   5167  N   ASP A 332     -56.070  -3.158 -38.430  1.00  0.00           N  
ATOM   5168  CA  ASP A 332     -56.367  -4.490 -37.910  1.00  0.00           C  
ATOM   5169  C   ASP A 332     -57.131  -4.420 -36.593  1.00  0.00           C  
ATOM   5170  O   ASP A 332     -56.604  -3.959 -35.581  1.00  0.00           O  
ATOM   5171  CB  ASP A 332     -55.093  -5.318 -37.715  1.00  0.00           C  
ATOM   5172  CG  ASP A 332     -55.376  -6.807 -37.362  1.00  0.00           C  
ATOM   5173  OD1 ASP A 332     -56.530  -7.173 -37.142  1.00  0.00           O  
ATOM   5174  OD2 ASP A 332     -54.442  -7.573 -37.340  1.00  0.00           O  
ATOM   5175  H   ASP A 332     -55.175  -2.713 -38.183  1.00  0.00           H  
ATOM   5176  HA  ASP A 332     -56.994  -5.007 -38.635  1.00  0.00           H  
ATOM   5177 1HB  ASP A 332     -54.497  -5.280 -38.631  1.00  0.00           H  
ATOM   5178 2HB  ASP A 332     -54.490  -4.868 -36.924  1.00  0.00           H  
ATOM   5179  N   ASN A 333     -58.368  -4.903 -36.592  1.00  0.00           N  
ATOM   5180  CA  ASN A 333     -59.219  -4.877 -35.403  1.00  0.00           C  
ATOM   5181  C   ASN A 333     -58.600  -5.671 -34.243  1.00  0.00           C  
ATOM   5182  O   ASN A 333     -58.947  -5.442 -33.080  1.00  0.00           O  
ATOM   5183  CB  ASN A 333     -60.602  -5.409 -35.729  1.00  0.00           C  
ATOM   5184  CG  ASN A 333     -61.420  -4.442 -36.557  1.00  0.00           C  
ATOM   5185  OD1 ASN A 333     -61.124  -3.243 -36.625  1.00  0.00           O  
ATOM   5186  ND2 ASN A 333     -62.452  -4.948 -37.188  1.00  0.00           N  
ATOM   5187  H   ASN A 333     -58.728  -5.289 -37.454  1.00  0.00           H  
ATOM   5188  HA  ASN A 333     -59.313  -3.842 -35.072  1.00  0.00           H  
ATOM   5189 1HB  ASN A 333     -60.505  -6.348 -36.275  1.00  0.00           H  
ATOM   5190 2HB  ASN A 333     -61.134  -5.624 -34.801  1.00  0.00           H  
ATOM   5191 1HD2 ASN A 333     -63.032  -4.359 -37.750  1.00  0.00           H  
ATOM   5192 2HD2 ASN A 333     -62.658  -5.923 -37.107  1.00  0.00           H  
ATOM   5193  N   ARG A 334     -57.688  -6.609 -34.561  1.00  0.00           N  
ATOM   5194  CA  ARG A 334     -57.042  -7.418 -33.537  1.00  0.00           C  
ATOM   5195  C   ARG A 334     -55.890  -6.705 -32.846  1.00  0.00           C  
ATOM   5196  O   ARG A 334     -55.310  -7.240 -31.902  1.00  0.00           O  
ATOM   5197  CB  ARG A 334     -56.453  -8.697 -34.085  1.00  0.00           C  
ATOM   5198  CG  ARG A 334     -57.401  -9.726 -34.589  1.00  0.00           C  
ATOM   5199  CD  ARG A 334     -56.609 -10.871 -35.059  1.00  0.00           C  
ATOM   5200  NE  ARG A 334     -55.934 -11.533 -33.971  1.00  0.00           N  
ATOM   5201  CZ  ARG A 334     -56.396 -12.588 -33.303  1.00  0.00           C  
ATOM   5202  NH1 ARG A 334     -57.538 -13.171 -33.607  1.00  0.00           N  
ATOM   5203  NH2 ARG A 334     -55.668 -13.014 -32.330  1.00  0.00           N  
ATOM   5204  H   ARG A 334     -57.414  -6.754 -35.539  1.00  0.00           H  
ATOM   5205  HA  ARG A 334     -57.785  -7.685 -32.817  1.00  0.00           H  
ATOM   5206 1HB  ARG A 334     -55.778  -8.454 -34.905  1.00  0.00           H  
ATOM   5207 2HB  ARG A 334     -55.852  -9.173 -33.306  1.00  0.00           H  
ATOM   5208 1HG  ARG A 334     -58.066 -10.049 -33.791  1.00  0.00           H  
ATOM   5209 2HG  ARG A 334     -57.977  -9.320 -35.422  1.00  0.00           H  
ATOM   5210 1HD  ARG A 334     -57.248 -11.590 -35.565  1.00  0.00           H  
ATOM   5211 2HD  ARG A 334     -55.851 -10.507 -35.740  1.00  0.00           H  
ATOM   5212  HE  ARG A 334     -55.040 -11.140 -33.617  1.00  0.00           H  
ATOM   5213 1HH1 ARG A 334     -58.102 -12.823 -34.366  1.00  0.00           H  
ATOM   5214 2HH1 ARG A 334     -57.851 -13.969 -33.063  1.00  0.00           H  
ATOM   5215 1HH2 ARG A 334     -54.812 -12.494 -32.128  1.00  0.00           H  
ATOM   5216 2HH2 ARG A 334     -55.956 -13.808 -31.752  1.00  0.00           H  
ATOM   5217  N   HIS A 335     -55.505  -5.523 -33.315  1.00  0.00           N  
ATOM   5218  CA  HIS A 335     -54.381  -4.863 -32.683  1.00  0.00           C  
ATOM   5219  C   HIS A 335     -54.797  -4.464 -31.270  1.00  0.00           C  
ATOM   5220  O   HIS A 335     -55.860  -3.865 -31.064  1.00  0.00           O  
ATOM   5221  CB  HIS A 335     -53.973  -3.634 -33.493  1.00  0.00           C  
ATOM   5222  CG  HIS A 335     -52.597  -3.071 -33.209  1.00  0.00           C  
ATOM   5223  ND1 HIS A 335     -52.255  -2.342 -32.065  1.00  0.00           N  
ATOM   5224  CD2 HIS A 335     -51.489  -3.123 -33.963  1.00  0.00           C  
ATOM   5225  CE1 HIS A 335     -50.983  -1.961 -32.179  1.00  0.00           C  
ATOM   5226  NE2 HIS A 335     -50.512  -2.430 -33.311  1.00  0.00           N  
ATOM   5227  H   HIS A 335     -55.984  -5.077 -34.100  1.00  0.00           H  
ATOM   5228  HA  HIS A 335     -53.534  -5.542 -32.617  1.00  0.00           H  
ATOM   5229 1HB  HIS A 335     -54.018  -3.881 -34.559  1.00  0.00           H  
ATOM   5230 2HB  HIS A 335     -54.701  -2.843 -33.326  1.00  0.00           H  
ATOM   5231  HD2 HIS A 335     -51.398  -3.616 -34.928  1.00  0.00           H  
ATOM   5232  HE1 HIS A 335     -50.418  -1.363 -31.472  1.00  0.00           H  
ATOM   5233  HE2 HIS A 335     -49.571  -2.300 -33.674  1.00  0.00           H  
ATOM   5234  N   VAL A 336     -53.939  -4.767 -30.309  1.00  0.00           N  
ATOM   5235  CA  VAL A 336     -54.198  -4.432 -28.922  1.00  0.00           C  
ATOM   5236  C   VAL A 336     -52.995  -3.734 -28.287  1.00  0.00           C  
ATOM   5237  O   VAL A 336     -52.850  -3.769 -27.068  1.00  0.00           O  
ATOM   5238  CB  VAL A 336     -54.479  -5.715 -28.103  1.00  0.00           C  
ATOM   5239  CG1 VAL A 336     -55.737  -6.450 -28.549  1.00  0.00           C  
ATOM   5240  CG2 VAL A 336     -53.348  -6.588 -28.252  1.00  0.00           C  
ATOM   5241  H   VAL A 336     -53.094  -5.265 -30.549  1.00  0.00           H  
ATOM   5242  HA  VAL A 336     -55.054  -3.765 -28.871  1.00  0.00           H  
ATOM   5243  HB  VAL A 336     -54.608  -5.438 -27.057  1.00  0.00           H  
ATOM   5244 1HG1 VAL A 336     -55.868  -7.341 -27.932  1.00  0.00           H  
ATOM   5245 2HG1 VAL A 336     -56.598  -5.844 -28.469  1.00  0.00           H  
ATOM   5246 3HG1 VAL A 336     -55.620  -6.743 -29.575  1.00  0.00           H  
ATOM   5247 1HG2 VAL A 336     -53.497  -7.479 -27.656  1.00  0.00           H  
ATOM   5248 2HG2 VAL A 336     -53.227  -6.857 -29.303  1.00  0.00           H  
ATOM   5249 3HG2 VAL A 336     -52.502  -6.065 -27.918  1.00  0.00           H  
ATOM   5250  N   GLY A 337     -52.115  -3.125 -29.091  1.00  0.00           N  
ATOM   5251  CA  GLY A 337     -50.861  -2.558 -28.557  1.00  0.00           C  
ATOM   5252  C   GLY A 337     -51.030  -1.513 -27.462  1.00  0.00           C  
ATOM   5253  O   GLY A 337     -50.160  -1.357 -26.611  1.00  0.00           O  
ATOM   5254  H   GLY A 337     -52.296  -3.041 -30.096  1.00  0.00           H  
ATOM   5255 1HA  GLY A 337     -50.255  -3.376 -28.169  1.00  0.00           H  
ATOM   5256 2HA  GLY A 337     -50.287  -2.126 -29.368  1.00  0.00           H  
ATOM   5257  N   PHE A 338     -52.135  -0.784 -27.500  1.00  0.00           N  
ATOM   5258  CA  PHE A 338     -52.423   0.237 -26.511  1.00  0.00           C  
ATOM   5259  C   PHE A 338     -53.477  -0.245 -25.512  1.00  0.00           C  
ATOM   5260  O   PHE A 338     -54.010   0.533 -24.717  1.00  0.00           O  
ATOM   5261  CB  PHE A 338     -52.852   1.519 -27.213  1.00  0.00           C  
ATOM   5262  CG  PHE A 338     -51.736   2.179 -28.030  1.00  0.00           C  
ATOM   5263  CD1 PHE A 338     -51.722   2.104 -29.411  1.00  0.00           C  
ATOM   5264  CD2 PHE A 338     -50.694   2.869 -27.403  1.00  0.00           C  
ATOM   5265  CE1 PHE A 338     -50.714   2.713 -30.145  1.00  0.00           C  
ATOM   5266  CE2 PHE A 338     -49.690   3.478 -28.134  1.00  0.00           C  
ATOM   5267  CZ  PHE A 338     -49.702   3.403 -29.507  1.00  0.00           C  
ATOM   5268  H   PHE A 338     -52.805  -0.959 -28.235  1.00  0.00           H  
ATOM   5269  HA  PHE A 338     -51.510   0.449 -25.955  1.00  0.00           H  
ATOM   5270 1HB  PHE A 338     -53.658   1.277 -27.897  1.00  0.00           H  
ATOM   5271 2HB  PHE A 338     -53.247   2.220 -26.509  1.00  0.00           H  
ATOM   5272  HD1 PHE A 338     -52.517   1.562 -29.919  1.00  0.00           H  
ATOM   5273  HD2 PHE A 338     -50.676   2.929 -26.327  1.00  0.00           H  
ATOM   5274  HE1 PHE A 338     -50.719   2.648 -31.230  1.00  0.00           H  
ATOM   5275  HE2 PHE A 338     -48.891   4.015 -27.622  1.00  0.00           H  
ATOM   5276  HZ  PHE A 338     -48.913   3.880 -30.089  1.00  0.00           H  
ATOM   5277  N   GLY A 339     -53.785  -1.538 -25.544  1.00  0.00           N  
ATOM   5278  CA  GLY A 339     -54.769  -2.107 -24.643  1.00  0.00           C  
ATOM   5279  C   GLY A 339     -56.176  -1.749 -25.084  1.00  0.00           C  
ATOM   5280  O   GLY A 339     -56.361  -1.136 -26.132  1.00  0.00           O  
ATOM   5281  H   GLY A 339     -53.316  -2.170 -26.189  1.00  0.00           H  
ATOM   5282 1HA  GLY A 339     -54.654  -3.192 -24.627  1.00  0.00           H  
ATOM   5283 2HA  GLY A 339     -54.594  -1.745 -23.631  1.00  0.00           H  
ATOM   5284  N   HIS A 340     -57.162  -2.173 -24.297  1.00  0.00           N  
ATOM   5285  CA  HIS A 340     -58.582  -1.918 -24.546  1.00  0.00           C  
ATOM   5286  C   HIS A 340     -59.370  -1.669 -23.257  1.00  0.00           C  
ATOM   5287  O   HIS A 340     -58.874  -1.872 -22.135  1.00  0.00           O  
ATOM   5288  CB  HIS A 340     -59.224  -3.036 -25.386  1.00  0.00           C  
ATOM   5289  CG  HIS A 340     -58.775  -3.037 -26.826  1.00  0.00           C  
ATOM   5290  ND1 HIS A 340     -59.418  -2.299 -27.803  1.00  0.00           N  
ATOM   5291  CD2 HIS A 340     -57.733  -3.630 -27.435  1.00  0.00           C  
ATOM   5292  CE1 HIS A 340     -58.792  -2.459 -28.960  1.00  0.00           C  
ATOM   5293  NE2 HIS A 340     -57.766  -3.255 -28.772  1.00  0.00           N  
ATOM   5294  H   HIS A 340     -56.915  -2.692 -23.470  1.00  0.00           H  
ATOM   5295  HA  HIS A 340     -58.670  -1.005 -25.135  1.00  0.00           H  
ATOM   5296 1HB  HIS A 340     -58.980  -3.995 -24.968  1.00  0.00           H  
ATOM   5297 2HB  HIS A 340     -60.309  -2.943 -25.362  1.00  0.00           H  
ATOM   5298  HD2 HIS A 340     -57.005  -4.264 -26.944  1.00  0.00           H  
ATOM   5299  HE1 HIS A 340     -59.070  -2.000 -29.907  1.00  0.00           H  
ATOM   5300  HE2 HIS A 340     -57.096  -3.527 -29.519  1.00  0.00           H  
ATOM   5301  N   GLY A 341     -60.606  -1.203 -23.430  1.00  0.00           N  
ATOM   5302  CA  GLY A 341     -61.482  -0.929 -22.303  1.00  0.00           C  
ATOM   5303  C   GLY A 341     -61.153   0.426 -21.698  1.00  0.00           C  
ATOM   5304  O   GLY A 341     -60.608   1.305 -22.372  1.00  0.00           O  
ATOM   5305  H   GLY A 341     -60.949  -1.047 -24.368  1.00  0.00           H  
ATOM   5306 1HA  GLY A 341     -62.522  -0.948 -22.633  1.00  0.00           H  
ATOM   5307 2HA  GLY A 341     -61.375  -1.712 -21.551  1.00  0.00           H  
ATOM   5308  N   LEU A 342     -61.441   0.580 -20.414  1.00  0.00           N  
ATOM   5309  CA  LEU A 342     -61.317   1.863 -19.729  1.00  0.00           C  
ATOM   5310  C   LEU A 342     -59.879   2.227 -19.402  1.00  0.00           C  
ATOM   5311  O   LEU A 342     -59.614   3.310 -18.884  1.00  0.00           O  
ATOM   5312  CB  LEU A 342     -62.105   1.826 -18.418  1.00  0.00           C  
ATOM   5313  CG  LEU A 342     -63.616   1.679 -18.550  1.00  0.00           C  
ATOM   5314  CD1 LEU A 342     -64.219   1.540 -17.166  1.00  0.00           C  
ATOM   5315  CD2 LEU A 342     -64.173   2.888 -19.273  1.00  0.00           C  
ATOM   5316  H   LEU A 342     -61.828  -0.204 -19.908  1.00  0.00           H  
ATOM   5317  HA  LEU A 342     -61.729   2.637 -20.375  1.00  0.00           H  
ATOM   5318 1HB  LEU A 342     -61.737   0.992 -17.814  1.00  0.00           H  
ATOM   5319 2HB  LEU A 342     -61.907   2.748 -17.871  1.00  0.00           H  
ATOM   5320  HG  LEU A 342     -63.852   0.779 -19.118  1.00  0.00           H  
ATOM   5321 1HD1 LEU A 342     -65.296   1.435 -17.246  1.00  0.00           H  
ATOM   5322 2HD1 LEU A 342     -63.802   0.663 -16.685  1.00  0.00           H  
ATOM   5323 3HD1 LEU A 342     -63.988   2.425 -16.575  1.00  0.00           H  
ATOM   5324 1HD2 LEU A 342     -65.255   2.785 -19.369  1.00  0.00           H  
ATOM   5325 2HD2 LEU A 342     -63.943   3.790 -18.705  1.00  0.00           H  
ATOM   5326 3HD2 LEU A 342     -63.725   2.958 -20.264  1.00  0.00           H  
ATOM   5327  N   HIS A 343     -58.956   1.317 -19.693  1.00  0.00           N  
ATOM   5328  CA  HIS A 343     -57.559   1.537 -19.388  1.00  0.00           C  
ATOM   5329  C   HIS A 343     -56.741   1.706 -20.654  1.00  0.00           C  
ATOM   5330  O   HIS A 343     -55.511   1.634 -20.618  1.00  0.00           O  
ATOM   5331  CB  HIS A 343     -57.034   0.367 -18.599  1.00  0.00           C  
ATOM   5332  CG  HIS A 343     -57.840   0.169 -17.436  1.00  0.00           C  
ATOM   5333  ND1 HIS A 343     -57.945   1.095 -16.437  1.00  0.00           N  
ATOM   5334  CD2 HIS A 343     -58.621  -0.859 -17.088  1.00  0.00           C  
ATOM   5335  CE1 HIS A 343     -58.762   0.634 -15.518  1.00  0.00           C  
ATOM   5336  NE2 HIS A 343     -59.173  -0.557 -15.900  1.00  0.00           N  
ATOM   5337  H   HIS A 343     -59.237   0.454 -20.132  1.00  0.00           H  
ATOM   5338  HA  HIS A 343     -57.444   2.442 -18.793  1.00  0.00           H  
ATOM   5339 1HB  HIS A 343     -57.058  -0.534 -19.206  1.00  0.00           H  
ATOM   5340 2HB  HIS A 343     -56.002   0.547 -18.292  1.00  0.00           H  
ATOM   5341  HD2 HIS A 343     -58.785  -1.774 -17.648  1.00  0.00           H  
ATOM   5342  HE1 HIS A 343     -59.031   1.151 -14.603  1.00  0.00           H  
ATOM   5343  HE2 HIS A 343     -59.803  -1.204 -15.425  1.00  0.00           H  
ATOM   5344  N   PHE A 344     -57.426   1.950 -21.770  1.00  0.00           N  
ATOM   5345  CA  PHE A 344     -56.752   2.187 -23.036  1.00  0.00           C  
ATOM   5346  C   PHE A 344     -55.662   3.221 -22.833  1.00  0.00           C  
ATOM   5347  O   PHE A 344     -55.888   4.227 -22.157  1.00  0.00           O  
ATOM   5348  CB  PHE A 344     -57.759   2.689 -24.066  1.00  0.00           C  
ATOM   5349  CG  PHE A 344     -57.172   3.021 -25.391  1.00  0.00           C  
ATOM   5350  CD1 PHE A 344     -56.904   2.044 -26.305  1.00  0.00           C  
ATOM   5351  CD2 PHE A 344     -56.906   4.333 -25.723  1.00  0.00           C  
ATOM   5352  CE1 PHE A 344     -56.366   2.345 -27.533  1.00  0.00           C  
ATOM   5353  CE2 PHE A 344     -56.375   4.651 -26.942  1.00  0.00           C  
ATOM   5354  CZ  PHE A 344     -56.096   3.655 -27.855  1.00  0.00           C  
ATOM   5355  H   PHE A 344     -58.448   1.959 -21.755  1.00  0.00           H  
ATOM   5356  HA  PHE A 344     -56.300   1.255 -23.385  1.00  0.00           H  
ATOM   5357 1HB  PHE A 344     -58.528   1.927 -24.214  1.00  0.00           H  
ATOM   5358 2HB  PHE A 344     -58.254   3.578 -23.680  1.00  0.00           H  
ATOM   5359  HD1 PHE A 344     -57.125   1.024 -26.042  1.00  0.00           H  
ATOM   5360  HD2 PHE A 344     -57.119   5.120 -25.001  1.00  0.00           H  
ATOM   5361  HE1 PHE A 344     -56.159   1.541 -28.241  1.00  0.00           H  
ATOM   5362  HE2 PHE A 344     -56.172   5.690 -27.182  1.00  0.00           H  
ATOM   5363  HZ  PHE A 344     -55.670   3.907 -28.819  1.00  0.00           H  
ATOM   5364  N   CYS A 345     -54.474   2.989 -23.404  1.00  0.00           N  
ATOM   5365  CA  CYS A 345     -53.405   3.944 -23.207  1.00  0.00           C  
ATOM   5366  C   CYS A 345     -53.920   5.324 -23.490  1.00  0.00           C  
ATOM   5367  O   CYS A 345     -54.199   5.699 -24.632  1.00  0.00           O  
ATOM   5368  CB  CYS A 345     -52.229   3.671 -24.122  1.00  0.00           C  
ATOM   5369  SG  CYS A 345     -50.856   4.834 -23.941  1.00  0.00           S  
ATOM   5370  H   CYS A 345     -54.320   2.144 -23.949  1.00  0.00           H  
ATOM   5371  HA  CYS A 345     -53.075   3.891 -22.169  1.00  0.00           H  
ATOM   5372 1HB  CYS A 345     -51.857   2.656 -23.963  1.00  0.00           H  
ATOM   5373 2HB  CYS A 345     -52.567   3.738 -25.119  1.00  0.00           H  
ATOM   5374  HG  CYS A 345     -50.105   4.322 -24.910  1.00  0.00           H  
ATOM   5375  N   LEU A 346     -53.911   6.118 -22.446  1.00  0.00           N  
ATOM   5376  CA  LEU A 346     -54.460   7.446 -22.462  1.00  0.00           C  
ATOM   5377  C   LEU A 346     -53.743   8.351 -23.441  1.00  0.00           C  
ATOM   5378  O   LEU A 346     -54.338   9.259 -24.032  1.00  0.00           O  
ATOM   5379  CB  LEU A 346     -54.350   7.996 -21.051  1.00  0.00           C  
ATOM   5380  CG  LEU A 346     -55.211   7.260 -20.042  1.00  0.00           C  
ATOM   5381  CD1 LEU A 346     -54.902   7.783 -18.644  1.00  0.00           C  
ATOM   5382  CD2 LEU A 346     -56.654   7.428 -20.430  1.00  0.00           C  
ATOM   5383  H   LEU A 346     -53.611   5.727 -21.566  1.00  0.00           H  
ATOM   5384  HA  LEU A 346     -55.506   7.368 -22.745  1.00  0.00           H  
ATOM   5385 1HB  LEU A 346     -53.316   7.931 -20.726  1.00  0.00           H  
ATOM   5386 2HB  LEU A 346     -54.656   9.043 -21.056  1.00  0.00           H  
ATOM   5387  HG  LEU A 346     -54.976   6.195 -20.060  1.00  0.00           H  
ATOM   5388 1HD1 LEU A 346     -55.512   7.252 -17.909  1.00  0.00           H  
ATOM   5389 2HD1 LEU A 346     -53.853   7.622 -18.428  1.00  0.00           H  
ATOM   5390 3HD1 LEU A 346     -55.107   8.833 -18.592  1.00  0.00           H  
ATOM   5391 1HD2 LEU A 346     -57.290   6.897 -19.720  1.00  0.00           H  
ATOM   5392 2HD2 LEU A 346     -56.907   8.475 -20.438  1.00  0.00           H  
ATOM   5393 3HD2 LEU A 346     -56.803   7.014 -21.430  1.00  0.00           H  
ATOM   5394  N   GLY A 347     -52.457   8.093 -23.595  1.00  0.00           N  
ATOM   5395  CA  GLY A 347     -51.590   8.850 -24.461  1.00  0.00           C  
ATOM   5396  C   GLY A 347     -51.451   8.245 -25.848  1.00  0.00           C  
ATOM   5397  O   GLY A 347     -50.574   8.673 -26.592  1.00  0.00           O  
ATOM   5398  H   GLY A 347     -52.068   7.310 -23.089  1.00  0.00           H  
ATOM   5399 1HA  GLY A 347     -51.968   9.868 -24.547  1.00  0.00           H  
ATOM   5400 2HA  GLY A 347     -50.605   8.921 -24.001  1.00  0.00           H  
ATOM   5401  N   ALA A 348     -52.265   7.244 -26.218  1.00  0.00           N  
ATOM   5402  CA  ALA A 348     -52.035   6.647 -27.530  1.00  0.00           C  
ATOM   5403  C   ALA A 348     -52.132   7.656 -28.679  1.00  0.00           C  
ATOM   5404  O   ALA A 348     -51.282   7.608 -29.564  1.00  0.00           O  
ATOM   5405  CB  ALA A 348     -52.988   5.498 -27.804  1.00  0.00           C  
ATOM   5406  H   ALA A 348     -52.995   6.881 -25.603  1.00  0.00           H  
ATOM   5407  HA  ALA A 348     -51.025   6.237 -27.524  1.00  0.00           H  
ATOM   5408 1HB  ALA A 348     -52.741   5.048 -28.763  1.00  0.00           H  
ATOM   5409 2HB  ALA A 348     -52.894   4.768 -27.030  1.00  0.00           H  
ATOM   5410 3HB  ALA A 348     -53.983   5.823 -27.831  1.00  0.00           H  
ATOM   5411  N   PRO A 349     -53.106   8.599 -28.736  1.00  0.00           N  
ATOM   5412  CA  PRO A 349     -53.185   9.598 -29.785  1.00  0.00           C  
ATOM   5413  C   PRO A 349     -51.853  10.310 -29.913  1.00  0.00           C  
ATOM   5414  O   PRO A 349     -51.283  10.437 -30.999  1.00  0.00           O  
ATOM   5415  CB  PRO A 349     -54.291  10.533 -29.278  1.00  0.00           C  
ATOM   5416  CG  PRO A 349     -55.189   9.624 -28.474  1.00  0.00           C  
ATOM   5417  CD  PRO A 349     -54.220   8.715 -27.737  1.00  0.00           C  
ATOM   5418  HA  PRO A 349     -53.468   9.116 -30.731  1.00  0.00           H  
ATOM   5419 1HB  PRO A 349     -53.861  11.345 -28.678  1.00  0.00           H  
ATOM   5420 2HB  PRO A 349     -54.803  11.002 -30.131  1.00  0.00           H  
ATOM   5421 1HG  PRO A 349     -55.829  10.213 -27.799  1.00  0.00           H  
ATOM   5422 2HG  PRO A 349     -55.860   9.066 -29.144  1.00  0.00           H  
ATOM   5423 1HD  PRO A 349     -53.888   9.245 -26.832  1.00  0.00           H  
ATOM   5424 2HD  PRO A 349     -54.706   7.786 -27.508  1.00  0.00           H  
ATOM   5425  N   LEU A 350     -51.376  10.782 -28.768  1.00  0.00           N  
ATOM   5426  CA  LEU A 350     -50.157  11.550 -28.678  1.00  0.00           C  
ATOM   5427  C   LEU A 350     -48.942  10.723 -29.103  1.00  0.00           C  
ATOM   5428  O   LEU A 350     -48.072  11.207 -29.838  1.00  0.00           O  
ATOM   5429  CB  LEU A 350     -50.027  12.016 -27.226  1.00  0.00           C  
ATOM   5430  CG  LEU A 350     -51.112  13.021 -26.771  1.00  0.00           C  
ATOM   5431  CD1 LEU A 350     -51.007  13.268 -25.282  1.00  0.00           C  
ATOM   5432  CD2 LEU A 350     -50.939  14.279 -27.515  1.00  0.00           C  
ATOM   5433  H   LEU A 350     -51.885  10.608 -27.915  1.00  0.00           H  
ATOM   5434  HA  LEU A 350     -50.240  12.413 -29.335  1.00  0.00           H  
ATOM   5435 1HB  LEU A 350     -50.077  11.151 -26.572  1.00  0.00           H  
ATOM   5436 2HB  LEU A 350     -49.054  12.489 -27.097  1.00  0.00           H  
ATOM   5437  HG  LEU A 350     -52.103  12.609 -26.977  1.00  0.00           H  
ATOM   5438 1HD1 LEU A 350     -51.779  13.975 -24.976  1.00  0.00           H  
ATOM   5439 2HD1 LEU A 350     -51.144  12.330 -24.744  1.00  0.00           H  
ATOM   5440 3HD1 LEU A 350     -50.027  13.677 -25.051  1.00  0.00           H  
ATOM   5441 1HD2 LEU A 350     -51.697  14.999 -27.207  1.00  0.00           H  
ATOM   5442 2HD2 LEU A 350     -49.953  14.667 -27.294  1.00  0.00           H  
ATOM   5443 3HD2 LEU A 350     -51.028  14.089 -28.579  1.00  0.00           H  
ATOM   5444  N   ALA A 351     -48.904   9.456 -28.672  1.00  0.00           N  
ATOM   5445  CA  ALA A 351     -47.809   8.554 -29.000  1.00  0.00           C  
ATOM   5446  C   ALA A 351     -47.730   8.336 -30.498  1.00  0.00           C  
ATOM   5447  O   ALA A 351     -46.644   8.323 -31.086  1.00  0.00           O  
ATOM   5448  CB  ALA A 351     -48.006   7.214 -28.299  1.00  0.00           C  
ATOM   5449  H   ALA A 351     -49.650   9.116 -28.074  1.00  0.00           H  
ATOM   5450  HA  ALA A 351     -46.876   9.010 -28.665  1.00  0.00           H  
ATOM   5451 1HB  ALA A 351     -47.175   6.551 -28.535  1.00  0.00           H  
ATOM   5452 2HB  ALA A 351     -48.055   7.370 -27.222  1.00  0.00           H  
ATOM   5453 3HB  ALA A 351     -48.935   6.766 -28.642  1.00  0.00           H  
ATOM   5454  N   ARG A 352     -48.897   8.206 -31.122  1.00  0.00           N  
ATOM   5455  CA  ARG A 352     -48.997   7.990 -32.551  1.00  0.00           C  
ATOM   5456  C   ARG A 352     -48.473   9.200 -33.318  1.00  0.00           C  
ATOM   5457  O   ARG A 352     -47.767   9.042 -34.324  1.00  0.00           O  
ATOM   5458  CB  ARG A 352     -50.442   7.677 -32.893  1.00  0.00           C  
ATOM   5459  CG  ARG A 352     -50.918   6.290 -32.406  1.00  0.00           C  
ATOM   5460  CD  ARG A 352     -52.390   6.153 -32.526  1.00  0.00           C  
ATOM   5461  NE  ARG A 352     -52.871   4.854 -32.074  1.00  0.00           N  
ATOM   5462  CZ  ARG A 352     -54.162   4.574 -31.806  1.00  0.00           C  
ATOM   5463  NH1 ARG A 352     -55.075   5.511 -31.927  1.00  0.00           N  
ATOM   5464  NH2 ARG A 352     -54.517   3.360 -31.429  1.00  0.00           N  
ATOM   5465  H   ARG A 352     -49.758   8.220 -30.571  1.00  0.00           H  
ATOM   5466  HA  ARG A 352     -48.391   7.125 -32.810  1.00  0.00           H  
ATOM   5467 1HB  ARG A 352     -51.092   8.417 -32.441  1.00  0.00           H  
ATOM   5468 2HB  ARG A 352     -50.585   7.728 -33.970  1.00  0.00           H  
ATOM   5469 1HG  ARG A 352     -50.458   5.521 -33.025  1.00  0.00           H  
ATOM   5470 2HG  ARG A 352     -50.626   6.132 -31.372  1.00  0.00           H  
ATOM   5471 1HD  ARG A 352     -52.864   6.921 -31.913  1.00  0.00           H  
ATOM   5472 2HD  ARG A 352     -52.684   6.285 -33.565  1.00  0.00           H  
ATOM   5473  HE  ARG A 352     -52.195   4.111 -31.973  1.00  0.00           H  
ATOM   5474 1HH1 ARG A 352     -54.806   6.440 -32.219  1.00  0.00           H  
ATOM   5475 2HH1 ARG A 352     -56.043   5.302 -31.732  1.00  0.00           H  
ATOM   5476 1HH2 ARG A 352     -53.820   2.635 -31.343  1.00  0.00           H  
ATOM   5477 2HH2 ARG A 352     -55.489   3.151 -31.249  1.00  0.00           H  
ATOM   5478  N   MET A 353     -48.746  10.414 -32.803  1.00  0.00           N  
ATOM   5479  CA  MET A 353     -48.235  11.621 -33.447  1.00  0.00           C  
ATOM   5480  C   MET A 353     -46.717  11.586 -33.448  1.00  0.00           C  
ATOM   5481  O   MET A 353     -46.088  11.739 -34.496  1.00  0.00           O  
ATOM   5482  CB  MET A 353     -48.626  12.887 -32.673  1.00  0.00           C  
ATOM   5483  CG  MET A 353     -50.076  13.263 -32.630  1.00  0.00           C  
ATOM   5484  SD  MET A 353     -50.319  14.704 -31.567  1.00  0.00           S  
ATOM   5485  CE  MET A 353     -52.090  14.721 -31.312  1.00  0.00           C  
ATOM   5486  H   MET A 353     -49.354  10.487 -31.982  1.00  0.00           H  
ATOM   5487  HA  MET A 353     -48.588  11.663 -34.476  1.00  0.00           H  
ATOM   5488 1HB  MET A 353     -48.293  12.801 -31.650  1.00  0.00           H  
ATOM   5489 2HB  MET A 353     -48.092  13.737 -33.102  1.00  0.00           H  
ATOM   5490 1HG  MET A 353     -50.425  13.504 -33.632  1.00  0.00           H  
ATOM   5491 2HG  MET A 353     -50.663  12.442 -32.245  1.00  0.00           H  
ATOM   5492 1HE  MET A 353     -52.357  15.560 -30.670  1.00  0.00           H  
ATOM   5493 2HE  MET A 353     -52.595  14.824 -32.272  1.00  0.00           H  
ATOM   5494 3HE  MET A 353     -52.395  13.788 -30.834  1.00  0.00           H  
ATOM   5495  N   GLU A 354     -46.124  11.331 -32.271  1.00  0.00           N  
ATOM   5496  CA  GLU A 354     -44.665  11.337 -32.164  1.00  0.00           C  
ATOM   5497  C   GLU A 354     -44.048  10.249 -33.002  1.00  0.00           C  
ATOM   5498  O   GLU A 354     -43.003  10.453 -33.614  1.00  0.00           O  
ATOM   5499  CB  GLU A 354     -44.209  11.156 -30.722  1.00  0.00           C  
ATOM   5500  CG  GLU A 354     -44.510  12.315 -29.837  1.00  0.00           C  
ATOM   5501  CD  GLU A 354     -44.127  12.052 -28.423  1.00  0.00           C  
ATOM   5502  OE1 GLU A 354     -43.037  11.585 -28.206  1.00  0.00           O  
ATOM   5503  OE2 GLU A 354     -44.921  12.339 -27.548  1.00  0.00           O  
ATOM   5504  H   GLU A 354     -46.705  11.170 -31.442  1.00  0.00           H  
ATOM   5505  HA  GLU A 354     -44.298  12.296 -32.528  1.00  0.00           H  
ATOM   5506 1HB  GLU A 354     -44.697  10.275 -30.297  1.00  0.00           H  
ATOM   5507 2HB  GLU A 354     -43.132  10.981 -30.698  1.00  0.00           H  
ATOM   5508 1HG  GLU A 354     -43.984  13.201 -30.195  1.00  0.00           H  
ATOM   5509 2HG  GLU A 354     -45.577  12.500 -29.904  1.00  0.00           H  
ATOM   5510  N   GLY A 355     -44.705   9.092 -33.051  1.00  0.00           N  
ATOM   5511  CA  GLY A 355     -44.210   7.968 -33.812  1.00  0.00           C  
ATOM   5512  C   GLY A 355     -44.013   8.353 -35.266  1.00  0.00           C  
ATOM   5513  O   GLY A 355     -42.900   8.267 -35.788  1.00  0.00           O  
ATOM   5514  H   GLY A 355     -45.561   8.975 -32.508  1.00  0.00           H  
ATOM   5515 1HA  GLY A 355     -43.277   7.617 -33.384  1.00  0.00           H  
ATOM   5516 2HA  GLY A 355     -44.928   7.150 -33.741  1.00  0.00           H  
ATOM   5517  N   GLN A 356     -45.086   8.819 -35.909  1.00  0.00           N  
ATOM   5518  CA  GLN A 356     -45.020   9.199 -37.317  1.00  0.00           C  
ATOM   5519  C   GLN A 356     -44.109  10.393 -37.579  1.00  0.00           C  
ATOM   5520  O   GLN A 356     -43.353  10.400 -38.558  1.00  0.00           O  
ATOM   5521  CB  GLN A 356     -46.422   9.524 -37.836  1.00  0.00           C  
ATOM   5522  CG  GLN A 356     -47.331   8.323 -37.948  1.00  0.00           C  
ATOM   5523  CD  GLN A 356     -48.734   8.664 -38.363  1.00  0.00           C  
ATOM   5524  OE1 GLN A 356     -48.958   9.459 -39.282  1.00  0.00           O  
ATOM   5525  NE2 GLN A 356     -49.704   8.062 -37.683  1.00  0.00           N  
ATOM   5526  H   GLN A 356     -45.973   8.900 -35.402  1.00  0.00           H  
ATOM   5527  HA  GLN A 356     -44.625   8.358 -37.878  1.00  0.00           H  
ATOM   5528 1HB  GLN A 356     -46.896  10.236 -37.151  1.00  0.00           H  
ATOM   5529 2HB  GLN A 356     -46.352  10.000 -38.810  1.00  0.00           H  
ATOM   5530 1HG  GLN A 356     -46.923   7.667 -38.707  1.00  0.00           H  
ATOM   5531 2HG  GLN A 356     -47.370   7.818 -36.980  1.00  0.00           H  
ATOM   5532 1HE2 GLN A 356     -50.662   8.245 -37.905  1.00  0.00           H  
ATOM   5533 2HE2 GLN A 356     -49.472   7.429 -36.944  1.00  0.00           H  
ATOM   5534  N   ILE A 357     -44.127  11.393 -36.692  1.00  0.00           N  
ATOM   5535  CA  ILE A 357     -43.298  12.564 -36.924  1.00  0.00           C  
ATOM   5536  C   ILE A 357     -41.842  12.174 -36.857  1.00  0.00           C  
ATOM   5537  O   ILE A 357     -41.049  12.545 -37.732  1.00  0.00           O  
ATOM   5538  CB  ILE A 357     -43.518  13.647 -35.860  1.00  0.00           C  
ATOM   5539  CG1 ILE A 357     -44.913  14.247 -35.945  1.00  0.00           C  
ATOM   5540  CG2 ILE A 357     -42.468  14.746 -36.072  1.00  0.00           C  
ATOM   5541  CD1 ILE A 357     -45.255  15.077 -34.704  1.00  0.00           C  
ATOM   5542  H   ILE A 357     -44.745  11.363 -35.880  1.00  0.00           H  
ATOM   5543  HA  ILE A 357     -43.514  12.966 -37.909  1.00  0.00           H  
ATOM   5544  HB  ILE A 357     -43.408  13.211 -34.867  1.00  0.00           H  
ATOM   5545 1HG1 ILE A 357     -44.974  14.870 -36.819  1.00  0.00           H  
ATOM   5546 2HG1 ILE A 357     -45.641  13.459 -36.059  1.00  0.00           H  
ATOM   5547 1HG2 ILE A 357     -42.601  15.503 -35.331  1.00  0.00           H  
ATOM   5548 2HG2 ILE A 357     -41.467  14.325 -35.981  1.00  0.00           H  
ATOM   5549 3HG2 ILE A 357     -42.585  15.184 -37.061  1.00  0.00           H  
ATOM   5550 1HD1 ILE A 357     -46.249  15.493 -34.802  1.00  0.00           H  
ATOM   5551 2HD1 ILE A 357     -45.216  14.437 -33.823  1.00  0.00           H  
ATOM   5552 3HD1 ILE A 357     -44.537  15.878 -34.593  1.00  0.00           H  
ATOM   5553  N   ALA A 358     -41.486  11.438 -35.807  1.00  0.00           N  
ATOM   5554  CA  ALA A 358     -40.132  11.004 -35.589  1.00  0.00           C  
ATOM   5555  C   ALA A 358     -39.624  10.074 -36.653  1.00  0.00           C  
ATOM   5556  O   ALA A 358     -38.511  10.244 -37.130  1.00  0.00           O  
ATOM   5557  CB  ALA A 358     -40.051  10.277 -34.300  1.00  0.00           C  
ATOM   5558  H   ALA A 358     -42.186  11.154 -35.122  1.00  0.00           H  
ATOM   5559  HA  ALA A 358     -39.495  11.887 -35.563  1.00  0.00           H  
ATOM   5560 1HB  ALA A 358     -39.034   9.971 -34.145  1.00  0.00           H  
ATOM   5561 2HB  ALA A 358     -40.386  10.928 -33.530  1.00  0.00           H  
ATOM   5562 3HB  ALA A 358     -40.694   9.406 -34.346  1.00  0.00           H  
ATOM   5563  N   PHE A 359     -40.422   9.091 -37.067  1.00  0.00           N  
ATOM   5564  CA  PHE A 359     -39.899   8.193 -38.078  1.00  0.00           C  
ATOM   5565  C   PHE A 359     -39.689   8.922 -39.380  1.00  0.00           C  
ATOM   5566  O   PHE A 359     -38.678   8.720 -40.054  1.00  0.00           O  
ATOM   5567  CB  PHE A 359     -40.790   6.992 -38.307  1.00  0.00           C  
ATOM   5568  CG  PHE A 359     -40.674   5.907 -37.286  1.00  0.00           C  
ATOM   5569  CD1 PHE A 359     -41.779   5.492 -36.590  1.00  0.00           C  
ATOM   5570  CD2 PHE A 359     -39.456   5.299 -37.022  1.00  0.00           C  
ATOM   5571  CE1 PHE A 359     -41.704   4.491 -35.664  1.00  0.00           C  
ATOM   5572  CE2 PHE A 359     -39.370   4.297 -36.091  1.00  0.00           C  
ATOM   5573  CZ  PHE A 359     -40.510   3.890 -35.415  1.00  0.00           C  
ATOM   5574  H   PHE A 359     -41.353   8.947 -36.671  1.00  0.00           H  
ATOM   5575  HA  PHE A 359     -38.935   7.824 -37.741  1.00  0.00           H  
ATOM   5576 1HB  PHE A 359     -41.823   7.328 -38.306  1.00  0.00           H  
ATOM   5577 2HB  PHE A 359     -40.574   6.571 -39.284  1.00  0.00           H  
ATOM   5578  HD1 PHE A 359     -42.722   5.973 -36.786  1.00  0.00           H  
ATOM   5579  HD2 PHE A 359     -38.566   5.622 -37.561  1.00  0.00           H  
ATOM   5580  HE1 PHE A 359     -42.594   4.179 -35.127  1.00  0.00           H  
ATOM   5581  HE2 PHE A 359     -38.409   3.826 -35.883  1.00  0.00           H  
ATOM   5582  HZ  PHE A 359     -40.455   3.095 -34.671  1.00  0.00           H  
ATOM   5583  N   GLY A 360     -40.616   9.819 -39.719  1.00  0.00           N  
ATOM   5584  CA  GLY A 360     -40.483  10.613 -40.921  1.00  0.00           C  
ATOM   5585  C   GLY A 360     -39.215  11.450 -40.823  1.00  0.00           C  
ATOM   5586  O   GLY A 360     -38.391  11.442 -41.734  1.00  0.00           O  
ATOM   5587  H   GLY A 360     -41.447   9.960 -39.141  1.00  0.00           H  
ATOM   5588 1HA  GLY A 360     -40.441   9.959 -41.791  1.00  0.00           H  
ATOM   5589 2HA  GLY A 360     -41.354  11.258 -41.026  1.00  0.00           H  
ATOM   5590  N   SER A 361     -39.053  12.158 -39.699  1.00  0.00           N  
ATOM   5591  CA  SER A 361     -37.914  13.035 -39.470  1.00  0.00           C  
ATOM   5592  C   SER A 361     -36.590  12.261 -39.493  1.00  0.00           C  
ATOM   5593  O   SER A 361     -35.599  12.741 -40.032  1.00  0.00           O  
ATOM   5594  CB  SER A 361     -38.079  13.725 -38.128  1.00  0.00           C  
ATOM   5595  OG  SER A 361     -39.230  14.547 -38.117  1.00  0.00           O  
ATOM   5596  H   SER A 361     -39.768  12.109 -38.975  1.00  0.00           H  
ATOM   5597  HA  SER A 361     -37.892  13.787 -40.257  1.00  0.00           H  
ATOM   5598 1HB  SER A 361     -38.158  12.975 -37.345  1.00  0.00           H  
ATOM   5599 2HB  SER A 361     -37.195  14.327 -37.918  1.00  0.00           H  
ATOM   5600  HG  SER A 361     -39.985  13.904 -38.156  1.00  0.00           H  
ATOM   5601  N   LEU A 362     -36.553  11.061 -38.914  1.00  0.00           N  
ATOM   5602  CA  LEU A 362     -35.325  10.275 -38.946  1.00  0.00           C  
ATOM   5603  C   LEU A 362     -34.995   9.872 -40.385  1.00  0.00           C  
ATOM   5604  O   LEU A 362     -33.883  10.074 -40.872  1.00  0.00           O  
ATOM   5605  CB  LEU A 362     -35.512   8.984 -38.117  1.00  0.00           C  
ATOM   5606  CG  LEU A 362     -35.587   9.106 -36.566  1.00  0.00           C  
ATOM   5607  CD1 LEU A 362     -36.102   7.803 -35.996  1.00  0.00           C  
ATOM   5608  CD2 LEU A 362     -34.208   9.367 -36.010  1.00  0.00           C  
ATOM   5609  H   LEU A 362     -37.376  10.695 -38.447  1.00  0.00           H  
ATOM   5610  HA  LEU A 362     -34.516  10.874 -38.539  1.00  0.00           H  
ATOM   5611 1HB  LEU A 362     -36.440   8.512 -38.443  1.00  0.00           H  
ATOM   5612 2HB  LEU A 362     -34.691   8.306 -38.352  1.00  0.00           H  
ATOM   5613  HG  LEU A 362     -36.254   9.911 -36.283  1.00  0.00           H  
ATOM   5614 1HD1 LEU A 362     -36.144   7.874 -34.914  1.00  0.00           H  
ATOM   5615 2HD1 LEU A 362     -37.093   7.601 -36.381  1.00  0.00           H  
ATOM   5616 3HD1 LEU A 362     -35.438   7.009 -36.284  1.00  0.00           H  
ATOM   5617 1HD2 LEU A 362     -34.268   9.434 -34.927  1.00  0.00           H  
ATOM   5618 2HD2 LEU A 362     -33.540   8.550 -36.287  1.00  0.00           H  
ATOM   5619 3HD2 LEU A 362     -33.834  10.298 -36.411  1.00  0.00           H  
ATOM   5620  N   LEU A 363     -35.997   9.391 -41.112  1.00  0.00           N  
ATOM   5621  CA  LEU A 363     -35.796   8.956 -42.484  1.00  0.00           C  
ATOM   5622  C   LEU A 363     -35.483  10.141 -43.417  1.00  0.00           C  
ATOM   5623  O   LEU A 363     -34.701  10.038 -44.365  1.00  0.00           O  
ATOM   5624  CB  LEU A 363     -37.010   8.129 -42.926  1.00  0.00           C  
ATOM   5625  CG  LEU A 363     -37.146   6.737 -42.216  1.00  0.00           C  
ATOM   5626  CD1 LEU A 363     -38.474   6.087 -42.570  1.00  0.00           C  
ATOM   5627  CD2 LEU A 363     -35.993   5.849 -42.656  1.00  0.00           C  
ATOM   5628  H   LEU A 363     -36.923   9.277 -40.696  1.00  0.00           H  
ATOM   5629  HA  LEU A 363     -34.947   8.281 -42.490  1.00  0.00           H  
ATOM   5630 1HB  LEU A 363     -37.906   8.690 -42.672  1.00  0.00           H  
ATOM   5631 2HB  LEU A 363     -36.973   7.973 -44.000  1.00  0.00           H  
ATOM   5632  HG  LEU A 363     -37.116   6.876 -41.133  1.00  0.00           H  
ATOM   5633 1HD1 LEU A 363     -38.556   5.123 -42.069  1.00  0.00           H  
ATOM   5634 2HD1 LEU A 363     -39.292   6.735 -42.247  1.00  0.00           H  
ATOM   5635 3HD1 LEU A 363     -38.529   5.932 -43.646  1.00  0.00           H  
ATOM   5636 1HD2 LEU A 363     -36.060   4.882 -42.179  1.00  0.00           H  
ATOM   5637 2HD2 LEU A 363     -36.029   5.713 -43.741  1.00  0.00           H  
ATOM   5638 3HD2 LEU A 363     -35.058   6.327 -42.375  1.00  0.00           H  
ATOM   5639  N   ALA A 364     -36.005  11.310 -43.083  1.00  0.00           N  
ATOM   5640  CA  ALA A 364     -35.805  12.521 -43.862  1.00  0.00           C  
ATOM   5641  C   ALA A 364     -34.438  13.151 -43.592  1.00  0.00           C  
ATOM   5642  O   ALA A 364     -34.114  14.204 -44.155  1.00  0.00           O  
ATOM   5643  CB  ALA A 364     -36.887  13.534 -43.540  1.00  0.00           C  
ATOM   5644  H   ALA A 364     -36.640  11.358 -42.290  1.00  0.00           H  
ATOM   5645  HA  ALA A 364     -35.860  12.256 -44.917  1.00  0.00           H  
ATOM   5646 1HB  ALA A 364     -36.746  14.424 -44.144  1.00  0.00           H  
ATOM   5647 2HB  ALA A 364     -37.862  13.102 -43.747  1.00  0.00           H  
ATOM   5648 3HB  ALA A 364     -36.822  13.792 -42.485  1.00  0.00           H  
ATOM   5649  N   ARG A 365     -33.654  12.549 -42.694  1.00  0.00           N  
ATOM   5650  CA  ARG A 365     -32.351  13.066 -42.335  1.00  0.00           C  
ATOM   5651  C   ARG A 365     -31.272  12.008 -42.589  1.00  0.00           C  
ATOM   5652  O   ARG A 365     -30.146  12.086 -42.060  1.00  0.00           O  
ATOM   5653  CB  ARG A 365     -32.377  13.529 -40.890  1.00  0.00           C  
ATOM   5654  CG  ARG A 365     -33.328  14.713 -40.660  1.00  0.00           C  
ATOM   5655  CD  ARG A 365     -32.877  15.953 -41.306  1.00  0.00           C  
ATOM   5656  NE  ARG A 365     -33.824  17.039 -41.096  1.00  0.00           N  
ATOM   5657  CZ  ARG A 365     -34.837  17.377 -41.906  1.00  0.00           C  
ATOM   5658  NH1 ARG A 365     -35.095  16.735 -43.035  1.00  0.00           N  
ATOM   5659  NH2 ARG A 365     -35.574  18.400 -41.535  1.00  0.00           N  
ATOM   5660  H   ARG A 365     -33.953  11.692 -42.228  1.00  0.00           H  
ATOM   5661  HA  ARG A 365     -32.132  13.930 -42.962  1.00  0.00           H  
ATOM   5662 1HB  ARG A 365     -32.735  12.719 -40.266  1.00  0.00           H  
ATOM   5663 2HB  ARG A 365     -31.375  13.799 -40.555  1.00  0.00           H  
ATOM   5664 1HG  ARG A 365     -34.304  14.491 -41.066  1.00  0.00           H  
ATOM   5665 2HG  ARG A 365     -33.419  14.890 -39.591  1.00  0.00           H  
ATOM   5666 1HD  ARG A 365     -31.915  16.254 -40.888  1.00  0.00           H  
ATOM   5667 2HD  ARG A 365     -32.772  15.795 -42.379  1.00  0.00           H  
ATOM   5668  HE  ARG A 365     -33.748  17.608 -40.252  1.00  0.00           H  
ATOM   5669 1HH1 ARG A 365     -34.528  15.928 -43.336  1.00  0.00           H  
ATOM   5670 2HH1 ARG A 365     -35.864  17.033 -43.612  1.00  0.00           H  
ATOM   5671 1HH2 ARG A 365     -35.325  18.871 -40.649  1.00  0.00           H  
ATOM   5672 2HH2 ARG A 365     -36.348  18.711 -42.100  1.00  0.00           H  
ATOM   5673  N   LEU A 366     -31.608  11.008 -43.414  1.00  0.00           N  
ATOM   5674  CA  LEU A 366     -30.611  10.002 -43.723  1.00  0.00           C  
ATOM   5675  C   LEU A 366     -29.490  10.655 -44.501  1.00  0.00           C  
ATOM   5676  O   LEU A 366     -29.706  11.561 -45.301  1.00  0.00           O  
ATOM   5677  CB  LEU A 366     -31.196   8.833 -44.510  1.00  0.00           C  
ATOM   5678  CG  LEU A 366     -32.216   8.046 -43.748  1.00  0.00           C  
ATOM   5679  CD1 LEU A 366     -32.762   6.920 -44.616  1.00  0.00           C  
ATOM   5680  CD2 LEU A 366     -31.630   7.558 -42.499  1.00  0.00           C  
ATOM   5681  H   LEU A 366     -32.551  10.935 -43.810  1.00  0.00           H  
ATOM   5682  HA  LEU A 366     -30.209   9.615 -42.789  1.00  0.00           H  
ATOM   5683 1HB  LEU A 366     -31.680   9.219 -45.408  1.00  0.00           H  
ATOM   5684 2HB  LEU A 366     -30.392   8.161 -44.805  1.00  0.00           H  
ATOM   5685  HG  LEU A 366     -33.007   8.684 -43.497  1.00  0.00           H  
ATOM   5686 1HD1 LEU A 366     -33.511   6.372 -44.073  1.00  0.00           H  
ATOM   5687 2HD1 LEU A 366     -33.210   7.344 -45.520  1.00  0.00           H  
ATOM   5688 3HD1 LEU A 366     -31.957   6.244 -44.894  1.00  0.00           H  
ATOM   5689 1HD2 LEU A 366     -32.403   7.028 -41.950  1.00  0.00           H  
ATOM   5690 2HD2 LEU A 366     -30.814   6.905 -42.742  1.00  0.00           H  
ATOM   5691 3HD2 LEU A 366     -31.282   8.397 -41.914  1.00  0.00           H  
ATOM   5692  N   GLY A 367     -28.283  10.209 -44.215  1.00  0.00           N  
ATOM   5693  CA  GLY A 367     -27.058  10.742 -44.781  1.00  0.00           C  
ATOM   5694  C   GLY A 367     -26.293  11.330 -43.609  1.00  0.00           C  
ATOM   5695  O   GLY A 367     -25.063  11.256 -43.539  1.00  0.00           O  
ATOM   5696  H   GLY A 367     -28.201   9.456 -43.561  1.00  0.00           H  
ATOM   5697 1HA  GLY A 367     -26.482   9.951 -45.262  1.00  0.00           H  
ATOM   5698 2HA  GLY A 367     -27.279  11.512 -45.520  1.00  0.00           H  
ATOM   5699  N   ASP A 368     -27.053  11.834 -42.626  1.00  0.00           N  
ATOM   5700  CA  ASP A 368     -26.474  12.272 -41.371  1.00  0.00           C  
ATOM   5701  C   ASP A 368     -26.692  11.158 -40.354  1.00  0.00           C  
ATOM   5702  O   ASP A 368     -25.757  10.725 -39.690  1.00  0.00           O  
ATOM   5703  CB  ASP A 368     -27.107  13.584 -40.893  1.00  0.00           C  
ATOM   5704  CG  ASP A 368     -26.800  14.792 -41.803  1.00  0.00           C  
ATOM   5705  OD1 ASP A 368     -25.643  15.014 -42.074  1.00  0.00           O  
ATOM   5706  OD2 ASP A 368     -27.719  15.495 -42.190  1.00  0.00           O  
ATOM   5707  H   ASP A 368     -28.065  11.898 -42.737  1.00  0.00           H  
ATOM   5708  HA  ASP A 368     -25.404  12.424 -41.495  1.00  0.00           H  
ATOM   5709 1HB  ASP A 368     -28.191  13.464 -40.826  1.00  0.00           H  
ATOM   5710 2HB  ASP A 368     -26.750  13.811 -39.909  1.00  0.00           H  
ATOM   5711  N   ILE A 369     -27.923  10.626 -40.307  1.00  0.00           N  
ATOM   5712  CA  ILE A 369     -28.259   9.528 -39.386  1.00  0.00           C  
ATOM   5713  C   ILE A 369     -27.625   8.224 -39.836  1.00  0.00           C  
ATOM   5714  O   ILE A 369     -27.162   7.437 -39.018  1.00  0.00           O  
ATOM   5715  CB  ILE A 369     -29.765   9.379 -39.167  1.00  0.00           C  
ATOM   5716  CG1 ILE A 369     -30.262  10.593 -38.432  1.00  0.00           C  
ATOM   5717  CG2 ILE A 369     -30.078   8.111 -38.370  1.00  0.00           C  
ATOM   5718  CD1 ILE A 369     -31.695  10.669 -38.368  1.00  0.00           C  
ATOM   5719  H   ILE A 369     -28.653  11.035 -40.894  1.00  0.00           H  
ATOM   5720  HA  ILE A 369     -27.834   9.753 -38.412  1.00  0.00           H  
ATOM   5721  HB  ILE A 369     -30.264   9.351 -40.123  1.00  0.00           H  
ATOM   5722 1HG1 ILE A 369     -29.874  10.578 -37.415  1.00  0.00           H  
ATOM   5723 2HG1 ILE A 369     -29.903  11.486 -38.941  1.00  0.00           H  
ATOM   5724 1HG2 ILE A 369     -31.157   8.025 -38.221  1.00  0.00           H  
ATOM   5725 2HG2 ILE A 369     -29.718   7.243 -38.912  1.00  0.00           H  
ATOM   5726 3HG2 ILE A 369     -29.584   8.161 -37.400  1.00  0.00           H  
ATOM   5727 1HD1 ILE A 369     -31.994  11.567 -37.831  1.00  0.00           H  
ATOM   5728 2HD1 ILE A 369     -32.079  10.697 -39.374  1.00  0.00           H  
ATOM   5729 3HD1 ILE A 369     -32.069   9.794 -37.862  1.00  0.00           H  
ATOM   5730  N   ARG A 370     -27.645   7.986 -41.147  1.00  0.00           N  
ATOM   5731  CA  ARG A 370     -27.041   6.793 -41.740  1.00  0.00           C  
ATOM   5732  C   ARG A 370     -27.663   5.533 -41.164  1.00  0.00           C  
ATOM   5733  O   ARG A 370     -26.994   4.616 -40.683  1.00  0.00           O  
ATOM   5734  CB  ARG A 370     -25.538   6.846 -41.512  1.00  0.00           C  
ATOM   5735  CG  ARG A 370     -24.925   8.096 -42.132  1.00  0.00           C  
ATOM   5736  CD  ARG A 370     -23.482   8.230 -41.933  1.00  0.00           C  
ATOM   5737  NE  ARG A 370     -23.021   9.504 -42.467  1.00  0.00           N  
ATOM   5738  CZ  ARG A 370     -21.769   9.979 -42.364  1.00  0.00           C  
ATOM   5739  NH1 ARG A 370     -20.836   9.284 -41.744  1.00  0.00           N  
ATOM   5740  NH2 ARG A 370     -21.483  11.158 -42.887  1.00  0.00           N  
ATOM   5741  H   ARG A 370     -28.056   8.682 -41.735  1.00  0.00           H  
ATOM   5742  HA  ARG A 370     -27.225   6.809 -42.815  1.00  0.00           H  
ATOM   5743 1HB  ARG A 370     -25.293   6.833 -40.454  1.00  0.00           H  
ATOM   5744 2HB  ARG A 370     -25.067   5.975 -41.967  1.00  0.00           H  
ATOM   5745 1HG  ARG A 370     -25.116   8.098 -43.203  1.00  0.00           H  
ATOM   5746 2HG  ARG A 370     -25.385   8.972 -41.694  1.00  0.00           H  
ATOM   5747 1HD  ARG A 370     -23.250   8.198 -40.868  1.00  0.00           H  
ATOM   5748 2HD  ARG A 370     -22.958   7.431 -42.451  1.00  0.00           H  
ATOM   5749  HE  ARG A 370     -23.720  10.103 -42.941  1.00  0.00           H  
ATOM   5750 1HH1 ARG A 370     -21.061   8.388 -41.331  1.00  0.00           H  
ATOM   5751 2HH1 ARG A 370     -19.902   9.654 -41.665  1.00  0.00           H  
ATOM   5752 1HH2 ARG A 370     -22.215  11.689 -43.355  1.00  0.00           H  
ATOM   5753 2HH2 ARG A 370     -20.552  11.531 -42.817  1.00  0.00           H  
ATOM   5754  N   LEU A 371     -28.973   5.473 -41.270  1.00  0.00           N  
ATOM   5755  CA  LEU A 371     -29.760   4.399 -40.710  1.00  0.00           C  
ATOM   5756  C   LEU A 371     -29.714   3.177 -41.624  1.00  0.00           C  
ATOM   5757  O   LEU A 371     -30.692   2.849 -42.303  1.00  0.00           O  
ATOM   5758  CB  LEU A 371     -31.212   4.877 -40.574  1.00  0.00           C  
ATOM   5759  CG  LEU A 371     -32.171   4.105 -39.713  1.00  0.00           C  
ATOM   5760  CD1 LEU A 371     -31.746   4.239 -38.275  1.00  0.00           C  
ATOM   5761  CD2 LEU A 371     -33.575   4.662 -39.903  1.00  0.00           C  
ATOM   5762  H   LEU A 371     -29.450   6.244 -41.710  1.00  0.00           H  
ATOM   5763  HA  LEU A 371     -29.349   4.134 -39.734  1.00  0.00           H  
ATOM   5764 1HB  LEU A 371     -31.208   5.896 -40.208  1.00  0.00           H  
ATOM   5765 2HB  LEU A 371     -31.645   4.864 -41.572  1.00  0.00           H  
ATOM   5766  HG  LEU A 371     -32.154   3.050 -39.987  1.00  0.00           H  
ATOM   5767 1HD1 LEU A 371     -32.430   3.679 -37.674  1.00  0.00           H  
ATOM   5768 2HD1 LEU A 371     -30.753   3.866 -38.140  1.00  0.00           H  
ATOM   5769 3HD1 LEU A 371     -31.771   5.289 -37.982  1.00  0.00           H  
ATOM   5770 1HD2 LEU A 371     -34.268   4.116 -39.272  1.00  0.00           H  
ATOM   5771 2HD2 LEU A 371     -33.593   5.718 -39.626  1.00  0.00           H  
ATOM   5772 3HD2 LEU A 371     -33.864   4.554 -40.946  1.00  0.00           H  
ATOM   5773  N   ALA A 372     -28.579   2.489 -41.609  1.00  0.00           N  
ATOM   5774  CA  ALA A 372     -28.373   1.275 -42.400  1.00  0.00           C  
ATOM   5775  C   ALA A 372     -27.383   0.347 -41.713  1.00  0.00           C  
ATOM   5776  O   ALA A 372     -26.426   0.792 -41.087  1.00  0.00           O  
ATOM   5777  CB  ALA A 372     -27.880   1.626 -43.787  1.00  0.00           C  
ATOM   5778  H   ALA A 372     -27.824   2.873 -41.036  1.00  0.00           H  
ATOM   5779  HA  ALA A 372     -29.324   0.755 -42.487  1.00  0.00           H  
ATOM   5780 1HB  ALA A 372     -27.750   0.709 -44.365  1.00  0.00           H  
ATOM   5781 2HB  ALA A 372     -28.607   2.268 -44.281  1.00  0.00           H  
ATOM   5782 3HB  ALA A 372     -26.925   2.143 -43.709  1.00  0.00           H  
ATOM   5783  N   CYS A 373     -27.557  -0.952 -41.906  1.00  0.00           N  
ATOM   5784  CA  CYS A 373     -26.655  -1.924 -41.293  1.00  0.00           C  
ATOM   5785  C   CYS A 373     -25.194  -1.742 -41.712  1.00  0.00           C  
ATOM   5786  O   CYS A 373     -24.905  -1.670 -42.915  1.00  0.00           O  
ATOM   5787  CB  CYS A 373     -27.023  -3.339 -41.741  1.00  0.00           C  
ATOM   5788  SG  CYS A 373     -28.607  -3.919 -41.226  1.00  0.00           S  
ATOM   5789  H   CYS A 373     -28.396  -1.261 -42.405  1.00  0.00           H  
ATOM   5790  HA  CYS A 373     -26.778  -1.820 -40.226  1.00  0.00           H  
ATOM   5791 1HB  CYS A 373     -26.989  -3.392 -42.827  1.00  0.00           H  
ATOM   5792 2HB  CYS A 373     -26.277  -4.040 -41.363  1.00  0.00           H  
ATOM   5793  HG  CYS A 373     -29.319  -3.005 -41.923  1.00  0.00           H  
ATOM   5794  N   PRO A 374     -24.238  -1.803 -40.762  1.00  0.00           N  
ATOM   5795  CA  PRO A 374     -22.830  -1.680 -41.029  1.00  0.00           C  
ATOM   5796  C   PRO A 374     -22.528  -2.886 -41.835  1.00  0.00           C  
ATOM   5797  O   PRO A 374     -23.154  -3.916 -41.604  1.00  0.00           O  
ATOM   5798  CB  PRO A 374     -22.195  -1.711 -39.638  1.00  0.00           C  
ATOM   5799  CG  PRO A 374     -23.210  -2.433 -38.774  1.00  0.00           C  
ATOM   5800  CD  PRO A 374     -24.562  -2.079 -39.366  1.00  0.00           C  
ATOM   5801  HA  PRO A 374     -22.624  -0.746 -41.573  1.00  0.00           H  
ATOM   5802 1HB  PRO A 374     -21.226  -2.230 -39.678  1.00  0.00           H  
ATOM   5803 2HB  PRO A 374     -21.995  -0.683 -39.289  1.00  0.00           H  
ATOM   5804 1HG  PRO A 374     -23.021  -3.502 -38.772  1.00  0.00           H  
ATOM   5805 2HG  PRO A 374     -23.112  -2.092 -37.726  1.00  0.00           H  
ATOM   5806 1HD  PRO A 374     -25.205  -2.962 -39.263  1.00  0.00           H  
ATOM   5807 2HD  PRO A 374     -24.971  -1.176 -38.889  1.00  0.00           H  
ATOM   5808  N   GLU A 375     -21.623  -2.779 -42.789  1.00  0.00           N  
ATOM   5809  CA  GLU A 375     -21.194  -3.904 -43.626  1.00  0.00           C  
ATOM   5810  C   GLU A 375     -22.312  -4.897 -43.999  1.00  0.00           C  
ATOM   5811  O   GLU A 375     -22.032  -6.087 -44.139  1.00  0.00           O  
ATOM   5812  CB  GLU A 375     -20.122  -4.701 -42.879  1.00  0.00           C  
ATOM   5813  CG  GLU A 375     -18.868  -3.953 -42.518  1.00  0.00           C  
ATOM   5814  CD  GLU A 375     -17.878  -4.849 -41.809  1.00  0.00           C  
ATOM   5815  OE1 GLU A 375     -18.257  -5.472 -40.827  1.00  0.00           O  
ATOM   5816  OE2 GLU A 375     -16.748  -4.914 -42.239  1.00  0.00           O  
ATOM   5817  H   GLU A 375     -21.182  -1.880 -42.934  1.00  0.00           H  
ATOM   5818  HA  GLU A 375     -20.778  -3.499 -44.548  1.00  0.00           H  
ATOM   5819 1HB  GLU A 375     -20.532  -5.076 -41.959  1.00  0.00           H  
ATOM   5820 2HB  GLU A 375     -19.835  -5.564 -43.479  1.00  0.00           H  
ATOM   5821 1HG  GLU A 375     -18.409  -3.557 -43.424  1.00  0.00           H  
ATOM   5822 2HG  GLU A 375     -19.127  -3.115 -41.872  1.00  0.00           H  
ATOM   5823  N   GLU A 376     -23.548  -4.424 -44.211  1.00  0.00           N  
ATOM   5824  CA  GLU A 376     -24.674  -5.300 -44.553  1.00  0.00           C  
ATOM   5825  C   GLU A 376     -24.804  -6.498 -43.584  1.00  0.00           C  
ATOM   5826  O   GLU A 376     -25.150  -7.609 -43.997  1.00  0.00           O  
ATOM   5827  CB  GLU A 376     -24.552  -5.806 -46.001  1.00  0.00           C  
ATOM   5828  CG  GLU A 376     -24.564  -4.696 -47.057  1.00  0.00           C  
ATOM   5829  CD  GLU A 376     -24.549  -5.209 -48.489  1.00  0.00           C  
ATOM   5830  OE1 GLU A 376     -24.468  -6.399 -48.684  1.00  0.00           O  
ATOM   5831  OE2 GLU A 376     -24.618  -4.399 -49.383  1.00  0.00           O  
ATOM   5832  H   GLU A 376     -23.741  -3.435 -44.043  1.00  0.00           H  
ATOM   5833  HA  GLU A 376     -25.588  -4.712 -44.474  1.00  0.00           H  
ATOM   5834 1HB  GLU A 376     -23.634  -6.378 -46.121  1.00  0.00           H  
ATOM   5835 2HB  GLU A 376     -25.382  -6.477 -46.217  1.00  0.00           H  
ATOM   5836 1HG  GLU A 376     -25.457  -4.091 -46.912  1.00  0.00           H  
ATOM   5837 2HG  GLU A 376     -23.698  -4.056 -46.898  1.00  0.00           H  
ATOM   5838  N   GLN A 377     -24.604  -6.244 -42.291  1.00  0.00           N  
ATOM   5839  CA  GLN A 377     -24.691  -7.256 -41.239  1.00  0.00           C  
ATOM   5840  C   GLN A 377     -26.119  -7.725 -40.963  1.00  0.00           C  
ATOM   5841  O   GLN A 377     -27.102  -7.068 -41.330  1.00  0.00           O  
ATOM   5842  CB  GLN A 377     -24.024  -6.749 -39.955  1.00  0.00           C  
ATOM   5843  CG  GLN A 377     -22.489  -6.618 -40.065  1.00  0.00           C  
ATOM   5844  CD  GLN A 377     -21.841  -6.055 -38.808  1.00  0.00           C  
ATOM   5845  OE1 GLN A 377     -22.504  -5.982 -37.766  1.00  0.00           O  
ATOM   5846  NE2 GLN A 377     -20.564  -5.642 -38.874  1.00  0.00           N  
ATOM   5847  H   GLN A 377     -24.284  -5.312 -42.042  1.00  0.00           H  
ATOM   5848  HA  GLN A 377     -24.126  -8.125 -41.575  1.00  0.00           H  
ATOM   5849 1HB  GLN A 377     -24.420  -5.759 -39.716  1.00  0.00           H  
ATOM   5850 2HB  GLN A 377     -24.265  -7.410 -39.123  1.00  0.00           H  
ATOM   5851 1HG  GLN A 377     -22.074  -7.607 -40.241  1.00  0.00           H  
ATOM   5852 2HG  GLN A 377     -22.254  -5.988 -40.892  1.00  0.00           H  
ATOM   5853 1HE2 GLN A 377     -20.124  -5.266 -38.062  1.00  0.00           H  
ATOM   5854 2HE2 GLN A 377     -20.008  -5.688 -39.742  1.00  0.00           H  
ATOM   5855  N   LEU A 378     -26.203  -8.896 -40.331  1.00  0.00           N  
ATOM   5856  CA  LEU A 378     -27.451  -9.569 -39.989  1.00  0.00           C  
ATOM   5857  C   LEU A 378     -28.201  -8.986 -38.800  1.00  0.00           C  
ATOM   5858  O   LEU A 378     -27.618  -8.373 -37.905  1.00  0.00           O  
ATOM   5859  CB  LEU A 378     -27.176 -11.048 -39.721  1.00  0.00           C  
ATOM   5860  CG  LEU A 378     -26.638 -11.825 -40.914  1.00  0.00           C  
ATOM   5861  CD1 LEU A 378     -26.316 -13.247 -40.488  1.00  0.00           C  
ATOM   5862  CD2 LEU A 378     -27.680 -11.801 -42.023  1.00  0.00           C  
ATOM   5863  H   LEU A 378     -25.341  -9.355 -40.075  1.00  0.00           H  
ATOM   5864  HA  LEU A 378     -28.105  -9.505 -40.853  1.00  0.00           H  
ATOM   5865 1HB  LEU A 378     -26.453 -11.127 -38.911  1.00  0.00           H  
ATOM   5866 2HB  LEU A 378     -28.103 -11.523 -39.399  1.00  0.00           H  
ATOM   5867  HG  LEU A 378     -25.718 -11.360 -41.272  1.00  0.00           H  
ATOM   5868 1HD1 LEU A 378     -25.926 -13.803 -41.341  1.00  0.00           H  
ATOM   5869 2HD1 LEU A 378     -25.568 -13.229 -39.696  1.00  0.00           H  
ATOM   5870 3HD1 LEU A 378     -27.221 -13.731 -40.123  1.00  0.00           H  
ATOM   5871 1HD2 LEU A 378     -27.305 -12.351 -42.887  1.00  0.00           H  
ATOM   5872 2HD2 LEU A 378     -28.600 -12.267 -41.666  1.00  0.00           H  
ATOM   5873 3HD2 LEU A 378     -27.882 -10.769 -42.307  1.00  0.00           H  
ATOM   5874  N   SER A 379     -29.511  -9.212 -38.830  1.00  0.00           N  
ATOM   5875  CA  SER A 379     -30.478  -8.810 -37.815  1.00  0.00           C  
ATOM   5876  C   SER A 379     -30.017  -8.898 -36.368  1.00  0.00           C  
ATOM   5877  O   SER A 379     -29.800 -10.038 -35.962  1.00  0.00           O  
ATOM   5878  CB  SER A 379     -31.748  -9.638 -37.959  1.00  0.00           C  
ATOM   5879  OG  SER A 379     -32.667  -9.350 -36.922  1.00  0.00           O  
ATOM   5880  H   SER A 379     -29.866  -9.718 -39.626  1.00  0.00           H  
ATOM   5881  HA  SER A 379     -30.733  -7.774 -38.013  1.00  0.00           H  
ATOM   5882 1HB  SER A 379     -32.206  -9.428 -38.925  1.00  0.00           H  
ATOM   5883 2HB  SER A 379     -31.495 -10.697 -37.939  1.00  0.00           H  
ATOM   5884  HG  SER A 379     -33.455  -9.868 -37.118  1.00  0.00           H  
ATOM   5885  N   TRP A 380     -30.785  -8.082 -35.655  1.00  0.00           N  
ATOM   5886  CA  TRP A 380     -30.290  -7.311 -34.523  1.00  0.00           C  
ATOM   5887  C   TRP A 380     -30.634  -8.006 -33.198  1.00  0.00           C  
ATOM   5888  O   TRP A 380     -31.556  -8.824 -33.128  1.00  0.00           O  
ATOM   5889  CB  TRP A 380     -30.872  -5.900 -34.592  1.00  0.00           C  
ATOM   5890  CG  TRP A 380     -30.433  -5.180 -35.831  1.00  0.00           C  
ATOM   5891  CD1 TRP A 380     -31.073  -5.177 -37.023  1.00  0.00           C  
ATOM   5892  CD2 TRP A 380     -29.253  -4.376 -36.018  1.00  0.00           C  
ATOM   5893  NE1 TRP A 380     -30.364  -4.449 -37.929  1.00  0.00           N  
ATOM   5894  CE2 TRP A 380     -29.246  -3.959 -37.321  1.00  0.00           C  
ATOM   5895  CE3 TRP A 380     -28.233  -3.995 -35.202  1.00  0.00           C  
ATOM   5896  CZ2 TRP A 380     -28.228  -3.174 -37.816  1.00  0.00           C  
ATOM   5897  CZ3 TRP A 380     -27.223  -3.193 -35.692  1.00  0.00           C  
ATOM   5898  CH2 TRP A 380     -27.220  -2.801 -36.957  1.00  0.00           C  
ATOM   5899  H   TRP A 380     -31.678  -8.516 -35.477  1.00  0.00           H  
ATOM   5900  HA  TRP A 380     -29.205  -7.241 -34.604  1.00  0.00           H  
ATOM   5901 1HB  TRP A 380     -31.927  -5.941 -34.584  1.00  0.00           H  
ATOM   5902 2HB  TRP A 380     -30.573  -5.340 -33.739  1.00  0.00           H  
ATOM   5903  HD1 TRP A 380     -32.010  -5.692 -37.232  1.00  0.00           H  
ATOM   5904  HE1 TRP A 380     -30.623  -4.301 -38.894  1.00  0.00           H  
ATOM   5905  HE3 TRP A 380     -28.236  -4.306 -34.207  1.00  0.00           H  
ATOM   5906  HZ2 TRP A 380     -28.211  -2.832 -38.815  1.00  0.00           H  
ATOM   5907  HZ3 TRP A 380     -26.421  -2.882 -35.031  1.00  0.00           H  
ATOM   5908  HH2 TRP A 380     -26.416  -2.168 -37.303  1.00  0.00           H  
ATOM   5909  N   ARG A 381     -29.892  -7.699 -32.136  1.00  0.00           N  
ATOM   5910  CA  ARG A 381     -30.121  -8.336 -30.838  1.00  0.00           C  
ATOM   5911  C   ARG A 381     -31.390  -7.829 -30.151  1.00  0.00           C  
ATOM   5912  O   ARG A 381     -31.340  -7.156 -29.112  1.00  0.00           O  
ATOM   5913  CB  ARG A 381     -28.987  -8.061 -29.853  1.00  0.00           C  
ATOM   5914  CG  ARG A 381     -27.613  -8.523 -30.238  1.00  0.00           C  
ATOM   5915  CD  ARG A 381     -26.643  -8.314 -29.104  1.00  0.00           C  
ATOM   5916  NE  ARG A 381     -26.471  -6.897 -28.721  1.00  0.00           N  
ATOM   5917  CZ  ARG A 381     -25.806  -6.500 -27.608  1.00  0.00           C  
ATOM   5918  NH1 ARG A 381     -25.272  -7.413 -26.823  1.00  0.00           N  
ATOM   5919  NH2 ARG A 381     -25.679  -5.218 -27.281  1.00  0.00           N  
ATOM   5920  H   ARG A 381     -29.145  -7.033 -32.231  1.00  0.00           H  
ATOM   5921  HA  ARG A 381     -30.212  -9.412 -30.993  1.00  0.00           H  
ATOM   5922 1HB  ARG A 381     -28.930  -7.013 -29.613  1.00  0.00           H  
ATOM   5923 2HB  ARG A 381     -29.225  -8.576 -28.926  1.00  0.00           H  
ATOM   5924 1HG  ARG A 381     -27.637  -9.585 -30.483  1.00  0.00           H  
ATOM   5925 2HG  ARG A 381     -27.265  -7.954 -31.102  1.00  0.00           H  
ATOM   5926 1HD  ARG A 381     -26.998  -8.858 -28.229  1.00  0.00           H  
ATOM   5927 2HD  ARG A 381     -25.668  -8.704 -29.393  1.00  0.00           H  
ATOM   5928  HE  ARG A 381     -26.876  -6.185 -29.312  1.00  0.00           H  
ATOM   5929 1HH1 ARG A 381     -25.359  -8.393 -27.055  1.00  0.00           H  
ATOM   5930 2HH1 ARG A 381     -24.774  -7.133 -25.991  1.00  0.00           H  
ATOM   5931 1HH2 ARG A 381     -26.082  -4.457 -27.853  1.00  0.00           H  
ATOM   5932 2HH2 ARG A 381     -25.177  -4.967 -26.444  1.00  0.00           H  
ATOM   5933  N   PHE A 382     -32.543  -8.234 -30.674  1.00  0.00           N  
ATOM   5934  CA  PHE A 382     -33.817  -7.780 -30.123  1.00  0.00           C  
ATOM   5935  C   PHE A 382     -34.234  -8.593 -28.899  1.00  0.00           C  
ATOM   5936  O   PHE A 382     -35.368  -9.060 -28.802  1.00  0.00           O  
ATOM   5937  CB  PHE A 382     -34.955  -7.901 -31.161  1.00  0.00           C  
ATOM   5938  CG  PHE A 382     -34.959  -6.961 -32.385  1.00  0.00           C  
ATOM   5939  CD1 PHE A 382     -34.418  -7.354 -33.599  1.00  0.00           C  
ATOM   5940  CD2 PHE A 382     -35.593  -5.718 -32.334  1.00  0.00           C  
ATOM   5941  CE1 PHE A 382     -34.487  -6.527 -34.713  1.00  0.00           C  
ATOM   5942  CE2 PHE A 382     -35.654  -4.895 -33.445  1.00  0.00           C  
ATOM   5943  CZ  PHE A 382     -35.099  -5.303 -34.633  1.00  0.00           C  
ATOM   5944  H   PHE A 382     -32.503  -8.804 -31.518  1.00  0.00           H  
ATOM   5945  HA  PHE A 382     -33.712  -6.750 -29.830  1.00  0.00           H  
ATOM   5946 1HB  PHE A 382     -34.958  -8.922 -31.540  1.00  0.00           H  
ATOM   5947 2HB  PHE A 382     -35.904  -7.759 -30.645  1.00  0.00           H  
ATOM   5948  HD1 PHE A 382     -33.937  -8.331 -33.677  1.00  0.00           H  
ATOM   5949  HD2 PHE A 382     -36.060  -5.392 -31.405  1.00  0.00           H  
ATOM   5950  HE1 PHE A 382     -34.052  -6.856 -35.660  1.00  0.00           H  
ATOM   5951  HE2 PHE A 382     -36.155  -3.928 -33.385  1.00  0.00           H  
ATOM   5952  HZ  PHE A 382     -35.152  -4.659 -35.511  1.00  0.00           H  
ATOM   5953  N   SER A 383     -33.362  -8.667 -27.894  1.00  0.00           N  
ATOM   5954  CA  SER A 383     -33.663  -9.426 -26.675  1.00  0.00           C  
ATOM   5955  C   SER A 383     -34.383  -8.557 -25.654  1.00  0.00           C  
ATOM   5956  O   SER A 383     -33.976  -8.437 -24.501  1.00  0.00           O  
ATOM   5957  CB  SER A 383     -32.388  -9.979 -26.067  1.00  0.00           C  
ATOM   5958  OG  SER A 383     -31.785 -10.921 -26.919  1.00  0.00           O  
ATOM   5959  H   SER A 383     -32.470  -8.199 -28.017  1.00  0.00           H  
ATOM   5960  HA  SER A 383     -34.314 -10.261 -26.938  1.00  0.00           H  
ATOM   5961 1HB  SER A 383     -31.697  -9.159 -25.883  1.00  0.00           H  
ATOM   5962 2HB  SER A 383     -32.614 -10.440 -25.105  1.00  0.00           H  
ATOM   5963  HG  SER A 383     -32.416 -11.641 -27.005  1.00  0.00           H  
ATOM   5964  N   GLY A 384     -35.508  -8.006 -26.071  1.00  0.00           N  
ATOM   5965  CA  GLY A 384     -36.252  -7.071 -25.231  1.00  0.00           C  
ATOM   5966  C   GLY A 384     -37.165  -7.762 -24.255  1.00  0.00           C  
ATOM   5967  O   GLY A 384     -37.744  -7.133 -23.371  1.00  0.00           O  
ATOM   5968  H   GLY A 384     -35.799  -8.221 -27.025  1.00  0.00           H  
ATOM   5969 1HA  GLY A 384     -35.548  -6.444 -24.682  1.00  0.00           H  
ATOM   5970 2HA  GLY A 384     -36.836  -6.405 -25.864  1.00  0.00           H  
ATOM   5971  N   SER A 385     -37.245  -9.078 -24.356  1.00  0.00           N  
ATOM   5972  CA  SER A 385     -38.116  -9.867 -23.508  1.00  0.00           C  
ATOM   5973  C   SER A 385     -37.652  -9.860 -22.058  1.00  0.00           C  
ATOM   5974  O   SER A 385     -38.387 -10.260 -21.157  1.00  0.00           O  
ATOM   5975  CB  SER A 385     -38.234 -11.281 -24.032  1.00  0.00           C  
ATOM   5976  OG  SER A 385     -37.038 -11.994 -23.928  1.00  0.00           O  
ATOM   5977  H   SER A 385     -36.713  -9.539 -25.078  1.00  0.00           H  
ATOM   5978  HA  SER A 385     -39.115  -9.423 -23.538  1.00  0.00           H  
ATOM   5979 1HB  SER A 385     -38.990 -11.780 -23.464  1.00  0.00           H  
ATOM   5980 2HB  SER A 385     -38.567 -11.270 -25.068  1.00  0.00           H  
ATOM   5981  HG  SER A 385     -37.313 -12.943 -23.955  1.00  0.00           H  
ATOM   5982  N   ILE A 386     -36.426  -9.392 -21.825  1.00  0.00           N  
ATOM   5983  CA  ILE A 386     -35.894  -9.300 -20.479  1.00  0.00           C  
ATOM   5984  C   ILE A 386     -36.490  -8.101 -19.710  1.00  0.00           C  
ATOM   5985  O   ILE A 386     -36.298  -7.982 -18.501  1.00  0.00           O  
ATOM   5986  CB  ILE A 386     -34.361  -9.181 -20.553  1.00  0.00           C  
ATOM   5987  CG1 ILE A 386     -33.979  -7.852 -21.196  1.00  0.00           C  
ATOM   5988  CG2 ILE A 386     -33.816 -10.322 -21.381  1.00  0.00           C  
ATOM   5989  CD1 ILE A 386     -32.507  -7.544 -21.193  1.00  0.00           C  
ATOM   5990  H   ILE A 386     -35.838  -9.087 -22.610  1.00  0.00           H  
ATOM   5991  HA  ILE A 386     -36.151 -10.213 -19.944  1.00  0.00           H  
ATOM   5992  HB  ILE A 386     -33.936  -9.209 -19.551  1.00  0.00           H  
ATOM   5993 1HG1 ILE A 386     -34.346  -7.838 -22.211  1.00  0.00           H  
ATOM   5994 2HG1 ILE A 386     -34.462  -7.080 -20.656  1.00  0.00           H  
ATOM   5995 1HG2 ILE A 386     -32.731 -10.243 -21.444  1.00  0.00           H  
ATOM   5996 2HG2 ILE A 386     -34.085 -11.268 -20.919  1.00  0.00           H  
ATOM   5997 3HG2 ILE A 386     -34.242 -10.273 -22.389  1.00  0.00           H  
ATOM   5998 1HD1 ILE A 386     -32.344  -6.570 -21.655  1.00  0.00           H  
ATOM   5999 2HD1 ILE A 386     -32.141  -7.527 -20.170  1.00  0.00           H  
ATOM   6000 3HD1 ILE A 386     -31.976  -8.307 -21.759  1.00  0.00           H  
ATOM   6001  N   LEU A 387     -37.191  -7.212 -20.425  1.00  0.00           N  
ATOM   6002  CA  LEU A 387     -37.752  -5.984 -19.868  1.00  0.00           C  
ATOM   6003  C   LEU A 387     -39.266  -6.016 -19.612  1.00  0.00           C  
ATOM   6004  O   LEU A 387     -40.009  -6.740 -20.267  1.00  0.00           O  
ATOM   6005  CB  LEU A 387     -37.475  -4.850 -20.842  1.00  0.00           C  
ATOM   6006  CG  LEU A 387     -36.034  -4.612 -21.195  1.00  0.00           C  
ATOM   6007  CD1 LEU A 387     -35.952  -3.560 -22.245  1.00  0.00           C  
ATOM   6008  CD2 LEU A 387     -35.294  -4.216 -19.957  1.00  0.00           C  
ATOM   6009  H   LEU A 387     -37.335  -7.379 -21.421  1.00  0.00           H  
ATOM   6010  HA  LEU A 387     -37.246  -5.789 -18.927  1.00  0.00           H  
ATOM   6011 1HB  LEU A 387     -38.004  -5.061 -21.766  1.00  0.00           H  
ATOM   6012 2HB  LEU A 387     -37.864  -3.930 -20.421  1.00  0.00           H  
ATOM   6013  HG  LEU A 387     -35.616  -5.504 -21.616  1.00  0.00           H  
ATOM   6014 1HD1 LEU A 387     -34.913  -3.389 -22.522  1.00  0.00           H  
ATOM   6015 2HD1 LEU A 387     -36.499  -3.910 -23.104  1.00  0.00           H  
ATOM   6016 3HD1 LEU A 387     -36.394  -2.633 -21.878  1.00  0.00           H  
ATOM   6017 1HD2 LEU A 387     -34.248  -4.048 -20.198  1.00  0.00           H  
ATOM   6018 2HD2 LEU A 387     -35.723  -3.305 -19.552  1.00  0.00           H  
ATOM   6019 3HD2 LEU A 387     -35.383  -5.013 -19.231  1.00  0.00           H  
ATOM   6020  N   ARG A 388     -39.728  -5.164 -18.681  1.00  0.00           N  
ATOM   6021  CA  ARG A 388     -41.162  -4.974 -18.376  1.00  0.00           C  
ATOM   6022  C   ARG A 388     -41.910  -4.348 -19.561  1.00  0.00           C  
ATOM   6023  O   ARG A 388     -43.121  -4.521 -19.723  1.00  0.00           O  
ATOM   6024  CB  ARG A 388     -41.306  -4.098 -17.149  1.00  0.00           C  
ATOM   6025  CG  ARG A 388     -40.843  -4.764 -15.873  1.00  0.00           C  
ATOM   6026  CD  ARG A 388     -40.909  -3.850 -14.701  1.00  0.00           C  
ATOM   6027  NE  ARG A 388     -40.382  -4.482 -13.503  1.00  0.00           N  
ATOM   6028  CZ  ARG A 388     -40.223  -3.872 -12.316  1.00  0.00           C  
ATOM   6029  NH1 ARG A 388     -40.565  -2.611 -12.165  1.00  0.00           N  
ATOM   6030  NH2 ARG A 388     -39.720  -4.544 -11.298  1.00  0.00           N  
ATOM   6031  H   ARG A 388     -39.056  -4.621 -18.158  1.00  0.00           H  
ATOM   6032  HA  ARG A 388     -41.601  -5.950 -18.165  1.00  0.00           H  
ATOM   6033 1HB  ARG A 388     -40.727  -3.185 -17.280  1.00  0.00           H  
ATOM   6034 2HB  ARG A 388     -42.351  -3.814 -17.022  1.00  0.00           H  
ATOM   6035 1HG  ARG A 388     -41.484  -5.621 -15.670  1.00  0.00           H  
ATOM   6036 2HG  ARG A 388     -39.819  -5.110 -15.999  1.00  0.00           H  
ATOM   6037 1HD  ARG A 388     -40.320  -2.954 -14.900  1.00  0.00           H  
ATOM   6038 2HD  ARG A 388     -41.944  -3.571 -14.512  1.00  0.00           H  
ATOM   6039  HE  ARG A 388     -40.098  -5.451 -13.571  1.00  0.00           H  
ATOM   6040 1HH1 ARG A 388     -40.951  -2.096 -12.943  1.00  0.00           H  
ATOM   6041 2HH1 ARG A 388     -40.447  -2.162 -11.268  1.00  0.00           H  
ATOM   6042 1HH2 ARG A 388     -39.447  -5.509 -11.418  1.00  0.00           H  
ATOM   6043 2HH2 ARG A 388     -39.597  -4.091 -10.406  1.00  0.00           H  
ATOM   6044  N   SER A 389     -41.150  -3.612 -20.362  1.00  0.00           N  
ATOM   6045  CA  SER A 389     -41.574  -2.955 -21.590  1.00  0.00           C  
ATOM   6046  C   SER A 389     -40.418  -3.192 -22.541  1.00  0.00           C  
ATOM   6047  O   SER A 389     -39.271  -2.883 -22.214  1.00  0.00           O  
ATOM   6048  CB  SER A 389     -41.860  -1.476 -21.419  1.00  0.00           C  
ATOM   6049  OG  SER A 389     -42.217  -0.904 -22.665  1.00  0.00           O  
ATOM   6050  H   SER A 389     -40.178  -3.536 -20.114  1.00  0.00           H  
ATOM   6051  HA  SER A 389     -42.462  -3.451 -21.973  1.00  0.00           H  
ATOM   6052 1HB  SER A 389     -42.679  -1.352 -20.711  1.00  0.00           H  
ATOM   6053 2HB  SER A 389     -40.989  -0.965 -21.013  1.00  0.00           H  
ATOM   6054  HG  SER A 389     -42.675  -1.622 -23.157  1.00  0.00           H  
ATOM   6055  N   LEU A 390     -40.715  -3.808 -23.669  1.00  0.00           N  
ATOM   6056  CA  LEU A 390     -39.687  -4.303 -24.560  1.00  0.00           C  
ATOM   6057  C   LEU A 390     -39.050  -3.193 -25.347  1.00  0.00           C  
ATOM   6058  O   LEU A 390     -39.520  -2.085 -25.134  1.00  0.00           O  
ATOM   6059  CB  LEU A 390     -40.355  -5.283 -25.531  1.00  0.00           C  
ATOM   6060  CG  LEU A 390     -40.603  -6.660 -24.997  1.00  0.00           C  
ATOM   6061  CD1 LEU A 390     -41.430  -6.545 -23.725  1.00  0.00           C  
ATOM   6062  CD2 LEU A 390     -41.339  -7.477 -26.042  1.00  0.00           C  
ATOM   6063  H   LEU A 390     -41.692  -3.935 -23.895  1.00  0.00           H  
ATOM   6064  HA  LEU A 390     -38.923  -4.812 -23.974  1.00  0.00           H  
ATOM   6065 1HB  LEU A 390     -41.311  -4.893 -25.829  1.00  0.00           H  
ATOM   6066 2HB  LEU A 390     -39.727  -5.375 -26.417  1.00  0.00           H  
ATOM   6067  HG  LEU A 390     -39.698  -7.131 -24.768  1.00  0.00           H  
ATOM   6068 1HD1 LEU A 390     -41.609  -7.534 -23.333  1.00  0.00           H  
ATOM   6069 2HD1 LEU A 390     -40.886  -5.971 -22.983  1.00  0.00           H  
ATOM   6070 3HD1 LEU A 390     -42.380  -6.059 -23.948  1.00  0.00           H  
ATOM   6071 1HD2 LEU A 390     -41.530  -8.477 -25.656  1.00  0.00           H  
ATOM   6072 2HD2 LEU A 390     -42.284  -6.998 -26.278  1.00  0.00           H  
ATOM   6073 3HD2 LEU A 390     -40.739  -7.546 -26.947  1.00  0.00           H  
ATOM   6074  N   ALA A 391     -37.740  -3.366 -25.415  1.00  0.00           N  
ATOM   6075  CA  ALA A 391     -37.008  -2.924 -26.582  1.00  0.00           C  
ATOM   6076  C   ALA A 391     -35.699  -3.670 -26.704  1.00  0.00           C  
ATOM   6077  O   ALA A 391     -35.187  -4.221 -25.733  1.00  0.00           O  
ATOM   6078  CB  ALA A 391     -36.741  -1.435 -26.532  1.00  0.00           C  
ATOM   6079  H   ALA A 391     -37.279  -3.043 -24.575  1.00  0.00           H  
ATOM   6080  HA  ALA A 391     -37.601  -3.149 -27.457  1.00  0.00           H  
ATOM   6081 1HB  ALA A 391     -36.206  -1.130 -27.432  1.00  0.00           H  
ATOM   6082 2HB  ALA A 391     -37.669  -0.917 -26.484  1.00  0.00           H  
ATOM   6083 3HB  ALA A 391     -36.143  -1.197 -25.657  1.00  0.00           H  
ATOM   6084  N   ALA A 392     -35.160  -3.655 -27.904  1.00  0.00           N  
ATOM   6085  CA  ALA A 392     -33.874  -4.255 -28.234  1.00  0.00           C  
ATOM   6086  C   ALA A 392     -32.713  -3.664 -27.463  1.00  0.00           C  
ATOM   6087  O   ALA A 392     -32.790  -2.548 -26.942  1.00  0.00           O  
ATOM   6088  CB  ALA A 392     -33.590  -4.062 -29.689  1.00  0.00           C  
ATOM   6089  H   ALA A 392     -35.680  -3.211 -28.659  1.00  0.00           H  
ATOM   6090  HA  ALA A 392     -33.931  -5.316 -27.993  1.00  0.00           H  
ATOM   6091 1HB  ALA A 392     -32.636  -4.534 -29.946  1.00  0.00           H  
ATOM   6092 2HB  ALA A 392     -34.371  -4.487 -30.261  1.00  0.00           H  
ATOM   6093 3HB  ALA A 392     -33.539  -2.997 -29.874  1.00  0.00           H  
ATOM   6094  N   LEU A 393     -31.632  -4.431 -27.392  1.00  0.00           N  
ATOM   6095  CA  LEU A 393     -30.423  -3.986 -26.725  1.00  0.00           C  
ATOM   6096  C   LEU A 393     -29.789  -2.916 -27.617  1.00  0.00           C  
ATOM   6097  O   LEU A 393     -30.100  -2.896 -28.804  1.00  0.00           O  
ATOM   6098  CB  LEU A 393     -29.472  -5.170 -26.564  1.00  0.00           C  
ATOM   6099  CG  LEU A 393     -30.011  -6.317 -25.704  1.00  0.00           C  
ATOM   6100  CD1 LEU A 393     -29.011  -7.453 -25.714  1.00  0.00           C  
ATOM   6101  CD2 LEU A 393     -30.275  -5.821 -24.294  1.00  0.00           C  
ATOM   6102  H   LEU A 393     -31.634  -5.347 -27.847  1.00  0.00           H  
ATOM   6103  HA  LEU A 393     -30.692  -3.595 -25.752  1.00  0.00           H  
ATOM   6104 1HB  LEU A 393     -29.256  -5.572 -27.555  1.00  0.00           H  
ATOM   6105 2HB  LEU A 393     -28.542  -4.823 -26.125  1.00  0.00           H  
ATOM   6106  HG  LEU A 393     -30.946  -6.687 -26.135  1.00  0.00           H  
ATOM   6107 1HD1 LEU A 393     -29.392  -8.280 -25.118  1.00  0.00           H  
ATOM   6108 2HD1 LEU A 393     -28.858  -7.784 -26.732  1.00  0.00           H  
ATOM   6109 3HD1 LEU A 393     -28.067  -7.108 -25.298  1.00  0.00           H  
ATOM   6110 1HD2 LEU A 393     -30.665  -6.642 -23.689  1.00  0.00           H  
ATOM   6111 2HD2 LEU A 393     -29.347  -5.455 -23.856  1.00  0.00           H  
ATOM   6112 3HD2 LEU A 393     -31.008  -5.013 -24.325  1.00  0.00           H  
ATOM   6113  N   PRO A 394     -29.035  -1.932 -27.086  1.00  0.00           N  
ATOM   6114  CA  PRO A 394     -28.253  -0.978 -27.868  1.00  0.00           C  
ATOM   6115  C   PRO A 394     -27.289  -1.724 -28.778  1.00  0.00           C  
ATOM   6116  O   PRO A 394     -26.594  -2.633 -28.294  1.00  0.00           O  
ATOM   6117  CB  PRO A 394     -27.484  -0.222 -26.783  1.00  0.00           C  
ATOM   6118  CG  PRO A 394     -28.348  -0.350 -25.543  1.00  0.00           C  
ATOM   6119  CD  PRO A 394     -28.965  -1.730 -25.628  1.00  0.00           C  
ATOM   6120  HA  PRO A 394     -28.924  -0.319 -28.446  1.00  0.00           H  
ATOM   6121 1HB  PRO A 394     -26.485  -0.659 -26.663  1.00  0.00           H  
ATOM   6122 2HB  PRO A 394     -27.336   0.826 -27.105  1.00  0.00           H  
ATOM   6123 1HG  PRO A 394     -27.737  -0.209 -24.638  1.00  0.00           H  
ATOM   6124 2HG  PRO A 394     -29.096   0.423 -25.536  1.00  0.00           H  
ATOM   6125 1HD  PRO A 394     -28.333  -2.491 -25.149  1.00  0.00           H  
ATOM   6126 2HD  PRO A 394     -29.969  -1.667 -25.185  1.00  0.00           H  
ATOM   6127  N   ILE A 395     -27.230  -1.373 -30.067  1.00  0.00           N  
ATOM   6128  CA  ILE A 395     -26.299  -2.071 -30.963  1.00  0.00           C  
ATOM   6129  C   ILE A 395     -25.562  -1.086 -31.879  1.00  0.00           C  
ATOM   6130  O   ILE A 395     -26.203  -0.390 -32.658  1.00  0.00           O  
ATOM   6131  CB  ILE A 395     -27.041  -3.082 -31.830  1.00  0.00           C  
ATOM   6132  CG1 ILE A 395     -27.879  -3.976 -30.963  1.00  0.00           C  
ATOM   6133  CG2 ILE A 395     -25.969  -3.954 -32.494  1.00  0.00           C  
ATOM   6134  CD1 ILE A 395     -28.792  -4.780 -31.664  1.00  0.00           C  
ATOM   6135  H   ILE A 395     -27.844  -0.619 -30.411  1.00  0.00           H  
ATOM   6136  HA  ILE A 395     -25.558  -2.595 -30.363  1.00  0.00           H  
ATOM   6137  HB  ILE A 395     -27.676  -2.582 -32.559  1.00  0.00           H  
ATOM   6138 1HG1 ILE A 395     -27.238  -4.594 -30.350  1.00  0.00           H  
ATOM   6139 2HG1 ILE A 395     -28.471  -3.382 -30.355  1.00  0.00           H  
ATOM   6140 1HG2 ILE A 395     -26.415  -4.725 -33.097  1.00  0.00           H  
ATOM   6141 2HG2 ILE A 395     -25.326  -3.335 -33.116  1.00  0.00           H  
ATOM   6142 3HG2 ILE A 395     -25.368  -4.424 -31.717  1.00  0.00           H  
ATOM   6143 1HD1 ILE A 395     -29.380  -5.328 -30.956  1.00  0.00           H  
ATOM   6144 2HD1 ILE A 395     -29.446  -4.126 -32.234  1.00  0.00           H  
ATOM   6145 3HD1 ILE A 395     -28.248  -5.444 -32.319  1.00  0.00           H  
ATOM   6146  N   ALA A 396     -24.234  -1.080 -31.889  1.00  0.00           N  
ATOM   6147  CA  ALA A 396     -23.550  -0.123 -32.768  1.00  0.00           C  
ATOM   6148  C   ALA A 396     -23.970  -0.341 -34.219  1.00  0.00           C  
ATOM   6149  O   ALA A 396     -24.188  -1.485 -34.634  1.00  0.00           O  
ATOM   6150  CB  ALA A 396     -22.046  -0.250 -32.629  1.00  0.00           C  
ATOM   6151  H   ALA A 396     -23.711  -1.683 -31.271  1.00  0.00           H  
ATOM   6152  HA  ALA A 396     -23.852   0.881 -32.480  1.00  0.00           H  
ATOM   6153 1HB  ALA A 396     -21.568   0.485 -33.280  1.00  0.00           H  
ATOM   6154 2HB  ALA A 396     -21.756  -0.065 -31.595  1.00  0.00           H  
ATOM   6155 3HB  ALA A 396     -21.738  -1.250 -32.923  1.00  0.00           H  
ATOM   6156  N   ILE A 397     -24.088   0.751 -34.980  1.00  0.00           N  
ATOM   6157  CA  ILE A 397     -24.540   0.663 -36.359  1.00  0.00           C  
ATOM   6158  C   ILE A 397     -23.376   0.923 -37.307  1.00  0.00           C  
ATOM   6159  O   ILE A 397     -22.217   0.787 -36.916  1.00  0.00           O  
ATOM   6160  OXT ILE A 397     -23.596   1.103 -38.504  1.00  0.00           O  
ATOM   6161  CB  ILE A 397     -25.651   1.697 -36.601  1.00  0.00           C  
ATOM   6162  CG1 ILE A 397     -26.795   1.431 -35.639  1.00  0.00           C  
ATOM   6163  CG2 ILE A 397     -26.162   1.599 -38.047  1.00  0.00           C  
ATOM   6164  CD1 ILE A 397     -27.809   2.543 -35.590  1.00  0.00           C  
ATOM   6165  H   ILE A 397     -23.874   1.682 -34.609  1.00  0.00           H  
ATOM   6166  HA  ILE A 397     -24.930  -0.335 -36.543  1.00  0.00           H  
ATOM   6167  HB  ILE A 397     -25.267   2.704 -36.404  1.00  0.00           H  
ATOM   6168 1HG1 ILE A 397     -27.280   0.508 -35.924  1.00  0.00           H  
ATOM   6169 2HG1 ILE A 397     -26.391   1.306 -34.639  1.00  0.00           H  
ATOM   6170 1HG2 ILE A 397     -26.952   2.332 -38.208  1.00  0.00           H  
ATOM   6171 2HG2 ILE A 397     -25.350   1.795 -38.744  1.00  0.00           H  
ATOM   6172 3HG2 ILE A 397     -26.555   0.601 -38.231  1.00  0.00           H  
ATOM   6173 1HD1 ILE A 397     -28.595   2.289 -34.874  1.00  0.00           H  
ATOM   6174 2HD1 ILE A 397     -27.315   3.466 -35.274  1.00  0.00           H  
ATOM   6175 3HD1 ILE A 397     -28.241   2.687 -36.572  1.00  0.00           H  
TER                                                                             
score -5053.08
silent_score -5053.08
time 2129
                                 
ENDMDL

