REMARK ID 699719 MODEL 1 3c6g CYP2R1.pdb
PFRMAT TS
TARGET 3c6g CYP2R1.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    6176
ENDMDL

